USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 921 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 85 ASN : amide:sc= 0.582 K(o=1.2,f=-3.3!) USER MOD Set 1.2: A 88 LYS NZ :NH3+ -176:sc= 0.661 (180deg=0) USER MOD Set 2.1: A 77 ASN : amide:sc= 0.765 K(o=1.1,f=-4!) USER MOD Set 2.2: A 78 SER OG : rot -20:sc= 0.374 USER MOD Set 3.1: A 70 LYS NZ :NH3+ -153:sc= 0.724 (180deg=0) USER MOD Set 3.2: A 74 TYR OH : rot 70:sc= 0.639 USER MOD Set 4.1: A 56 THR OG1 : rot -170:sc= 0.101 USER MOD Set 4.2: A 59 THR OG1 : rot 111:sc= 0.105 USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0088) USER MOD Single : A 9 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A -2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A -4 SER OG : rot 180:sc= 0 USER MOD Single : A -5 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0413) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= 0.0716 K(o=0.072,f=-3.3) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ -173:sc= 2.02 (180deg=1.98) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 GLN : amide:sc= 0.787 K(o=0.79,f=-0.024) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc=-0.00292 USER MOD Single : A 53 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 54 ASN : amide:sc= 1.2 K(o=1.2,f=-0.032) USER MOD Single : A 61 SER OG : rot 29:sc= 0.114 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 ASN : amide:sc= -0.0267 X(o=-0.027,f=-0.027) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0.628 USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 ASN : amide:sc= 0.949 K(o=0.95,f=-2.3!) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 ASN : amide:sc= 0.722 K(o=0.72,f=-0.21) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 ASN : amide:sc= -0.0111 X(o=-0.011,f=-0.037) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 GLN : amide:sc= 0.701 K(o=0.7,f=0) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 MET CE :methyl 163:sc= -0.212 (180deg=-0.713) USER MOD Single : A 103 LYS NZ :NH3+ -126:sc= 0.00175 (180deg=-0.000329) USER MOD Single : A 104 SER OG : rot 180:sc= 0.00167 USER MOD Single : A 105 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0.0102 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 -52.949 -45.683 -41.038 1.00 0.00 N ATOM 2 CA GLY A -5 -51.605 -45.827 -40.439 1.00 0.00 C ATOM 3 C GLY A -5 -51.454 -44.951 -39.203 1.00 0.00 C ATOM 4 O GLY A -5 -52.337 -44.933 -38.342 1.00 0.00 O ATOM 0 H1 GLY A -5 -53.022 -46.292 -41.878 1.00 0.00 H new ATOM 0 H2 GLY A -5 -53.670 -45.964 -40.344 1.00 0.00 H new ATOM 0 H3 GLY A -5 -53.102 -44.692 -41.314 1.00 0.00 H new ATOM 0 HA2 GLY A -5 -51.433 -46.870 -40.172 1.00 0.00 H new ATOM 0 HA3 GLY A -5 -50.846 -45.557 -41.174 1.00 0.00 H new ATOM 10 N SER A -4 -50.344 -44.215 -39.109 1.00 0.00 N ATOM 11 CA SER A -4 -50.014 -43.279 -38.017 1.00 0.00 C ATOM 12 C SER A -4 -49.337 -42.003 -38.547 1.00 0.00 C ATOM 13 O SER A -4 -48.804 -41.986 -39.662 1.00 0.00 O ATOM 14 CB SER A -4 -49.123 -43.974 -36.974 1.00 0.00 C ATOM 15 OG SER A -4 -47.924 -44.464 -37.563 1.00 0.00 O ATOM 0 H SER A -4 -49.614 -44.253 -39.821 1.00 0.00 H new ATOM 0 HA SER A -4 -50.947 -42.978 -37.541 1.00 0.00 H new ATOM 0 HB2 SER A -4 -48.879 -43.273 -36.176 1.00 0.00 H new ATOM 0 HB3 SER A -4 -49.670 -44.799 -36.517 1.00 0.00 H new ATOM 0 HG SER A -4 -47.376 -44.899 -36.877 1.00 0.00 H new ATOM 21 N HIS A -3 -49.371 -40.915 -37.766 1.00 0.00 N ATOM 22 CA HIS A -3 -48.820 -39.605 -38.164 1.00 0.00 C ATOM 23 C HIS A -3 -47.365 -39.418 -37.714 1.00 0.00 C ATOM 24 O HIS A -3 -46.498 -39.100 -38.531 1.00 0.00 O ATOM 25 CB HIS A -3 -49.720 -38.474 -37.634 1.00 0.00 C ATOM 26 CG HIS A -3 -51.167 -38.554 -38.071 1.00 0.00 C ATOM 27 ND1 HIS A -3 -52.265 -38.119 -37.321 1.00 0.00 N ATOM 28 CD2 HIS A -3 -51.620 -39.062 -39.254 1.00 0.00 C ATOM 29 CE1 HIS A -3 -53.352 -38.374 -38.071 1.00 0.00 C ATOM 30 NE2 HIS A -3 -52.993 -38.941 -39.236 1.00 0.00 N ATOM 0 H HIS A -3 -49.784 -40.915 -36.833 1.00 0.00 H new ATOM 0 HA HIS A -3 -48.808 -39.568 -39.253 1.00 0.00 H new ATOM 0 HB2 HIS A -3 -49.684 -38.481 -36.545 1.00 0.00 H new ATOM 0 HB3 HIS A -3 -49.309 -37.519 -37.961 1.00 0.00 H new ATOM 0 HD2 HIS A -3 -51.020 -39.478 -40.050 1.00 0.00 H new ATOM 0 HE1 HIS A -3 -54.368 -38.155 -37.779 1.00 0.00 H new ATOM 0 HE2 HIS A -3 -53.628 -39.232 -39.979 1.00 0.00 H new ATOM 38 N MET A -2 -47.101 -39.633 -36.423 1.00 0.00 N ATOM 39 CA MET A -2 -45.771 -39.556 -35.796 1.00 0.00 C ATOM 40 C MET A -2 -45.711 -40.380 -34.505 1.00 0.00 C ATOM 41 O MET A -2 -46.727 -40.566 -33.828 1.00 0.00 O ATOM 42 CB MET A -2 -45.407 -38.078 -35.538 1.00 0.00 C ATOM 43 CG MET A -2 -43.948 -37.851 -35.116 1.00 0.00 C ATOM 44 SD MET A -2 -42.703 -38.486 -36.279 1.00 0.00 S ATOM 45 CE MET A -2 -41.188 -37.993 -35.412 1.00 0.00 C ATOM 0 H MET A -2 -47.834 -39.875 -35.756 1.00 0.00 H new ATOM 0 HA MET A -2 -45.037 -39.985 -36.478 1.00 0.00 H new ATOM 0 HB2 MET A -2 -45.605 -37.504 -36.443 1.00 0.00 H new ATOM 0 HB3 MET A -2 -46.063 -37.685 -34.761 1.00 0.00 H new ATOM 0 HG2 MET A -2 -43.786 -36.781 -34.983 1.00 0.00 H new ATOM 0 HG3 MET A -2 -43.789 -38.321 -34.145 1.00 0.00 H new ATOM 0 HE1 MET A -2 -40.319 -38.307 -35.991 1.00 0.00 H new ATOM 0 HE2 MET A -2 -41.173 -36.910 -35.293 1.00 0.00 H new ATOM 0 HE3 MET A -2 -41.160 -38.466 -34.430 1.00 0.00 H new ATOM 55 N ALA A -1 -44.512 -40.858 -34.160 1.00 0.00 N ATOM 56 CA ALA A -1 -44.228 -41.574 -32.920 1.00 0.00 C ATOM 57 C ALA A -1 -42.883 -41.149 -32.291 1.00 0.00 C ATOM 58 O ALA A -1 -42.005 -40.618 -32.976 1.00 0.00 O ATOM 59 CB ALA A -1 -44.283 -43.083 -33.197 1.00 0.00 C ATOM 0 H ALA A -1 -43.690 -40.753 -34.755 1.00 0.00 H new ATOM 0 HA ALA A -1 -44.987 -41.316 -32.182 1.00 0.00 H new ATOM 0 HB1 ALA A -1 -44.072 -43.630 -32.278 1.00 0.00 H new ATOM 0 HB2 ALA A -1 -45.276 -43.351 -33.559 1.00 0.00 H new ATOM 0 HB3 ALA A -1 -43.540 -43.342 -33.951 1.00 0.00 H new ATOM 65 N SER A 0 -42.714 -41.404 -30.989 1.00 0.00 N ATOM 66 CA SER A 0 -41.479 -41.140 -30.230 1.00 0.00 C ATOM 67 C SER A 0 -41.220 -42.257 -29.209 1.00 0.00 C ATOM 68 O SER A 0 -42.121 -42.625 -28.449 1.00 0.00 O ATOM 69 CB SER A 0 -41.577 -39.781 -29.530 1.00 0.00 C ATOM 70 OG SER A 0 -40.337 -39.452 -28.926 1.00 0.00 O ATOM 0 H SER A 0 -43.452 -41.811 -30.414 1.00 0.00 H new ATOM 0 HA SER A 0 -40.639 -41.118 -30.925 1.00 0.00 H new ATOM 0 HB2 SER A 0 -41.855 -39.012 -30.250 1.00 0.00 H new ATOM 0 HB3 SER A 0 -42.362 -39.808 -28.774 1.00 0.00 H new ATOM 0 HG SER A 0 -40.410 -38.581 -28.483 1.00 0.00 H new ATOM 76 N MET A 1 -40.007 -42.824 -29.215 1.00 0.00 N ATOM 77 CA MET A 1 -39.632 -43.999 -28.413 1.00 0.00 C ATOM 78 C MET A 1 -38.108 -44.036 -28.172 1.00 0.00 C ATOM 79 O MET A 1 -37.353 -44.612 -28.960 1.00 0.00 O ATOM 80 CB MET A 1 -40.140 -45.260 -29.147 1.00 0.00 C ATOM 81 CG MET A 1 -40.050 -46.541 -28.312 1.00 0.00 C ATOM 82 SD MET A 1 -41.134 -46.572 -26.855 1.00 0.00 S ATOM 83 CE MET A 1 -41.011 -48.330 -26.425 1.00 0.00 C ATOM 0 H MET A 1 -39.241 -42.472 -29.790 1.00 0.00 H new ATOM 0 HA MET A 1 -40.093 -43.952 -27.426 1.00 0.00 H new ATOM 0 HB2 MET A 1 -41.177 -45.103 -29.444 1.00 0.00 H new ATOM 0 HB3 MET A 1 -39.563 -45.393 -30.062 1.00 0.00 H new ATOM 0 HG2 MET A 1 -40.294 -47.392 -28.948 1.00 0.00 H new ATOM 0 HG3 MET A 1 -39.019 -46.674 -27.984 1.00 0.00 H new ATOM 0 HE1 MET A 1 -41.620 -48.533 -25.544 1.00 0.00 H new ATOM 0 HE2 MET A 1 -41.367 -48.934 -27.259 1.00 0.00 H new ATOM 0 HE3 MET A 1 -39.972 -48.581 -26.213 1.00 0.00 H new ATOM 93 N ASP A 2 -37.639 -43.397 -27.095 1.00 0.00 N ATOM 94 CA ASP A 2 -36.214 -43.330 -26.723 1.00 0.00 C ATOM 95 C ASP A 2 -35.805 -44.407 -25.688 1.00 0.00 C ATOM 96 O ASP A 2 -36.611 -44.759 -24.819 1.00 0.00 O ATOM 97 CB ASP A 2 -35.866 -41.932 -26.185 1.00 0.00 C ATOM 98 CG ASP A 2 -35.910 -40.847 -27.274 1.00 0.00 C ATOM 99 OD1 ASP A 2 -36.718 -39.896 -27.155 1.00 0.00 O ATOM 100 OD2 ASP A 2 -35.108 -40.924 -28.237 1.00 0.00 O ATOM 0 H ASP A 2 -38.247 -42.902 -26.443 1.00 0.00 H new ATOM 0 HA ASP A 2 -35.648 -43.530 -27.633 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -36.563 -41.670 -25.389 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -34.870 -41.956 -25.742 1.00 0.00 H new ATOM 105 N PRO A 3 -34.547 -44.900 -25.712 1.00 0.00 N ATOM 106 CA PRO A 3 -34.015 -45.836 -24.712 1.00 0.00 C ATOM 107 C PRO A 3 -33.470 -45.169 -23.442 1.00 0.00 C ATOM 108 O PRO A 3 -33.120 -45.855 -22.480 1.00 0.00 O ATOM 109 CB PRO A 3 -32.941 -46.627 -25.464 1.00 0.00 C ATOM 110 CG PRO A 3 -32.369 -45.593 -26.433 1.00 0.00 C ATOM 111 CD PRO A 3 -33.578 -44.724 -26.788 1.00 0.00 C ATOM 0 HA PRO A 3 -34.809 -46.471 -24.319 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -32.177 -47.013 -24.789 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -33.364 -47.483 -25.990 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -31.576 -45.006 -25.970 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -31.942 -46.066 -27.317 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -33.289 -43.677 -26.882 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -34.003 -45.024 -27.746 1.00 0.00 H new ATOM 119 N LEU A 4 -33.416 -43.838 -23.416 1.00 0.00 N ATOM 120 CA LEU A 4 -32.784 -43.039 -22.361 1.00 0.00 C ATOM 121 C LEU A 4 -33.784 -42.509 -21.309 1.00 0.00 C ATOM 122 O LEU A 4 -33.725 -41.355 -20.890 1.00 0.00 O ATOM 123 CB LEU A 4 -31.888 -41.950 -22.991 1.00 0.00 C ATOM 124 CG LEU A 4 -30.692 -42.470 -23.812 1.00 0.00 C ATOM 125 CD1 LEU A 4 -29.940 -41.290 -24.427 1.00 0.00 C ATOM 126 CD2 LEU A 4 -29.698 -43.275 -22.969 1.00 0.00 C ATOM 0 H LEU A 4 -33.825 -43.264 -24.154 1.00 0.00 H new ATOM 0 HA LEU A 4 -32.135 -43.694 -21.780 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -32.505 -41.325 -23.636 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -31.509 -41.310 -22.194 1.00 0.00 H new ATOM 0 HG LEU A 4 -31.103 -43.127 -24.578 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -29.095 -41.660 -25.007 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -30.611 -40.731 -25.079 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -29.577 -40.636 -23.634 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -28.877 -43.615 -23.600 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -29.305 -42.646 -22.171 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -30.204 -44.138 -22.535 1.00 0.00 H new ATOM 138 N ASP A 5 -34.696 -43.373 -20.857 1.00 0.00 N ATOM 139 CA ASP A 5 -35.613 -43.115 -19.727 1.00 0.00 C ATOM 140 C ASP A 5 -35.328 -43.967 -18.473 1.00 0.00 C ATOM 141 O ASP A 5 -36.017 -43.835 -17.458 1.00 0.00 O ATOM 142 CB ASP A 5 -37.064 -43.291 -20.200 1.00 0.00 C ATOM 143 CG ASP A 5 -37.549 -42.087 -21.027 1.00 0.00 C ATOM 144 OD1 ASP A 5 -37.656 -42.201 -22.271 1.00 0.00 O ATOM 145 OD2 ASP A 5 -37.856 -41.029 -20.427 1.00 0.00 O ATOM 0 H ASP A 5 -34.826 -44.296 -21.272 1.00 0.00 H new ATOM 0 HA ASP A 5 -35.443 -42.086 -19.410 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -37.143 -44.198 -20.799 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -37.714 -43.423 -19.335 1.00 0.00 H new ATOM 150 N LYS A 6 -34.327 -44.856 -18.545 1.00 0.00 N ATOM 151 CA LYS A 6 -34.112 -45.957 -17.578 1.00 0.00 C ATOM 152 C LYS A 6 -32.682 -46.018 -17.044 1.00 0.00 C ATOM 153 O LYS A 6 -32.461 -45.951 -15.835 1.00 0.00 O ATOM 154 CB LYS A 6 -34.520 -47.326 -18.172 1.00 0.00 C ATOM 155 CG LYS A 6 -35.852 -47.312 -18.941 1.00 0.00 C ATOM 156 CD LYS A 6 -35.664 -47.122 -20.459 1.00 0.00 C ATOM 157 CE LYS A 6 -35.176 -48.388 -21.182 1.00 0.00 C ATOM 158 NZ LYS A 6 -36.233 -49.431 -21.277 1.00 0.00 N ATOM 0 H LYS A 6 -33.628 -44.835 -19.288 1.00 0.00 H new ATOM 0 HA LYS A 6 -34.761 -45.734 -16.731 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -33.731 -47.668 -18.842 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -34.589 -48.054 -17.363 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -36.381 -48.248 -18.759 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -36.481 -46.510 -18.554 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -36.611 -46.806 -20.897 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -34.949 -46.317 -20.630 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -34.839 -48.124 -22.184 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -34.314 -48.795 -20.