USER MOD reduce.3.24.130724 H: found=0, std=0, add=832, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 832 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 7 GLN : amide:sc= -0.109 K(o=0.093,f=-2.1!) USER MOD Set 1.2: A 95 THR OG1 : rot 87:sc= 0.202 USER MOD Set 2.1: A 31 TYR OH : rot 19:sc= -12.6! USER MOD Set 2.2: A 40 HIS : no HE2:sc= -29.9! C(o=-42!,f=-45!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 150:sc= -0.279 (180deg=-1.69!) USER MOD Single : A 6 LYS NZ :NH3+ -166:sc= -1.49 (180deg=-1.6!) USER MOD Single : A 11 SER OG : rot -170:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -0.147 K(o=-0.15,f=-3.8!) USER MOD Single : A 29 TYR OH : rot 157:sc= -8.54! USER MOD Single : A 32 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.0498 USER MOD Single : A 39 ASN : amide:sc= -0.186 X(o=-0.19,f=-0.02) USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 45 ASN :FLIP amide:sc= -0.706! C(o=-2.3!,f=-0.71!) USER MOD Single : A 47 GLN : amide:sc= -10.6! C(o=-11!,f=-18!) USER MOD Single : A 48 THR OG1 : rot 95:sc= 0.741 USER MOD Single : A 49 THR OG1 : rot 180:sc= -0.178! USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 THR OG1 : rot 180:sc=0.000677 USER MOD Single : A 55 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 75 SER OG : rot -75:sc= -0.037 USER MOD Single : A 77 GLN : amide:sc= -1.01 K(o=-1,f=-1.7!) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 MET CE :methyl 161:sc= -0.0587 (180deg=-0.422) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -41.089 -26.764 -1.727 1.00 0.00 N ATOM 2 CA MET A 1 -40.878 -27.714 -0.604 1.00 0.00 C ATOM 3 C MET A 1 -41.801 -28.921 -0.724 1.00 0.00 C ATOM 4 O MET A 1 -42.596 -29.016 -1.658 1.00 0.00 O ATOM 5 CB MET A 1 -41.135 -26.978 0.713 1.00 0.00 C ATOM 6 CG MET A 1 -42.440 -26.199 0.732 1.00 0.00 C ATOM 7 SD MET A 1 -43.665 -26.925 1.837 1.00 0.00 S ATOM 8 CE MET A 1 -43.771 -25.662 3.103 1.00 0.00 C ATOM 0 H1 MET A 1 -40.881 -25.797 -1.407 1.00 0.00 H new ATOM 0 H2 MET A 1 -40.456 -27.011 -2.515 1.00 0.00 H new ATOM 0 H3 MET A 1 -42.077 -26.818 -2.047 1.00 0.00 H new ATOM 0 HA MET A 1 -39.852 -28.082 -0.633 1.00 0.00 H new ATOM 0 HB2 MET A 1 -41.142 -27.702 1.528 1.00 0.00 H new ATOM 0 HB3 MET A 1 -40.310 -26.292 0.903 1.00 0.00 H new ATOM 0 HG2 MET A 1 -42.242 -25.172 1.040 1.00 0.00 H new ATOM 0 HG3 MET A 1 -42.848 -26.156 -0.278 1.00 0.00 H new ATOM 0 HE1 MET A 1 -44.492 -25.967 3.862 1.00 0.00 H new ATOM 0 HE2 MET A 1 -42.793 -25.527 3.565 1.00 0.00 H new ATOM 0 HE3 MET A 1 -44.092 -24.722 2.654 1.00 0.00 H new ATOM 20 N GLU A 2 -41.689 -29.843 0.226 1.00 0.00 N ATOM 21 CA GLU A 2 -42.513 -31.046 0.222 1.00 0.00 C ATOM 22 C GLU A 2 -41.987 -32.059 -0.789 1.00 0.00 C ATOM 23 O GLU A 2 -42.762 -32.718 -1.483 1.00 0.00 O ATOM 24 CB GLU A 2 -43.966 -30.695 -0.103 1.00 0.00 C ATOM 25 CG GLU A 2 -44.977 -31.509 0.686 1.00 0.00 C ATOM 26 CD GLU A 2 -46.406 -31.244 0.253 1.00 0.00 C ATOM 27 OE1 GLU A 2 -46.611 -30.869 -0.921 1.00 0.00 O ATOM 28 OE2 GLU A 2 -47.320 -31.411 1.088 1.00 0.00 O ATOM 0 H GLU A 2 -41.037 -29.780 1.008 1.00 0.00 H new ATOM 0 HA GLU A 2 -42.468 -31.490 1.216 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -44.129 -29.636 0.097 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -44.139 -30.849 -1.168 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -44.756 -32.570 0.567 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -44.874 -31.279 1.747 1.00 0.00 H new ATOM 35 N ALA A 3 -40.667 -32.179 -0.868 1.00 0.00 N ATOM 36 CA ALA A 3 -40.040 -33.111 -1.796 1.00 0.00 C ATOM 37 C ALA A 3 -40.623 -34.511 -1.646 1.00 0.00 C ATOM 38 O ALA A 3 -40.214 -35.278 -0.774 1.00 0.00 O ATOM 39 CB ALA A 3 -38.534 -33.138 -1.583 1.00 0.00 C ATOM 0 H ALA A 3 -40.011 -31.643 -0.301 1.00 0.00 H new ATOM 0 HA ALA A 3 -40.245 -32.767 -2.810 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -38.080 -33.839 -2.284 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -38.125 -32.142 -1.750 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -38.316 -33.453 -0.562 1.00 0.00 H new ATOM 45 N ARG A 4 -41.578 -34.837 -2.507 1.00 0.00 N ATOM 46 CA ARG A 4 -42.221 -36.144 -2.483 1.00 0.00 C ATOM 47 C ARG A 4 -42.597 -36.573 -3.895 1.00 0.00 C ATOM 48 O ARG A 4 -42.016 -37.508 -4.448 1.00 0.00 O ATOM 49 CB ARG A 4 -43.466 -36.109 -1.593 1.00 0.00 C ATOM 50 CG ARG A 4 -44.221 -37.427 -1.547 1.00 0.00 C ATOM 51 CD ARG A 4 -44.750 -37.721 -0.151 1.00 0.00 C ATOM 52 NE ARG A 4 -45.557 -36.622 0.373 1.00 0.00 N ATOM 53 CZ ARG A 4 -46.027 -36.582 1.617 1.00 0.00 C ATOM 54 NH1 ARG A 4 -45.766 -37.572 2.459 1.00 0.00 N ATOM 55 NH2 ARG A 4 -46.759 -35.552 2.019 1.00 0.00 N ATOM 0 H ARG A 4 -41.926 -34.211 -3.234 1.00 0.00 H new ATOM 0 HA ARG A 4 -41.518 -36.869 -2.072 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -43.170 -35.834 -0.580 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -44.137 -35.328 -1.952 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -45.051 -37.396 -2.252 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -43.563 -38.235 -1.865 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -45.349 -38.631 -0.175 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -43.913 -37.908 0.522 1.00 0.00 H new ATOM 0 HE ARG A 4 -45.772 -35.843 -0.249 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -45.204 -38.366 2.154 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -46.127 -37.539 3.412 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -46.963 -34.788 1.374 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -47.118 -35.523 2.973 1.00 0.00 H new ATOM 69 N ASP A 5 -43.562 -35.872 -4.479 1.00 0.00 N ATOM 70 CA ASP A 5 -44.008 -36.169 -5.832 1.00 0.00 C ATOM 71 C ASP A 5 -42.951 -35.737 -6.839 1.00 0.00 C ATOM 72 O ASP A 5 -42.715 -36.414 -7.841 1.00 0.00 O ATOM 73 CB ASP A 5 -45.328 -35.455 -6.126 1.00 0.00 C ATOM 74 CG ASP A 5 -46.482 -36.018 -5.320 1.00 0.00 C ATOM 75 OD1 ASP A 5 -46.503 -35.811 -4.089 1.00 0.00 O ATOM 76 OD2 ASP A 5 -47.365 -36.664 -5.921 1.00 0.00 O ATOM 0 H ASP A 5 -44.050 -35.094 -4.035 1.00 0.00 H new ATOM 0 HA ASP A 5 -44.163 -37.245 -5.918 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -45.220 -34.393 -5.907 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -45.555 -35.540 -7.189 1.00 0.00 H new ATOM 81 N LYS A 6 -42.314 -34.606 -6.558 1.00 0.00 N ATOM 82 CA LYS A 6 -41.279 -34.074 -7.421 1.00 0.00 C ATOM 83 C LYS A 6 -39.999 -34.887 -7.286 1.00 0.00 C ATOM 84 O LYS A 6 -39.149 -34.885 -8.177 1.00 0.00 O ATOM 85 CB LYS A 6 -41.019 -32.618 -7.055 1.00 0.00 C ATOM 86 CG LYS A 6 -40.833 -32.396 -5.563 1.00 0.00 C ATOM 87 CD LYS A 6 -39.416 -31.963 -5.240 1.00 0.00 C ATOM 88 CE LYS A 6 -39.271 -30.450 -5.273 1.00 0.00 C ATOM 89 NZ LYS A 6 -40.400 -29.796 -5.992 1.00 0.00 N ATOM 0 H LYS A 6 -42.502 -34.040 -5.731 1.00 0.00 H new ATOM 0 HA LYS A 6 -41.612 -34.135 -8.457 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -40.129 -32.272 -7.580 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -41.852 -32.009 -7.405 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -41.535 -31.637 -5.216 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -41.066 -33.315 -5.025 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -39.138 -32.334 -4.254 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -38.726 -32.411 -5.955 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -39.221 -30.068 -4.253 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -38.331 -30.186 -5.758 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -40.153 -28.807 -6.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -40.584 -30.301 -6.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -41.252 -29.822 -5.397 1.00 0.00 H new ATOM 103 N GLN A 7 -39.871 -35.583 -6.161 1.00 0.00 N ATOM 104 CA GLN A 7 -38.697 -36.404 -5.902 1.00 0.00 C ATOM 105 C GLN A 7 -38.720 -37.659 -6.756 1.00 0.00 C ATOM 106 O GLN A 7 -37.681 -38.127 -7.224 1.00 0.00 O ATOM 107 CB GLN A 7 -38.617 -36.772 -4.420 1.00 0.00 C ATOM 108 CG GLN A 7 -37.394 -36.205 -3.716 1.00 0.00 C ATOM 109 CD GLN A 7 -36.093 -36.732 -4.290 1.00 0.00 C ATOM 110 OE1 GLN A 7 -35.485 -36.105 -5.157 1.00 0.00 O ATOM 111 NE2 GLN A 7 -35.660 -37.890 -3.806 1.00 0.00 N ATOM 0 H GLN A 7 -40.567 -35.594 -5.415 1.00 0.00 H new ATOM 0 HA GLN A 7 -37.812 -35.825 -6.165 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -39.515 -36.413 -3.916 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -38.610 -37.858 -4.324 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -37.407 -35.118 -3.793 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -37.444 -36.450 -2.655 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -36.197 -38.375 -3.087 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -34.790 -38.294 -4.153 1.00 0.00 H new ATOM 120 N VAL A 8 -39.912 -38.185 -6.974 1.00 0.00 N ATOM 121 CA VAL A 8 -40.084 -39.365 -7.791 1.00 0.00 C ATOM 122 C VAL A 8 -39.786 -39.026 -9.235 1.00 0.00 C ATOM 123 O VAL A 8 -38.904 -39.614 -9.861 1.00 0.00 O ATOM 124 CB VAL A 8 -41.514 -39.901 -7.694 1.00 0.00 C ATOM 125 CG1 VAL A 8 -41.595 -41.280 -8.304 1.00 0.00 C ATOM 126 CG2 VAL A 8 -41.988 -39.919 -6.252 1.00 0.00 C ATOM 0 H VAL A 8 -40.779 -37.808 -6.592 1.00 0.00 H new ATOM 0 HA VAL A 8 -39.398 -40.131 -7.429 1.00 0.00 H new ATOM 0 HB VAL A 8 -42.172 -39.236 -8.253 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -42.617 -41.651 -8.229 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -41.302 -41.232 -9.353 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -40.924 -41.954 -7.771 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -43.007 -40.304 -6.209 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -41.333 -40.560 -5.662 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -41.965 -38.907 -5.849 1.00 0.00 H new ATOM 136 N LEU A 9 -40.517 -38.050 -9.748 1.00 0.00 N ATOM 137 CA LEU A 9 -40.324 -37.600 -11.106 1.00 0.00 C ATOM 138 C LEU A 9 -38.843 -37.517 -11.412 1.00 0.00 C ATOM 139 O LEU A 9 -38.325 -38.271 -12.224 1.00 0.00 O ATOM 140 CB LEU A 9 -40.962 -36.231 -11.285 1.00 0.00 C ATOM 141 CG LEU A 9 -42.204 -36.212 -12.161 1.00 0.00 C ATOM 142 CD1 LEU A 9 -41.830 -36.421 -13.619 1.00 0.00 C ATOM 143 CD2 LEU A 9 -43.197 -37.270 -11.704 1.00 0.00 C ATOM 0 H LEU A 9 -41.250 -37.557 -9.238 1.00 0.00 H new ATOM 0 HA LEU A 9 -40.792 -38.308 -11.790 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -41.222 -35.837 -10.303 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -40.222 -35.555 -11.714 1.00 0.00 H new ATOM 0 HG LEU A 9 -42.678 -35.235 -12.065 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -42.731 -36.405 -14.232 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -41.158 -35.625 -13.940 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -41.332 -37.384 -13.732 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -44.079 -37.241 -12.343 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -42.735 -38.255 -11.768 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -43.489 -37.073 -10.673 1.00 0.00 H new ATOM 155 N ARG A 10 -38.173 -36.591 -10.739 1.00 0.00 N ATOM 156 CA ARG A 10 -36.738 -36.388 -10.920 1.00 0.00 C ATOM 157 C ARG A 10 -35.998 -37.724 -11.052 1.00 0.00 C ATOM 158 O ARG A 10 -35.224 -37.924 -11.989 1.00 0.00 O ATOM 159 CB ARG A 10 -36.175 -35.551 -9.756 1.00 0.00 C ATOM 160 CG ARG A 10 -35.100 -36.247 -8.931 1.00 0.00 C ATOM 161 CD ARG A 10 -34.284 -35.251 -8.123 1.00 0.00 C ATOM 162 NE ARG A 10 -33.270 -35.911 -7.305 1.00 0.00 N ATOM 163 CZ ARG A 10 -32.097 -36.321 -7.777 1.00 0.00 C ATOM 164 NH1 ARG A 10 -31.794 -36.139 -9.055 1.00 0.00 N ATOM 165 NH2 ARG A 10 -31.225 -36.912 -6.972 1.00 0.00 N ATOM 0 H ARG A 10 -38.602 -35.964 -10.058 1.00 0.00 H new ATOM 0 HA ARG A 10 -36.581 -35.841 -11.850 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -35.762 -34.626 -10.158 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -36.997 -35.273 -9.096 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -35.566 -36.967 -8.259 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -34.440 -36.808 -9.592 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -33.802 -34.545 -8.799 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -34.949 -34.674 -7.480 1.00 0.00 H new ATOM 0 HE ARG A 10 -33.473 -36.066 -6.317 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -32.461 -35.684 -9.678 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -30.893 -36.454 -9.416 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -31.454 -37.053 -5.988 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -30.326 -37.226 -7.337 1.00 0.00 H new ATOM 179 N SER A 11 -36.232 -38.631 -10.108 1.00 0.00 N ATOM 180 CA SER A 11 -35.579 -39.937 -10.130 1.00 0.00 C ATOM 181 C SER A 11 -35.853 -40.656 -11.448 1.00 0.00 C ATOM 182 O SER A 11 -35.030 -40.630 -12.366 1.00 0.00 O ATOM 183 CB SER A 11 -36.058 -40.795 -8.959 1.00 0.00 C ATOM 184 OG SER A 11 -35.073 -40.868 -7.943 1.00 0.00 O ATOM 0 H SER A 11 -36.866 -38.487 -9.322 1.00 0.00 H new ATOM 0 HA SER A 11 -34.505 -39.779 -10.036 1.00 0.00 H new ATOM 0 HB2 SER A 11 -36.977 -40.376 -8.549 1.00 0.00 H new ATOM 0 HB3 SER A 11 -36.295 -41.798 -9.313 1.00 0.00 H new ATOM 0 HG SER A 11 -35.334 -41.543 -7.282 