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -35.877 -50.236 -21.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -36.489 -49.754 -20.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -37.072 -49.033 -21.745 1.00 0.00 H new ATOM 172 N ILE A 7 -31.723 -46.121 -17.967 1.00 0.00 N ATOM 173 CA ILE A 7 -30.277 -46.235 -17.701 1.00 0.00 C ATOM 174 C ILE A 7 -29.491 -44.982 -18.119 1.00 0.00 C ATOM 175 O ILE A 7 -28.258 -44.996 -18.131 1.00 0.00 O ATOM 176 CB ILE A 7 -29.716 -47.557 -18.283 1.00 0.00 C ATOM 177 CG1 ILE A 7 -30.003 -47.811 -19.783 1.00 0.00 C ATOM 178 CG2 ILE A 7 -30.287 -48.736 -17.474 1.00 0.00 C ATOM 179 CD1 ILE A 7 -29.421 -46.774 -20.750 1.00 0.00 C ATOM 0 H ILE A 7 -31.936 -46.128 -18.964 1.00 0.00 H new ATOM 0 HA ILE A 7 -30.137 -46.286 -16.621 1.00 0.00 H new ATOM 0 HB ILE A 7 -28.633 -47.467 -18.203 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -29.609 -48.792 -20.049 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -31.083 -47.851 -19.927 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -29.900 -49.673 -17.874 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -29.992 -48.637 -16.429 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -31.375 -48.733 -17.545 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -29.680 -47.046 -21.773 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -29.832 -45.791 -20.520 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -28.336 -46.747 -20.645 1.00 0.00 H new ATOM 191 N ILE A 8 -30.199 -43.896 -18.462 1.00 0.00 N ATOM 192 CA ILE A 8 -29.602 -42.595 -18.813 1.00 0.00 C ATOM 193 C ILE A 8 -28.575 -42.117 -17.764 1.00 0.00 C ATOM 194 O ILE A 8 -28.812 -42.158 -16.555 1.00 0.00 O ATOM 195 CB ILE A 8 -30.692 -41.529 -19.085 1.00 0.00 C ATOM 196 CG1 ILE A 8 -30.064 -40.271 -19.733 1.00 0.00 C ATOM 197 CG2 ILE A 8 -31.497 -41.186 -17.818 1.00 0.00 C ATOM 198 CD1 ILE A 8 -31.049 -39.153 -20.099 1.00 0.00 C ATOM 0 H ILE A 8 -31.218 -43.895 -18.505 1.00 0.00 H new ATOM 0 HA ILE A 8 -29.047 -42.739 -19.740 1.00 0.00 H new ATOM 0 HB ILE A 8 -31.407 -41.952 -19.791 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -29.319 -39.865 -19.049 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -29.535 -40.575 -20.636 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -32.249 -40.435 -18.057 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -31.988 -42.085 -17.444 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -30.824 -40.796 -17.054 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -30.505 -38.321 -20.545 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -31.781 -39.532 -20.812 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -31.562 -38.811 -19.200 1.00 0.00 H new ATOM 210 N ASN A 9 -27.421 -41.658 -18.255 1.00 0.00 N ATOM 211 CA ASN A 9 -26.275 -41.216 -17.444 1.00 0.00 C ATOM 212 C ASN A 9 -25.579 -39.960 -18.009 1.00 0.00 C ATOM 213 O ASN A 9 -24.501 -39.573 -17.556 1.00 0.00 O ATOM 214 CB ASN A 9 -25.357 -42.443 -17.267 1.00 0.00 C ATOM 215 CG ASN A 9 -24.357 -42.323 -16.127 1.00 0.00 C ATOM 216 OD1 ASN A 9 -24.656 -42.617 -14.977 1.00 0.00 O ATOM 217 ND2 ASN A 9 -23.137 -41.914 -16.395 1.00 0.00 N ATOM 0 H ASN A 9 -27.249 -41.580 -19.257 1.00 0.00 H new ATOM 0 HA ASN A 9 -26.602 -40.872 -16.463 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -25.977 -43.324 -17.099 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -24.812 -42.610 -18.196 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -22.447 -41.843 -15.647 1.00 0.00 H new ATOM 0 HD22 ASN A 9 -22.880 -41.667 -17.351 1.00 0.00 H new ATOM 224 N ASP A 10 -26.207 -39.280 -18.973 1.00 0.00 N ATOM 225 CA ASP A 10 -25.584 -38.204 -19.762 1.00 0.00 C ATOM 226 C ASP A 10 -25.514 -36.831 -19.055 1.00 0.00 C ATOM 227 O ASP A 10 -25.177 -35.806 -19.650 1.00 0.00 O ATOM 228 CB ASP A 10 -26.264 -38.154 -21.143 1.00 0.00 C ATOM 229 CG ASP A 10 -25.489 -37.326 -22.185 1.00 0.00 C ATOM 230 OD1 ASP A 10 -26.094 -36.430 -22.824 1.00 0.00 O ATOM 231 OD2 ASP A 10 -24.287 -37.608 -22.414 1.00 0.00 O ATOM 0 H ASP A 10 -27.176 -39.461 -19.234 1.00 0.00 H new ATOM 0 HA ASP A 10 -24.529 -38.449 -19.886 1.00 0.00 H new ATOM 0 HB2 ASP A 10 -26.384 -39.171 -21.516 1.00 0.00 H new ATOM 0 HB3 ASP A 10 -27.264 -37.736 -21.031 1.00 0.00 H new ATOM 236 N ILE A 11 -25.825 -36.830 -17.759 1.00 0.00 N ATOM 237 CA ILE A 11 -25.777 -35.686 -16.831 1.00 0.00 C ATOM 238 C ILE A 11 -25.231 -36.072 -15.445 1.00 0.00 C ATOM 239 O ILE A 11 -25.449 -35.378 -14.449 1.00 0.00 O ATOM 240 CB ILE A 11 -27.154 -34.970 -16.842 1.00 0.00 C ATOM 241 CG1 ILE A 11 -27.083 -33.524 -16.302 1.00 0.00 C ATOM 242 CG2 ILE A 11 -28.240 -35.811 -16.139 1.00 0.00 C ATOM 243 CD1 ILE A 11 -28.325 -32.686 -16.637 1.00 0.00 C ATOM 0 H ILE A 11 -26.139 -37.681 -17.293 1.00 0.00 H new ATOM 0 HA ILE A 11 -25.046 -34.954 -17.173 1.00 0.00 H new ATOM 0 HB ILE A 11 -27.449 -34.879 -17.887 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -26.955 -33.554 -15.220 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -26.201 -33.033 -16.714 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -29.189 -35.276 -16.167 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -28.347 -36.768 -16.650 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -27.952 -35.984 -15.102 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -28.208 -31.682 -16.228 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -28.442 -32.625 -17.719 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -29.208 -33.154 -16.202 1.00 0.00 H new ATOM 255 N LYS A 12 -24.501 -37.196 -15.382 1.00 0.00 N ATOM 256 CA LYS A 12 -23.965 -37.770 -14.137 1.00 0.00 C ATOM 257 C LYS A 12 -22.436 -37.836 -14.101 1.00 0.00 C ATOM 258 O LYS A 12 -21.844 -37.505 -13.072 1.00 0.00 O ATOM 259 CB LYS A 12 -24.651 -39.131 -13.905 1.00 0.00 C ATOM 260 CG LYS A 12 -24.421 -39.781 -12.527 1.00 0.00 C ATOM 261 CD LYS A 12 -23.139 -40.630 -12.425 1.00 0.00 C ATOM 262 CE LYS A 12 -23.050 -41.405 -11.101 1.00 0.00 C ATOM 263 NZ LYS A 12 -24.041 -42.513 -11.025 1.00 0.00 N ATOM 0 H LYS A 12 -24.262 -37.742 -16.210 1.00 0.00 H new ATOM 0 HA LYS A 12 -24.200 -37.106 -13.305 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -25.724 -39.003 -14.049 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -24.307 -39.824 -14.673 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -24.383 -38.996 -11.771 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -25.278 -40.411 -12.289 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -23.106 -41.333 -13.257 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -22.269 -39.981 -12.522 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -22.045 -41.812 -10.988 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -23.212 -40.719 -10.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -23.875 -43.068 -10.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -25.003 -42.118 -11.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -23.938 -43.128 -11.857 1.00 0.00 H new ATOM 277 N LYS A 13 -21.792 -38.232 -15.208 1.00 0.00 N ATOM 278 CA LYS A 13 -20.333 -38.361 -15.337 1.00 0.00 C ATOM 279 C LYS A 13 -19.845 -37.770 -16.665 1.00 0.00 C ATOM 280 O LYS A 13 -20.195 -38.257 -17.739 1.00 0.00 O ATOM 281 CB LYS A 13 -19.932 -39.841 -15.156 1.00 0.00 C ATOM 282 CG LYS A 13 -18.455 -40.050 -14.782 1.00 0.00 C ATOM 283 CD LYS A 13 -18.150 -39.642 -13.329 1.00 0.00 C ATOM 284 CE LYS A 13 -16.710 -40.018 -12.958 1.00 0.00 C ATOM 285 NZ LYS A 13 -16.407 -39.689 -11.539 1.00 0.00 N ATOM 0 H LYS A 13 -22.287 -38.479 -16.065 1.00 0.00 H new ATOM 0 HA LYS A 13 -19.842 -37.785 -14.553 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -20.558 -40.284 -14.381 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -20.141 -40.379 -16.081 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -18.193 -41.098 -14.924 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -17.827 -39.470 -15.458 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -18.295 -38.568 -13.208 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -18.847 -40.136 -12.652 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -16.557 -41.084 -13.126 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -16.015 -39.490 -13.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -15.426 -39.956 -11.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -16.529 -38.668 -11.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -17.054 -40.213 -10.915 1.00 0.00 H new ATOM 299 N GLU A 14 -19.070 -36.692 -16.579 1.00 0.00 N ATOM 300 CA GLU A 14 -18.587 -35.881 -17.710 1.00 0.00 C ATOM 301 C GLU A 14 -17.348 -35.047 -17.322 1.00 0.00 C ATOM 302 O GLU A 14 -16.999 -34.948 -16.141 1.00 0.00 O ATOM 303 CB GLU A 14 -19.728 -34.975 -18.225 1.00 0.00 C ATOM 304 CG GLU A 14 -20.251 -33.961 -17.194 1.00 0.00 C ATOM 305 CD GLU A 14 -21.470 -33.192 -17.740 1.00 0.00 C ATOM 306 OE1 GLU A 14 -21.306 -32.338 -18.647 1.00 0.00 O ATOM 307 OE2 GLU A 14 -22.604 -33.428 -17.255 1.00 0.00 O ATOM 0 H GLU A 14 -18.742 -36.338 -15.680 1.00 0.00 H new ATOM 0 HA GLU A 14 -18.280 -36.554 -18.511 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -19.377 -34.433 -19.103 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -20.557 -35.605 -18.550 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -20.526 -34.480 -16.276 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -19.459 -33.258 -16.937 1.00 0.00 H new ATOM 314 N ALA A 15 -16.683 -34.428 -18.305 1.00 0.00 N ATOM 315 CA ALA A 15 -15.565 -33.509 -18.074 1.00 0.00 C ATOM 316 C ALA A 15 -16.019 -32.146 -17.512 1.00 0.00 C ATOM 317 O ALA A 15 -17.185 -31.755 -17.634 1.00 0.00 O ATOM 318 CB ALA A 15 -14.781 -33.327 -19.377 1.00 0.00 C ATOM 0 H ALA A 15 -16.909 -34.553 -19.292 1.00 0.00 H new ATOM 0 HA ALA A 15 -14.922 -33.952 -17.314 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -13.949 -32.644 -19.208 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -14.397 -34.292 -19.708 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -15.439 -32.916 -20.143 1.00 0.00 H new ATOM 324 N ASN A 16 -15.079 -31.407 -16.916 1.00 0.00 N ATOM 325 CA ASN A 16 -15.323 -30.112 -16.281 1.00 0.00 C ATOM 326 C ASN A 16 -14.140 -29.148 -16.500 1.00 0.00 C ATOM 327 O ASN A 16 -13.015 -29.426 -16.080 1.00 0.00 O ATOM 328 CB ASN A 16 -15.588 -30.381 -14.790 1.00 0.00 C ATOM 329 CG ASN A 16 -15.897 -29.137 -13.965 1.00 0.00 C ATOM 330 OD1 ASN A 16 -15.986 -28.016 -14.452 1.00 0.00 O ATOM 331 ND2 ASN A 16 -16.073 -29.297 -12.674 1.00 0.00 N ATOM 0 H ASN A 16 -14.104 -31.701 -16.861 1.00 0.00 H new ATOM 0 HA ASN A 16 -16.187 -29.619 -16.727 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -16.424 -31.075 -14.703 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -14.716 -30.876 -14.363 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -16.282 -28.492 -12.084 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -16.001 -30.227 -12.261 1.00 0.00 H new ATOM 338 N ASP A 17 -14.411 -27.999 -17.126 1.00 0.00 N ATOM 339 CA ASP A 17 -13.454 -26.906 -17.367 1.00 0.00 C ATOM 340 C ASP A 17 -14.056 -25.525 -17.046 1.00 0.00 C ATOM 341 O ASP A 17 -13.630 -24.501 -17.587 1.00 0.00 O ATOM 342 CB ASP A 17 -12.897 -26.992 -18.801 1.00 0.00 C ATOM 343 CG ASP A 17 -12.079 -28.272 -19.052 1.00 0.00 C ATOM 344 OD1 ASP A 17 -12.622 -29.238 -19.641 1.00 0.00 O ATOM 345 OD2 ASP A 17 -10.875 -28.299 -18.696 1.00 0.00 O ATOM 0 H ASP A 17 -15.339 -27.793 -17.495 1.00 0.00 H new ATOM 0 HA ASP A 17 -12.617 -27.027 -16.679 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -13.724 -26.951 -19.509 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -12.269 -26.122 -18.994 1.00 0.00 H new ATOM 350 N SER A 18 -15.059 -25.480 -16.161 1.00 0.00 N ATOM 351 CA SER A 18 -15.871 -24.276 -15.924 1.00 0.00 C ATOM 352 C SER A 18 -15.218 -23.211 -15.028 1.00 0.00 C ATOM 353 O SER A 18 -15.794 -22.140 -14.818 1.00 0.00 O ATOM 354 CB SER A 18 -17.271 -24.655 -15.422 1.00 0.00 C ATOM 355 OG SER A 18 -17.909 -25.532 -16.343 1.00 0.00 O ATOM 0 H SER A 18 -15.332 -26.278 -15.587 1.00 0.00 H new ATOM 0 HA SER A 18 -15.955 -23.792 -16.897 1.00 0.00 H new ATOM 0 HB2 SER A 18 -17.197 -25.134 -14.446 1.00 0.00 H new ATOM 0 HB3 SER A 18 -17.873 -23.756 -15.290 1.00 0.00 H new ATOM 0 HG SER A 18 -18.800 -25.766 -16.008 1.00 0.00 H new ATOM 361 N GLY A 19 -14.001 -23.463 -14.538 1.00 0.00 N ATOM 362 CA GLY A 19 -13.144 -22.456 -13.910 1.00 0.00 C ATOM 363 C GLY A 19 -11.715 -22.970 -13.703 1.00 0.00 C ATOM 364 O GLY A 19 -11.472 -23.785 -12.810 1.00 0.00 O ATOM 0 H GLY A 19 -13.577 -24.390 -14.568 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -13.121 -21.560 -14.531 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -13.568 -22.167 -12.949 1.00 0.00 H new ATOM 368 N VAL A 20 -10.777 -22.504 -14.535 1.00 0.00 N ATOM 369 CA VAL A 20 -9.363 -22.956 -14.570 1.00 0.00 C ATOM 370 C VAL A 20 -8.339 -21.815 -14.425 1.00 0.00 C ATOM 371 O VAL A 20 -7.131 -22.009 -14.578 1.00 0.00 O ATOM 372 CB VAL A 20 -9.147 -23.828 -15.832 1.00 0.00 C ATOM 373 CG1 VAL A 20 -9.047 -22.995 -17.119 1.00 0.00 C ATOM 374 CG2 VAL A 20 -7.946 -24.775 -15.729 1.00 0.00 C ATOM 0 H VAL A 20 -10.976 -21.781 -15.226 1.00 0.00 H new ATOM 0 HA VAL A 20 -9.176 -23.567 -13.687 1.00 0.00 H new ATOM 0 HB VAL A 20 -10.044 -24.445 -15.888 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.896 -23.658 -17.971 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.968 -22.429 -17.259 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -8.206 -22.306 -17.042 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -7.858 -25.353 -16.649 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -7.036 -24.194 -15.577 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -8.088 -25.453 -14.887 1.00 0.00 H new ATOM 384 N THR A 21 -8.813 -20.607 -14.125 1.00 0.00 N ATOM 385 CA THR A 21 -8.052 -19.354 -14.290 1.00 0.00 C ATOM 386 C THR A 21 -7.714 -18.692 -12.952 1.00 0.00 C ATOM 387 O THR A 21 -8.565 -18.607 -12.062 1.00 0.00 O ATOM 388 CB THR A 21 -8.791 -18.371 -15.213 1.00 0.00 C ATOM 389 OG1 THR A 21 -9.353 -19.044 -16.325 1.00 0.00 O ATOM 390 CG2 THR A 21 -7.849 -17.304 -15.770 1.00 0.00 C ATOM 0 H THR A 21 -9.752 -20.461 -13.754 1.00 0.00 H new ATOM 0 HA THR A 21 -7.107 -19.625 -14.760 1.00 0.00 H new ATOM 0 HB THR A 21 -9.568 -17.909 -14.603 1.00 0.00 H new ATOM 0 HG1 THR A 21 -9.819 -18.399 -16.897 1.00 0.00 H new ATOM 0 HG21 THR A 21 -8.407 -16.628 -16.418 1.00 0.00 H new ATOM 0 HG22 THR A 21 -7.412 -16.739 -14.947 1.00 0.00 H new ATOM 0 HG23 THR A 21 -7.055 -17.783 -16.344 1.00 0.00 H new ATOM 398 N LEU A 22 -6.488 -18.164 -12.824 1.00 0.00 N ATOM 399 CA LEU A 22 -5.954 -17.460 -11.646 1.00 0.00 C ATOM 400 C LEU A 22 -6.542 -16.046 -11.399 1.00 0.00 C ATOM 401 O LEU A 22 -5.826 -15.116 -11.019 1.00 0.00 O ATOM 402 CB LEU A 22 -4.407 -17.492 -11.685 1.00 0.00 C ATOM 403 CG LEU A 22 -3.704 -16.642 -12.772 1.00 0.00 C ATOM 404 CD1 LEU A 22 -2.268 -16.339 -12.333 1.00 0.00 C ATOM 405 CD2 LEU A 22 -3.634 -17.335 -14.137 1.00 0.00 C ATOM 0 H LEU A 22 -5.805 -18.219 -13.579 1.00 0.00 H new ATOM 0 HA LEU A 22 -6.295 -18.006 -10.766 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -4.039 -17.166 -10.712 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -4.095 -18.528 -11.813 1.00 0.00 H new ATOM 0 HG LEU A 22 -4.301 -15.736 -12.882 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -1.772 -15.741 -13.098 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -2.284 -15.787 -11.394 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -1.725 -17.274 -12.195 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -3.129 -16.683 -14.850 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -3.079 -18.269 -14.043 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -4.643 -17.547 -14.490 1.00 0.00 H new ATOM 417 N ALA A 23 -7.843 -15.873 -11.632 1.00 0.00 N ATOM 418 CA ALA A 23 -8.550 -14.591 -11.628 1.00 0.00 C ATOM 419 C ALA A 23 -9.919 -14.668 -10.908 1.00 0.00 C ATOM 420 O ALA A 23 -10.551 -15.731 -10.911 1.00 0.00 O ATOM 421 CB ALA A 23 -8.700 -14.141 -13.086 1.00 0.00 C ATOM 0 H ALA A 23 -8.461 -16.658 -11.838 1.00 0.00 H new ATOM 0 HA ALA A 23 -7.973 -13.860 -11.062 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -9.224 -13.186 -13.120 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -7.713 -14.030 -13.536 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -9.269 -14.887 -13.640 1.00 0.00 H new ATOM 427 N PRO A 24 -10.410 -13.560 -10.311 1.00 0.00 N ATOM 428 CA PRO A 24 -11.691 -13.532 -9.591 1.00 0.00 C ATOM 429 C PRO A 24 -12.920 -13.528 -10.522 1.00 0.00 C ATOM 430 O PRO A 24 -14.008 -13.947 -10.118 1.00 0.00 O ATOM 431 CB PRO A 24 -11.631 -12.252 -8.750 1.00 0.00 C ATOM 432 CG PRO A 24 -10.776 -11.313 -9.600 1.00 0.00 C ATOM 433 CD PRO A 24 -9.749 -12.261 -10.216 1.00 0.00 C ATOM 0 HA PRO A 24 -11.816 -14.433 -8.991 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -12.625 -11.841 -8.572 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -11.181 -12.433 -7.774 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -11.367 -10.805 -10.362 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -10.302 -10.539 -8.996 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -9.434 -11.910 -11.199 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -8.854 -12.323 -9.597 1.00 0.00 H new ATOM 441 N LEU A 25 -12.750 -13.054 -11.760 1.00 0.00 N ATOM 442 CA LEU A 25 -13.749 -12.998 -12.831 1.00 0.00 C ATOM 443 C LEU A 25 -13.014 -13.101 -14.189 1.00 0.00 C ATOM 444 O LEU A 25 -11.826 -13.430 -14.229 1.00 0.00 O ATOM 445 CB LEU A 25 -14.557 -11.684 -12.659 1.00 0.00 C ATOM 446 CG LEU A 25 -16.010 -11.736 -13.175 1.00 0.00 C ATOM 447 CD1 LEU A 25 -16.904 -12.618 -12.301 1.00 0.00 C ATOM 448 CD2 LEU A 25 -16.606 -10.328 -13.189 1.00 0.00 C ATOM 0 H LEU A 25 -11.852 -12.674 -12.060 1.00 0.00 H new ATOM 0 HA LEU A 25 -14.458 -13.825 -12.791 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -14.573 -11.421 -11.601 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -14.032 -10.882 -13.179 1.00 0.00 H new ATOM 0 HG LEU A 25 -15.974 -12.159 -14.179 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -17.917 -12.623 -12.705 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -16.513 -13.635 -12.290 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -16.921 -12.225 -11.284 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -17.632 -10.371 -13.554 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -16.597 -9.919 -12.179 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -16.014 -9.689 -13.844 1.00 0.00 H new ATOM 460 N SER A 26 -13.675 -12.785 -15.306 1.00 0.00 N ATOM 461 CA SER A 26 -13.092 -12.792 -16.664 1.00 0.00 C ATOM 462 C SER A 26 -12.221 -11.552 -16.958 1.00 0.00 C ATOM 463 O SER A 26 -12.352 -10.885 -17.989 1.00 0.00 O ATOM 464 CB SER A 26 -14.194 -13.043 -17.704 1.00 0.00 C ATOM 465 OG SER A 26 -13.642 -13.546 -18.912 1.00 0.00 O ATOM 0 H SER A 26 -14.657 -12.509 -15.298 1.00 0.00 H new ATOM 0 HA SER A 26 -12.388 -13.621 -16.730 1.00 0.00 H new ATOM 0 HB2 SER A 26 -14.920 -13.753 -17.307 1.00 0.00 H new ATOM 0 HB3 SER A 26 -14.731 -12.115 -17.903 1.00 0.00 H new ATOM 0 HG SER A 26 -14.360 -13.701 -19.560 1.00 0.00 H new ATOM 471 N VAL A 27 -11.351 -11.200 -16.004 1.00 0.00 N ATOM 472 CA VAL A 27 -10.457 -10.031 -16.017 1.00 0.00 C ATOM 473 C VAL A 27 -9.268 -10.271 -15.066 1.00 0.00 C ATOM 474 O VAL A 27 -9.483 -10.811 -13.977 1.00 0.00 O ATOM 475 CB VAL A 27 -11.266 -8.764 -15.656 1.00 0.00 C ATOM 476 CG1 VAL A 27 -11.727 -8.707 -14.196 1.00 0.00 C ATOM 477 CG2 VAL A 27 -10.512 -7.469 -15.967 1.00 0.00 C ATOM 0 H VAL A 27 -11.244 -11.753 -15.154 1.00 0.00 H new ATOM 0 HA VAL A 27 -10.041 -9.880 -17.013 1.00 0.00 H new ATOM 0 HB VAL A 27 -12.147 -8.843 -16.292 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -12.287 -7.787 -14.027 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -12.365 -9.565 -13.982 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -10.858 -8.729 -13.539 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -11.129 -6.614 -15.693 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -9.583 -7.443 -15.398 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -10.286 -7.426 -17.032 1.00 0.00 H new ATOM 487 N PRO A 28 -8.019 -9.899 -15.419 1.00 0.00 N ATOM 488 CA PRO A 28 -6.829 -10.161 -14.597 1.00 0.00 C ATOM 489 C PRO A 28 -6.725 -9.194 -13.396 1.00 0.00 C ATOM 490 O PRO A 28 -5.864 -8.312 -13.360 1.00 0.00 O ATOM 491 CB PRO A 28 -5.650 -10.096 -15.580 1.00 0.00 C ATOM 492 CG PRO A 28 -6.117 -9.073 -16.612 1.00 0.00 C ATOM 493 CD PRO A 28 -7.612 -9.365 -16.716 1.00 0.00 C ATOM 0 HA PRO A 28 -6.858 -11.136 -14.111 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -4.731 -9.780 -15.087 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -5.451 -11.066 -16.035 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -5.925 -8.051 -16.285 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -5.611 -9.202 -17.569 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -8.169 -8.459 -16.955 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -7.813 -10.082 -17.512 1.00 0.00 H new ATOM 501 N LYS A 29 -7.624 -9.387 -12.416 1.00 0.00 N ATOM 502 CA LYS A 29 -7.893 -8.563 -11.215 1.00 0.00 C ATOM 503 C LYS A 29 -8.351 -7.124 -11.566 1.00 0.00 C ATOM 504 O LYS A 29 -7.535 -6.318 -12.021 1.00 0.00 O ATOM 505 CB LYS A 29 -6.684 -8.612 -10.247 1.00 0.00 C ATOM 506 CG LYS A 29 -6.916 -7.912 -8.894 1.00 0.00 C ATOM 507 CD LYS A 29 -7.808 -8.708 -7.937 1.00 0.00 C ATOM 508 CE LYS A 29 -7.982 -7.956 -6.608 1.00 0.00 C ATOM 509 NZ LYS A 29 -8.843 -8.714 -5.659 1.00 0.00 N ATOM 0 H LYS A 29 -8.241 -10.199 -12.443 1.00 0.00 H new ATOM 0 HA LYS A 29 -8.743 -8.997 -10.689 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -6.426 -9.655 -10.062 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -5.825 -8.153 -10.736 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -5.952 -7.734 -8.416 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -7.368 -6.936 -9.072 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -8.782 -8.877 -8.395 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -7.368 -9.688 -7.752 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -7.005 -7.784 -6.156 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -8.423 -6.977 -6.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -8.939 -8.178 -4.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -9.783 -8.857 -6.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -8.409 -9.638 -5.459 1.00 0.00 H new ATOM 523 N PRO A 30 -9.634 -6.759 -11.351 1.00 0.00 N ATOM 524 CA PRO A 30 -10.148 -5.436 -11.711 1.00 0.00 C ATOM 525 C PRO A 30 -9.610 -4.346 -10.770 1.00 0.00 C ATOM 526 O PRO A 30 -9.397 -4.592 -9.578 1.00 0.00 O ATOM 527 CB PRO A 30 -11.673 -5.558 -11.651 1.00 0.00 C ATOM 528 CG PRO A 30 -11.894 -6.614 -10.569 1.00 0.00 C ATOM 529 CD PRO A 30 -10.690 -7.546 -10.722 1.00 0.00 C ATOM 0 HA PRO A 30 -9.821 -5.132 -12.705 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -12.143 -4.610 -11.391 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -12.091 -5.869 -12.609 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -11.931 -6.168 -9.575 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -12.834 -7.146 -10.715 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -10.367 -7.924 -9.752 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -10.945 -8.412 -11.333 1.00 0.00 H new ATOM 537 N LYS A 31 -9.390 -3.133 -11.296 1.00 0.00 N ATOM 538 CA LYS A 31 -8.781 -2.023 -10.539 1.00 0.00 C ATOM 539 C LYS A 31 -9.680 -1.517 -9.401 1.00 0.00 C ATOM 540 O LYS A 31 -10.903 -1.449 -9.546 1.00 0.00 O ATOM 541 CB LYS A 31 -8.296 -0.904 -11.481 1.00 0.00 C ATOM 542 CG LYS A 31 -9.420 -0.058 -12.109 1.00 0.00 C ATOM 543 CD LYS A 31 -8.940 0.750 -13.326 1.00 0.00 C ATOM 544 CE LYS A 31 -7.810 1.746 -13.032 1.00 0.00 C ATOM 545 NZ LYS A 31 -8.286 2.996 -12.390 1.00 0.00 N ATOM 0 H LYS A 31 -9.628 -2.891 -12.258 1.00 0.00 H new ATOM 0 HA LYS A 31 -7.894 -2.416 -10.041 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -7.630 -0.244 -10.926 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -7.707 -1.352 -12.281 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -10.237 -0.713 -12.411 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -9.819 0.624 -11.359 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -8.602 0.056 -14.095 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -9.788 1.296 -13.739 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -7.074 1.270 -12.384 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -7.302 1.994 -13.