1.00 0.00 H new ATOM 190 N LEU A 12 -37.016 -41.294 -11.537 1.00 0.00 N ATOM 191 CA LEU A 12 -37.404 -42.016 -12.742 1.00 0.00 C ATOM 192 C LEU A 12 -37.312 -41.122 -13.975 1.00 0.00 C ATOM 193 O LEU A 12 -37.290 -41.610 -15.104 1.00 0.00 O ATOM 194 CB LEU A 12 -38.827 -42.558 -12.597 1.00 0.00 C ATOM 195 CG LEU A 12 -38.927 -44.053 -12.292 1.00 0.00 C ATOM 196 CD1 LEU A 12 -39.056 -44.847 -13.581 1.00 0.00 C ATOM 197 CD2 LEU A 12 -37.719 -44.519 -11.491 1.00 0.00 C ATOM 0 H LEU A 12 -37.707 -41.325 -10.787 1.00 0.00 H new ATOM 0 HA LEU A 12 -36.713 -42.849 -12.872 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -39.329 -42.007 -11.802 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -39.372 -42.354 -13.519 1.00 0.00 H new ATOM 0 HG LEU A 12 -39.820 -44.225 -11.690 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -39.126 -45.910 -13.348 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -39.953 -44.532 -14.114 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -38.181 -44.670 -14.207 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -37.809 -45.585 -11.284 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -36.810 -44.336 -12.064 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -37.672 -43.970 -10.551 1.00 0.00 H new ATOM 209 N ARG A 13 -37.256 -39.813 -13.755 1.00 0.00 N ATOM 210 CA ARG A 13 -37.164 -38.861 -14.856 1.00 0.00 C ATOM 211 C ARG A 13 -35.931 -39.149 -15.707 1.00 0.00 C ATOM 212 O ARG A 13 -36.038 -39.537 -16.869 1.00 0.00 O ATOM 213 CB ARG A 13 -37.119 -37.425 -14.311 1.00 0.00 C ATOM 214 CG ARG A 13 -36.217 -36.490 -15.096 1.00 0.00 C ATOM 215 CD ARG A 13 -36.683 -35.046 -14.998 1.00 0.00 C ATOM 216 NE ARG A 13 -35.588 -34.143 -14.660 1.00 0.00 N ATOM 217 CZ ARG A 13 -34.713 -33.684 -15.548 1.00 0.00 C ATOM 218 NH1 ARG A 13 -34.813 -34.034 -16.823 1.00 0.00 N ATOM 219 NH2 ARG A 13 -33.737 -32.873 -15.164 1.00 0.00 N ATOM 0 H ARG A 13 -37.273 -39.388 -12.828 1.00 0.00 H new ATOM 0 HA ARG A 13 -38.047 -38.967 -15.486 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -38.130 -37.018 -14.307 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -36.782 -37.452 -13.275 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -35.196 -36.569 -14.722 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -36.198 -36.796 -16.142 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -37.125 -34.742 -15.947 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -37.465 -34.967 -14.243 1.00 0.00 H new ATOM 0 HE ARG A 13 -35.489 -33.848 -13.689 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -35.563 -34.657 -17.124 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -34.140 -33.680 -17.503 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -33.656 -32.600 -14.185 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -33.067 -32.522 -15.848 1.00 0.00 H new ATOM 233 N LEU A 14 -34.761 -38.954 -15.115 1.00 0.00 N ATOM 234 CA LEU A 14 -33.506 -39.191 -15.806 1.00 0.00 C ATOM 235 C LEU A 14 -33.401 -40.648 -16.245 1.00 0.00 C ATOM 236 O LEU A 14 -32.830 -40.953 -17.292 1.00 0.00 O ATOM 237 CB LEU A 14 -32.342 -38.842 -14.887 1.00 0.00 C ATOM 238 CG LEU A 14 -32.140 -39.818 -13.733 1.00 0.00 C ATOM 239 CD1 LEU A 14 -30.704 -40.315 -13.696 1.00 0.00 C ATOM 240 CD2 LEU A 14 -32.520 -39.171 -12.409 1.00 0.00 C ATOM 0 H LEU A 14 -34.657 -38.631 -14.153 1.00 0.00 H new ATOM 0 HA LEU A 14 -33.471 -38.559 -16.694 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -31.427 -38.802 -15.478 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -32.502 -37.844 -14.480 1.00 0.00 H new ATOM 0 HG LEU A 14 -32.794 -40.676 -13.893 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -30.581 -41.010 -12.865 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -30.470 -40.823 -14.632 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -30.029 -39.469 -13.564 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -32.369 -39.884 -11.599 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -31.896 -38.293 -12.241 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -33.568 -38.872 -12.438 1.00 0.00 H new ATOM 252 N GLU A 15 -33.957 -41.547 -15.435 1.00 0.00 N ATOM 253 CA GLU A 15 -33.923 -42.969 -15.743 1.00 0.00 C ATOM 254 C GLU A 15 -34.475 -43.212 -17.136 1.00 0.00 C ATOM 255 O GLU A 15 -33.722 -43.333 -18.103 1.00 0.00 O ATOM 256 CB GLU A 15 -34.731 -43.760 -14.712 1.00 0.00 C ATOM 257 CG GLU A 15 -33.871 -44.465 -13.676 1.00 0.00 C ATOM 258 CD GLU A 15 -32.886 -45.434 -14.300 1.00 0.00 C ATOM 259 OE1 GLU A 15 -32.793 -45.467 -15.545 1.00 0.00 O ATOM 260 OE2 GLU A 15 -32.207 -46.160 -13.543 1.00 0.00 O ATOM 0 H GLU A 15 -34.434 -41.314 -14.564 1.00 0.00 H new ATOM 0 HA GLU A 15 -32.888 -43.308 -15.706 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -35.417 -43.083 -14.203 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -35.340 -44.500 -15.231 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -33.325 -43.721 -13.095 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -34.514 -45.004 -12.980 1.00 0.00 H new ATOM 267 N LEU A 16 -35.795 -43.262 -17.234 1.00 0.00 N ATOM 268 CA LEU A 16 -36.452 -43.468 -18.513 1.00 0.00 C ATOM 269 C LEU A 16 -36.270 -42.243 -19.400 1.00 0.00 C ATOM 270 O LEU A 16 -36.550 -42.284 -20.598 1.00 0.00 O ATOM 271 CB LEU A 16 -37.939 -43.742 -18.306 1.00 0.00 C ATOM 272 CG LEU A 16 -38.634 -42.820 -17.304 1.00 0.00 C ATOM 273 CD1 LEU A 16 -38.341 -41.364 -17.628 1.00 0.00 C ATOM 274 CD2 LEU A 16 -40.134 -43.075 -17.295 1.00 0.00 C ATOM 0 H LEU A 16 -36.431 -43.163 -16.443 1.00 0.00 H new ATOM 0 HA LEU A 16 -35.999 -44.331 -19.001 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -38.446 -43.656 -19.267 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -38.060 -44.773 -17.973 1.00 0.00 H new ATOM 0 HG LEU A 16 -38.244 -43.036 -16.309 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -38.844 -40.722 -16.905 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -37.266 -41.190 -17.582 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -38.703 -41.134 -18.630 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -40.612 -42.410 -16.576 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -40.541 -42.888 -18.289 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -40.325 -44.111 -17.014 1.00 0.00 H new ATOM 286 N GLY A 17 -35.797 -41.153 -18.802 1.00 0.00 N ATOM 287 CA GLY A 17 -35.587 -39.930 -19.556 1.00 0.00 C ATOM 288 C GLY A 17 -34.275 -39.941 -20.318 1.00 0.00 C ATOM 289 O GLY A 17 -34.156 -39.317 -21.372 1.00 0.00 O ATOM 0 H GLY A 17 -35.556 -41.095 -17.813 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -36.410 -39.792 -20.257 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -35.602 -39.079 -18.875 1.00 0.00 H new ATOM 293 N ALA A 18 -33.289 -40.653 -19.782 1.00 0.00 N ATOM 294 CA ALA A 18 -31.980 -40.743 -20.416 1.00 0.00 C ATOM 295 C ALA A 18 -32.109 -40.940 -21.923 1.00 0.00 C ATOM 296 O ALA A 18 -31.518 -40.200 -22.708 1.00 0.00 O ATOM 297 CB ALA A 18 -31.174 -41.877 -19.801 1.00 0.00 C ATOM 0 H ALA A 18 -33.372 -41.176 -18.910 1.00 0.00 H new ATOM 0 HA ALA A 18 -31.456 -39.803 -20.244 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -30.198 -41.933 -20.284 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -31.041 -41.693 -18.735 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -31.704 -42.819 -19.943 1.00 0.00 H new ATOM 303 N GLU A 19 -32.886 -41.943 -22.320 1.00 0.00 N ATOM 304 CA GLU A 19 -33.091 -42.234 -23.734 1.00 0.00 C ATOM 305 C GLU A 19 -34.189 -43.276 -23.922 1.00 0.00 C ATOM 306 O GLU A 19 -34.047 -44.424 -23.501 1.00 0.00 O ATOM 307 CB GLU A 19 -31.790 -42.730 -24.368 1.00 0.00 C ATOM 308 CG GLU A 19 -31.191 -43.938 -23.665 1.00 0.00 C ATOM 309 CD GLU A 19 -29.750 -43.716 -23.249 1.00 0.00 C ATOM 310 OE1 GLU A 19 -29.144 -42.728 -23.715 1.00 0.00 O ATOM 311 OE2 GLU A 19 -29.228 -44.530 -22.459 1.00 0.00 O ATOM 0 H GLU A 19 -33.383 -42.566 -21.684 1.00 0.00 H new ATOM 0 HA GLU A 19 -33.400 -41.312 -24.227 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -31.978 -42.984 -25.411 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -31.061 -41.919 -24.363 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -31.787 -44.173 -22.784 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -31.245 -44.802 -24.327 1.00 0.00 H new ATOM 318 N VAL A 20 -35.283 -42.867 -24.555 1.00 0.00 N ATOM 319 CA VAL A 20 -36.404 -43.767 -24.798 1.00 0.00 C ATOM 320 C VAL A 20 -36.769 -43.805 -26.277 1.00 0.00 C ATOM 321 O VAL A 20 -36.101 -43.189 -27.107 1.00 0.00 O ATOM 322 CB VAL A 20 -37.643 -43.351 -23.985 1.00 0.00 C ATOM 323 CG1 VAL A 20 -37.656 -44.050 -22.634 1.00 0.00 C ATOM 324 CG2 VAL A 20 -37.685 -41.840 -23.813 1.00 0.00 C ATOM 0 H VAL A 20 -35.417 -41.920 -24.909 1.00 0.00 H new ATOM 0 HA VAL A 20 -36.087 -44.760 -24.481 1.00 0.00 H new ATOM 0 HB VAL A 20 -38.534 -43.656 -24.533 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -38.539 -43.743 -22.074 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -37.678 -45.130 -22.783 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -36.760 -43.779 -22.075 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -38.568 -41.564 -23.236 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -36.789 -41.509 -23.287 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -37.728 -41.363 -24.792 1.00 0.00 H new ATOM 334 N LEU A 21 -37.833 -44.534 -26.599 1.00 0.00 N ATOM 335 CA LEU A 21 -38.288 -44.652 -27.979 1.00 0.00 C ATOM 336 C LEU A 21 -39.247 -43.521 -28.333 1.00 0.00 C ATOM 337 O LEU A 21 -39.743 -42.816 -27.454 1.00 0.00 O ATOM 338 CB LEU A 21 -38.968 -46.004 -28.200 1.00 0.00 C ATOM 339 CG LEU A 21 -38.579 -46.718 -29.495 1.00 0.00 C ATOM 340 CD1 LEU A 21 -37.072 -46.679 -29.695 1.00 0.00 C ATOM 341 CD2 LEU A 21 -39.080 -48.154 -29.481 1.00 0.00 C ATOM 0 H LEU A 21 -38.395 -45.051 -25.923 1.00 0.00 H new ATOM 0 HA LEU A 21 -37.417 -44.582 -28.631 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -38.731 -46.655 -27.358 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -40.048 -45.856 -28.194 1.00 0.00 H new ATOM 0 HG LEU A 21 -39.048 -46.198 -30.330 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -36.815 -47.192 -30.622 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -36.739 -45.643 -29.749 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -36.581 -47.174 -28.857 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -38.795 -48.648 -30.410 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -38.639 -48.685 -28.637 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -40.166 -48.160 -29.386 1.00 0.00 H new ATOM 353 N VAL A 22 -39.504 -43.351 -29.626 1.00 0.00 N ATOM 354 CA VAL A 22 -40.403 -42.304 -30.094 1.00 0.00 C ATOM 355 C VAL A 22 -41.862 -42.715 -29.927 1.00 0.00 C ATOM 356 O VAL A 22 -42.160 -43.768 -29.362 1.00 0.00 O ATOM 357 CB VAL A 22 -40.145 -41.960 -31.573 1.00 0.00 C ATOM 358 CG1 VAL A 22 -38.751 -41.379 -31.752 1.00 0.00 C ATOM 359 CG2 VAL A 22 -40.334 -43.191 -32.446 1.00 0.00 C ATOM 0 H VAL A 22 -39.102 -43.925 -30.367 1.00 0.00 H new ATOM 0 HA VAL A 22 -40.204 -41.423 -29.484 1.00 0.00 H new ATOM 0 HB VAL A 22 -40.869 -41.206 -31.884 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -38.588 -41.142 -32.803 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -38.656 -40.471 -31.157 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -38.009 -42.107 -31.424 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -40.148 -42.930 -33.488 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -39.635 -43.968 -32.136 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -41.355 -43.558 -32.341 1.00 0.00 H new ATOM 369 N GLU A 23 -42.769 -41.879 -30.423 1.00 0.00 N ATOM 370 CA GLU A 23 -44.198 -42.157 -30.329 1.00 0.00 C ATOM 371 C GLU A 23 -44.695 -41.984 -28.897 1.00 0.00 C ATOM 372 O GLU A 23 -44.093 -42.498 -27.954 1.00 0.00 O ATOM 373 CB GLU A 23 -44.495 -43.576 -30.817 1.00 0.00 C ATOM 374 CG GLU A 23 -45.256 -43.622 -32.133 1.00 0.00 C ATOM 375 CD GLU A 23 -46.681 -43.120 -32.000 1.00 0.00 C ATOM 376 OE1 GLU A 23 -47.142 -42.941 -30.853 1.00 0.00 O ATOM 377 OE2 GLU A 23 -47.334 -42.905 -33.042 1.00 0.00 O ATOM 0 H GLU A 23 -42.540 -41.004 -30.894 1.00 0.00 H new ATOM 0 HA GLU A 23 -44.724 -41.444 -30.964 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -43.555 -44.116 -30.932 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -45.072 -44.100 -30.055 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -44.730 -43.020 -32.874 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -45.269 -44.646 -32.506 1.00 0.00 H new ATOM 384 N GLY A 24 -45.797 -41.257 -28.743 1.00 0.00 N ATOM 385 CA GLY A 24 -46.358 -41.026 -27.425 1.00 0.00 C ATOM 386 C GLY A 24 -47.420 -39.942 -27.430 1.00 0.00 C ATOM 387 O GLY A 24 -47.159 -38.812 -27.844 1.00 0.00 O ATOM 0 H GLY A 24 -46.312 -40.823 -29.509 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -46.791 -41.953 -27.050 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -45.560 -40.746 -26.737 1.00 0.00 H new ATOM 391 N LEU A 25 -48.622 -40.285 -26.974 1.00 0.00 N ATOM 392 CA LEU A 25 -49.724 -39.329 -26.934 1.00 0.00 C ATOM 393 C LEU A 25 -49.963 -38.818 -25.515 1.00 0.00 C ATOM 394 O LEU A 25 -50.874 -38.025 -25.278 1.00 0.00 O ATOM 395 CB LEU A 25 -51.001 -39.970 -27.481 1.00 0.00 C ATOM 396 CG LEU A 25 -51.454 -41.235 -26.754 1.00 0.00 C ATOM 397 CD1 LEU A 25 -52.424 -40.888 -25.636 1.00 0.00 C ATOM 398 CD2 LEU A 25 -52.090 -42.211 -27.731 1.00 0.00 C ATOM 0 H LEU A 25 -48.857 -41.215 -26.628 1.00 0.00 H new ATOM 0 HA LEU A 25 -49.453 -38.479 -27.560 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -51.806 -39.236 -27.436 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -50.847 -40.210 -28.533 1.00 0.00 H new ATOM 0 HG LEU A 25 -50.579 -41.712 -26.313 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -52.736 -41.801 -25.129 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -51.934 -40.226 -24.922 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -53.298 -40.388 -26.054 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -52.407 -43.106 -27.196 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -52.955 -41.744 -28.201 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -51.364 -42.484 -28.497 1.00 0.00 H new ATOM 410 N VAL A 26 -49.138 -39.271 -24.575 1.00 0.00 N ATOM 411 CA VAL A 26 -49.261 -38.849 -23.185 1.00 0.00 C ATOM 412 C VAL A 26 -49.472 -37.346 -23.096 1.00 0.00 C ATOM 413 O VAL A 26 -50.187 -36.854 -22.223 1.00 0.00 O ATOM 414 CB VAL A 26 -48.012 -39.228 -22.375 1.00 0.00 C ATOM 415 CG1 VAL A 26 -47.651 -40.682 -22.617 1.00 0.00 C ATOM 416 CG2 VAL A 26 -46.849 -38.314 -22.731 1.00 0.00 C ATOM 0 H VAL A 26 -48.379 -39.929 -24.751 1.00 0.00 H new ATOM 0 HA VAL A 26 -50.125 -39.364 -22.766 1.00 0.00 H new ATOM 0 HB VAL A 26 -48.230 -39.101 -21.315 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -46.764 -40.938 -22.037 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -48.481 -41.319 -22.311 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -47.448 -40.835 -23.677 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -45.972 -38.597 -22.148 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -46.624 -38.408 -23.793 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -47.116 -37.281 -22.507 1.00 0.00 H new ATOM 426 N LEU A 27 -48.850 -36.625 -24.020 1.00 0.00 N ATOM 427 CA LEU A 27 -48.966 -35.175 -24.074 1.00 0.00 C ATOM 428 C LEU A 27 -50.408 -34.746 -24.294 1.00 0.00 C ATOM 429 O LEU A 27 -50.731 -33.567 -24.192 1.00 0.00 O ATOM 430 CB LEU A 27 -48.097 -34.613 -25.201 1.00 0.00 C ATOM 431 CG LEU A 27 -47.043 -33.600 -24.764 1.00 0.00 C ATOM 432 CD1 LEU A 27 -47.692 -32.248 -24.507 1.00 0.00 C ATOM 433 CD2 LEU A 27 -46.313 -34.093 -23.524 1.00 0.00 C ATOM 0 H LEU A 27 -48.256 -37.025 -24.747 1.00 0.00 H new ATOM 0 HA LEU A 27 -48.625 -34.782 -23.116 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -47.596 -35.442 -25.700 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -48.747 -34.142 -25.939 1.00 0.00 H new ATOM 0 HG LEU A 27 -46.312 -33.486 -25.564 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -46.931 -31.532 -24.196 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -48.170 -31.895 -25.420 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -48.440 -32.347 -23.721 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -45.565 -33.358 -23.226 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -47.027 -34.233 -22.713 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -45.823 -35.042 -23.743 1.00 0.00 H new ATOM 445 N GLN A 28 -51.267 -35.699 -24.624 1.00 0.00 N ATOM 446 CA GLN A 28 -52.664 -35.394 -24.886 1.00 0.00 C ATOM 447 C GLN A 28 -53.517 -35.485 -23.628 1.00 0.00 C ATOM 448 O GLN A 28 -54.107 -34.497 -23.200 1.00 0.00 O ATOM 449 CB GLN A 28 -53.209 -36.336 -25.957 1.00 0.00 C ATOM 450 CG GLN A 28 -52.596 -36.114 -27.330 1.00 0.00 C ATOM 451 CD GLN A 28 -53.441 -36.693 -28.447 1.00 0.00 C ATOM 452 OE1 GLN A 28 -53.359 -37.883 -28.750 1.00 0.00 O ATOM 453 NE2 GLN A 28 -54.259 -35.850 -29.066 1.00 0.00 N ATOM 0 H GLN A 28 -51.022 -36.685 -24.716 1.00 0.00 H new ATOM 0 HA GLN A 28 -52.715 -34.364 -25.240 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -53.028 -37.366 -25.650 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -54.289 -36.209 -26.026 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -52.464 -35.045 -27.496 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -51.604 -36.566 -27.358 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -54.294 -34.871 -28.781 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -54.853 -36.181 -29.827 1.00 0.00 H new ATOM 462 N TYR A 29 -53.573 -36.666 -23.033 1.00 0.00 N ATOM 463 CA TYR A 29 -54.354 -36.863 -21.821 1.00 0.00 C ATOM 464 C TYR A 29 -53.921 -35.848 -20.798 1.00 0.00 C ATOM 465 O TYR A 29 -54.712 -35.334 -20.013 1.00 0.00 O ATOM 466 CB TYR A 29 -54.138 -38.288 -21.279 1.00 0.00 C ATOM 467 CG TYR A 29 -54.119 -38.395 -19.760 1.00 0.00 C ATOM 468 CD1 TYR A 29 -53.104 -37.818 -18.996 1.00 0.00 C ATOM 469 CD2 TYR A 29 -55.128 -39.070 -19.090 1.00 0.00 C ATOM 470 CE1 TYR A 29 -53.108 -37.916 -17.620 1.00 0.00 C ATOM 471 CE2 TYR A 29 -55.135 -39.172 -17.715 1.00 0.00 C ATOM 472 CZ TYR A 29 -54.125 -38.592 -16.986 1.00 0.00 C ATOM 473 OH TYR A 29 -54.128 -38.687 -15.617 1.00 0.00 O ATOM 0 H TYR A 29 -53.089 -37.500 -23.367 1.00 0.00 H new ATOM 0 HA TYR A 29 -55.414 -36.736 -22.040 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -54.928 -38.933 -21.665 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -53.195 -38.671 -21.668 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -52.303 -37.287 -19.489 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -55.926 -39.526 -19.658 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -52.316 -37.464 -17.042 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -55.930 -39.705 -17.214 1.00 0.00 H new ATOM 0 HH TYR A 29 -55.042 -38.851 -15.302 1.00 0.00 H new ATOM 483 N LEU A 30 -52.636 -35.606 -20.821 1.00 0.00 N ATOM 484 CA LEU A 30 -51.987 -34.698 -19.914 1.00 0.00 C ATOM 485 C LEU A 30 -52.320 -33.249 -20.180 1.00 0.00 C ATOM 486 O LEU A 30 -53.115 -32.637 -19.472 1.00 0.00 O ATOM 487 CB LEU A 30 -50.500 -34.889 -20.062 1.00 0.00 C ATOM 488 CG LEU A 30 -50.023 -36.275 -19.700 1.00 0.00 C ATOM 489 CD1 LEU A 30 -48.614 -36.502 -20.193 1.00 0.00 C ATOM 490 CD2 LEU A 30 -50.122 -36.463 -18.207 1.00 0.00 C ATOM 0 H LEU A 30 -51.999 -36.045 -21.486 1.00 0.00 H new ATOM 0 HA LEU A 30 -52.338 -34.922 -18.907 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -50.217 -34.675 -21.093 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -49.986 -34.162 -19.433 1.00 0.00 H new ATOM 0 HG LEU A 30 -50.658 -37.015 -20.188 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -48.291 -37.507 -19.921 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -48.586 -36.393 -21.277 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -47.947 -35.771 -19.737 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -49.778 -37.463 -17.943 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -49.501 -35.721 -17.705 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -51.159 -36.341 -17.893 1.00 0.00 H new ATOM 502 N TYR A 31 -51.676 -32.702 -21.192 1.00 0.00 N ATOM 503 CA TYR A 31 -51.872 -31.306 -21.539 1.00 0.00 C ATOM 504 C TYR A 31 -53.351 -31.007 -21.722 1.00 0.00 C ATOM 505 O TYR A 31 -53.773 -29.854 -21.639 1.00 0.00 O ATOM 506 CB TYR A 31 -51.055 -30.928 -22.779 1.00 0.00 C ATOM 507 CG TYR A 31 -49.571 -30.776 -22.489 1.00 0.00 C ATOM 508 CD1 TYR A 31 -48.867 -31.764 -21.805 1.00 0.00 C ATOM 509 CD2 TYR A 31 -48.875 -29.631 -22.872 1.00 0.00 C ATOM 510 CE1 TYR A 31 -47.531 -31.617 -21.515 1.00 0.00 C ATOM 511 CE2 TYR A 31 -47.536 -29.484 -22.586 1.00 0.00 C ATOM 512 CZ TYR A 31 -46.870 -30.484 -21.903 1.00 0.00 C ATOM 513 OH TYR A 31 -45.538 -30.350 -21.603 1.00 0.00 O ATOM 0 H TYR A 31 -51.014 -33.200 -21.788 1.00 0.00 H new ATOM 0 HA TYR A 31 -51.509 -30.689 -20.717 1.00 0.00 H new ATOM 0 HB2 TYR A 31 -51.194 -31.691 -23.545 1.00 0.00 H new ATOM 0 HB3 TYR A 31 -51.437 -29.993 -23.188 1.00 0.00 H new ATOM 0 HD1 TYR A 31 -49.380 -32.663 -21.496 1.00 0.00 H new ATOM 0 HD2 TYR A 31 -49.394 -28.846 -23.402 1.00 0.00 H new ATOM 0 HE1 TYR A 31 -47.004 -32.395 -20.982 1.00 0.00 H new ATOM 0 HE2 TYR A 31 -47.009 -28.593 -22.894 1.00 0.00 H new ATOM 0 HH TYR A 31 -45.158 -31.230 -21.401 1.00 0.00 H new ATOM 523 N GLN A 32 -54.147 -32.053 -21.935 1.00 0.00 N ATOM 524 CA GLN A 32 -55.582 -31.878 -22.082 1.00 0.00 C ATOM 525 C GLN A 32 -56.271 -32.005 -20.731 1.00 0.00 C ATOM 526 O GLN A 32 -57.312 -31.391 -20.494 1.00 0.00 O ATOM 527 CB GLN A 32 -56.166 -32.880 -23.080 1.00 0.00 C ATOM 528 CG GLN A 32 -55.538 -32.798 -24.462 1.00 0.00 C ATOM 529 CD GLN A 32 -56.395 -32.029 -25.447 1.00 0.00 C ATOM 530 OE1 GLN A 32 -57.130 -32.616 -26.241 1.00 0.00 O ATOM 531 NE2 GLN A 32 -56.304 -30.705 -25.400 1.00 0.00 N ATOM 0 H GLN A 32 -53.824 -33.018 -22.008 1.00 0.00 H new ATOM 0 HA GLN A 32 -55.761 -30.877 -22.474 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -56.034 -33.889 -22.689 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -57.239 -32.710 -23.167 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -54.561 -32.320 -24.385 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -55.371 -33.806 -24.841 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -55.682 -30.260 -24.725 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -56.857 -30.133 -26.038 1.00 0.00 H new ATOM 540 N GLU A 33 -55.675 -32.789 -19.837 1.00 0.00 N ATOM 541 CA GLU A 33 -56.230 -32.967 -18.503 1.00 0.00 C ATOM 542 C GLU A 33 -55.862 -31.778 -17.631 1.00 0.00 C ATOM 543 O GLU A 33 -56.632 -31.369 -16.762 1.00 0.00 O ATOM 544 CB GLU A 33 -55.722 -34.259 -17.859 1.00 0.00 C ATOM 545 CG GLU A 33 -56.540 -35.485 -18.232 1.00 0.00 C ATOM 546 CD GLU A 33 -57.583 -35.830 -17.188 1.00 0.00 C ATOM 547 OE1 GLU A 33 -57.228 -35.894 -15.992 1.00 0.00 O ATOM 548 OE2 GLU A 33 -58.756 -36.035 -17.565 1.00 0.00 O ATOM 0 H GLU A 33 -54.814 -33.307 -20.012 1.00 0.00 H new ATOM 0 HA GLU A 33 -57.314 -33.036 -18.592 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -54.685 -34.420 -18.155 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -55.730 -34.143 -16.775 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -57.033 -35.311 -19.189 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -55.872 -36.335 -18.367 1.00 0.00 H new ATOM 555 N GLY A 34 -54.678 -31.219 -17.874 1.00 0.00 N ATOM 556 CA GLY A 34 -54.238 -30.073 -17.100 1.00 0.00 C ATOM 557 C GLY A 34 -52.812 -30.204 -16.629 1.00 0.00 C ATOM 558 O GLY A 34 -52.155 -29.205 -16.337 1.00 0.00 O ATOM 0 H GLY A 34 -54.022 -31.537 -18.587 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -54.335 -29.172 -17.705 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -54.892 -29.950 -16.237 1.00 0.00 H new ATOM 562 N ILE A 35 -52.325 -31.437 -16.575 1.00 0.00 N ATOM 563 CA ILE A 35 -50.962 -31.705 -16.166 1.00 0.00 C ATOM 564 C ILE A 35 -50.044 -30.597 -16.605 1.00 0.00 C ATOM 565 O ILE A 35 -49.215 -30.093 -15.848 1.00 0.00 O ATOM 566 CB ILE A 35 -50.468 -32.973 -16.853 1.00 0.00 C ATOM 567 CG1 ILE A 35 -51.284 -34.166 -16.381 1.00 0.00 C ATOM 568 CG2 ILE A 35 -48.981 -33.169 -16.615 1.00 0.00 C ATOM 569 CD1 ILE A 35 -50.510 -35.168 -15.550 1.00 0.00 C ATOM 0 H ILE A 35 -52.863 -32.270 -16.813 1.00 0.00 H new ATOM 0 HA ILE A 35 -50.955 -31.800 -15.080 1.00 0.00 H new ATOM 0 HB ILE A 35 -50.607 -32.877 -17.930 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -52.129 -33.803 -15.796 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -51.695 -34.676 -17.252 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -48.650 -34.080 -17.114 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -48.433 -32.316 -17.015 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -48.792 -33.252 -15.545 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -51.170 -35.985 -15.257 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -49.681 -35.564 -16.137 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -50.121 -34.678 -14.658 1.00 0.00 H new ATOM 581 N LEU A 36 -50.188 -30.274 -17.868 1.00 0.00 N ATOM 582 CA LEU A 36 -49.368 -29.271 -18.501 1.00 0.00 C ATOM 583 C LEU A 36 -49.745 -27.860 -18.090 1.00 0.00 C ATOM 584 O LEU A 36 -50.776 -27.628 -17.458 1.00 0.00 O ATOM 585 CB LEU A 36 -49.450 -29.446 -20.013 1.00 0.00 C ATOM 586 CG LEU A 36 -50.409 -28.503 -20.724 1.00 0.00 C ATOM 587 CD1 LEU A 36 -51.712 -28.415 -19.951 1.00 0.00 C ATOM 588 CD2 LEU A 36 -49.746 -27.147 -20.901 1.00 0.00 C ATOM 0 H LEU A 36 -50.878 -30.700 -18.486 1.00 0.00 H new ATOM 0 HA LEU A 36 -48.340 -29.412 -18.168 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -48.453 -29.309 -20.433 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -49.749 -30.472 -20.228 1.00 0.00 H new ATOM 0 HG LEU A 36 -50.649 -28.884 -21.717 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -52.395 -27.738 -20.465 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -52.163 -29.405 -19.885 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -51.515 -28.038 -18.947 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -50.432 -26.470 -21.410 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -49.490 -26.737 -19.924 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -48.840 -27.260 -21.496 1.00 0.00 H new ATOM 600 N THR A 37 -48.898 -26.924 -18.481 1.00 0.00 N ATOM 601 CA THR A 37 -49.110 -25.526 -18.199 1.00 0.00 C ATOM 602 C THR A 37 -48.192 -24.665 -19.062 1.00 0.00 C ATOM 603 O THR A 37 -47.316 -25.182 -19.749 1.00 0.00 O ATOM 604 CB THR A 37 -48.886 -25.236 -16.711 1.00 0.00 C ATOM 605 OG1 THR A 37 -47.790 -24.357 -16.531 1.00 0.00 O ATOM 606 CG2 THR A 37 -48.614 -26.483 -15.890 1.00 0.00 C ATOM 0 H THR A 37 -48.044 -27.118 -19.004 1.00 0.00 H new ATOM 0 HA THR A 37 -50.143 -25.276 -18.441 1.00 0.00 H new ATOM 0 HB THR A 37 -49.816 -24.786 -16.362 1.00 0.00 H new ATOM 0 HG1 THR A 37 -47.664 -24.183 -15.575 1.00 0.00 H new ATOM 0 HG21 THR A 37 -48.465 -26.206 -14.846 1.00 0.00 H new ATOM 0 HG22 THR A 37 -49.463 -27.162 -15.967 1.00 0.00 H new ATOM 0 HG23 THR A 37 -47.718 -26.978 -16.266 1.00 0.00 H new ATOM 614 N GLU A 38 -48.406 -23.354 -19.033 1.00 0.00 N ATOM 615 CA GLU A 38 -47.601 -22.426 -19.825 1.00 0.00 C ATOM 616 C GLU A 38 -46.164 -22.924 -19.977 1.00 0.00 C ATOM 617 O GLU A 38 -45.688 -23.155 -21.092 1.00 0.00 O ATOM 618 CB GLU A 38 -47.608 -21.037 -19.182 1.00 0.00 C ATOM 619 CG GLU A 38 -48.431 -20.016 -19.952 1.00 0.00 C ATOM 620 CD GLU A 38 -49.626 -19.517 -19.164 1.00 0.00 C ATOM 621 OE1 GLU A 38 -49.504 -19.369 -17.929 1.00 0.00 O ATOM 622 OE2 GLU A 38 -50.684 -19.273 -19.781 1.00 0.00 O ATOM 0 H GLU A 38 -49.130 -22.908 -18.470 1.00 0.00 H new ATOM 0 HA GLU A 38 -48.044 -22.365 -20.819 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -47.999 -21.117 -18.168 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -46.582 -20.678 -19.100 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -47.797 -19.170 -20.218 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -48.776 -20.462 -20.885 1.00 0.00 H new ATOM 629 N ASN A 39 -45.478 -23.089 -18.850 1.00 0.00 N ATOM 630 CA ASN A 39 -44.096 -23.560 -18.857 1.00 0.00 C ATOM 631 C ASN A 39 -43.935 -24.783 -19.755 1.00 0.00 C ATOM 632 O ASN A 39 -42.910 -24.945 -20.421 1.00 0.00 O ATOM 633 CB ASN A 39 -43.642 -23.898 -17.435 1.00 0.00 C ATOM 634 CG ASN A 39 -43.665 -22.692 -16.516 1.00 0.00 C ATOM 635 OD1 ASN A 39 -42.701 -21.929 -16.450 1.00 0.00 O ATOM 636 ND2 ASN A 39 -44.769 -22.514 -15.800 1.00 0.00 N ATOM 0 H ASN A 39 -45.856 -22.904 -17.921 1.00 0.00 H new ATOM 0 HA ASN A 39 -43.472 -22.758 -19.253 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -44.288 -24.675 -17.026 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -42.632 -24.307 -17.467 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -44.842 -21.720 -15.164 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -45.544 -23.171 -15.886 1.00 0.00 H new ATOM 643 N HIS A 40 -44.947 -25.645 -19.768 1.00 0.00 N ATOM 644 CA HIS A 40 -44.904 -26.854 -20.581 1.00 0.00 C ATOM 645 C HIS A 40 -44.826 -26.528 -22.063 1.00 0.00 C ATOM 646 O HIS A 40 -43.775 -26.678 -22.685 1.00 0.00 O ATOM 647 CB HIS A 40 -46.141 -27.713 -20.336 1.00 0.00 C ATOM 648 CG HIS A 40 -46.217 -28.354 -18.983 1.00 0.00 C ATOM 649 ND1 HIS A 40 -46.325 -29.715 -18.793 1.00 0.00 N ATOM 650 CD2 HIS A 40 -46.187 -27.810 -17.751 1.00 0.00 C ATOM 651 CE1 HIS A 40 -46.354 -29.977 -17.494 1.00 0.00 C ATOM 652 NE2 HIS A 40 -46.273 -28.835 -16.842 1.00 0.00 N ATOM 0 H HIS A 40 -45.804 -25.529 -19.227 1.00 0.00 H new ATOM 0 HA HIS A 40 -44.007 -27.401 -20.289 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -47.027 -27.094 -20.477 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -46.175 -28.496 -21.093 1.00 0.00 H new ATOM 0 HD1 HIS A 40 -46.375 -30.412 -19.536 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -46.109 -26.758 -17.520 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -46.431 -30.957 -17.047 1.00 0.00 H new ATOM 661 N ILE A 41 -45.954 -26.088 -22.615 1.00 0.00 N ATOM 662 CA ILE A 41 -46.053 -25.735 -24.020 1.00 0.00 C ATOM 663 C ILE A 41 -44.706 -25.290 -24.564 1.00 0.00 C ATOM 664 O ILE A 41 -44.311 -25.649 -25.673 1.00 0.00 O ATOM 665 CB ILE A 41 -47.101 -24.615 -24.194 1.00 0.00 C ATOM 666 CG1 ILE A 41 -48.407 -25.200 -24.709 1.00 0.00 C ATOM 667 CG2 ILE A 41 -46.607 -23.517 -25.119 1.00 0.00 C ATOM 668 CD1 ILE A 41 -48.850 -26.440 -23.963 1.00 0.00 C ATOM 0 H ILE A 41 -46.824 -25.968 -22.096 1.00 0.00 H new ATOM 0 HA ILE A 41 -46.366 -26.614 -24.583 1.00 0.00 H new ATOM 0 HB ILE A 41 -47.271 -24.162 -23.217 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -49.188 -24.443 -24.636 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -48.295 -25.442 -25.766 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -47.374 -22.749 -25.214 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -45.700 -23.075 -24.707 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -46.391 -23.938 -26.101 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -49.788 -26.802 -24.384 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -48.087 -27.213 -24.057 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -48.994 -26.199 -22.910 1.00 0.00 H new ATOM 680 N GLN A 42 -44.015 -24.504 -23.762 1.00 0.00 N ATOM 681 CA GLN A 42 -42.705 -23.994 -24.140 1.00 0.00 C ATOM 682 C GLN A 42 -41.727 -25.140 -24.362 1.00 0.00 C ATOM 683 O GLN A 42 -41.169 -25.301 -25.452 1.00 0.00 O ATOM 684 CB GLN A 42 -42.168 -23.051 -23.061 1.00 0.00 C ATOM 685 CG GLN A 42 -41.938 -21.631 -23.552 1.00 0.00 C ATOM 686 CD GLN A 42 -41.274 -20.753 -22.509 1.00 0.00 C ATOM 687 OE1 GLN A 42 -41.894 -19.840 -21.964 1.00 0.00 O ATOM 688 NE2 GLN A 42 -40.005 -21.025 -22.226 1.00 0.00 N ATOM 0 H GLN A 42 -44.337 -24.202 -22.842 1.00 0.00 H new ATOM 0 HA GLN A 42 -42.811 -23.440 -25.073 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -42.870 -23.029 -22.228 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -41.229 -23.450 -22.676 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -41.318 -21.656 -24.448 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -42.893 -21.190 -23.838 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -39.529 -21.792 -22.702 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -39.506 -20.467 -21.533 1.00 0.00 H new ATOM 697 N GLU A 43 -41.525 -25.941 -23.324 1.00 0.00 N ATOM 698 CA GLU A 43 -40.615 -27.071 -23.411 1.00 0.00 C ATOM 699 C GLU A 43 -41.099 -28.080 -24.448 1.00 0.00 C ATOM 700 O GLU A 43 -40.295 -28.669 -25.173 1.00 0.00 O ATOM 701 CB GLU A 43 -40.464 -27.740 -22.046 1.00 0.00 C ATOM 702 CG GLU A 43 -39.505 -27.014 -21.117 1.00 0.00 C ATOM 703 CD GLU A 43 -38.095 -27.565 -21.190 1.00 0.00 C ATOM 704 OE1 GLU A 43 -37.917 -28.775 -20.940 1.00 0.00 O ATOM 705 OE2 GLU A 43 -37.168 -26.786 -21.498 1.00 0.00 O ATOM 0 H GLU A 43 -41.978 -25.829 -22.417 1.00 0.00 H new ATOM 0 HA GLU A 43 -39.640 -26.699 -23.727 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -41.443 -27.800 -21.570 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -40.115 -28.763 -22.188 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -39.491 -25.954 -21.371 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -39.869 -27.091 -20.092 1.00 0.00 H new ATOM 712 N ILE A 44 -42.416 -28.275 -24.529 1.00 0.00 N ATOM 713 CA ILE A 44 -42.979 -29.200 -25.482 1.00 0.00 C ATOM 714 C ILE A 44 -42.654 -28.748 -26.895 1.00 0.00 C ATOM 715 O ILE A 44 -42.138 -29.522 -27.701 1.00 0.00 O ATOM 716 CB ILE A 44 -44.502 -29.314 -25.304 1.00 0.00 C ATOM 717 CG1 ILE A 44 -44.845 -30.047 -24.013 1.00 0.00 C ATOM 718 CG2 ILE A 44 -45.124 -30.008 -26.494 1.00 0.00 C ATOM 719 CD1 ILE A 44 -44.185 -31.398 -23.851 1.00 0.00 C ATOM 0 H ILE A 44 -43.102 -27.800 -23.942 1.00 0.00 H new ATOM 0 HA ILE A 44 -42.540 -30.182 -25.307 1.00 0.00 H new ATOM 0 HB ILE A 44 -44.914 -28.307 -25.239 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -44.562 -29.418 -23.169 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -45.926 -30.179 -23.964 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -46.202 -30.080 -26.351 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -44.915 -29.437 -27.398 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -44.704 -31.009 -26.592 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -44.490 -31.841 -22.903 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -44.487 -32.051 -24.670 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -43.102 -31.278 -23.863 1.00 0.00 H new ATOM 731 N ASN A 45 -42.925 -27.480 -27.184 1.00 0.00 N ATOM 732 CA ASN A 45 -42.620 -26.937 -28.494 1.00 0.00 C ATOM 733 C ASN A 45 -41.204 -27.345 -28.870 1.00 0.00 C ATOM 734 O ASN A 45 -40.867 -27.476 -30.046 1.00 0.00 O ATOM 735 CB ASN A 45 -42.755 -25.413 -28.494 1.00 0.00 C ATOM 736 CG ASN A 45 -44.184 -24.961 -28.722 1.00 0.00 C ATOM 737 OD1 ASN A 45 -44.515 -24.654 -29.971 1.00 0.00 O flip ATOM 738 ND2 ASN A 45 -44.982 -24.889 -27.787 1.00 0.00 N flip ATOM 0 H ASN A 45 -43.350 -26.819 -26.534 1.00 0.00 H new ATOM 0 HA ASN A 45 -43.325 -27.331 -29.225 1.00 0.00 H new ATOM 0 HB2 ASN A 45 -42.399 -25.019 -27.542 1.00 0.00 H new ATOM 0 HB3 ASN A 45 -42.116 -24.994 -29.271 1.00 0.00 H new ATOM 0 HD21 ASN A 45 -44.685 -25.135 -26.843 1.00 0.00 H new ATOM 0 HD22 ASN A 45 -45.940 -24.584 -27.957 1.00 0.00 H new ATOM 745 N ALA A 46 -40.384 -27.556 -27.842 1.00 0.00 N ATOM 746 CA ALA A 46 -39.000 -27.964 -28.032 1.00 0.00 C ATOM 747 C ALA A 46 -38.909 -29.387 -28.581 1.00 0.00 C ATOM 748 O ALA A 46 -38.121 -29.644 -29.491 1.00 0.00 O ATOM 749 CB ALA A 46 -38.235 -27.852 -26.723 1.00 0.00 C ATOM 0 H ALA A 46 -40.659 -27.450 -26.866 1.00 0.00 H new ATOM 0 HA ALA A 46 -38.550 -27.295 -28.765 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -37.201 -28.160 -26.878 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -38.258 -26.819 -26.376 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -38.697 -28.496 -25.975 1.00 0.00 H new ATOM 755 N GLN A 47 -39.708 -30.309 -28.017 1.00 0.00 N ATOM 756 CA GLN A 47 -39.713 -31.711 -28.446 1.00 0.00 C ATOM 757 C GLN A 47 -39.148 -31.880 -29.854 1.00 0.00 C ATOM 758 O GLN A 47 -37.970 -32.192 -30.023 1.00 0.00 O ATOM 759 CB GLN A 47 -41.136 -32.271 -28.395 1.00 0.00 C ATOM 760 CG GLN A 47 -41.738 -32.291 -26.999 1.00 0.00 C ATOM 761 CD GLN A 47 -43.168 -32.796 -26.986 1.00 0.00 C ATOM 762 OE1 GLN A 47 -43.558 -33.568 -26.110 1.00 0.00 O ATOM 763 NE2 GLN A 47 -43.959 -32.362 -27.960 1.00 0.00 N ATOM 0 H GLN A 47 -40.360 -30.103 -27.260 1.00 0.00 H new ATOM 0 HA GLN A 47 -39.072 -32.263 -27.759 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -41.774 -31.675 -29.047 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -41.132 -33.286 -28.793 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -41.128 -32.923 -26.354 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -41.708 -31.285 -26.580 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -43.595 -31.722 -28.666 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -44.931 -32.668 -28.002 1.00 0.00 H new ATOM 772 N THR A 48 -39.994 -31.662 -30.857 1.00 0.00 N ATOM 773 CA THR A 48 -39.583 -31.783 -32.252 1.00 0.00 C ATOM 774 C THR A 48 -39.115 -33.201 -32.574 1.00 0.00 C ATOM 775 O THR A 48 -39.731 -33.899 -33.380 1.00 0.00 O ATOM 776 CB THR A 48 -38.471 -30.783 -32.568 1.00 0.00 C ATOM 777 OG1 THR A 48 -38.616 -29.608 -31.789 1.00 0.00 O ATOM 778 CG2 THR A 48 -38.435 -30.368 -34.022 1.00 0.00 C ATOM 0 H THR A 48 -40.971 -31.400 -30.729 1.00 0.00 H new ATOM 0 HA THR A 48 -40.451 -31.562 -32.873 1.00 0.00 H new ATOM 0 HB THR A 48 -37.542 -31.301 -32.332 1.00 0.00 H new ATOM 0 HG1 THR A 48 -38.063 -29.680 -30.983 1.00 0.00 H new ATOM 0 HG21 THR A 48 -37.623 -29.658 -34.178 1.00 0.00 H new ATOM 0 HG22 THR A 48 -38.274 -31.246 -34.647 1.00 0.00 H new ATOM 0 HG23 THR A 48 -39.382 -29.901 -34.291 1.00 0.00 H new ATOM 786 N THR A 49 -38.020 -33.618 -31.946 1.00 0.00 N ATOM 787 CA THR A 49 -37.469 -34.948 -32.172 1.00 0.00 C ATOM 788 C THR A 49 -38.497 -36.030 -31.853 1.00 0.00 C ATOM 789 O THR A 49 -39.056 -36.655 -32.753 1.00 0.00 O ATOM 790 CB THR A 49 -36.212 -35.156 -31.322 1.00 0.00 C ATOM 791 OG1 THR A 49 -36.553 -35.368 -29.964 1.00 0.00 O ATOM 792 CG2 THR A 49 -35.248 -33.989 -31.376 1.00 0.00 C ATOM 0 H THR A 49 -37.497 -33.053 -31.277 1.00 0.00 H new ATOM 0 HA THR A 49 -37.204 -35.026 -33.226 1.00 0.00 H new ATOM 0 HB THR A 49 -35.721 -36.031 -31.748 1.00 0.00 H new ATOM 0 HG1 THR A 49 -35.736 -35.500 -29.439 1.00 0.00 H new ATOM 0 HG21 THR A 49 -34.381 -34.204 -30.752 1.00 0.00 H new ATOM 0 HG22 THR A 49 -34.924 -33.832 -32.405 1.00 0.00 H new ATOM 0 HG23 THR A 49 -35.744 -33.090 -31.011 1.00 0.00 H new ATOM 800 N GLY A 50 -38.736 -36.247 -30.564 1.00 0.00 N ATOM 801 CA GLY A 50 -39.690 -37.255 -30.143 1.00 0.00 C ATOM 802 C GLY A 50 -39.374 -37.798 -28.765 1.00 0.00 C ATOM 803 O GLY A 50 -40.259 -38.291 -28.065 1.00 0.00 O ATOM 0 H GLY A 50 -38.285 -35.741 -29.802 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -40.692 -36.827 -30.142 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -39.693 -38.074 -30.863 1.00 0.00 H new ATOM 807 N LEU A 51 -38.107 -37.702 -28.375 1.00 0.00 N ATOM 808 CA LEU A 51 -37.668 -38.181 -27.070 1.00 0.00 C ATOM 809 C LEU A 51 -37.810 -37.084 -26.021 1.00 0.00 C ATOM 810 O LEU A 51 -38.126 -37.355 -24.862 1.00 0.00 O ATOM 811 CB LEU A 51 -36.215 -38.655 -27.136 1.00 0.00 C ATOM 812 CG