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -7.500 3.674 -12.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -9.053 3.408 -12.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -8.639 2.783 -11.435 1.00 0.00 H new ATOM 559 N LEU A 32 -9.061 -1.155 -8.278 1.00 0.00 N ATOM 560 CA LEU A 32 -9.704 -0.685 -7.056 1.00 0.00 C ATOM 561 C LEU A 32 -8.929 0.516 -6.494 1.00 0.00 C ATOM 562 O LEU A 32 -7.699 0.500 -6.423 1.00 0.00 O ATOM 563 CB LEU A 32 -9.747 -1.856 -6.056 1.00 0.00 C ATOM 564 CG LEU A 32 -10.377 -1.477 -4.708 1.00 0.00 C ATOM 565 CD1 LEU A 32 -11.886 -1.247 -4.821 1.00 0.00 C ATOM 566 CD2 LEU A 32 -10.119 -2.563 -3.669 1.00 0.00 C ATOM 0 H LEU A 32 -8.045 -1.184 -8.194 1.00 0.00 H new ATOM 0 HA LEU A 32 -10.723 -0.351 -7.253 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -10.311 -2.679 -6.495 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -8.733 -2.218 -5.887 1.00 0.00 H new ATOM 0 HG LEU A 32 -9.908 -0.544 -4.396 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -12.288 -0.981 -3.843 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -12.079 -0.437 -5.525 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -12.367 -2.158 -5.176 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -10.574 -2.275 -2.721 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -10.554 -3.503 -4.009 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -9.045 -2.689 -3.533 1.00 0.00 H new ATOM 578 N GLU A 33 -9.657 1.544 -6.060 1.00 0.00 N ATOM 579 CA GLU A 33 -9.097 2.810 -5.562 1.00 0.00 C ATOM 580 C GLU A 33 -9.950 3.401 -4.426 1.00 0.00 C ATOM 581 O GLU A 33 -10.365 4.559 -4.429 1.00 0.00 O ATOM 582 CB GLU A 33 -8.812 3.750 -6.753 1.00 0.00 C ATOM 583 CG GLU A 33 -10.027 4.064 -7.649 1.00 0.00 C ATOM 584 CD GLU A 33 -9.574 4.458 -9.068 1.00 0.00 C ATOM 585 OE1 GLU A 33 -9.528 5.672 -9.384 1.00 0.00 O ATOM 586 OE2 GLU A 33 -9.273 3.547 -9.879 1.00 0.00 O ATOM 0 H GLU A 33 -10.677 1.524 -6.042 1.00 0.00 H new ATOM 0 HA GLU A 33 -8.132 2.640 -5.084 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -8.414 4.688 -6.367 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -8.032 3.302 -7.370 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -10.681 3.194 -7.700 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -10.608 4.875 -7.210 1.00 0.00 H new ATOM 593 N GLU A 34 -10.223 2.541 -3.445 1.00 0.00 N ATOM 594 CA GLU A 34 -11.122 2.770 -2.308 1.00 0.00 C ATOM 595 C GLU A 34 -10.336 2.837 -0.981 1.00 0.00 C ATOM 596 O GLU A 34 -10.189 1.849 -0.255 1.00 0.00 O ATOM 597 CB GLU A 34 -12.227 1.699 -2.332 1.00 0.00 C ATOM 598 CG GLU A 34 -13.329 2.001 -1.312 1.00 0.00 C ATOM 599 CD GLU A 34 -14.478 0.978 -1.404 1.00 0.00 C ATOM 600 OE1 GLU A 34 -15.420 1.189 -2.208 1.00 0.00 O ATOM 601 OE2 GLU A 34 -14.461 -0.034 -0.661 1.00 0.00 O ATOM 0 H GLU A 34 -9.800 1.613 -3.419 1.00 0.00 H new ATOM 0 HA GLU A 34 -11.608 3.742 -2.391 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -12.660 1.645 -3.331 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -11.792 0.722 -2.120 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -12.909 1.989 -0.306 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -13.719 3.004 -1.482 1.00 0.00 H new ATOM 608 N LEU A 35 -9.807 4.028 -0.687 1.00 0.00 N ATOM 609 CA LEU A 35 -9.076 4.397 0.533 1.00 0.00 C ATOM 610 C LEU A 35 -9.650 5.704 1.120 1.00 0.00 C ATOM 611 O LEU A 35 -10.190 6.535 0.386 1.00 0.00 O ATOM 612 CB LEU A 35 -7.587 4.564 0.171 1.00 0.00 C ATOM 613 CG LEU A 35 -6.839 3.246 -0.117 1.00 0.00 C ATOM 614 CD1 LEU A 35 -5.964 3.384 -1.361 1.00 0.00 C ATOM 615 CD2 LEU A 35 -5.945 2.851 1.060 1.00 0.00 C ATOM 0 H LEU A 35 -9.882 4.812 -1.335 1.00 0.00 H new ATOM 0 HA LEU A 35 -9.183 3.619 1.289 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -7.511 5.208 -0.705 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.084 5.079 0.989 1.00 0.00 H new ATOM 0 HG LEU A 35 -7.594 2.476 -0.276 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -5.445 2.444 -1.547 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.589 3.630 -2.220 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -5.233 4.177 -1.205 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -5.430 1.918 0.829 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.211 3.636 1.239 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -6.556 2.716 1.952 1.00 0.00 H new ATOM 627 N SER A 36 -9.507 5.904 2.435 1.00 0.00 N ATOM 628 CA SER A 36 -9.934 7.142 3.121 1.00 0.00 C ATOM 629 C SER A 36 -9.010 8.324 2.788 1.00 0.00 C ATOM 630 O SER A 36 -7.912 8.127 2.269 1.00 0.00 O ATOM 631 CB SER A 36 -10.005 6.929 4.641 1.00 0.00 C ATOM 632 OG SER A 36 -10.783 5.784 4.956 1.00 0.00 O ATOM 0 H SER A 36 -9.091 5.214 3.060 1.00 0.00 H new ATOM 0 HA SER A 36 -10.932 7.387 2.756 1.00 0.00 H new ATOM 0 HB2 SER A 36 -8.999 6.812 5.043 1.00 0.00 H new ATOM 0 HB3 SER A 36 -10.438 7.810 5.116 1.00 0.00 H new ATOM 0 HG SER A 36 -10.813 5.666 5.928 1.00 0.00 H new ATOM 638 N GLU A 37 -9.409 9.560 3.106 1.00 0.00 N ATOM 639 CA GLU A 37 -8.681 10.778 2.697 1.00 0.00 C ATOM 640 C GLU A 37 -7.210 10.813 3.159 1.00 0.00 C ATOM 641 O GLU A 37 -6.345 11.246 2.400 1.00 0.00 O ATOM 642 CB GLU A 37 -9.456 12.011 3.196 1.00 0.00 C ATOM 643 CG GLU A 37 -8.908 13.330 2.634 1.00 0.00 C ATOM 644 CD GLU A 37 -9.805 14.518 3.035 1.00 0.00 C ATOM 645 OE1 GLU A 37 -9.612 15.088 4.138 1.00 0.00 O ATOM 646 OE2 GLU A 37 -10.709 14.897 2.248 1.00 0.00 O ATOM 0 H GLU A 37 -10.247 9.750 3.655 1.00 0.00 H new ATOM 0 HA GLU A 37 -8.630 10.779 1.608 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -10.505 11.911 2.917 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -9.417 12.042 4.285 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -7.896 13.494 3.003 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -8.845 13.268 1.548 1.00 0.00 H new ATOM 653 N GLN A 38 -6.900 10.299 4.355 1.00 0.00 N ATOM 654 CA GLN A 38 -5.522 10.151 4.852 1.00 0.00 C ATOM 655 C GLN A 38 -4.884 8.820 4.414 1.00 0.00 C ATOM 656 O GLN A 38 -3.721 8.798 4.009 1.00 0.00 O ATOM 657 CB GLN A 38 -5.542 10.292 6.383 1.00 0.00 C ATOM 658 CG GLN A 38 -4.135 10.391 6.994 1.00 0.00 C ATOM 659 CD GLN A 38 -4.165 10.163 8.502 1.00 0.00 C ATOM 660 OE1 GLN A 38 -4.082 11.081 9.308 1.00 0.00 O ATOM 661 NE2 GLN A 38 -4.301 8.927 8.939 1.00 0.00 N ATOM 0 H GLN A 38 -7.605 9.970 5.014 1.00 0.00 H new ATOM 0 HA GLN A 38 -4.900 10.933 4.417 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -6.113 11.180 6.653 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -6.060 9.436 6.815 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -3.481 9.655 6.526 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -3.713 11.373 6.781 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -4.371 8.156 8.275 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -4.336 8.741 9.941 1.00 0.00 H new ATOM 670 N GLN A 39 -5.643 7.718 4.447 1.00 0.00 N ATOM 671 CA GLN A 39 -5.196 6.388 3.999 1.00 0.00 C ATOM 672 C GLN A 39 -4.651 6.432 2.565 1.00 0.00 C ATOM 673 O GLN A 39 -3.574 5.902 2.295 1.00 0.00 O ATOM 674 CB GLN A 39 -6.369 5.398 4.080 1.00 0.00 C ATOM 675 CG GLN A 39 -6.703 4.896 5.495 1.00 0.00 C ATOM 676 CD GLN A 39 -5.974 3.602 5.864 1.00 0.00 C ATOM 677 OE1 GLN A 39 -6.081 2.581 5.198 1.00 0.00 O ATOM 678 NE2 GLN A 39 -5.233 3.580 6.949 1.00 0.00 N ATOM 0 H GLN A 39 -6.603 7.723 4.792 1.00 0.00 H new ATOM 0 HA GLN A 39 -4.389 6.062 4.654 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -7.256 5.874 3.662 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -6.142 4.538 3.450 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -6.445 5.670 6.218 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -7.778 4.734 5.572 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -5.133 4.422 7.516 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -4.758 2.721 7.225 1.00 0.00 H new ATOM 687 N LYS A 40 -5.340 7.124 1.650 1.00 0.00 N ATOM 688 CA LYS A 40 -4.922 7.222 0.245 1.00 0.00 C ATOM 689 C LYS A 40 -3.605 7.991 0.092 1.00 0.00 C ATOM 690 O LYS A 40 -2.808 7.627 -0.764 1.00 0.00 O ATOM 691 CB LYS A 40 -6.072 7.761 -0.624 1.00 0.00 C ATOM 692 CG LYS A 40 -6.147 9.291 -0.680 1.00 0.00 C ATOM 693 CD LYS A 40 -7.500 9.809 -1.192 1.00 0.00 C ATOM 694 CE LYS A 40 -7.808 9.345 -2.623 1.00 0.00 C ATOM 695 NZ LYS A 40 -9.120 9.864 -3.094 1.00 0.00 N ATOM 0 H LYS A 40 -6.200 7.630 1.861 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.702 6.221 -0.127 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -5.959 7.376 -1.637 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -7.016 7.375 -0.239 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -5.963 9.695 0.316 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -5.353 9.664 -1.327 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -8.291 9.467 -0.525 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -7.504 10.898 -1.159 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -7.019 9.684 -3.294 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -7.812 8.256 -2.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -9.297 9.532 -4.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -9.875 9.520 -2.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -9.107 10.904 -3.081 1.00 0.00 H new ATOM 709 N ILE A 41 -3.328 8.988 0.946 1.00 0.00 N ATOM 710 CA ILE A 41 -2.058 9.732 0.944 1.00 0.00 C ATOM 711 C ILE A 41 -0.922 8.872 1.500 1.00 0.00 C ATOM 712 O ILE A 41 0.142 8.838 0.897 1.00 0.00 O ATOM 713 CB ILE A 41 -2.162 11.056 1.725 1.00 0.00 C ATOM 714 CG1 ILE A 41 -3.278 11.962 1.155 1.00 0.00 C ATOM 715 CG2 ILE A 41 -0.827 11.826 1.715 1.00 0.00 C ATOM 716 CD1 ILE A 41 -3.730 13.042 2.142 1.00 0.00 C ATOM 0 H ILE A 41 -3.983 9.303 1.662 1.00 0.00 H new ATOM 0 HA ILE A 41 -1.835 9.980 -0.094 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.409 10.792 2.753 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.922 12.438 0.241 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -4.134 11.346 0.881 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -0.938 12.754 2.275 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -0.051 11.215 2.176 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -0.546 12.054 0.687 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -4.514 13.646 1.686 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -4.115 12.570 3.046 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.883 13.679 2.397 1.00 0.00 H new ATOM 728 N ILE A 42 -1.125 8.134 2.600 1.00 0.00 N ATOM 729 CA ILE A 42 -0.093 7.228 3.148 1.00 0.00 C ATOM 730 C ILE A 42 0.279 6.152 2.113 1.00 0.00 C ATOM 731 O ILE A 42 1.459 5.877 1.886 1.00 0.00 O ATOM 732 CB ILE A 42 -0.594 6.578 4.455 1.00 0.00 C ATOM 733 CG1 ILE A 42 -0.871 7.620 5.561 1.00 0.00 C ATOM 734 CG2 ILE A 42 0.418 5.538 4.975 1.00 0.00 C ATOM 735 CD1 ILE A 42 -1.858 7.079 6.602 1.00 0.00 C ATOM 0 H ILE A 42 -1.995 8.143 3.132 1.00 0.00 H new ATOM 0 HA ILE A 42 0.801 7.809 3.373 1.00 0.00 H new ATOM 0 HB ILE A 42 -1.535 6.084 4.213 1.00 0.00 H new ATOM 0 HG12 ILE A 42 0.064 7.891 6.050 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -1.273 8.530 5.114 1.00 0.00 H new ATOM 0 HG21 ILE A 42 0.042 5.094 5.897 1.00 0.00 H new ATOM 0 HG22 ILE A 42 0.555 4.758 4.226 1.00 0.00 H new ATOM 0 HG23 ILE A 42 1.373 6.026 5.170 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -2.032 7.836 7.367 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -2.801 6.832 6.115 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -1.444 6.184 7.066 1.00 0.00 H new ATOM 747 N LEU A 43 -0.734 5.588 1.449 1.00 0.00 N ATOM 748 CA LEU A 43 -0.588 4.620 0.359 1.00 0.00 C ATOM 749 C LEU A 43 0.170 5.240 -0.831 1.00 0.00 C ATOM 750 O LEU A 43 1.140 4.664 -1.327 1.00 0.00 O ATOM 751 CB LEU A 43 -2.012 4.116 0.020 1.00 0.00 C ATOM 752 CG LEU A 43 -2.221 3.190 -1.192 1.00 0.00 C ATOM 753 CD1 LEU A 43 -2.247 3.967 -2.513 1.00 0.00 C ATOM 754 CD2 LEU A 43 -1.239 2.019 -1.231 1.00 0.00 C ATOM 0 H LEU A 43 -1.709 5.799 1.662 1.00 0.00 H new ATOM 0 HA LEU A 43 0.024 3.765 0.646 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.391 3.594 0.899 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.642 4.993 -0.127 1.00 0.00 H new ATOM 0 HG LEU A 43 -3.208 2.746 -1.062 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -2.397 3.273 -3.340 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.062 4.690 -2.494 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.300 4.491 -2.646 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -1.440 1.405 -2.109 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -0.219 2.401 -1.281 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.357 1.415 -0.331 1.00 0.00 H new ATOM 766 N ALA A 44 -0.233 6.438 -1.260 1.00 0.00 N ATOM 767 CA ALA A 44 0.355 7.140 -2.396 1.00 0.00 C ATOM 768 C ALA A 44 1.799 7.593 -2.140 1.00 0.00 C ATOM 769 O ALA A 44 2.668 7.313 -2.961 1.00 0.00 O ATOM 770 CB ALA A 44 -0.533 8.336 -2.728 1.00 0.00 C ATOM 0 H ALA A 44 -0.992 6.955 -0.817 1.00 0.00 H new ATOM 0 HA ALA A 44 0.406 6.449 -3.237 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -0.113 8.877 -3.576 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -1.534 7.987 -2.981 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -0.587 9.000 -1.865 1.00 0.00 H new ATOM 776 N GLU A 45 2.081 8.243 -1.007 1.00 0.00 N ATOM 777 CA GLU A 45 3.422 8.742 -0.664 1.00 0.00 C ATOM 778 C GLU A 45 4.470 7.621 -0.544 1.00 0.00 C ATOM 779 O GLU A 45 5.657 7.871 -0.747 1.00 0.00 O ATOM 780 CB GLU A 45 3.363 9.547 0.645 1.00 0.00 C ATOM 781 CG GLU A 45 2.673 10.912 0.502 1.00 0.00 C ATOM 782 CD GLU A 45 3.538 11.917 -0.285 1.00 0.00 C ATOM 783 OE1 GLU A 45 4.414 12.577 0.326 1.00 0.00 O ATOM 784 OE2 GLU A 45 3.344 12.063 -1.515 1.00 0.00 O ATOM 0 H GLU A 45 1.380 8.441 -0.293 1.00 0.00 H new ATOM 0 HA GLU A 45 3.739 9.384 -1.486 1.00 0.00 H new ATOM 0 HB2 GLU A 45 2.836 8.961 1.398 1.00 0.00 H new ATOM 0 HB3 GLU A 45 4.378 9.700 1.013 1.00 0.00 H new ATOM 0 HG2 GLU A 45 1.716 10.783 -0.004 1.00 0.00 H new ATOM 0 HG3 GLU A 45 2.459 11.315 1.492 1.00 0.00 H new ATOM 791 N TYR A 46 4.047 6.381 -0.272 1.00 0.00 N ATOM 792 CA TYR A 46 4.920 5.207 -0.244 1.00 0.00 C ATOM 793 C TYR A 46 5.338 4.791 -1.668 1.00 0.00 C ATOM 794 O TYR A 46 6.518 4.832 -2.017 1.00 0.00 O ATOM 795 CB TYR A 46 4.183 4.103 0.531 1.00 0.00 C ATOM 796 CG TYR A 46 4.878 2.769 0.720 1.00 0.00 C ATOM 797 CD1 TYR A 46 4.094 1.658 1.088 1.00 0.00 C ATOM 798 CD2 TYR A 46 6.273 2.623 0.574 1.00 0.00 C ATOM 799 CE1 TYR A 46 4.697 0.409 1.318 1.00 0.00 C ATOM 800 CE2 TYR A 46 6.879 1.374 0.803 1.00 0.00 C ATOM 801 CZ TYR A 46 6.093 0.266 1.180 1.00 0.00 C ATOM 802 OH TYR A 46 6.678 -0.942 1.385 1.00 0.00 O ATOM 0 H TYR A 46 3.073 6.164 -0.062 1.00 0.00 H new ATOM 0 HA TYR A 46 5.858 5.424 0.267 1.00 0.00 H new ATOM 0 HB2 TYR A 46 3.942 4.495 1.519 1.00 0.00 H new ATOM 0 HB3 TYR A 46 3.237 3.916 0.023 1.00 0.00 H new ATOM 0 HD1 TYR A 46 3.025 1.766 1.194 1.00 0.00 H new ATOM 0 HD2 TYR A 46 6.877 3.471 0.286 1.00 0.00 H new ATOM 0 HE1 TYR A 46 4.092 -0.440 1.600 1.00 0.00 H new ATOM 0 HE2 TYR A 46 7.947 1.264 0.690 1.00 0.00 H new ATOM 0 HH TYR A 46 7.645 -0.865 1.248 1.00 0.00 H new ATOM 812 N ILE A 47 4.366 4.486 -2.530 1.00 0.00 N ATOM 813 CA ILE A 47 4.523 4.140 -3.950 1.00 0.00 C ATOM 814 C ILE A 47 5.231 5.262 -4.728 1.00 0.00 C ATOM 815 O ILE A 47 6.041 4.986 -5.607 1.00 0.00 O ATOM 816 CB ILE A 47 3.110 3.877 -4.492 1.00 0.00 C ATOM 817 CG1 ILE A 47 2.627 2.539 -3.886 1.00 0.00 C ATOM 818 CG2 ILE A 47 3.043 3.839 -6.030 1.00 0.00 C ATOM 819 CD1 ILE A 47 1.119 2.300 -4.013 1.00 0.00 C ATOM 0 H ILE A 47 3.388 4.472 -2.241 1.00 0.00 H new ATOM 0 HA ILE A 47 5.152 3.258 -4.069 1.00 0.00 H new ATOM 0 HB ILE A 47 2.462 4.703 -4.200 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.156 1.720 -4.374 1.00 0.00 H new ATOM 0 HG13 ILE A 47 2.900 2.511 -2.831 1.00 0.00 H new ATOM 0 HG21 ILE A 47 2.017 3.649 -6.345 1.00 0.00 H new ATOM 0 HG22 ILE A 47 3.375 4.796 -6.432 1.00 0.00 H new ATOM 0 HG23 ILE A 47 3.690 3.045 -6.403 1.00 0.00 H new ATOM 0 HD11 ILE A 47 0.864 1.340 -3.563 1.00 0.00 H new ATOM 0 HD12 ILE A 47 0.580 3.096 -3.500 1.00 0.00 H new ATOM 0 HD13 ILE A 47 0.839 2.293 -5.066 1.00 0.00 H new ATOM 831 N ALA A 48 4.985 6.525 -4.383 1.00 0.00 N ATOM 832 CA ALA A 48 5.639 7.686 -4.987 1.00 0.00 C ATOM 833 C ALA A 48 7.129 7.816 -4.604 1.00 0.00 C ATOM 834 O ALA A 48 7.900 8.441 -5.336 1.00 0.00 O ATOM 835 CB ALA A 48 4.845 8.924 -4.561 1.00 0.00 C ATOM 0 H ALA A 48 4.311 6.776 -3.660 1.00 0.00 H new ATOM 0 HA ALA A 48 5.640 7.572 -6.071 1.00 0.00 H new ATOM 0 HB1 ALA A 48 5.301 9.815 -4.992 1.00 0.00 H new ATOM 0 HB2 ALA A 48 3.817 8.836 -4.913 1.00 0.00 H new ATOM 0 HB3 ALA A 48 4.850 9.003 -3.474 1.00 0.00 H new ATOM 841 N GLU A 49 7.549 7.220 -3.484 1.00 0.00 N ATOM 842 CA GLU A 49 8.938 7.221 -3.007 1.00 0.00 C ATOM 843 C GLU A 49 9.726 5.981 -3.468 1.00 0.00 C ATOM 844 O GLU A 49 10.932 6.094 -3.707 1.00 0.00 O ATOM 845 CB GLU A 49 8.932 7.358 -1.472 1.00 0.00 C ATOM 846 CG GLU A 49 10.303 7.639 -0.839 1.00 0.00 C ATOM 847 CD GLU A 49 10.828 9.047 -1.186 1.00 0.00 C ATOM 848 OE1 GLU A 49 11.625 9.192 -2.145 1.00 0.00 O ATOM 849 OE2 GLU A 49 10.458 10.026 -0.490 1.00 0.00 O ATOM 0 H GLU A 49 6.917 6.710 -2.867 1.00 0.00 H new ATOM 0 HA GLU A 49 9.458 8.072 -3.448 1.00 0.00 H new ATOM 0 HB2 GLU A 49 8.250 8.163 -1.197 1.00 0.00 H new ATOM 0 HB3 GLU A 49 8.532 6.440 -1.042 1.00 0.00 H new ATOM 0 HG2 GLU A 49 10.229 7.538 0.244 1.00 0.00 H new ATOM 0 HG3 GLU A 49 11.019 6.892 -1.181 1.00 0.00 H new ATOM 856 N VAL A 50 9.083 4.809 -3.631 1.00 0.00 N ATOM 857 CA VAL A 50 9.789 3.544 -3.923 1.00 0.00 C ATOM 858 C VAL A 50 9.347 2.872 -5.222 1.00 0.00 C ATOM 859 O VAL A 50 10.101 2.074 -5.767 1.00 0.00 O ATOM 860 CB VAL A 50 9.723 2.553 -2.740 1.00 0.00 C ATOM 861 CG1 VAL A 50 10.139 3.205 -1.415 1.00 0.00 C ATOM 862 CG2 VAL A 50 8.356 1.888 -2.544 1.00 0.00 C ATOM 0 H VAL A 50 8.070 4.711 -3.565 1.00 0.00 H new ATOM 0 HA VAL A 50 10.830 3.834 -4.069 1.00 0.00 H new ATOM 0 HB VAL A 50 10.434 1.775 -3.018 1.00 0.00 H new ATOM 0 HG11 VAL A 50 10.077 2.470 -0.612 1.00 0.00 H new ATOM 0 HG12 VAL A 50 11.163 3.569 -1.495 1.00 0.00 H new ATOM 0 HG13 VAL A 50 9.473 4.039 -1.195 1.00 0.00 H new ATOM 0 HG21 VAL A 50 8.401 1.209 -1.693 1.00 0.00 H new ATOM 0 HG22 VAL A 50 7.602 2.653 -2.359 1.00 0.00 H new ATOM 0 HG23 VAL A 50 8.092 1.328 -3.441 1.00 0.00 H new ATOM 872 N GLY A 51 8.162 3.186 -5.744 1.00 0.00 N ATOM 873 CA GLY A 51 7.531 2.498 -6.875 1.00 0.00 C ATOM 874 C GLY A 51 6.760 1.250 -6.437 1.00 0.00 C ATOM 875 O GLY A 51 7.198 0.503 -5.563 1.00 0.00 O ATOM 0 H GLY A 51 7.594 3.951 -5.381 1.00 0.00 H new ATOM 0 HA2 GLY A 51 6.851 3.183 -7.381 1.00 0.00 H new ATOM 0 HA3 GLY A 51 8.296 2.215 -7.598 1.00 0.00 H new ATOM 879 N LEU A 52 5.614 0.977 -7.070 1.00 0.00 N ATOM 880 CA LEU A 52 4.658 -0.072 -6.654 1.00 0.00 C ATOM 881 C LEU A 52 5.193 -1.516 -6.807 1.00 0.00 C ATOM 882 O LEU A 52 4.582 -2.496 -6.394 1.00 0.00 O ATOM 883 CB LEU A 52 3.351 0.153 -7.445 1.00 0.00 C ATOM 884 CG LEU A 52 2.042 -0.113 -6.673 1.00 0.00 C ATOM 885 CD1 LEU A 52 0.924 0.647 -7.376 1.00 0.00 C ATOM 886 CD2 LEU A 52 1.639 -1.581 -6.574 1.00 0.00 C ATOM 0 H LEU A 52 5.313 1.485 -7.902 1.00 0.00 H new ATOM 0 HA LEU A 52 4.483 0.022 -5.582 1.00 0.00 H new ATOM 0 HB2 LEU A 52 3.337 1.183 -7.801 1.00 0.00 H new ATOM 0 HB3 LEU A 52 3.367 -0.489 -8.326 1.00 0.00 H new ATOM 0 HG LEU A 52 2.213 0.219 -5.649 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -0.017 0.478 -6.852 1.00 0.00 H new ATOM 0 HD12 LEU A 52 1.153 1.713 -7.376 1.00 0.00 H new ATOM 0 HD13 LEU A 52 0.835 0.295 -8.404 1.00 0.00 H new ATOM 0 HD21 LEU A 52 0.708 -1.666 -6.014 1.00 0.00 H new ATOM 0 HD22 LEU A 52 1.499 -1.988 -7.575 1.00 0.00 H new ATOM 0 HD23 LEU A 52 2.422 -2.140 -6.062 1.00 0.00 H new ATOM 898 N GLN A 53 6.374 -1.635 -7.397 1.00 0.00 N ATOM 899 CA GLN A 53 7.128 -2.878 -7.597 1.00 0.00 C ATOM 900 C GLN A 53 8.083 -3.189 -6.431 1.00 0.00 C ATOM 901 O GLN A 53 8.550 -4.323 -6.305 1.00 0.00 O ATOM 902 CB GLN A 53 7.898 -2.761 -8.919 1.00 0.00 C ATOM 903 CG GLN A 53 6.939 -2.660 -10.116 1.00 0.00 C ATOM 904 CD GLN A 53 7.682 -2.303 -11.393 1.00 0.00 C ATOM 905 OE1 GLN A 53 7.981 -3.150 -12.223 1.00 0.00 O ATOM 906 NE2 GLN A 53 7.995 -1.039 -11.583 1.00 0.00 N ATOM 0 H GLN A 53 6.865 -0.824 -7.773 1.00 0.00 H new ATOM 0 HA GLN A 53 6.425 -3.711 -7.634 1.00 0.00 H new ATOM 0 HB2 GLN A 53 8.542 -1.882 -8.891 1.00 0.00 H new ATOM 0 HB3 GLN A 53 8.547 -3.628 -9.042 1.00 0.00 H new ATOM 0 HG2 GLN A 53 6.419 -3.609 -10.249 1.00 0.00 H new ATOM 0 HG3 GLN A 53 6.179 -1.906 -9.913 1.00 0.00 H new ATOM 0 HE21 GLN A 53 7.741 -0.340 -10.885 1.00 0.00 H new ATOM 0 HE22 GLN A 53 8.491 -0.758 -12.429 1.00 0.00 H new ATOM 915 N ASN A 54 8.373 -2.195 -5.580 1.00 0.00 N ATOM 916 CA ASN A 54 9.323 -2.297 -4.461 1.00 0.00 C ATOM 917 C ASN A 54 8.664 -2.252 -3.070 1.00 0.00 C ATOM 918 O ASN A 54 9.332 -2.481 -2.059 1.00 0.00 O ATOM 919 CB ASN A 54 10.414 -1.226 -4.632 1.00 0.00 C ATOM 920 CG ASN A 54 11.094 -1.314 -5.989 1.00 0.00 C ATOM 921 OD1 ASN A 54 11.765 -2.282 -6.319 1.00 0.00 O ATOM 922 ND2 ASN A 54 10.911 -0.324 -6.829 1.00 0.00 N ATOM 0 H ASN A 54 7.943 -1.273 -5.652 1.00 0.00 H new ATOM 0 HA ASN A 54 9.777 -3.287 -4.500 1.00 0.00 H new ATOM 0 HB2 ASN A 54 9.972 -0.237 -4.512 1.00 0.00 H new ATOM 0 HB3 ASN A 54 11.160 -1.340 -3.845 1.00 0.00 H new ATOM 0 HD21 ASN A 54 11.328 -0.360 -7.759 1.00 0.00 H new ATOM 0 HD22 ASN A 54 10.351 0.483 -6.552 1.00 0.00 H new ATOM 929 N ILE A 55 7.353 -2.005 -3.020 1.00 0.00 N ATOM 930 CA ILE A 55 6.521 -2.212 -1.826 1.00 0.00 C ATOM 931 C ILE A 55 6.276 -3.706 -1.565 1.00 0.00 C ATOM 932 O ILE A 55 6.386 -4.540 -2.468 1.00 0.00 O ATOM 933 CB ILE A 55 5.187 -1.432 -1.898 1.00 0.00 C ATOM 934 CG1 ILE A 55 4.186 -2.035 -2.903 1.00 0.00 C ATOM 935 CG2 ILE A 55 5.431 0.058 -2.183 1.00 0.00 C ATOM 936 CD1 ILE A 55 2.867 -1.263 -2.948 1.00 0.00 C ATOM 0 H ILE A 55 6.829 -1.650 -3.819 1.00 0.00 H new ATOM 0 HA ILE A 55 7.080 -1.810 -0.981 1.00 0.00 H new ATOM 0 HB ILE A 55 4.725 -1.524 -0.915 1.00 0.00 H new ATOM 0 HG12 ILE A 55 4.633 -2.042 -3.897 1.00 0.00 H new ATOM 0 HG13 ILE A 55 3.987 -3.073 -2.635 1.00 0.00 H new ATOM 0 HG21 ILE A 55 4.476 0.581 -2.228 1.00 0.00 H new ATOM 0 HG22 ILE A 55 6.042 0.485 -1.388 1.00 0.00 H new ATOM 0 HG23 ILE A 55 5.949 0.166 -3.136 1.00 0.00 H new ATOM 0 HD11 ILE A 55 2.197 -1.729 -3.671 1.00 0.00 H new ATOM 0 HD12 ILE A 55 2.403 -1.278 -1.962 1.00 0.00 H new ATOM 0 HD13 ILE A 55 3.059 -0.231 -3.243 1.00 0.00 H new ATOM 948 N THR A 56 5.881 -4.035 -0.337 1.00 0.00 N ATOM 949 CA THR A 56 5.512 -5.389 0.099 1.00 0.00 C ATOM 950 C THR A 56 4.191 -5.364 0.855 1.00 0.00 C ATOM 951 O THR A 56 3.930 -4.424 1.599 1.00 0.00 O ATOM 952 CB THR A 56 6.609 -6.002 0.993 1.00 0.00 C ATOM 953 OG1 THR A 56 7.244 -5.028 1.792 1.00 0.00 O ATOM 954 CG2 THR A 56 7.690 -6.689 0.162 1.00 0.00 C ATOM 0 H THR A 56 5.805 -3.346 0.411 1.00 0.00 H new ATOM 0 HA THR A 56 5.404 -6.007 -0.792 1.00 0.00 H new ATOM 0 HB THR A 56 6.101 -6.728 1.628 1.00 0.00 H new ATOM 0 HG1 THR A 56 8.031 -5.421 2.224 1.00 0.00 H new ATOM 0 HG21 THR A 56 8.446 -7.109 0.825 1.00 0.00 H new ATOM 0 HG22 THR A 56 7.242 -7.487 -0.430 1.00 0.00 H new ATOM 0 HG23 THR A 56 8.155 -5.961 -0.503 1.00 0.00 H new ATOM 962 N ALA A 57 3.366 -6.408 0.725 1.00 0.00 N ATOM 963 CA ALA A 57 2.089 -6.535 1.431 1.00 0.00 C ATOM 964 C ALA A 57 2.279 -6.565 2.955 1.00 0.00 C ATOM 965 O ALA A 57 1.430 -6.073 3.688 1.00 0.00 O ATOM 966 CB ALA A 57 1.391 -7.812 0.949 1.00 0.00 C ATOM 0 H ALA A 57 3.571 -7.200 0.116 1.00 0.00 H new ATOM 0 HA ALA A 57 1.474 -5.663 1.208 1.00 0.00 H new ATOM 0 HB1 ALA A 57 0.437 -7.922 1.465 1.00 0.00 H new ATOM 0 HB2 ALA A 57 1.217 -7.748 -0.125 1.00 0.00 H new ATOM 0 HB3 ALA A 57 2.022 -8.675 1.164 1.00 0.00 H new ATOM 972 N ILE