LEU A 51 -35.852 -39.448 -28.393 1.00 0.00 C ATOM 813 CD1 LEU A 51 -34.517 -40.154 -28.211 1.00 0.00 C ATOM 814 CD2 LEU A 51 -36.948 -40.451 -28.721 1.00 0.00 C ATOM 0 H LEU A 51 -37.365 -37.296 -28.946 1.00 0.00 H new ATOM 0 HA LEU A 51 -38.301 -39.022 -26.785 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -35.561 -37.785 -27.071 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -36.010 -39.273 -26.262 1.00 0.00 H new ATOM 0 HG LEU A 51 -35.760 -38.752 -29.227 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -34.275 -40.713 -29.115 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -33.738 -39.416 -28.021 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -34.580 -40.840 -27.366 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -36.675 -41.008 -29.618 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -37.069 -41.143 -27.887 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -37.885 -39.922 -28.893 1.00 0.00 H new ATOM 826 N ARG A 52 -37.576 -35.842 -26.436 1.00 0.00 N ATOM 827 CA ARG A 52 -37.681 -34.703 -25.532 1.00 0.00 C ATOM 828 C ARG A 52 -39.088 -34.602 -24.953 1.00 0.00 C ATOM 829 O ARG A 52 -39.298 -33.969 -23.919 1.00 0.00 O ATOM 830 CB ARG A 52 -37.327 -33.404 -26.258 1.00 0.00 C ATOM 831 CG ARG A 52 -36.174 -32.644 -25.624 1.00 0.00 C ATOM 832 CD ARG A 52 -36.205 -31.172 -26.002 1.00 0.00 C ATOM 833 NE ARG A 52 -35.073 -30.802 -26.846 1.00 0.00 N ATOM 834 CZ ARG A 52 -33.858 -30.546 -26.374 1.00 0.00 C ATOM 835 NH1 ARG A 52 -33.626 -30.606 -25.070 1.00 0.00 N ATOM 836 NH2 ARG A 52 -32.875 -30.224 -27.203 1.00 0.00 N ATOM 0 H ARG A 52 -37.313 -35.600 -27.391 1.00 0.00 H new ATOM 0 HA ARG A 52 -36.974 -34.856 -24.716 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -37.073 -33.634 -27.293 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -38.206 -32.760 -26.281 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -36.223 -32.744 -24.540 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -35.228 -33.083 -25.942 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -37.135 -30.951 -26.525 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -36.197 -30.565 -25.097 1.00 0.00 H new ATOM 0 HE ARG A 52 -35.223 -30.736 -27.853 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -34.381 -30.849 -24.428 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -32.693 -30.409 -24.708 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -33.050 -30.172 -28.206 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -31.943 -30.028 -26.837 1.00 0.00 H new ATOM 850 N LYS A 53 -40.051 -35.232 -25.624 1.00 0.00 N ATOM 851 CA LYS A 53 -41.435 -35.211 -25.165 1.00 0.00 C ATOM 852 C LYS A 53 -41.532 -35.827 -23.769 1.00 0.00 C ATOM 853 O LYS A 53 -42.007 -35.193 -22.825 1.00 0.00 O ATOM 854 CB LYS A 53 -42.335 -35.980 -26.133 1.00 0.00 C ATOM 855 CG LYS A 53 -42.007 -35.731 -27.594 1.00 0.00 C ATOM 856 CD LYS A 53 -43.243 -35.855 -28.472 1.00 0.00 C ATOM 857 CE LYS A 53 -42.964 -35.395 -29.894 1.00 0.00 C ATOM 858 NZ LYS A 53 -44.188 -34.864 -30.556 1.00 0.00 N ATOM 0 H LYS A 53 -39.898 -35.760 -26.483 1.00 0.00 H new ATOM 0 HA LYS A 53 -41.770 -34.174 -25.126 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -42.249 -37.047 -25.926 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -43.373 -35.702 -25.950 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -41.578 -34.736 -27.707 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -41.251 -36.444 -27.925 1.00 0.00 H new ATOM 0 HD2 LYS A 53 -43.580 -36.891 -28.483 1.00 0.00 H new ATOM 0 HD3 LYS A 53 -44.053 -35.261 -28.048 1.00 0.00 H new ATOM 0 HE2 LYS A 53 -42.194 -34.623 -29.882 1.00 0.00 H new ATOM 0 HE3 LYS A 53 -42.570 -36.229 -30.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 -43.956 -34.561 -31.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 -44.914 -35.608 -30.591 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 -44.550 -34.052 -30.016 1.00 0.00 H new ATOM 872 N THR A 54 -41.058 -37.065 -23.639 1.00 0.00 N ATOM 873 CA THR A 54 -41.070 -37.741 -22.359 1.00 0.00 C ATOM 874 C THR A 54 -40.252 -36.932 -21.369 1.00 0.00 C ATOM 875 O THR A 54 -40.653 -36.730 -20.221 1.00 0.00 O ATOM 876 CB THR A 54 -40.494 -39.147 -22.499 1.00 0.00 C ATOM 877 OG1 THR A 54 -41.071 -39.819 -23.604 1.00 0.00 O ATOM 878 CG2 THR A 54 -40.718 -39.997 -21.277 1.00 0.00 C ATOM 0 H THR A 54 -40.664 -37.612 -24.405 1.00 0.00 H new ATOM 0 HA THR A 54 -42.095 -37.828 -22.000 1.00 0.00 H new ATOM 0 HB THR A 54 -39.422 -39.012 -22.641 1.00 0.00 H new ATOM 0 HG1 THR A 54 -40.687 -40.718 -23.677 1.00 0.00 H new ATOM 0 HG21 THR A 54 -40.286 -40.985 -21.437 1.00 0.00 H new ATOM 0 HG22 THR A 54 -40.242 -39.528 -20.416 1.00 0.00 H new ATOM 0 HG23 THR A 54 -41.788 -40.094 -21.092 1.00 0.00 H new ATOM 886 N MET A 55 -39.112 -36.441 -21.843 1.00 0.00 N ATOM 887 CA MET A 55 -38.242 -35.616 -21.026 1.00 0.00 C ATOM 888 C MET A 55 -39.014 -34.415 -20.538 1.00 0.00 C ATOM 889 O MET A 55 -38.867 -33.981 -19.396 1.00 0.00 O ATOM 890 CB MET A 55 -37.019 -35.171 -21.827 1.00 0.00 C ATOM 891 CG MET A 55 -35.795 -36.036 -21.590 1.00 0.00 C ATOM 892 SD MET A 55 -34.926 -35.610 -20.069 1.00 0.00 S ATOM 893 CE MET A 55 -33.511 -34.726 -20.721 1.00 0.00 C ATOM 0 H MET A 55 -38.772 -36.603 -22.791 1.00 0.00 H new ATOM 0 HA MET A 55 -37.894 -36.196 -20.171 1.00 0.00 H new ATOM 0 HB2 MET A 55 -37.265 -35.185 -22.889 1.00 0.00 H new ATOM 0 HB3 MET A 55 -36.781 -34.139 -21.569 1.00 0.00 H new ATOM 0 HG2 MET A 55 -36.097 -37.083 -21.550 1.00 0.00 H new ATOM 0 HG3 MET A 55 -35.113 -35.933 -22.434 1.00 0.00 H new ATOM 0 HE1 MET A 55 -32.876 -34.397 -19.898 1.00 0.00 H new ATOM 0 HE2 MET A 55 -32.942 -35.384 -21.378 1.00 0.00 H new ATOM 0 HE3 MET A 55 -33.853 -33.858 -21.285 1.00 0.00 H new ATOM 903 N LEU A 56 -39.848 -33.888 -21.417 1.00 0.00 N ATOM 904 CA LEU A 56 -40.656 -32.746 -21.098 1.00 0.00 C ATOM 905 C LEU A 56 -41.385 -32.930 -19.792 1.00 0.00 C ATOM 906 O LEU A 56 -40.964 -32.378 -18.789 1.00 0.00 O ATOM 907 CB LEU A 56 -41.630 -32.465 -22.224 1.00 0.00 C ATOM 908 CG LEU A 56 -41.398 -31.125 -22.871 1.00 0.00 C ATOM 909 CD1 LEU A 56 -42.032 -30.044 -22.010 1.00 0.00 C ATOM 910 CD2 LEU A 56 -39.897 -30.916 -23.042 1.00 0.00 C ATOM 0 H LEU A 56 -39.977 -34.244 -22.364 1.00 0.00 H new ATOM 0 HA LEU A 56 -39.995 -31.887 -20.982 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -41.544 -33.248 -22.978 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -42.648 -32.506 -21.837 1.00 0.00 H new ATOM 0 HG LEU A 56 -41.859 -31.078 -23.858 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -41.869 -29.070 -22.471 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -43.103 -30.230 -21.923 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -41.580 -30.057 -21.018 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -39.715 -29.948 -23.510 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -39.412 -30.944 -22.066 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -39.489 -31.706 -23.672 1.00 0.00 H new ATOM 922 N LEU A 57 -42.470 -33.699 -19.795 1.00 0.00 N ATOM 923 CA LEU A 57 -43.221 -33.924 -18.575 1.00 0.00 C ATOM 924 C LEU A 57 -42.290 -34.029 -17.381 1.00 0.00 C ATOM 925 O LEU A 57 -42.414 -33.285 -16.409 1.00 0.00 O ATOM 926 CB LEU A 57 -44.064 -35.168 -18.697 1.00 0.00 C ATOM 927 CG LEU A 57 -45.538 -34.893 -18.510 1.00 0.00 C ATOM 928 CD1 LEU A 57 -45.831 -34.672 -17.040 1.00 0.00 C ATOM 929 CD2 LEU A 57 -45.955 -33.668 -19.307 1.00 0.00 C ATOM 0 H LEU A 57 -42.841 -34.169 -20.620 1.00 0.00 H new ATOM 0 HA LEU A 57 -43.881 -33.071 -18.419 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -43.904 -35.616 -19.678 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -43.738 -35.898 -17.956 1.00 0.00 H new ATOM 0 HG LEU A 57 -46.105 -35.752 -18.869 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -46.895 -34.474 -16.907 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -45.554 -35.563 -16.476 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -45.255 -33.820 -16.678 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -47.019 -33.484 -19.161 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -45.387 -32.802 -18.967 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -45.758 -33.838 -20.365 1.00 0.00 H new ATOM 941 N LEU A 58 -41.349 -34.948 -17.477 1.00 0.00 N ATOM 942 CA LEU A 58 -40.373 -35.151 -16.422 1.00 0.00 C ATOM 943 C LEU A 58 -39.625 -33.852 -16.128 1.00 0.00 C ATOM 944 O LEU A 58 -39.191 -33.605 -15.003 1.00 0.00 O ATOM 945 CB LEU A 58 -39.385 -36.239 -16.836 1.00 0.00 C ATOM 946 CG LEU A 58 -40.012 -37.502 -17.429 1.00 0.00 C ATOM 947 CD1 LEU A 58 -38.953 -38.344 -18.120 1.00 0.00 C ATOM 948 CD2 LEU A 58 -40.713 -38.309 -16.347 1.00 0.00 C ATOM 0 H LEU A 58 -41.239 -35.569 -18.279 1.00 0.00 H new ATOM 0 HA LEU A 58 -40.895 -35.463 -15.517 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -38.693 -35.819 -17.567 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -38.795 -36.521 -15.964 1.00 0.00 H new ATOM 0 HG LEU A 58 -40.754 -37.204 -18.169 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -39.415 -39.239 -18.537 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -38.494 -37.765 -18.922 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -38.189 -38.632 -17.398 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -41.153 -39.204 -16.788 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -39.991 -38.598 -15.583 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -41.498 -37.704 -15.893 1.00 0.00 H new ATOM 960 N ASP A 59 -39.486 -33.030 -17.160 1.00 0.00 N ATOM 961 CA ASP A 59 -38.798 -31.742 -17.057 1.00 0.00 C ATOM 962 C ASP A 59 -39.741 -30.640 -16.572 1.00 0.00 C ATOM 963 O ASP A 59 -39.307 -29.644 -15.994 1.00 0.00 O ATOM 964 CB ASP A 59 -38.219 -31.353 -18.421 1.00 0.00 C ATOM 965 CG ASP A 59 -36.733 -31.634 -18.520 1.00 0.00 C ATOM 966 OD1 ASP A 59 -35.937 -30.765 -18.107 1.00 0.00 O ATOM 967 OD2 ASP A 59 -36.366 -32.723 -19.009 1.00 0.00 O ATOM 0 H ASP A 59 -39.845 -33.234 -18.093 1.00 0.00 H new ATOM 0 HA ASP A 59 -37.995 -31.849 -16.328 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -38.742 -31.901 -19.204 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -38.398 -30.293 -18.600 1.00 0.00 H new ATOM 972 N ILE A 60 -41.026 -30.828 -16.828 1.00 0.00 N ATOM 973 CA ILE A 60 -42.053 -29.865 -16.441 1.00 0.00 C ATOM 974 C ILE A 60 -42.600 -30.174 -15.054 1.00 0.00 C ATOM 975 O ILE A 60 -42.717 -29.287 -14.209 1.00 0.00 O ATOM 976 CB ILE A 60 -43.229 -29.860 -17.445 1.00 0.00 C ATOM 977 CG1 ILE A 60 -42.958 -30.792 -18.606 1.00 0.00 C ATOM 978 CG2 ILE A 60 -43.487 -28.470 -17.975 1.00 0.00 C ATOM 979 CD1 ILE A 60 -44.111 -30.906 -19.561 1.00 0.00 C ATOM 0 H ILE A 60 -41.389 -31.651 -17.309 1.00 0.00 H new ATOM 0 HA ILE A 60 -41.578 -28.884 -16.437 1.00 0.00 H new ATOM 0 HB ILE A 60 -44.111 -30.206 -16.907 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -42.080 -30.440 -19.148 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -42.717 -31.782 -18.219 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -44.319 -28.497 -18.679 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -43.733 -27.805 -17.147 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -42.595 -28.103 -18.482 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -43.848 -31.589 -20.369 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -44.985 -31.287 -19.033 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -44.338 -29.924 -19.976 1.00 0.00 H new ATOM 991 N LEU A 61 -42.937 -31.441 -14.826 1.00 0.00 N ATOM 992 CA LEU A 61 -43.473 -31.863 -13.539 1.00 0.00 C ATOM 993 C LEU A 61 -42.750 -31.167 -12.397 1.00 0.00 C ATOM 994 O LEU A 61 -43.383 -30.594 -11.510 1.00 0.00 O ATOM 995 CB LEU A 61 -43.370 -33.382 -13.380 1.00 0.00 C ATOM 996 CG LEU A 61 -44.370 -34.196 -14.207 1.00 0.00 C ATOM 997 CD1 LEU A 61 -44.778 -35.459 -13.464 1.00 0.00 C ATOM 998 CD2 LEU A 61 -45.597 -33.360 -14.541 1.00 0.00 C ATOM 0 H LEU A 61 -42.848 -32.189 -15.514 1.00 0.00 H new ATOM 0 HA LEU A 61 -44.525 -31.580 -13.506 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -42.361 -33.692 -13.653 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -43.506 -33.631 -12.328 1.00 0.00 H new ATOM 0 HG LEU A 61 -43.884 -34.485 -15.139 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -45.489 -36.023 -14.068 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -43.896 -36.071 -13.275 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -45.242 -35.189 -12.515 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -46.295 -33.957 -15.129 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -46.081 -33.040 -13.618 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -45.295 -32.484 -15.115 1.00 0.00 H new ATOM 1010 N PRO A 62 -41.409 -31.192 -12.402 1.00 0.00 N ATOM 1011 CA PRO A 62 -40.618 -30.548 -11.364 1.00 0.00 C ATOM 1012 C PRO A 62 -41.259 -29.250 -10.883 1.00 0.00 C ATOM 1013 O PRO A 62 -41.092 -28.854 -9.729 1.00 0.00 O ATOM 1014 CB PRO A 62 -39.296 -30.280 -12.074 1.00 0.00 C ATOM 1015 CG PRO A 62 -39.157 -31.406 -13.046 1.00 0.00 C ATOM 1016 CD PRO A 62 -40.557 -31.837 -13.419 1.00 0.00 C ATOM 0 HA PRO A 62 -40.518 -31.156 -10.465 