A 58 3.420 -7.077 3.426 1.00 0.00 N ATOM 973 CA ILE A 58 3.821 -7.100 4.839 1.00 0.00 C ATOM 974 C ILE A 58 3.977 -5.669 5.362 1.00 0.00 C ATOM 975 O ILE A 58 3.458 -5.315 6.419 1.00 0.00 O ATOM 976 CB ILE A 58 5.162 -7.862 4.984 1.00 0.00 C ATOM 977 CG1 ILE A 58 5.024 -9.398 4.842 1.00 0.00 C ATOM 978 CG2 ILE A 58 5.791 -7.596 6.369 1.00 0.00 C ATOM 979 CD1 ILE A 58 4.545 -9.923 3.483 1.00 0.00 C ATOM 0 H ILE A 58 4.116 -7.502 2.813 1.00 0.00 H new ATOM 0 HA ILE A 58 3.052 -7.607 5.422 1.00 0.00 H new ATOM 0 HB ILE A 58 5.786 -7.488 4.172 1.00 0.00 H new ATOM 0 HG12 ILE A 58 5.993 -9.848 5.059 1.00 0.00 H new ATOM 0 HG13 ILE A 58 4.331 -9.750 5.606 1.00 0.00 H new ATOM 0 HG21 ILE A 58 6.732 -8.140 6.452 1.00 0.00 H new ATOM 0 HG22 ILE A 58 5.977 -6.528 6.485 1.00 0.00 H new ATOM 0 HG23 ILE A 58 5.108 -7.932 7.149 1.00 0.00 H new ATOM 0 HD11 ILE A 58 4.490 -11.011 3.512 1.00 0.00 H new ATOM 0 HD12 ILE A 58 3.558 -9.516 3.263 1.00 0.00 H new ATOM 0 HD13 ILE A 58 5.246 -9.616 2.707 1.00 0.00 H new ATOM 991 N THR A 59 4.706 -4.843 4.615 1.00 0.00 N ATOM 992 CA THR A 59 5.041 -3.478 5.008 1.00 0.00 C ATOM 993 C THR A 59 3.849 -2.564 4.768 1.00 0.00 C ATOM 994 O THR A 59 3.482 -1.811 5.658 1.00 0.00 O ATOM 995 CB THR A 59 6.292 -3.035 4.246 1.00 0.00 C ATOM 996 OG1 THR A 59 7.377 -3.850 4.641 1.00 0.00 O ATOM 997 CG2 THR A 59 6.697 -1.594 4.522 1.00 0.00 C ATOM 0 H THR A 59 5.086 -5.108 3.706 1.00 0.00 H new ATOM 0 HA THR A 59 5.266 -3.426 6.073 1.00 0.00 H new ATOM 0 HB THR A 59 6.053 -3.124 3.186 1.00 0.00 H new ATOM 0 HG1 THR A 59 7.638 -4.431 3.896 1.00 0.00 H new ATOM 0 HG21 THR A 59 7.591 -1.351 3.948 1.00 0.00 H new ATOM 0 HG22 THR A 59 5.886 -0.926 4.231 1.00 0.00 H new ATOM 0 HG23 THR A 59 6.904 -1.472 5.585 1.00 0.00 H new ATOM 1005 N LEU A 60 3.156 -2.694 3.635 1.00 0.00 N ATOM 1006 CA LEU A 60 1.931 -1.958 3.326 1.00 0.00 C ATOM 1007 C LEU A 60 0.799 -2.265 4.328 1.00 0.00 C ATOM 1008 O LEU A 60 0.109 -1.343 4.761 1.00 0.00 O ATOM 1009 CB LEU A 60 1.551 -2.278 1.869 1.00 0.00 C ATOM 1010 CG LEU A 60 0.449 -1.377 1.290 1.00 0.00 C ATOM 1011 CD1 LEU A 60 0.994 0.030 1.066 1.00 0.00 C ATOM 1012 CD2 LEU A 60 -0.034 -1.917 -0.052 1.00 0.00 C ATOM 0 H LEU A 60 3.439 -3.330 2.889 1.00 0.00 H new ATOM 0 HA LEU A 60 2.099 -0.886 3.427 1.00 0.00 H new ATOM 0 HB2 LEU A 60 2.441 -2.189 1.246 1.00 0.00 H new ATOM 0 HB3 LEU A 60 1.223 -3.316 1.811 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.378 -1.357 2.000 1.00 0.00 H new ATOM 0 HD11 LEU A 60 0.208 0.664 0.655 1.00 0.00 H new ATOM 0 HD12 LEU A 60 1.335 0.444 2.015 1.00 0.00 H new ATOM 0 HD13 LEU A 60 1.829 -0.010 0.367 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -0.814 -1.266 -0.447 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.800 -1.949 -0.753 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -0.434 -2.922 0.083 1.00 0.00 H new ATOM 1024 N SER A 61 0.693 -3.516 4.803 1.00 0.00 N ATOM 1025 CA SER A 61 -0.173 -3.918 5.925 1.00 0.00 C ATOM 1026 C SER A 61 0.074 -3.089 7.190 1.00 0.00 C ATOM 1027 O SER A 61 -0.839 -2.789 7.961 1.00 0.00 O ATOM 1028 CB SER A 61 0.016 -5.410 6.222 1.00 0.00 C ATOM 1029 OG SER A 61 -0.727 -5.835 7.345 1.00 0.00 O ATOM 0 H SER A 61 1.219 -4.296 4.409 1.00 0.00 H new ATOM 0 HA SER A 61 -1.203 -3.730 5.621 1.00 0.00 H new ATOM 0 HB2 SER A 61 -0.284 -5.992 5.350 1.00 0.00 H new ATOM 0 HB3 SER A 61 1.073 -5.612 6.392 1.00 0.00 H new ATOM 0 HG SER A 61 -1.533 -5.284 7.432 1.00 0.00 H new ATOM 1035 N LYS A 62 1.315 -2.640 7.358 1.00 0.00 N ATOM 1036 CA LYS A 62 1.807 -1.925 8.538 1.00 0.00 C ATOM 1037 C LYS A 62 1.935 -0.406 8.351 1.00 0.00 C ATOM 1038 O LYS A 62 1.809 0.321 9.335 1.00 0.00 O ATOM 1039 CB LYS A 62 3.114 -2.561 9.033 1.00 0.00 C ATOM 1040 CG LYS A 62 2.873 -3.973 9.593 1.00 0.00 C ATOM 1041 CD LYS A 62 4.174 -4.566 10.140 1.00 0.00 C ATOM 1042 CE LYS A 62 3.923 -5.974 10.694 1.00 0.00 C ATOM 1043 NZ LYS A 62 5.157 -6.558 11.285 1.00 0.00 N ATOM 0 H LYS A 62 2.037 -2.768 6.649 1.00 0.00 H new ATOM 0 HA LYS A 62 1.044 -2.036 9.309 1.00 0.00 H new ATOM 0 HB2 LYS A 62 3.830 -2.610 8.213 1.00 0.00 H new ATOM 0 HB3 LYS A 62 3.557 -1.932 9.805 1.00 0.00 H new ATOM 0 HG2 LYS A 62 2.124 -3.933 10.384 1.00 0.00 H new ATOM 0 HG3 LYS A 62 2.475 -4.618 8.809 1.00 0.00 H new ATOM 0 HD2 LYS A 62 4.924 -4.607 9.350 1.00 0.00 H new ATOM 0 HD3 LYS A 62 4.573 -3.924 10.925 1.00 0.00 H new ATOM 0 HE2 LYS A 62 3.140 -5.933 11.451 1.00 0.00 H new ATOM 0 HE3 LYS A 62 3.560 -6.621 9.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 4.950 -7.510 11.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 5.896 -6.619 10.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 5.489 -5.954 12.064 1.00 0.00 H new ATOM 1057 N LYS A 63 2.083 0.094 7.114 1.00 0.00 N ATOM 1058 CA LYS A 63 2.015 1.529 6.777 1.00 0.00 C ATOM 1059 C LYS A 63 0.639 2.108 7.118 1.00 0.00 C ATOM 1060 O LYS A 63 0.524 3.228 7.609 1.00 0.00 O ATOM 1061 CB LYS A 63 2.266 1.689 5.266 1.00 0.00 C ATOM 1062 CG LYS A 63 3.703 1.436 4.784 1.00 0.00 C ATOM 1063 CD LYS A 63 4.702 2.520 5.203 1.00 0.00 C ATOM 1064 CE LYS A 63 6.016 2.323 4.437 1.00 0.00 C ATOM 1065 NZ LYS A 63 7.027 3.350 4.801 1.00 0.00 N ATOM 0 H LYS A 63 2.257 -0.498 6.302 1.00 0.00 H new ATOM 0 HA LYS A 63 2.768 2.064 7.356 1.00 0.00 H new ATOM 0 HB2 LYS A 63 1.602 1.007 4.735 1.00 0.00 H new ATOM 0 HB3 LYS A 63 1.981 2.701 4.977 1.00 0.00 H new ATOM 0 HG2 LYS A 63 4.041 0.475 5.172 1.00 0.00 H new ATOM 0 HG3 LYS A 63 3.702 1.358 3.697 1.00 0.00 H new ATOM 0 HD2 LYS A 63 4.292 3.508 4.996 1.00 0.00 H new ATOM 0 HD3 LYS A 63 4.883 2.469 6.277 1.00 0.00 H new ATOM 0 HE2 LYS A 63 6.414 1.330 4.648 1.00 0.00 H new ATOM 0 HE3 LYS A 63 5.822 2.368 3.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 7.901 3.183 4.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 6.657 4.296 4.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 7.231 3.291 5.819 1.00 0.00 H new ATOM 1079 N LEU A 64 -0.395 1.311 6.850 1.00 0.00 N ATOM 1080 CA LEU A 64 -1.809 1.694 6.815 1.00 0.00 C ATOM 1081 C LEU A 64 -2.653 1.007 7.911 1.00 0.00 C ATOM 1082 O LEU A 64 -3.872 1.178 7.929 1.00 0.00 O ATOM 1083 CB LEU A 64 -2.298 1.345 5.397 1.00 0.00 C ATOM 1084 CG LEU A 64 -1.733 2.239 4.283 1.00 0.00 C ATOM 1085 CD1 LEU A 64 -1.613 1.441 2.987 1.00 0.00 C ATOM 1086 CD2 LEU A 64 -2.636 3.441 4.054 1.00 0.00 C ATOM 0 H LEU A 64 -0.262 0.322 6.639 1.00 0.00 H new ATOM 0 HA LEU A 64 -1.924 2.757 7.028 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -2.034 0.310 5.181 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -3.386 1.408 5.377 1.00 0.00 H new ATOM 0 HG LEU A 64 -0.747 2.590 4.589 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -1.212 2.081 2.201 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -0.945 0.594 3.142 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -2.597 1.077 2.691 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -2.220 4.063 3.261 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -3.630 3.100 3.763 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -2.707 4.023 4.973 1.00 0.00 H new ATOM 1098 N ASN A 65 -2.018 0.233 8.805 1.00 0.00 N ATOM 1099 CA ASN A 65 -2.639 -0.586 9.865 1.00 0.00 C ATOM 1100 C ASN A 65 -3.847 -1.430 9.386 1.00 0.00 C ATOM 1101 O ASN A 65 -4.965 -1.321 9.894 1.00 0.00 O ATOM 1102 CB ASN A 65 -2.838 0.229 11.166 1.00 0.00 C ATOM 1103 CG ASN A 65 -3.728 1.461 11.058 1.00 0.00 C ATOM 1104 OD1 ASN A 65 -4.929 1.429 11.287 1.00 0.00 O ATOM 1105 ND2 ASN A 65 -3.157 2.613 10.773 1.00 0.00 N ATOM 0 H ASN A 65 -1.001 0.156 8.810 1.00 0.00 H new ATOM 0 HA ASN A 65 -1.929 -1.367 10.137 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -3.259 -0.432 11.924 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -1.859 0.544 11.526 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -3.716 3.466 10.745 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -2.156 2.652 10.580 1.00 0.00 H new ATOM 1112 N ILE A 66 -3.596 -2.284 8.388 1.00 0.00 N ATOM 1113 CA ILE A 66 -4.564 -3.143 7.679 1.00 0.00 C ATOM 1114 C ILE A 66 -4.191 -4.636 7.808 1.00 0.00 C ATOM 1115 O ILE A 66 -3.366 -5.004 8.646 1.00 0.00 O ATOM 1116 CB ILE A 66 -4.707 -2.663 6.205 1.00 0.00 C ATOM 1117 CG1 ILE A 66 -3.441 -1.995 5.626 1.00 0.00 C ATOM 1118 CG2 ILE A 66 -5.880 -1.678 6.132 1.00 0.00 C ATOM 1119 CD1 ILE A 66 -3.398 -1.961 4.091 1.00 0.00 C ATOM 0 H ILE A 66 -2.650 -2.405 8.026 1.00 0.00 H new ATOM 0 HA ILE A 66 -5.545 -3.050 8.145 1.00 0.00 H new ATOM 0 HB ILE A 66 -4.877 -3.552 5.597 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -3.376 -0.975 6.004 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -2.563 -2.527 5.992 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -5.998 -1.328 5.106 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -6.794 -2.177 6.453 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -5.682 -0.828 6.785 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -2.478 -1.476 3.763 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -3.430 -2.979 3.703 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -4.256 -1.403 3.715 1.00 0.00 H new ATOM 1131 N THR A 67 -4.831 -5.513 7.025 1.00 0.00 N ATOM 1132 CA THR A 67 -4.437 -6.927 6.871 1.00 0.00 C ATOM 1133 C THR A 67 -3.415 -7.089 5.740 1.00 0.00 C ATOM 1134 O THR A 67 -3.371 -6.284 4.801 1.00 0.00 O ATOM 1135 CB THR A 67 -5.638 -7.881 6.678 1.00 0.00 C ATOM 1136 OG1 THR A 67 -5.931 -8.090 5.316 1.00 0.00 O ATOM 1137 CG2 THR A 67 -6.940 -7.403 7.327 1.00 0.00 C ATOM 0 H THR A 67 -5.649 -5.261 6.471 1.00 0.00 H new ATOM 0 HA THR A 67 -3.969 -7.219 7.811 1.00 0.00 H new ATOM 0 HB THR A 67 -5.308 -8.797 7.168 1.00 0.00 H new ATOM 0 HG1 THR A 67 -6.694 -8.699 5.235 1.00 0.00 H new ATOM 0 HG21 THR A 67 -7.728 -8.133 7.142 1.00 0.00 H new ATOM 0 HG22 THR A 67 -6.792 -7.294 8.401 1.00 0.00 H new ATOM 0 HG23 THR A 67 -7.228 -6.442 6.901 1.00 0.00 H new ATOM 1145 N VAL A 68 -2.626 -8.170 5.783 1.00 0.00 N ATOM 1146 CA VAL A 68 -1.698 -8.537 4.696 1.00 0.00 C ATOM 1147 C VAL A 68 -2.450 -8.836 3.400 1.00 0.00 C ATOM 1148 O VAL A 68 -1.952 -8.523 2.325 1.00 0.00 O ATOM 1149 CB VAL A 68 -0.807 -9.731 5.105 1.00 0.00 C ATOM 1150 CG1 VAL A 68 0.129 -10.188 3.974 1.00 0.00 C ATOM 1151 CG2 VAL A 68 0.081 -9.360 6.301 1.00 0.00 C ATOM 0 H VAL A 68 -2.610 -8.818 6.571 1.00 0.00 H new ATOM 0 HA VAL A 68 -1.050 -7.680 4.514 1.00 0.00 H new ATOM 0 HB VAL A 68 -1.495 -10.539 5.354 1.00 0.00 H new ATOM 0 HG11 VAL A 68 0.731 -11.029 4.318 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -0.464 -10.494 3.112 1.00 0.00 H new ATOM 0 HG13 VAL A 68 0.784 -9.365 3.689 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.701 -10.215 6.573 1.00 0.00 H new ATOM 0 HG22 VAL A 68 0.720 -8.519 6.032 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.547 -9.083 7.148 1.00 0.00 H new ATOM 1161 N GLU A 69 -3.675 -9.361 3.457 1.00 0.00 N ATOM 1162 CA GLU A 69 -4.436 -9.705 2.255 1.00 0.00 C ATOM 1163 C GLU A 69 -5.069 -8.445 1.656 1.00 0.00 C ATOM 1164 O GLU A 69 -5.116 -8.300 0.433 1.00 0.00 O ATOM 1165 CB GLU A 69 -5.518 -10.749 2.581 1.00 0.00 C ATOM 1166 CG GLU A 69 -4.973 -12.169 2.809 1.00 0.00 C ATOM 1167 CD GLU A 69 -4.102 -12.313 4.074 1.00 0.00 C ATOM 1168 OE1 GLU A 69 -4.581 -12.005 5.193 1.00 0.00 O ATOM 1169 OE2 GLU A 69 -2.940 -12.769 3.954 1.00 0.00 O ATOM 0 H GLU A 69 -4.164 -9.558 4.330 1.00 0.00 H new ATOM 0 HA GLU A 69 -3.755 -10.138 1.522 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -6.057 -10.431 3.473 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -6.240 -10.775 1.765 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -5.812 -12.862 2.877 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -4.385 -12.465 1.940 1.00 0.00 H new ATOM 1176 N LYS A 70 -5.483 -7.485 2.499 1.00 0.00 N ATOM 1177 CA LYS A 70 -6.048 -6.214 2.054 1.00 0.00 C ATOM 1178 C LYS A 70 -4.991 -5.343 1.379 1.00 0.00 C ATOM 1179 O LYS A 70 -5.225 -4.796 0.303 1.00 0.00 O ATOM 1180 CB LYS A 70 -6.725 -5.515 3.241 1.00 0.00 C ATOM 1181 CG LYS A 70 -7.758 -4.490 2.756 1.00 0.00 C ATOM 1182 CD LYS A 70 -7.451 -3.062 3.200 1.00 0.00 C ATOM 1183 CE LYS A 70 -8.614 -2.147 2.796 1.00 0.00 C ATOM 1184 NZ LYS A 70 -8.321 -0.716 3.067 1.00 0.00 N ATOM 0 H LYS A 70 -5.432 -7.576 3.514 1.00 0.00 H new ATOM 0 HA LYS A 70 -6.809 -6.399 1.296 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -7.212 -6.256 3.875 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -5.972 -5.017 3.853 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -7.807 -4.521 1.668 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -8.743 -4.774 3.127 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -7.304 -3.028 4.279 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -6.525 -2.717 2.741 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.826 -2.278 1.735 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -9.512 -2.442 3.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -9.212 -0.203 3.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -7.722 -0.639 3.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -7.823 -0.303 2.252 1.00 0.00 H new ATOM 1198 N ALA A 71 -3.797 -5.319 1.965 1.00 0.00 N ATOM 1199 CA ALA A 71 -2.582 -4.746 1.388 1.00 0.00 C ATOM 1200 C ALA A 71 -2.197 -5.399 0.043 1.00 0.00 C ATOM 1201 O ALA A 71 -1.889 -4.713 -0.933 1.00 0.00 O ATOM 1202 CB ALA A 71 -1.467 -4.912 2.426 1.00 0.00 C ATOM 0 H ALA A 71 -3.642 -5.714 2.893 1.00 0.00 H new ATOM 0 HA ALA A 71 -2.748 -3.693 1.159 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -0.539 -4.496 2.033 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -1.741 -4.388 3.341 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -1.326 -5.971 2.643 1.00 0.00 H new ATOM 1208 N LYS A 72 -2.276 -6.731 -0.048 1.00 0.00 N ATOM 1209 CA LYS A 72 -1.937 -7.514 -1.240 1.00 0.00 C ATOM 1210 C LYS A 72 -2.936 -7.294 -2.369 1.00 0.00 C ATOM 1211 O LYS A 72 -2.562 -7.349 -3.536 1.00 0.00 O ATOM 1212 CB LYS A 72 -1.845 -8.981 -0.811 1.00 0.00 C ATOM 1213 CG LYS A 72 -1.216 -9.901 -1.859 1.00 0.00 C ATOM 1214 CD LYS A 72 -1.030 -11.309 -1.273 1.00 0.00 C ATOM 1215 CE LYS A 72 -2.377 -11.964 -0.968 1.00 0.00 C ATOM 1216 NZ LYS A 72 -2.221 -13.400 -0.611 1.00 0.00 N ATOM 0 H LYS A 72 -2.587 -7.311 0.731 1.00 0.00 H new ATOM 0 HA LYS A 72 -0.979 -7.190 -1.648 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -1.262 -9.044 0.108 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -2.846 -9.344 -0.579 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -1.851 -9.947 -2.744 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -0.254 -9.500 -2.177 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -0.473 -11.928 -1.977 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -0.436 -11.250 -0.361 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -2.861 -11.435 -0.147 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -3.031 -11.873 -1.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -3.155 -13.811 -0.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -1.781 -13.909 -1.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -1.617 -13.485 0.232 1.00 0.00 H new ATOM 1230 N ASN A 73 -4.182 -6.955 -2.036 1.00 0.00 N ATOM 1231 CA ASN A 73 -5.223 -6.667 -3.016 1.00 0.00 C ATOM 1232 C ASN A 73 -4.871 -5.458 -3.914 1.00 0.00 C ATOM 1233 O ASN A 73 -5.156 -5.481 -5.114 1.00 0.00 O ATOM 1234 CB ASN A 73 -6.586 -6.567 -2.291 1.00 0.00 C ATOM 1235 CG ASN A 73 -7.342 -5.280 -2.569 1.00 0.00 C ATOM 1236 OD1 ASN A 73 -8.113 -5.191 -3.511 1.00 0.00 O ATOM 1237 ND2 ASN A 73 -7.108 -4.249 -1.790 1.00 0.00 N ATOM 0 H ASN A 73 -4.497 -6.873 -1.069 1.00 0.00 H new ATOM 0 HA ASN A 73 -5.300 -7.490 -3.726 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -7.207 -7.412 -2.589 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -6.422 -6.655 -1.217 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -7.573 -3.359 -1.968 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -6.461 -4.338 -1.006 1.00 0.00 H new ATOM 1244 N TYR A 74 -4.179 -4.449 -3.371 1.00 0.00 N ATOM 1245 CA TYR A 74 -3.612 -3.331 -4.131 1.00 0.00 C ATOM 1246 C TYR A 74 -2.486 -3.819 -5.043 1.00 0.00 C ATOM 1247 O TYR A 74 -2.474 -3.536 -6.234 1.00 0.00 O ATOM 1248 CB TYR A 74 -3.102 -2.241 -3.179 1.00 0.00 C ATOM 1249 CG TYR A 74 -4.140 -1.709 -2.209 1.00 0.00 C ATOM 1250 CD1 TYR A 74 -5.269 -1.005 -2.674 1.00 0.00 C ATOM 1251 CD2 TYR A 74 -3.963 -1.919 -0.829 1.00 0.00 C ATOM 1252 CE1 TYR A 74 -6.228 -0.524 -1.761 1.00 0.00 C ATOM 1253 CE2 TYR A 74 -4.921 -1.443 0.088 1.00 0.00 C ATOM 1254 CZ TYR A 74 -6.062 -0.756 -0.378 1.00 0.00 C ATOM 1255 OH TYR A 74 -7.003 -0.324 0.504 1.00 0.00 O ATOM 0 H TYR A 74 -3.994 -4.387 -2.370 1.00 0.00 H new ATOM 0 HA TYR A 74 -4.397 -2.904 -4.755 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -2.263 -2.639 -2.609 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -2.719 -1.410 -3.772 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -5.399 -0.834 -3.732 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -3.091 -2.446 -0.472 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.089 0.021 -2.118 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -4.782 -1.604 1.147 1.00 0.00 H new ATOM 0 HH TYR A 74 -7.818 -0.858 0.400 1.00 0.00 H new ATOM 1265 N ILE A 75 -1.583 -4.650 -4.523 1.00 0.00 N ATOM 1266 CA ILE A 75 -0.448 -5.194 -5.283 1.00 0.00 C ATOM 1267 C ILE A 75 -0.919 -6.121 -6.428 1.00 0.00 C ATOM 1268 O ILE A 75 -0.245 -6.225 -7.453 1.00 0.00 O ATOM 1269 CB ILE A 75 0.560 -5.843 -4.299 1.00 0.00 C ATOM 1270 CG1 ILE A 75 1.032 -4.789 -3.261 1.00 0.00 C ATOM 1271 CG2 ILE A 75 1.770 -6.429 -5.053 1.00 0.00 C ATOM 1272 CD1 ILE A 75 1.934 -5.330 -2.149 1.00 0.00 C ATOM 0 H ILE A 75 -1.615 -4.970 -3.555 1.00 0.00 H new ATOM 0 HA ILE A 75 0.082 -4.390 -5.793 1.00 0.00 H new ATOM 0 HB ILE A 75 0.059 -6.661 -3.780 1.00 0.00 H new ATOM 0 HG12 ILE A 75 1.566 -3.997 -3.787 1.00 0.00 H new ATOM 0 HG13 ILE A 75 0.154 -4.333 -2.805 1.00 0.00 H new ATOM 0 HG21 ILE A 75 2.461 -6.878 -4.339 1.00 0.00 H new ATOM 0 HG22 ILE A 75 1.428 -7.190 -5.754 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.278 -5.634 -5.599 1.00 0.00 H new ATOM 0 HD11 ILE A 75 2.209 -4.518 -1.476 1.00 0.00 H new ATOM 0 HD12 ILE A 75 1.401 -6.099 -1.590 1.00 0.00 H new ATOM 0 HD13 ILE A 75 2.835 -5.759 -2.588 1.00 0.00 H new ATOM 1284 N LYS A 76 -2.110 -6.733 -6.337 1.00 0.00 N ATOM 1285 CA LYS A 76 -2.702 -7.568 -7.395 1.00 0.00 C ATOM 1286 C LYS A 76 -3.404 -6.754 -8.488 1.00 0.00 C ATOM 1287 O LYS A 76 -3.305 -7.141 -9.650 1.00 0.00 O ATOM 1288 CB LYS A 76 -3.677 -8.589 -6.774 1.00 0.00 C ATOM 1289 CG LYS A 76 -3.053 -9.668 -5.868 1.00 0.00 C ATOM 1290 CD LYS A 76 -2.517 -10.914 -6.600 1.00 0.00 C ATOM 1291 CE LYS A 76 -1.140 -10.759 -7.265 1.00 0.00 C ATOM 1292 NZ LYS A 76 -0.034 -10.689 -6.270 1.00 0.00 N ATOM 0 H LYS A 76 -2.701 -6.660 -5.509 1.00 0.00 H new ATOM 0 HA LYS A 76 -1.879 -8.090 -7.883 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -4.420 -8.042 -6.193 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -4.210 -9.088 -7.583 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -2.235 -9.218 -5.305 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -3.801 -9.987 -5.143 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -2.464 -11.736 -5.887 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.239 -11.201 -7.365 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -0.968 -11.599 -7.937 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -1.134 -9.856 -7.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 0.874 -10.585 -6.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -0.182 -9.872 -5.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -0.021 -11.561 -5.704 1.00 0.00 H new ATOM 1306 N ASN A 77 -4.094 -5.651 -8.159 1.00 0.00 N ATOM 1307 CA ASN A 77 -4.844 -4.869 -9.148 1.00 0.00 C ATOM 1308 C ASN A 77 -4.032 -3.691 -9.704 1.00 0.00 C ATOM 1309 O ASN A 77 -4.104 -3.393 -10.897 1.00 0.00 O ATOM 1310 CB ASN A 77 -6.200 -4.414 -8.577 1.00 0.00 C ATOM 1311 CG ASN A 77 -6.197 -3.117 -7.790 1.00 0.00 C ATOM 1312 OD1 ASN A 77 -6.263 -2.029 -8.341 1.00 0.00 O ATOM 1313 ND2 ASN A 77 -6.143 -3.176 -6.486 1.00 0.00 N ATOM 0 H ASN A 77 -4.147 -5.281 -7.210 1.00 0.00 H new ATOM 0 HA ASN A 77 -5.042 -5.526 -9.995 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -6.902 -4.311 -9.404 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -6.582 -5.205 -7.932 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -6.156 -2.317 -5.936 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -6.088 -4.081 -6.018 1.00 0.00 H new ATOM 1320 N SER A 78 -3.267 -3.017 -8.839 1.00 0.00 N ATOM 1321 CA SER A 78 -2.704 -1.695 -9.128 1.00 0.00 C ATOM 1322 C SER A 78 -1.324 -1.731 -9.807 1.00 0.00 C ATOM 1323 O SER A 78 -0.810 -0.687 -10.214 1.00 0.00 O ATOM 1324 CB SER A 78 -2.606 -0.849 -7.847 1.00 0.00 C ATOM 1325 OG SER A 78 -3.808 -0.860 -7.091 1.00 0.00 O ATOM 0 H SER A 78 -3.020 -3.375 -7.916 1.00 0.00 H new ATOM 0 HA SER A 78 -3.398 -1.243 -9.837 1.00 0.00 H new ATOM 0 HB2 SER A 78 -1.790 -1.224 -7.230 1.00 0.00 H new ATOM 0 HB3 SER A 78 -2.358 0.179 -8.113 1.00 0.00 H new ATOM 0 HG SER A 78 -4.553 -1.133 -7.666 1.00 0.00 H new ATOM 1331 N ASN A 79 -0.684 -2.902 -9.900 1.00 0.00 N ATOM 1332 CA ASN A 79 0.720 -3.018 -10.315 1.00 0.00 C ATOM 1333 C ASN A 79 0.960 -2.587 -11.780 1.00 0.00 C ATOM 1334 O ASN A 79 0.107 -2.772 -12.652 1.00 0.00 O ATOM 1335 CB ASN A 79 1.260 -4.419 -9.970 1.00 0.00 C ATOM 1336 CG ASN A 79 0.687 -5.528 -10.839 1.00 0.00 C ATOM 1337 OD1 ASN A 79 1.069 -5.717 -11.985 1.00 0.00 O ATOM 1338 ND2 ASN A 79 -0.243 -6.290 -10.317 1.00 0.00 N ATOM 0 H ASN A 79 -1.125 -3.797 -9.690 1.00 0.00 H new ATOM 0 HA ASN A 79 1.306 -2.300 -9.741 1.00 0.00 H new ATOM 0 HB2 ASN A 79 2.345 -4.415 -10.071 1.00 0.00 H new ATOM 0 HB3 ASN A 79 1.038 -4.637 -8.925 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -0.652 -7.045 -10.867 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -0.558 -6.128 -9.360 1.00 0.00 H new ATOM 1345 N ARG A 80 2.127 -1.966 -12.027 1.00 0.00 N ATOM 1346 CA ARG A 80 2.528 -1.323 -13.300 1.00 0.00 C ATOM 1347 C ARG A 80 1.531 -0.269 -13.848 1.00 0.00 C ATOM 1348 O ARG A 80 1.540 0.030 -15.043 1.00 0.00 O ATOM 1349 CB ARG A 80 2.967 -2.384 -14.343 1.00 0.00 C ATOM 1350 CG ARG A 80 4.297 -3.093 -14.024 1.00 0.00 C ATOM 1351 CD ARG A 80 4.184 -4.309 -13.093 1.00 0.00 C ATOM 1352 NE ARG A 80 5.514 -4.914 -12.869 1.00 0.00 N ATOM 1353 CZ ARG A 80 6.132 -5.820 -13.607 1.00 0.00 C ATOM 1354 NH1 ARG A 80 7.351 -6.171 -13.313 1.00 0.00 N ATOM 1355 NH2 ARG A 80 5.573 -6.383 -14.641 1.00 0.00 N ATOM 0 H ARG A 80 2.853 -1.893 -11.314 1.00 0.00 H new ATOM 0 HA ARG A 80 3.403 -0.715 -13.069 1.00 0.00 H new ATOM 0 HB2 ARG A 80 2.182 -3.136 -14.428 1.00 0.00 H new ATOM 0 HB3 ARG A 80 3.053 -1.902 -15.317 1.00 0.00 H new ATOM 0 HG2 ARG A 80 4.753 -3.414 -14.961 1.00 0.00 H new ATOM 0 HG3 ARG A 80 4.976 -2.370 -13.571 1.00 0.00 H new ATOM 0 HD2 ARG A 80 3.751 -4.006 -12.140 1.00 0.00 H new ATOM 0 HD3 ARG A 80 3.511 -5.047 -13.529 1.00 0.00 H new ATOM 0 HE ARG A 80 6.017 -4.592 -12.042 1.00 0.00 H new ATOM 0 HH11 ARG A 80 7.826 -5.747 -12.516 1.00 0.00 H new ATOM 0 HH12 ARG A 80 7.831 -6.870 -13.880 1.00 0.00 H new ATOM 0 HH21 ARG A 80 4.622 -6.129 -14.908 1.00 0.00 H new ATOM 0 HH22 ARG A 80 6.086 -7.078 -15.183 1.00 0.00 H new ATOM 1369 N LEU A 81 0.695 0.325 -12.983 1.00 0.00 N ATOM 1370 CA LEU A 81 -0.287 1.372 -13.336 1.00 0.00 C ATOM 1371 C LEU A 81 -0.462 2.449 -12.250 1.00 0.00 C ATOM 1372 O LEU A 81 -0.587 3.635 -12.566 1.00 0.00 O ATOM 1373 CB LEU A 81 -1.633 0.680 -13.637 1.00 0.00 C ATOM 1374 CG LEU A 81 -2.815 1.627 -13.932 1.00 0.00 C ATOM 1375 CD1 LEU A 81 -2.576 2.506 -15.161 1.00 0.00 C ATOM 1376 CD2 LEU A 81 -4.082 0.804 -14.158 1.00 0.00 C ATOM 0 H LEU A 81 0.680 0.087 -11.991 1.00 0.00 H new ATOM 0 HA LEU A 81 0.088 1.905 -14.210 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -1.498 0.018 -14.492 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -1.897 0.052 -12.786 1.00 0.00 H new ATOM 0 HG LEU A 81 -2.921 2.284 -13.068 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.440 3.151 -15.320 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -1.689 3.119 -15.003 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -2.429 1.874 -16.037 