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -39.307 -29.316 -12.583 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -38.464 -30.259 -11.370 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -38.602 -31.088 -13.929 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -38.603 -32.233 -12.602 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -40.820 -31.512 -14.425 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -40.660 -32.922 -13.397 1.00 0.00 H new ATOM 1024 N SER A 63 -41.999 -28.595 -11.774 1.00 0.00 N ATOM 1025 CA SER A 63 -42.672 -27.347 -11.436 1.00 0.00 C ATOM 1026 C SER A 63 -44.083 -27.315 -12.015 1.00 0.00 C ATOM 1027 O SER A 63 -44.474 -26.347 -12.668 1.00 0.00 O ATOM 1028 CB SER A 63 -41.869 -26.154 -11.955 1.00 0.00 C ATOM 1029 OG SER A 63 -41.763 -25.143 -10.967 1.00 0.00 O ATOM 0 H SER A 63 -42.147 -28.908 -12.733 1.00 0.00 H new ATOM 0 HA SER A 63 -42.743 -27.284 -10.350 1.00 0.00 H new ATOM 0 HB2 SER A 63 -40.873 -26.483 -12.252 1.00 0.00 H new ATOM 0 HB3 SER A 63 -42.349 -25.748 -12.845 1.00 0.00 H new ATOM 0 HG SER A 63 -41.244 -24.392 -11.322 1.00 0.00 H new ATOM 1035 N ARG A 64 -44.846 -28.378 -11.772 1.00 0.00 N ATOM 1036 CA ARG A 64 -46.214 -28.464 -12.273 1.00 0.00 C ATOM 1037 C ARG A 64 -47.142 -27.523 -11.491 1.00 0.00 C ATOM 1038 O ARG A 64 -46.947 -26.308 -11.508 1.00 0.00 O ATOM 1039 CB ARG A 64 -46.714 -29.915 -12.221 1.00 0.00 C ATOM 1040 CG ARG A 64 -46.345 -30.674 -10.949 1.00 0.00 C ATOM 1041 CD ARG A 64 -46.351 -29.788 -9.710 1.00 0.00 C ATOM 1042 NE ARG A 64 -45.542 -30.357 -8.635 1.00 0.00 N ATOM 1043 CZ ARG A 64 -45.461 -29.833 -7.417 1.00 0.00 C ATOM 1044 NH1 ARG A 64 -46.128 -28.726 -7.122 1.00 0.00 N ATOM 1045 NH2 ARG A 64 -44.711 -30.417 -6.492 1.00 0.00 N ATOM 0 H ARG A 64 -44.541 -29.189 -11.233 1.00 0.00 H new ATOM 0 HA ARG A 64 -46.223 -28.143 -13.315 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -47.799 -29.915 -12.325 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -46.312 -30.454 -13.079 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -47.046 -31.496 -10.806 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -45.356 -31.116 -11.069 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -45.971 -28.800 -9.968 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -47.376 -29.655 -9.363 1.00 0.00 H new ATOM 0 HE ARG A 64 -45.009 -31.205 -8.831 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -46.705 -28.274 -7.831 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -46.064 -28.326 -6.186 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -44.196 -31.269 -6.716 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -44.649 -30.014 -5.557 1.00 0.00 H new ATOM 1059 N GLY A 65 -48.147 -28.076 -10.805 1.00 0.00 N ATOM 1060 CA GLY A 65 -49.062 -27.248 -10.041 1.00 0.00 C ATOM 1061 C GLY A 65 -49.789 -28.030 -8.961 1.00 0.00 C ATOM 1062 O GLY A 65 -49.285 -28.165 -7.847 1.00 0.00 O ATOM 0 H GLY A 65 -48.339 -29.077 -10.767 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -48.509 -26.429 -9.582 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -49.792 -26.801 -10.716 1.00 0.00 H new ATOM 1066 N PRO A 66 -50.986 -28.558 -9.264 1.00 0.00 N ATOM 1067 CA PRO A 66 -51.781 -29.330 -8.304 1.00 0.00 C ATOM 1068 C PRO A 66 -51.146 -30.679 -7.977 1.00 0.00 C ATOM 1069 O PRO A 66 -50.648 -30.892 -6.872 1.00 0.00 O ATOM 1070 CB PRO A 66 -53.126 -29.537 -9.020 1.00 0.00 C ATOM 1071 CG PRO A 66 -53.106 -28.609 -10.189 1.00 0.00 C ATOM 1072 CD PRO A 66 -51.663 -28.443 -10.560 1.00 0.00 C ATOM 0 HA PRO A 66 -51.869 -28.812 -7.349 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -53.243 -30.572 -9.343 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -53.962 -29.314 -8.357 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -53.678 -29.018 -11.022 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -53.556 -27.650 -9.933 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -51.333 -29.211 -11.260 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -51.474 -27.479 -11.032 1.00 0.00 H new ATOM 1080 N LYS A 67 -51.171 -31.586 -8.948 1.00 0.00 N ATOM 1081 CA LYS A 67 -50.603 -32.918 -8.772 1.00 0.00 C ATOM 1082 C LYS A 67 -50.421 -33.601 -10.122 1.00 0.00 C ATOM 1083 O LYS A 67 -51.086 -34.591 -10.427 1.00 0.00 O ATOM 1084 CB LYS A 67 -51.497 -33.769 -7.866 1.00 0.00 C ATOM 1085 CG LYS A 67 -52.955 -33.334 -7.852 1.00 0.00 C ATOM 1086 CD LYS A 67 -53.618 -33.660 -6.525 1.00 0.00 C ATOM 1087 CE LYS A 67 -55.067 -34.078 -6.712 1.00 0.00 C ATOM 1088 NZ LYS A 67 -55.968 -33.417 -5.728 1.00 0.00 N ATOM 0 H LYS A 67 -51.580 -31.422 -9.868 1.00 0.00 H new ATOM 0 HA LYS A 67 -49.627 -32.814 -8.298 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -51.441 -34.808 -8.190 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -51.107 -33.731 -6.849 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -53.018 -32.262 -8.038 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -53.492 -33.830 -8.660 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -53.069 -34.461 -6.030 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -53.571 -32.790 -5.871 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -55.389 -33.829 -7.723 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -55.149 -35.160 -6.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -56.947 -33.729 -5.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -55.677 -33.675 -4.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -55.910 -32.385 -5.843 1.00 0.00 H new ATOM 1102 N ALA A 68 -49.519 -33.055 -10.928 1.00 0.00 N ATOM 1103 CA ALA A 68 -49.241 -33.590 -12.254 1.00 0.00 C ATOM 1104 C ALA A 68 -48.850 -35.057 -12.206 1.00 0.00 C ATOM 1105 O ALA A 68 -48.874 -35.741 -13.226 1.00 0.00 O ATOM 1106 CB ALA A 68 -48.120 -32.803 -12.912 1.00 0.00 C ATOM 0 H ALA A 68 -48.964 -32.235 -10.683 1.00 0.00 H new ATOM 0 HA ALA A 68 -50.159 -33.498 -12.835 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -47.921 -33.212 -13.903 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -48.415 -31.758 -13.004 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -47.219 -32.874 -12.303 1.00 0.00 H new ATOM 1112 N PHE A 69 -48.455 -35.531 -11.032 1.00 0.00 N ATOM 1113 CA PHE A 69 -48.022 -36.910 -10.892 1.00 0.00 C ATOM 1114 C PHE A 69 -49.170 -37.902 -11.067 1.00 0.00 C ATOM 1115 O PHE A 69 -49.295 -38.531 -12.119 1.00 0.00 O ATOM 1116 CB PHE A 69 -47.334 -37.122 -9.546 1.00 0.00 C ATOM 1117 CG PHE A 69 -46.276 -38.181 -9.593 1.00 0.00 C ATOM 1118 CD1 PHE A 69 -46.094 -38.943 -10.736 1.00 0.00 C ATOM 1119 CD2 PHE A 69 -45.465 -38.419 -8.499 1.00 0.00 C ATOM 1120 CE1 PHE A 69 -45.128 -39.919 -10.788 1.00 0.00 C ATOM 1121 CE2 PHE A 69 -44.495 -39.396 -8.544 1.00 0.00 C ATOM 1122 CZ PHE A 69 -44.324 -40.150 -9.690 1.00 0.00 C ATOM 0 H PHE A 69 -48.426 -34.985 -10.171 1.00 0.00 H new ATOM 0 HA PHE A 69 -47.307 -37.102 -11.692 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -46.887 -36.183 -9.220 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -48.081 -37.395 -8.801 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -46.720 -38.767 -11.598 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -45.593 -37.833 -7.601 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -44.998 -40.504 -11.686 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -43.867 -39.573 -7.683 1.00 0.00 H new ATOM 0 HZ PHE A 69 -43.564 -40.917 -9.726 1.00 0.00 H new ATOM 1132 N ASP A 70 -49.999 -38.051 -10.037 1.00 0.00 N ATOM 1133 CA ASP A 70 -51.124 -38.981 -10.092 1.00 0.00 C ATOM 1134 C ASP A 70 -51.726 -39.026 -11.492 1.00 0.00 C ATOM 1135 O ASP A 70 -52.128 -40.086 -11.977 1.00 0.00 O ATOM 1136 CB ASP A 70 -52.195 -38.583 -9.074 1.00 0.00 C ATOM 1137 CG ASP A 70 -51.707 -38.704 -7.643 1.00 0.00 C ATOM 1138 OD1 ASP A 70 -51.253 -39.804 -7.261 1.00 0.00 O ATOM 1139 OD2 ASP A 70 -51.780 -37.701 -6.903 1.00 0.00 O ATOM 0 H ASP A 70 -49.914 -37.542 -9.157 1.00 0.00 H new ATOM 0 HA ASP A 70 -50.752 -39.975 -9.845 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -52.508 -37.556 -9.263 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -53.074 -39.214 -9.210 1.00 0.00 H new ATOM 1144 N THR A 71 -51.780 -37.869 -12.138 1.00 0.00 N ATOM 1145 CA THR A 71 -52.328 -37.767 -13.482 1.00 0.00 C ATOM 1146 C THR A 71 -51.273 -38.121 -14.524 1.00 0.00 C ATOM 1147 O THR A 71 -51.573 -38.778 -15.520 1.00 0.00 O ATOM 1148 CB THR A 71 -52.866 -36.351 -13.707 1.00 0.00 C ATOM 1149 OG1 THR A 71 -53.531 -35.881 -12.548 1.00 0.00 O ATOM 1150 CG2 THR A 71 -53.835 -36.247 -14.862 1.00 0.00 C ATOM 0 H THR A 71 -51.449 -36.985 -11.750 1.00 0.00 H new ATOM 0 HA THR A 71 -53.147 -38.478 -13.589 1.00 0.00 H new ATOM 0 HB THR A 71 -51.989 -35.746 -13.939 1.00 0.00 H new ATOM 0 HG1 THR A 71 -53.867 -34.974 -12.709 1.00 0.00 H new ATOM 0 HG21 THR A 71 -54.174 -35.216 -14.961 1.00 0.00 H new ATOM 0 HG22 THR A 71 -53.339 -36.556 -15.782 1.00 0.00 H new ATOM 0 HG23 THR A 71 -54.692 -36.894 -14.677 1.00 0.00 H new ATOM 1158 N PHE A 72 -50.037 -37.694 -14.289 1.00 0.00 N ATOM 1159 CA PHE A 72 -48.952 -37.988 -15.217 1.00 0.00 C ATOM 1160 C PHE A 72 -48.843 -39.494 -15.431 1.00 0.00 C ATOM 1161 O PHE A 72 -48.439 -39.952 -16.500 1.00 0.00 O ATOM 1162 CB PHE A 72 -47.625 -37.416 -14.699 1.00 0.00 C ATOM 1163 CG PHE A 72 -46.412 -38.197 -15.126 1.00 0.00 C ATOM 1164 CD1 PHE A 72 -46.214 -38.519 -16.459 1.00 0.00 C ATOM 1165 CD2 PHE A 72 -45.473 -38.608 -14.194 1.00 0.00 C ATOM 1166 CE1 PHE A 72 -45.101 -39.236 -16.854 1.00 0.00 C ATOM 1167 CE2 PHE A 72 -44.358 -39.326 -14.583 1.00 0.00 C ATOM 1168 CZ PHE A 72 -44.172 -39.641 -15.915 1.00 0.00 C ATOM 0 H PHE A 72 -49.763 -37.148 -13.472 1.00 0.00 H new ATOM 0 HA PHE A 72 -49.172 -37.514 -16.174 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -47.524 -36.388 -15.048 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -47.657 -37.381 -13.610 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -46.938 -38.206 -17.197 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -45.614 -38.364 -13.151 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -44.957 -39.480 -17.896 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -43.633 -39.640 -13.847 1.00 0.00 H new ATOM 0 HZ PHE A 72 -43.302 -40.203 -16.222 1.00 0.00 H new ATOM 1178 N LEU A 73 -49.217 -40.258 -14.409 1.00 0.00 N ATOM 1179 CA LEU A 73 -49.171 -41.712 -14.492 1.00 0.00 C ATOM 1180 C LEU A 73 -50.409 -42.246 -15.187 1.00 0.00 C ATOM 1181 O LEU A 73 -50.336 -43.200 -15.955 1.00 0.00 O ATOM 1182 CB LEU A 73 -49.057 -42.334 -13.101 1.00 0.00 C ATOM 1183 CG LEU A 73 -47.907 -41.815 -12.251 1.00 0.00 C ATOM 1184 CD1 LEU A 73 -48.432 -41.302 -10.925 1.00 0.00 C ATOM 1185 CD2 LEU A 73 -46.874 -42.909 -12.035 1.00 0.00 C ATOM 0 H LEU A 73 -49.554 -39.895 -13.517 1.00 0.00 H new ATOM 0 HA LEU A 73 -48.290 -41.984 -15.072 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -49.990 -42.161 -12.566 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -48.948 -43.413 -13.211 1.00 0.00 H new ATOM 0 HG LEU A 73 -47.424 -40.990 -12.774 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -47.602 -40.933 -10.323 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -49.140 -40.492 -11.103 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -48.933 -42.112 -10.394 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -46.057 -42.523 -11.425 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -47.339 -43.753 -11.526 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -46.484 -43.236 -12.999 1.00 0.00 H new ATOM 1197 N ASP A 74 -51.545 -41.621 -14.923 1.00 0.00 N ATOM 1198 CA ASP A 74 -52.791 -42.046 -15.546 1.00 0.00 C ATOM 1199 C ASP A 74 -52.685 -41.913 -17.060 1.00 0.00 C ATOM 1200 O ASP A 74 -53.472 -42.498 -17.804 1.00 0.00 O ATOM 1201 CB ASP A 74 -53.971 -41.230 -15.018 1.00 0.00 C ATOM 1202 CG ASP A 74 -54.996 -42.092 -14.308 1.00 0.00 C ATOM 1203 OD1 ASP A 74 -54.833 -43.330 -14.305 1.00 0.00 O ATOM 1204 OD2 ASP A 74 -55.961 -41.528 -13.751 1.00 0.00 O ATOM 0 H ASP A 74 -51.632 -40.827 -14.289 1.00 0.00 H new ATOM 0 HA ASP A 74 -52.966 -43.092 -15.293 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -53.604 -40.467 -14.332 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -54.450 -40.709 -15.847 1.00 0.00 H new ATOM 1209 N SER A 75 -51.692 -41.147 -17.504 1.00 0.00 N ATOM 1210 CA SER A 75 -51.457 -40.942 -18.932 1.00 0.00 C ATOM 1211 C SER A 75 -50.478 -41.971 -19.469 1.00 0.00 C ATOM 1212 O SER A 75 -50.616 -42.443 -20.594 1.00 0.00 O ATOM 1213 CB SER A 75 -50.893 -39.549 -19.194 1.00 0.00 C ATOM 1214 OG SER A 75 -49.482 -39.590 -19.330 1.00 0.00 O ATOM 0 H SER A 75 -51.036 -40.657 -16.895 1.00 0.00 H new ATOM 0 HA SER A 75 -52.416 -41.049 -19.439 1.00 0.00 H new ATOM 0 HB2 SER A 75 -51.338 -39.137 -20.100 1.00 0.00 H new ATOM 0 HB3 SER A 75 -51.164 -38.883 -18.375 1.00 0.00 H new ATOM 0 HG SER A 75 -49.071 -39.705 -18.448 1.00 0.00 H new ATOM 1220 N LEU A 76 -49.484 -42.286 -18.642 1.00 0.00 N ATOM 1221 CA LEU A 76 -48.432 -43.236 -18.980 1.00 0.00 C ATOM 1222 C LEU A 76 -48.785 -44.152 -20.142 1.00 0.00 C ATOM 1223 O LEU A 76 -49.100 -45.309 -19.947 1.00 0.00 O ATOM 1224 CB LEU A 76 -48.096 -44.053 -17.745 1.00 0.00 C ATOM 1225 CG LEU A 76 -47.058 -43.400 -16.857 1.00 0.00 C ATOM 1226 CD1 LEU A 76 -46.894 -44.165 -15.558 1.00 0.00 C ATOM 1227 CD2 LEU A 76 -45.756 -43.311 -17.612 1.00 0.00 C ATOM 0 H LEU A 76 -49.387 -41.884 -17.710 1.00 0.00 H new ATOM 0 HA LEU A 76 -47.568 -42.660 -19.312 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -49.006 -44.217 -17.168 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -47.734 -45.033 -18.054 1.00 0.00 H new ATOM 0 HG LEU A 76 -47.386 -42.395 -16.593 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -46.143 -43.674 -14.939 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -47.845 -44.186 -15.026 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -46.576 -45.185 -15.774 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -45.001 -42.842 -16.981 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -45.427 -44.313 -17.889 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -45.898 -42.714 -18.513 1.00 0.00 H new ATOM 1239 N GLN A 77 -48.712 -43.625 -21.352 1.00 0.00 N ATOM 1240 CA GLN A 77 -49.017 -44.408 -22.551 1.00 0.00 C ATOM 1241 C GLN A 77 -48.626 -45.887 -22.405 1.00 0.00 C ATOM 1242 O GLN A 77 -49.232 -46.753 -23.037 1.00 0.00 O ATOM 1243 CB GLN A 77 -48.302 -43.812 -23.766 1.00 0.00 C ATOM 1244 CG GLN A 77 -49.204 -43.627 -24.977 1.00 0.00 C ATOM 1245 CD GLN A 77 -48.687 -44.347 -26.208 1.00 0.00 C ATOM 1246 OE1 GLN A 77 -47.915 -45.301 -26.107 1.00 0.00 O ATOM 1247 NE2 GLN A 77 -49.111 -43.890 -27.381 1.00 0.00 N ATOM 0 H GLN A 77 -48.445 -42.658 -21.537 1.00 0.00 H new ATOM 0 HA GLN A 77 -50.097 -44.364 -22.690 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -47.878 -42.847 -23.489 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -47.469 -44.460 -24.040 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -50.203 -43.993 -24.740 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -49.298 -42.563 -25.196 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -49.751 -43.097 -27.418 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -48.797 -44.333 -28.245 1.00 0.00 H new ATOM 1256 N GLU A 78 -47.598 -46.176 -21.602 1.00 0.00 N ATOM 1257 CA GLU A 78 -47.128 -47.557 -21.427 1.00 0.00 C ATOM 1258 C GLU A 78 -47.235 -48.044 -19.985 1.00 0.00 C ATOM 1259 O GLU A 78 -46.641 -49.062 -19.628 1.00 0.00 O ATOM 1260 CB GLU A 78 -45.679 -47.664 -21.878 1.00 0.00 C ATOM 1261 CG GLU A 78 -45.011 -46.315 -22.084 1.00 0.00 C ATOM 1262 CD GLU A 78 -43.682 -46.422 -22.806 1.00 0.00 C ATOM 1263 OE1 GLU A 78 -43.434 -47.469 -23.441 1.00 0.00 O ATOM 1264 OE2 GLU A 78 -42.891 -45.459 -22.738 1.00 0.00 O ATOM 0 H GLU A 78 -47.078 -45.481 -21.066 1.00 0.00 H new ATOM 0 HA GLU A 78 -47.774 -48.190 -22.036 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -45.116 -48.231 -21.136 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -45.637 -48.228 -22.810 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -45.678 -45.668 -22.654 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -44.856 -45.840 -21.115 1.00 0.00 H new ATOM 1271 N PHE A 79 -47.975 -47.307 -19.171 1.00 0.00 N ATOM 1272 CA PHE A 79 -48.167 -47.632 -17.744 1.00 0.00 C ATOM 1273 C PHE A 79 -47.716 -49.046 -17.366 1.00 0.00 C ATOM 1274 O PHE A 79 -46.854 -49.210 -16.503 1.00 0.00 O ATOM 1275 CB PHE A 79 -49.620 -47.458 -17.330 1.00 0.00 C ATOM 1276 CG PHE A 79 -50.422 -46.641 -18.287 1.00 0.00 C ATOM 1277 CD1 PHE A 79 -50.733 -47.121 -19.547 1.00 0.00 C ATOM 1278 CD2 PHE A 79 -50.833 -45.372 -17.936 1.00 0.00 C ATOM 1279 CE1 PHE A 79 -51.445 -46.346 -20.437 1.00 0.00 C ATOM 1280 CE2 PHE A 79 -51.541 -44.589 -18.819 1.00 0.00 C ATOM 1281 CZ PHE A 79 -51.849 -45.075 -20.075 1.00 0.00 C ATOM 0 H PHE A 79 -48.465 -46.464 -19.470 1.00 0.00 H new ATOM 0 HA PHE A 79 -47.531 -46.927 -17.208 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -50.080 -48.441 -17.230 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -49.655 -46.988 -16.347 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -50.415 -48.112 -19.836 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -50.596 -44.988 -16.955 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -51.687 -46.732 -21.416 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -51.855 -43.597 -18.531 1.00 0.00 H new ATOM 0 HZ PHE A 79 -52.404 -44.464 -20.772 1.00 0.00 H new ATOM 1291 N PRO A 80 -48.306 -50.090 -17.983 1.00 0.00 N ATOM 1292 CA PRO A 80 -47.972 -51.481 -17.688 1.00 0.00 C ATOM 1293 C PRO A 80 -46.523 -51.681 -17.257 1.00 0.00 C ATOM 1294 O PRO A 80 -46.223 -52.582 -16.475 1.00 0.00 O ATOM 1295 CB PRO A 80 -48.249 -52.158 -19.022 1.00 0.00 C ATOM 1296 CG PRO A 80 -49.433 -51.424 -19.562 1.00 0.00 C ATOM 1297 CD PRO A 80 -49.361 -50.015 -19.011 1.00 0.00 C ATOM 0 HA PRO A 80 -48.541 -51.878 -16.848 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -47.393 -52.083 -19.693 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -48.462 -53.219 -18.894 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -49.418 -51.414 -20.652 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -50.360 -51.911 -19.260 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -49.110 -49.294 -19.789 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -50.314 -49.704 -18.583 1.00 0.00 H new ATOM 1305 N TRP A 81 -45.628 -50.842 -17.763 1.00 0.00 N ATOM 1306 CA TRP A 81 -44.217 -50.942 -17.412 1.00 0.00 C ATOM 1307 C TRP A 81 -43.682 -49.615 -16.885 1.00 0.00 C ATOM 1308 O TRP A 81 -42.751 -49.587 -16.079 1.00 0.00 O ATOM 1309 CB TRP A 81 -43.390 -51.389 -18.621 1.00 0.00 C ATOM 1310 CG TRP A 81 -44.218 -51.765 -19.813 1.00 0.00 C ATOM 1311 CD1 TRP A 81 -44.597 -50.947 -20.839 1.00 0.00 C ATOM 1312 CD2 TRP A 81 -44.766 -53.055 -20.103 1.00 0.00 C ATOM 1313 NE1 TRP A 81 -45.349 -51.651 -21.749 1.00 0.00 N ATOM 1314 CE2 TRP A 81 -45.467 -52.946 -21.319 1.00 0.00 C ATOM 1315 CE3 TRP A 81 -44.734 -54.292 -19.452 1.00 0.00 C ATOM 1316 CZ2 TRP A 81 -46.128 -54.027 -21.897 1.00 0.00 C ATOM 1317 CZ3 TRP A 81 -45.390 -55.364 -20.027 1.00 0.00 C ATOM 1318 CH2 TRP A 81 -46.079 -55.226 -21.238 1.00 0.00 C ATOM 0 H TRP A 81 -45.852 -50.089 -18.414 1.00 0.00 H new ATOM 0 HA TRP A 81 -44.128 -51.688 -16.622 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -42.710 -50.585 -18.902 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -42.775 -52.242 -18.334 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -44.343 -49.901 -20.923 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -45.753 -51.271 -22.605 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -44.206 -54.408 -18.517 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -46.660 -53.923 -22.831 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -45.371 -56.325 -19.534 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -46.582 -56.083 -21.661 1.00 0.00 H new ATOM 1329 N VAL A 82 -44.269 -48.514 -17.340 1.00 0.00 N ATOM 1330 CA VAL A 82 -43.831 -47.194 -16.908 1.00 0.00 C ATOM 1331 C VAL A 82 -44.487 -46.798 -15.590 1.00 0.00 C ATOM 1332 O VAL A 82 -43.850 -46.192 -14.732 1.00 0.00 O ATOM 1333 CB VAL A 82 -44.156 -46.131 -17.969 1.00 0.00 C ATOM 1334 CG1 VAL A 82 -43.450 -46.442 -19.279 1.00 0.00 C ATOM 1335 CG2 VAL A 82 -45.652 -46.060 -18.176 1.00 0.00 C ATOM 0 H VAL A 82 -45.044 -48.509 -18.003 1.00 0.00 H new ATOM 0 HA VAL A 82 -42.751 -47.246 -16.768 1.00 0.00 H new ATOM 0 HB VAL A 82 -43.799 -45.163 -17.618 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -43.695 -45.676 -20.015 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -42.372 -46.458 -19.117 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -43.776 -47.415 -19.646 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -45.880 -45.305 -18.929 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -46.019 -47.030 -18.512 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -46.137 -45.794 -17.237 1.00 0.00 H new ATOM 1345 N ARG A 83 -45.762 -47.145 -15.439 1.00 0.00 N ATOM 1346 CA ARG A 83 -46.506 -46.823 -14.225 1.00 0.00 C ATOM 1347 C ARG A 83 -45.991 -47.638 -13.044 1.00 0.00 C ATOM 1348 O ARG A 83 -45.807 -47.108 -11.947 1.00 0.00 O ATOM 1349 CB ARG A 83 -48.012 -47.050 -14.450 1.00 0.00 C ATOM 1350 CG ARG A 83 -48.694 -47.905 -13.389 1.00 0.00 C ATOM 1351 CD ARG A 83 -50.188 -47.630 -13.326 1.00 0.00 C ATOM 1352 NE ARG A 83 -50.899 -48.196 -14.469 1.00 0.00 N ATOM 1353 CZ ARG A 83 -52.194 -48.491 -14.457 1.00 0.00 C ATOM 1354 NH1 ARG A 83 -52.917 -48.264 -13.369 1.00 0.00 N ATOM 1355 NH2 ARG A 83 -52.769 -49.008 -15.534 1.00 0.00 N ATOM 0 H ARG A 83 -46.302 -47.649 -16.142 1.00 0.00 H new ATOM 0 HA ARG A 83 -46.353 -45.770 -13.988 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -48.509 -46.081 -14.491 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -48.153 -47.522 -15.423 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -48.526 -48.960 -13.607 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -48.245 -47.706 -12.416 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -50.594 -48.047 -12.404 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -50.357 -46.554 -13.291 1.00 0.00 H new ATOM 0 HE ARG A 83 -50.372 -48.375 -15.324 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -52.479 -47.862 -12.540 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -53.911 -48.491 -13.361 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -52.217 -49.180 -16.374 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -53.764 -49.234 -15.522 1.00 0.00 H new ATOM 1369 N GLU A 84 -45.745 -48.921 -13.273 1.00 0.00 N ATOM 1370 CA GLU A 84 -45.236 -49.788 -12.229 1.00 0.00 C ATOM 1371 C GLU A 84 -43.896 -49.272 -11.736 1.00 0.00 C ATOM 1372 O GLU A 84 -43.716 -49.004 -10.552 1.00 0.00 O ATOM 1373 CB GLU A 84 -45.086 -51.209 -12.760 1.00 0.00 C ATOM 1374 CG GLU A 84 -46.306 -51.708 -13.511 1.00 0.00 C ATOM 1375 CD GLU A 84 -47.079 -52.755 -12.736 1.00 0.00 C ATOM 1376 OE1 GLU A 84 -46.607 -53.909 -12.664 1.00 0.00 O ATOM 1377 OE2 GLU A 84 -48.155 -52.421 -12.198 1.00 0.00 O ATOM 0 H GLU A 84 -45.891 -49.380 -14.172 1.00 0.00 H new ATOM 0 HA GLU A 84 -45.940 -49.795 -11.397 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -44.220 -51.252 -13.421 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -44.883 -51.880 -11.926 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -46.962 -50.866 -13.731 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -45.993 -52.127 -14.468 1.00 0.00 H new ATOM 1384 N LYS A 85 -42.958 -49.122 -12.658 1.00 0.00 N ATOM 1385 CA LYS A 85 -41.638 -48.624 -12.311 1.00 0.00 C ATOM 1386 C LYS A 85 -41.727 -47.207 -11.754 1.00 0.00 C ATOM 1387 O LYS A 85 -40.762 -46.691 -11.191 1.00 0.00 O ATOM 1388 CB LYS A 85 -40.722 -48.656 -13.535 1.00 0.00 C ATOM 1389 CG LYS A 85 -40.636 -50.025 -14.187 1.00 0.00 C ATOM 1390 CD LYS A 85 -40.114 -51.073 -13.219 1.00 0.00 C ATOM 1391 CE LYS A 85 -40.841 -52.397 -13.389 1.00 0.00 C ATOM 1392 NZ LYS A 85 -40.137 -53.511 -12.695 1.00 0.00 N ATOM 0 H LYS A 85 -43.086 -49.337 -13.647 1.00 0.00 H new ATOM 0 HA LYS A 85 -41.218 -49.270 -11.541 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -41.082 -47.934 -14.268 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -39.722 -48.339 -13.240 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -41.622 -50.320 -14.547 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -39.981 -49.974 -15.057 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -39.046 -51.219 -13.380 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -40.236 -50.718 -12.196 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -41.854 -52.308 -12.997 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -40.929 -52.629 -14.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -40.665 -54.396 -12.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -39.179 -53.613 -13.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -40.075 -53.302 -11.678 1.00 0.00 H new ATOM 1406 N LEU A 86 -42.890 -46.578 -11.915 1.00 0.00 N ATOM 1407 CA LEU A 86 -43.087 -45.221 -11.428 1.00 0.00 C ATOM 1408 C LEU A 86 -43.608 -45.200 -10.005 1.00 0.00 C ATOM 1409 O LEU A 86 -42.920 -44.749 -9.089 1.00 0.00 O ATOM 1410 CB LEU A 86 -44.045 -44.456 -12.329 1.00 0.00 C ATOM 1411 CG LEU A 86 -43.397 -43.273 -13.021 1.00 0.00 C ATOM 1412 CD1 LEU A 86 -44.438 -42.374 -13.668 1.00 0.00 C ATOM 1413 CD2 LEU A 86 -42.555 -42.510 -12.010 1.00 0.00 C ATOM 0 H LEU A 86 -43.703 -46.986 -12.376 1.00 0.00 H new ATOM 0 HA LEU A 86 -42.111 -44.737 -11.442 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -44.446 -45.135 -13.082 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -44.889 -44.104 -11.736 1.00 0.00 H new ATOM 0 HG LEU A 86 -42.753 -43.634 -13.823 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -43.942 -41.535 -14.156 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -45.001 -42.943 -14.408 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -45.119 -41.998 -12.905 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -42.084 -41.657 -12.498 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -43.192 -42.158 -11.198 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -41.785 -43.168 -11.608 1.00 0.00 H new ATOM 1425 N LYS A 87 -44.817 -45.697 -9.818 1.00 0.00 N ATOM 1426 CA LYS A 87 -45.405 -45.737 -8.493 1.00 0.00 C ATOM 1427 C LYS A 87 -44.508 -46.549 -7.588 1.00 0.00 C ATOM 1428 O LYS A 87 -44.540 -46.411 -6.365 1.00 0.00 O ATOM 1429 CB LYS A 87 -46.819 -46.318 -8.544 1.00 0.00 C ATOM 1430 CG LYS A 87 -47.857 -45.346 -9.083 1.00 0.00 C ATOM 1431 CD LYS A 87 -48.827 -46.037 -10.029 1.00 0.00 C ATOM 1432 CE LYS A 87 -49.798 -45.045 -10.652 1.00 0.00 C ATOM 1433 NZ LYS A 87 -51.160 -45.151 -10.059 1.00 0.00 N ATOM 0 H LYS A 87 -45.406 -46.075 -10.560 1.00 0.00 H new ATOM 0 HA LYS A 87 -45.490 -44.725 -8.097 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -46.813 -47.213 -9.167 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -47.111 -46.630 -7.541 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -48.409 -44.904 -8.253 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -47.357 -44.530 -9.605 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -48.270 -46.546 -10.816 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -49.384 -46.802 -9.487 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -49.420 -44.032 -10.514 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -49.856 -45.220 -11.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -51.790 -44.458 -10.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -51.532 -46.110 -10.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -51.110 -44.959 -9.038 1.00 0.00 H new ATOM 1447 N LYS A 88 -43.661 -47.356 -8.209 1.00 0.00 N ATOM 1448 CA LYS A 88 -42.703 -48.143 -7.474 1.00 0.00 C ATOM 1449 C LYS A 88 -41.500 -47.266 -7.216 1.00 0.00 C ATOM 1450 O LYS A 88 -40.809 -47.389 -6.204 1.00 0.00 O ATOM 1451 CB LYS A 88 -42.306 -49.387 -8.266 1.00 0.00 C ATOM 1452 CG LYS A 88 -43.432 -50.396 -8.424 1.00 0.00 C ATOM 1453 CD LYS A 88 -44.794 -49.764 -8.174 1.00 0.00 C ATOM 1454 CE LYS A 88 -45.911 -50.792 -8.249 1.00 0.00 C ATOM 1455 NZ LYS A 88 -46.500 -51.075 -6.911 1.00 0.00 N ATOM 0 H LYS A 88 -43.624 -47.478 -9.221 1.00 0.00 H new ATOM 0 HA LYS A 88 -43.133 -48.485 -6.533 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -41.961 -49.083 -9.254 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -41.464 -49.870 -7.769 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -43.405 -50.817 -9.429 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -43.281 -51.222 -7.729 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -44.801 -49.290 -7.193 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -44.972 -48.979 -8.909 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -46.691 -50.431 -8.919 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -45.525 -51.717 -8.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -47.258 -51.781 -7.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -45.762 -51.444 -6.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -46.892 -50.198 -6.512 1.00 0.00 H new ATOM 1469 N ALA A 89 -41.290 -46.350 -8.152 1.00 0.00 N ATOM 1470 CA ALA A 89 -40.206 -45.394 -8.065 1.00 0.00 C ATOM 1471 C ALA A 89 -40.584 -44.261 -7.121 1.00 0.00 C ATOM 1472 O ALA A 89 -39.716 -43.569 -6.595 1.00 0.00 O ATOM 1473 CB ALA A 89 -39.869 -44.849 -9.443 1.00 0.00 C ATOM 0 H ALA A 89 -41.866 -46.253 -8.988 1.00 0.00 H new ATOM 0 HA ALA A 89 -39.324 -45.898 -7.670 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -39.052 -44.132 -9.361 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -39.568 -45.669 -10.095 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -40.745 -44.355 -9.863 1.00 0.00 H new ATOM 1479 N ARG A 90 -41.886 -44.097 -6.878 1.00 0.00 N ATOM 1480 CA ARG A 90 -42.360 -43.075 -5.969 1.00 0.00 C ATOM 1481 C ARG A 90 -42.136 -43.582 -4.565 1.00 0.00 C ATOM 1482 O ARG A 90 -41.762 -42.843 -3.653 1.00 0.00 O ATOM 1483 CB ARG A 90 -43.849 -42.787 -6.223 1.00 0.00 C ATOM 1484 CG ARG A 90 -44.673 -42.603 -4.957 1.00 0.00 C ATOM 1485 CD ARG A 90 -45.922 -41.778 -5.216 1.00 0.00 C ATOM 1486 NE ARG A 90 -47.125 -42.604 -5.244 1.00 0.00 N ATOM 1487 CZ ARG A 90 -48.331 -42.140 -5.551 1.00 0.00 C ATOM 1488 NH1 ARG A 90 -48.493 -40.860 -5.857 1.00 0.00 N ATOM 1489 NH2 ARG A 90 -49.377 -42.956 -5.553 1.00 0.00 N ATOM 0 H ARG A 90 -42.622 -44.662 -7.301 1.00 0.00 H new ATOM 0 HA ARG A 90 -41.821 -42.140 -6.119 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -43.935 -41.888 -6.833 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -44.272 -43.607 -6.803 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -44.956 -43.579 -4.562 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -44.066 -42.115 -4.195 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -46.022 -41.018 -4.441 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -45.820 -41.253 -6.166 1.00 0.00 H new ATOM 0 HE ARG A 90 -47.034 -43.594 -5.015 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -47.691 -40.230 -5.857 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -49.420 -40.505 -6.093 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -49.256 -43.941 -5.319 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -50.303 -42.598 -5.789 1.00 0.00 H new ATOM 1503 N GLU A 91 -42.349 -44.876 -4.431 1.00 0.00 N ATOM 1504 CA GLU A 91 -42.164 -45.570 -3.180 1.00 0.00 C ATOM 1505 C GLU A 91 -40.728 -45.400 -2.691 1.00 0.00 C ATOM 1506 O GLU A 91 -40.487 -45.140 -1.512 1.00 0.00 O ATOM 1507 CB GLU A 91 -42.479 -47.046 -3.391 1.00 0.00 C ATOM 1508 CG GLU A 91 -43.938 -47.394 -3.152 1.00 0.00 C ATOM 1509 CD GLU A 91 -44.206 -47.839 -1.727 1.00 0.00 C ATOM 1510 OE1 GLU A 91 -44.380 -46.963 -0.854 1.00 0.00 O ATOM 1511 OE2 GLU A 91 -44.242 -49.063 -1.485 1.00 0.00 O ATOM 0 H GLU A 91 -42.658 -45.477 -5.195 1.00 0.00 H new ATOM 0 HA GLU A 91 -42.832 -45.156 -2.425 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -42.209 -47.325 -4.410 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -41.857 -47.641 -2.722 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -44.557 -46.526 -3.380 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -44.236 -48.187 -3.838 1.00 0.00 H new ATOM 1518 N GLU A 92 -39.780 -45.548 -3.615 1.00 0.00 N ATOM 1519 CA GLU A 92 -38.363 -45.412 -3.293 1.00 0.00 C ATOM 1520 C GLU A 92 -37.878 -43.975 -3.486 1.00 0.00 C ATOM 1521 O GLU A 92 -37.409 -43.339 -2.542 1.00 0.00 O ATOM 1522 CB GLU A 92 -37.530 -46.359 -4.159 1.00 0.00 C ATOM 1523 CG GLU A 92 -37.323 -47.730 -3.538 1.00 0.00 C ATOM 1524 CD GLU A 92 -36.007 -48.361 -3.948 1.00 0.00 C ATOM 1525 OE1 GLU A 92 -35.631 -48.234 -5.132 1.00 0.00 O ATOM 1526 OE2 GLU A 92 -35.352 -48.983 -3.085 1.00 0.00 O ATOM 0 H GLU A 92 -39.970 -45.762 -4.594 1.00 0.00 H new ATOM 0 HA GLU A 92 -38.237 -45.674 -2.242 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -38.019 -46.478 -5.126 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -36.557 -45.904 -4.347 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -37.357 -47.642 -2.452 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -38.143 -48.385 -3.831 1.00 0.00 H new ATOM 1533 N ALA A 93 -37.981 -43.471 -4.717 1.00 0.00 N ATOM 1534 CA ALA A 93 -37.538 -42.112 -5.025 1.00 0.00 C ATOM 1535 C ALA A 93 -38.063 -41.113 -4.000 1.00 0.00 C ATOM 1536 O ALA A 93 -37.494 -40.036 -3.823 1.00 0.00 O ATOM 1537 CB ALA A 93 -37.965 -41.708 -6.433 1.00 0.00 C ATOM 0 H ALA A 93 -38.365 -43.981 -5.512 1.00 0.00 H new ATOM 0 HA ALA A 93 -36.449 -42.101 -4.978 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -37.624 -40.693 -6.639 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -37.525 -42.393 -7.157 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -39.052 -41.748 -6.509 1.00 0.00 H new ATOM 1543 N MET A 94 -39.148 -41.476 -3.321 1.00 0.00 N ATOM 1544 CA MET A 94 -39.740 -40.608 -2.310 1.00 0.00 C ATOM 1545 C MET A 94 -38.656 -39.956 -1.457 1.00 0.00 C ATOM 1546 O MET A 94 -38.272 -38.809 -1.691 1.00 0.00 O ATOM 1547 CB MET A 94 -40.692 -41.406 -1.417 1.00 0.00 C ATOM 1548 CG MET A 94 -42.140 -40.954 -1.511 1.00 0.00 C ATOM 1549 SD MET A 94 -43.189 -41.728 -0.266 1.00 0.00 S ATOM 1550 CE MET A 94 -42.613 -40.906 1.218 1.00 0.00 C ATOM 0 H MET A 94 -39.633 -42.363 -3.453 1.00 0.00 H new ATOM 0 HA MET A 94 -40.301 -39.825 -2.820 1.00 0.00 H new ATOM 0 HB2 MET A 94 -40.631 -42.460 -1.687 1.00 0.00 H new ATOM 0 HB3 MET A 94 -40.361 -41.322 -0.382 1.00 0.00 H new ATOM 0 HG2 MET A 94 -42.187 -39.871 -1.398 1.00 0.00 H new ATOM 0 HG3 MET A 94 -42.526 -41.188 -2.503 1.00 0.00 H new ATOM 0 HE1 MET A 94 -43.360 -41.009 2.005 1.00 0.00 H new ATOM 0 HE2 MET A 94 -41.677 -41.359 1.545 1.00 0.00 H new ATOM 0 HE3 MET A 94 -42.450 -39.849 1.009 1.00 0.00 H new ATOM 1560 N THR A 95 -38.164 -40.699 -0.471 1.00 0.00 N ATOM 1561 CA THR A 95 -37.118 -40.202 0.417 1.00 0.00 C ATOM 1562 C THR A 95 -37.662 -39.148 1.378 1.00 0.00 C ATOM 1563 O THR A 95 -38.418 -38.262 0.980 1.00 0.00 O ATOM 1564 CB THR A 95 -35.966 -39.614 -0.400 1.00 0.00 C ATOM 1565 OG1 THR A 95 -35.557 -40.516 -1.414 1.00 0.00 O ATOM 1566 CG2 THR A 95 -34.750 -39.280 0.436 1.00 0.00 C ATOM 0 H THR A 95 -38.473 -41.649 -0.266 1.00 0.00 H new ATOM 0 HA THR A 95 -36.751 -41.043 1.005 1.00 0.00 H new ATOM 0 HB THR A 95 -36.357 -38.691 -0.828 1.00 0.00 H new ATOM 0 HG1 THR A 95 -36.104 -40.377 -2.215 1.00 0.00 H new ATOM 0 HG21 THR A 95 -33.970 -38.867 -0.204 1.00 0.00 H new ATOM 0 HG22 THR A 95 -35.021 -38.547 1.196 1.00 0.00 H new ATOM 0 HG23 THR A 95 -34.381 -40.185 0.920 1.00 0.00 H new ATOM 1574 N ASP A 96 -37.266 -39.249 2.643 1.00 0.00 N ATOM 1575 CA ASP A 96 -37.707 -38.301 3.661 1.00 0.00 C ATOM 1576 C ASP A 96 -36.576 -37.351 4.038 1.00 0.00 C ATOM 1577 O ASP A 96 -36.436 -36.964 5.198 1.00 0.00 O ATOM 1578 CB ASP A 96 -38.200 -39.042 4.905 1.00 0.00 C ATOM 1579 CG ASP A 96 -38.985 -38.142 5.839 1.00 0.00 C ATOM 1580 OD1 ASP A 96 -38.354 -37.454 6.669 1.00 0.00 O ATOM 1581 OD2 ASP A 96 -40.230 -38.124 5.739 1.00 0.00 O ATOM 0 H ASP A 96 -36.641 -39.977 2.988 1.00 0.00 H new ATOM 0 HA ASP A 96 -38.530 -37.718 3.247 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -38.826 -39.881 4.601 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -37.346 -39.459 5.439 1.00 0.00 H new ATOM 1586 N LEU A 97 -35.770 -36.984 3.049 1.00 0.00 N ATOM 1587 CA LEU A 97 -34.646 -36.082 3.268 1.00 0.00 C ATOM 1588 C LEU A 97 -34.976 -35.037 4.330 1.00 0.00 C ATOM 1589 O LEU A 97 -34.254 -34.890 5.316 1.00 0.00 O ATOM 1590 CB LEU A 97 -34.262 -35.391 1.959 1.00 0.00 C ATOM 1591 CG LEU A 97 -32.862 -35.719 1.440 1.00 0.00 C ATOM 1592 CD1 LEU A 97 -32.818 -35.616 -0.077 1.00 0.00 C ATOM 1593 CD2 LEU A 97 -31.832 -34.794 2.067 1.00 0.00 C ATOM 0 H LEU A 97 -35.875 -37.298 2.084 1.00 0.00 H new ATOM 0 HA LEU A 97 -33.803 -36.675 3.623 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -34.989 -35.664 1.195 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -34.337 -34.313 2.100 1.00 0.00 H new ATOM 0 HG LEU A 97 -32.621 -36.744 1.722 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -31.814 -35.853 -0.429 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -33.529 -36.319 -0.510 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -33.079 -34.602 -0.381 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -30.841 -35.042 1.686 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -32.070 -33.761 1.815 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -31.845 -34.916 3.150 1.00 0.00 H new ATOM 1605 N PRO A 98 -36.075 -34.294 4.135 1.00 0.00 N ATOM 1606 CA PRO A 98 -36.506 -33.254 5.075 1.00 0.00 C ATOM 1607 C PRO A 98 -36.556 -33.755 6.513 1.00 0.00 C ATOM 1608 O PRO A 98 -36.281 -34.924 6.784 1.00 0.00 O ATOM 1609 CB PRO A 98 -37.907 -32.895 4.579 1.00 0.00 C ATOM 1610 CG PRO A 98 -37.875 -33.206 3.123 1.00 0.00 C ATOM 1611 CD PRO A 98 -36.983 -34.409 2.981 1.00 0.00 C ATOM 0 HA PRO A 98 -35.817 -32.410 5.098 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -38.672 -33.477 5.093 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -38.134 -31.844 4.756 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -38.876 -33.415 2.746 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -37.488 -32.362 2.551 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -37.553 -35.338 3.008 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -36.438 -34.397 2.037 1.00 0.00 H new ATOM 1619 N ALA A 99 -36.907 -32.863 7.433 1.00 0.00 N ATOM 1620 CA ALA A 99 -36.990 -33.217 8.845 1.00 0.00 C ATOM 1621 C ALA A 99 -35.614 -33.562 9.404 1.00 0.00 C ATOM 1622 O ALA A 99 -35.077 -32.843 10.246 1.00 0.00 O ATOM 1623 CB ALA A 99 -37.945 -34.383 9.042 1.00 0.00 C ATOM 0 H ALA A 99 -37.138 -31.891 7.227 1.00 0.00 H new ATOM 0 HA ALA A 99 -37.371 -32.353 9.389 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -37.997 -34.636 10.101 1.00 0.00 H new ATOM 0 HB2 ALA A 99 -38.937 -34.105 8.687 1.00 0.00 H new ATOM 0 HB3 ALA A 99 -37.587 -35.246 8.480 1.00 0.00 H new ATOM 1629 N GLY A 100 -35.048 -34.667 8.928 1.00 0.00 N ATOM 1630 CA GLY A 100 -33.738 -35.088 9.390 1.00 0.00 C ATOM 1631 C GLY A 100 -32.617 -34.278 8.768 1.00 0.00 C ATOM 1632 O GLY A 100 -32.538 -34.232 7.523 1.00 0.00 O ATOM 1633 OXT GLY A 100 -31.818 -33.690 9.527 1.00 0.00 O ATOM 0 H GLY A 100 -35.473 -35.278 8.231 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -33.691 -34.994 10.475 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -33.594 -36.143 9.154 1.00 0.00 H new TER 1637 GLY A 100