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -4.918 1.472 -14.366 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -3.934 0.133 -15.004 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -4.300 0.219 -13.265 1.00 0.00 H new ATOM 1388 N GLY A 82 -0.514 2.053 -10.977 1.00 0.00 N ATOM 1389 CA GLY A 82 -0.833 2.949 -9.865 1.00 0.00 C ATOM 1390 C GLY A 82 -2.334 3.233 -9.751 1.00 0.00 C ATOM 1391 O GLY A 82 -3.019 2.626 -8.927 1.00 0.00 O ATOM 0 H GLY A 82 -0.334 1.092 -10.687 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -0.479 2.507 -8.934 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -0.298 3.889 -9.996 1.00 0.00 H new ATOM 1395 N ARG A 83 -2.840 4.166 -10.571 1.00 0.00 N ATOM 1396 CA ARG A 83 -4.237 4.653 -10.560 1.00 0.00 C ATOM 1397 C ARG A 83 -4.822 4.798 -11.964 1.00 0.00 C ATOM 1398 O ARG A 83 -5.691 4.017 -12.341 1.00 0.00 O ATOM 1399 CB ARG A 83 -4.347 5.952 -9.738 1.00 0.00 C ATOM 1400 CG ARG A 83 -4.281 5.654 -8.231 1.00 0.00 C ATOM 1401 CD ARG A 83 -4.360 6.931 -7.388 1.00 0.00 C ATOM 1402 NE ARG A 83 -3.131 7.748 -7.493 1.00 0.00 N ATOM 1403 CZ ARG A 83 -1.970 7.529 -6.898 1.00 0.00 C ATOM 1404 NH1 ARG A 83 -0.963 8.324 -7.111 1.00 0.00 N ATOM 1405 NH2 ARG A 83 -1.777 6.521 -6.095 1.00 0.00 N ATOM 0 H ARG A 83 -2.273 4.621 -11.286 1.00 0.00 H new ATOM 0 HA ARG A 83 -4.848 3.895 -10.070 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -3.541 6.631 -10.014 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -5.284 6.457 -9.972 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -5.099 4.988 -7.957 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -3.353 5.128 -8.006 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -5.217 7.524 -7.709 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -4.529 6.665 -6.345 1.00 0.00 H new ATOM 0 HE ARG A 83 -3.185 8.572 -8.091 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -1.066 9.121 -7.739 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -0.070 8.151 -6.650 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -2.536 5.867 -5.906 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -0.867 6.386 -5.655 1.00 0.00 H new ATOM 1419 N THR A 84 -4.370 5.789 -12.732 1.00 0.00 N ATOM 1420 CA THR A 84 -4.823 6.058 -14.112 1.00 0.00 C ATOM 1421 C THR A 84 -3.836 7.011 -14.807 1.00 0.00 C ATOM 1422 O THR A 84 -3.977 8.236 -14.787 1.00 0.00 O ATOM 1423 CB THR A 84 -6.287 6.557 -14.133 1.00 0.00 C ATOM 1424 OG1 THR A 84 -6.677 6.909 -15.445 1.00 0.00 O ATOM 1425 CG2 THR A 84 -6.628 7.705 -13.175 1.00 0.00 C ATOM 0 H THR A 84 -3.661 6.448 -12.411 1.00 0.00 H new ATOM 0 HA THR A 84 -4.825 5.130 -14.684 1.00 0.00 H new ATOM 0 HB THR A 84 -6.855 5.702 -13.766 1.00 0.00 H new ATOM 0 HG1 THR A 84 -7.606 7.221 -15.438 1.00 0.00 H new ATOM 0 HG21 THR A 84 -7.681 7.967 -13.281 1.00 0.00 H new ATOM 0 HG22 THR A 84 -6.433 7.393 -12.149 1.00 0.00 H new ATOM 0 HG23 THR A 84 -6.013 8.573 -13.413 1.00 0.00 H new ATOM 1433 N ASN A 85 -2.757 6.441 -15.355 1.00 0.00 N ATOM 1434 CA ASN A 85 -1.645 7.178 -15.970 1.00 0.00 C ATOM 1435 C ASN A 85 -1.152 6.480 -17.252 1.00 0.00 C ATOM 1436 O ASN A 85 -1.043 5.252 -17.298 1.00 0.00 O ATOM 1437 CB ASN A 85 -0.508 7.335 -14.937 1.00 0.00 C ATOM 1438 CG ASN A 85 -0.877 8.266 -13.793 1.00 0.00 C ATOM 1439 OD1 ASN A 85 -0.885 9.483 -13.928 1.00 0.00 O ATOM 1440 ND2 ASN A 85 -1.195 7.732 -12.635 1.00 0.00 N ATOM 0 H ASN A 85 -2.629 5.430 -15.384 1.00 0.00 H new ATOM 0 HA ASN A 85 -1.992 8.168 -16.266 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -0.251 6.355 -14.534 1.00 0.00 H new ATOM 0 HB3 ASN A 85 0.382 7.717 -15.438 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -1.448 8.331 -11.849 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -1.189 6.718 -12.522 1.00 0.00 H new ATOM 1447 N ASN A 86 -0.831 7.268 -18.284 1.00 0.00 N ATOM 1448 CA ASN A 86 -0.333 6.806 -19.586 1.00 0.00 C ATOM 1449 C ASN A 86 0.666 7.816 -20.189 1.00 0.00 C ATOM 1450 O ASN A 86 0.546 9.021 -19.963 1.00 0.00 O ATOM 1451 CB ASN A 86 -1.539 6.579 -20.518 1.00 0.00 C ATOM 1452 CG ASN A 86 -1.128 6.066 -21.891 1.00 0.00 C ATOM 1453 OD1 ASN A 86 -0.339 5.142 -22.024 1.00 0.00 O ATOM 1454 ND2 ASN A 86 -1.616 6.665 -22.954 1.00 0.00 N ATOM 0 H ASN A 86 -0.914 8.283 -18.234 1.00 0.00 H new ATOM 0 HA ASN A 86 0.208 5.868 -19.462 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -2.221 5.865 -20.056 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -2.086 7.515 -20.632 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -1.336 6.358 -23.886 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -2.275 7.436 -22.847 1.00 0.00 H new ATOM 1461 N LEU A 87 1.645 7.325 -20.963 1.00 0.00 N ATOM 1462 CA LEU A 87 2.712 8.106 -21.620 1.00 0.00 C ATOM 1463 C LEU A 87 3.597 8.937 -20.650 1.00 0.00 C ATOM 1464 O LEU A 87 4.239 9.911 -21.050 1.00 0.00 O ATOM 1465 CB LEU A 87 2.091 8.917 -22.784 1.00 0.00 C ATOM 1466 CG LEU A 87 3.042 9.274 -23.945 1.00 0.00 C ATOM 1467 CD1 LEU A 87 3.413 8.045 -24.782 1.00 0.00 C ATOM 1468 CD2 LEU A 87 2.362 10.283 -24.873 1.00 0.00 C ATOM 0 H LEU A 87 1.721 6.327 -21.159 1.00 0.00 H new ATOM 0 HA LEU A 87 3.440 7.410 -22.037 1.00 0.00 H new ATOM 0 HB2 LEU A 87 1.253 8.350 -23.189 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.683 9.842 -22.378 1.00 0.00 H new ATOM 0 HG LEU A 87 3.948 9.688 -23.502 1.00 0.00 H new ATOM 0 HD11 LEU A 87 4.084 8.343 -25.588 1.00 0.00 H new ATOM 0 HD12 LEU A 87 3.910 7.310 -24.149 1.00 0.00 H new ATOM 0 HD13 LEU A 87 2.509 7.607 -25.205 1.00 0.00 H new ATOM 0 HD21 LEU A 87 3.035 10.534 -25.693 1.00 0.00 H new ATOM 0 HD22 LEU A 87 1.447 9.848 -25.275 1.00 0.00 H new ATOM 0 HD23 LEU A 87 2.119 11.186 -24.313 1.00 0.00 H new ATOM 1480 N LYS A 88 3.622 8.554 -19.364 1.00 0.00 N ATOM 1481 CA LYS A 88 4.283 9.275 -18.251 1.00 0.00 C ATOM 1482 C LYS A 88 4.906 8.358 -17.181 1.00 0.00 C ATOM 1483 O LYS A 88 5.295 8.825 -16.111 1.00 0.00 O ATOM 1484 CB LYS A 88 3.277 10.283 -17.650 1.00 0.00 C ATOM 1485 CG LYS A 88 2.086 9.601 -16.951 1.00 0.00 C ATOM 1486 CD LYS A 88 0.952 10.576 -16.607 1.00 0.00 C ATOM 1487 CE LYS A 88 1.326 11.500 -15.442 1.00 0.00 C ATOM 1488 NZ LYS A 88 0.115 12.089 -14.814 1.00 0.00 N ATOM 0 H LYS A 88 3.164 7.698 -19.052 1.00 0.00 H new ATOM 0 HA LYS A 88 5.141 9.807 -18.662 1.00 0.00 H new ATOM 0 HB2 LYS A 88 3.795 10.921 -16.934 1.00 0.00 H new ATOM 0 HB3 LYS A 88 2.903 10.931 -18.443 1.00 0.00 H new ATOM 0 HG2 LYS A 88 1.697 8.813 -17.596 1.00 0.00 H new ATOM 0 HG3 LYS A 88 2.435 9.121 -16.036 1.00 0.00 H new ATOM 0 HD2 LYS A 88 0.711 11.177 -17.484 1.00 0.00 H new ATOM 0 HD3 LYS A 88 0.055 10.013 -16.350 1.00 0.00 H new ATOM 0 HE2 LYS A 88 1.890 10.940 -14.696 1.00 0.00 H new ATOM 0 HE3 LYS A 88 1.977 12.297 -15.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 0.400 12.762 -14.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -0.444 12.586 -15.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -0.460 11.332 -14.392 1.00 0.00 H new ATOM 1502 N THR A 89 4.977 7.052 -17.449 1.00 0.00 N ATOM 1503 CA THR A 89 5.520 6.019 -16.560 1.00 0.00 C ATOM 1504 C THR A 89 5.958 4.811 -17.391 1.00 0.00 C ATOM 1505 O THR A 89 5.222 4.328 -18.256 1.00 0.00 O ATOM 1506 CB THR A 89 4.512 5.607 -15.471 1.00 0.00 C ATOM 1507 OG1 THR A 89 5.150 4.711 -14.587 1.00 0.00 O ATOM 1508 CG2 THR A 89 3.237 4.936 -15.987 1.00 0.00 C ATOM 0 H THR A 89 4.642 6.667 -18.332 1.00 0.00 H new ATOM 0 HA THR A 89 6.385 6.432 -16.042 1.00 0.00 H new ATOM 0 HB THR A 89 4.198 6.534 -14.991 1.00 0.00 H new ATOM 0 HG1 THR A 89 4.521 4.440 -13.886 1.00 0.00 H new ATOM 0 HG21 THR A 89 2.592 4.684 -15.145 1.00 0.00 H new ATOM 0 HG22 THR A 89 2.711 5.618 -16.655 1.00 0.00 H new ATOM 0 HG23 THR A 89 3.498 4.027 -16.529 1.00 0.00 H new ATOM 1516 N ILE A 90 7.189 4.359 -17.158 1.00 0.00 N ATOM 1517 CA ILE A 90 7.842 3.257 -17.876 1.00 0.00 C ATOM 1518 C ILE A 90 8.632 2.290 -16.967 1.00 0.00 C ATOM 1519 O ILE A 90 9.267 1.356 -17.456 1.00 0.00 O ATOM 1520 CB ILE A 90 8.745 3.824 -19.005 1.00 0.00 C ATOM 1521 CG1 ILE A 90 9.726 4.949 -18.588 1.00 0.00 C ATOM 1522 CG2 ILE A 90 7.918 4.199 -20.247 1.00 0.00 C ATOM 1523 CD1 ILE A 90 9.219 6.401 -18.629 1.00 0.00 C ATOM 0 H ILE A 90 7.785 4.764 -16.436 1.00 0.00 H new ATOM 0 HA ILE A 90 7.043 2.654 -18.308 1.00 0.00 H new ATOM 0 HB ILE A 90 9.409 2.999 -19.263 1.00 0.00 H new ATOM 0 HG12 ILE A 90 10.061 4.741 -17.572 1.00 0.00 H new ATOM 0 HG13 ILE A 90 10.603 4.883 -19.232 1.00 0.00 H new ATOM 0 HG21 ILE A 90 8.579 4.593 -21.019 1.00 0.00 H new ATOM 0 HG22 ILE A 90 7.406 3.314 -20.624 1.00 0.00 H new ATOM 0 HG23 ILE A 90 7.182 4.957 -19.979 1.00 0.00 H new ATOM 0 HD11 ILE A 90 10.016 7.074 -18.311 1.00 0.00 H new ATOM 0 HD12 ILE A 90 8.916 6.652 -19.646 1.00 0.00 H new ATOM 0 HD13 ILE A 90 8.365 6.507 -17.959 1.00 0.00 H new ATOM 1535 N GLY A 91 8.644 2.512 -15.647 1.00 0.00 N ATOM 1536 CA GLY A 91 9.553 1.836 -14.700 1.00 0.00 C ATOM 1537 C GLY A 91 10.954 2.454 -14.596 1.00 0.00 C ATOM 1538 O GLY A 91 11.718 2.075 -13.709 1.00 0.00 O ATOM 0 H GLY A 91 8.015 3.176 -15.195 1.00 0.00 H new ATOM 0 HA2 GLY A 91 9.094 1.843 -13.711 1.00 0.00 H new ATOM 0 HA3 GLY A 91 9.653 0.792 -14.998 1.00 0.00 H new ATOM 1542 N ILE A 92 11.273 3.417 -15.473 1.00 0.00 N ATOM 1543 CA ILE A 92 12.584 4.068 -15.635 1.00 0.00 C ATOM 1544 C ILE A 92 13.676 3.016 -15.868 1.00 0.00 C ATOM 1545 O ILE A 92 14.388 2.610 -14.947 1.00 0.00 O ATOM 1546 CB ILE A 92 12.880 5.105 -14.518 1.00 0.00 C ATOM 1547 CG1 ILE A 92 11.762 6.168 -14.345 1.00 0.00 C ATOM 1548 CG2 ILE A 92 14.179 5.862 -14.860 1.00 0.00 C ATOM 1549 CD1 ILE A 92 10.597 5.760 -13.432 1.00 0.00 C ATOM 0 H ILE A 92 10.583 3.785 -16.128 1.00 0.00 H new ATOM 0 HA ILE A 92 12.568 4.680 -16.537 1.00 0.00 H new ATOM 0 HB ILE A 92 12.956 4.537 -13.591 1.00 0.00 H new ATOM 0 HG12 ILE A 92 12.210 7.079 -13.948 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.361 6.412 -15.329 1.00 0.00 H new ATOM 0 HG21 ILE A 92 14.391 6.592 -14.079 1.00 0.00 H new ATOM 0 HG22 ILE A 92 15.005 5.154 -14.930 1.00 0.00 H new ATOM 0 HG23 ILE A 92 14.060 6.376 -15.814 1.00 0.00 H new ATOM 0 HD11 ILE A 92 9.873 6.573 -13.380 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.114 4.869 -13.834 1.00 0.00 H new ATOM 0 HD13 ILE A 92 10.976 5.547 -12.432 1.00 0.00 H new ATOM 1561 N LEU A 93 13.745 2.559 -17.127 1.00 0.00 N ATOM 1562 CA LEU A 93 14.527 1.411 -17.598 1.00 0.00 C ATOM 1563 C LEU A 93 16.003 1.522 -17.182 1.00 0.00 C ATOM 1564 O LEU A 93 16.799 2.245 -17.790 1.00 0.00 O ATOM 1565 CB LEU A 93 14.405 1.260 -19.131 1.00 0.00 C ATOM 1566 CG LEU A 93 13.088 0.648 -19.651 1.00 0.00 C ATOM 1567 CD1 LEU A 93 11.889 1.587 -19.517 1.00 0.00 C ATOM 1568 CD2 LEU A 93 13.235 0.308 -21.136 1.00 0.00 C ATOM 0 H LEU A 93 13.228 3.006 -17.884 1.00 0.00 H new ATOM 0 HA LEU A 93 14.117 0.518 -17.126 1.00 0.00 H new ATOM 0 HB2 LEU A 93 14.528 2.244 -19.583 1.00 0.00 H new ATOM 0 HB3 LEU A 93 15.232 0.643 -19.482 1.00 0.00 H new ATOM 0 HG LEU A 93 12.903 -0.235 -19.040 1.00 0.00 H new ATOM 0 HD11 LEU A 93 10.996 1.094 -19.901 1.00 0.00 H new ATOM 0 HD12 LEU A 93 11.741 1.840 -18.467 1.00 0.00 H new ATOM 0 HD13 LEU A 93 12.074 2.497 -20.087 1.00 0.00 H new ATOM 0 HD21 LEU A 93 12.305 -0.125 -21.504 1.00 0.00 H new ATOM 0 HD22 LEU A 93 13.460 1.215 -21.696 1.00 0.00 H new ATOM 0 HD23 LEU A 93 14.045 -0.409 -21.267 1.00 0.00 H new ATOM 1580 N GLN A 94 16.341 0.778 -16.134 1.00 0.00 N ATOM 1581 CA GLN A 94 17.671 0.730 -15.503 1.00 0.00 C ATOM 1582 C GLN A 94 18.243 -0.694 -15.348 1.00 0.00 C ATOM 1583 O GLN A 94 19.408 -0.863 -14.982 1.00 0.00 O ATOM 1584 CB GLN A 94 17.602 1.476 -14.159 1.00 0.00 C ATOM 1585 CG GLN A 94 16.693 0.790 -13.122 1.00 0.00 C ATOM 1586 CD GLN A 94 16.338 1.738 -11.980 1.00 0.00 C ATOM 1587 OE1 GLN A 94 16.916 1.709 -10.899 1.00 0.00 O ATOM 1588 NE2 GLN A 94 15.379 2.619 -12.181 1.00 0.00 N ATOM 0 H GLN A 94 15.671 0.161 -15.675 1.00 0.00 H new ATOM 0 HA GLN A 94 18.376 1.226 -16.170 1.00 0.00 H new ATOM 0 HB2 GLN A 94 18.608 1.562 -13.748 1.00 0.00 H new ATOM 0 HB3 GLN A 94 17.241 2.490 -14.333 1.00 0.00 H new ATOM 0 HG2 GLN A 94 15.780 0.445 -13.608 1.00 0.00 H new ATOM 0 HG3 GLN A 94 17.195 -0.092 -12.723 1.00 0.00 H new ATOM 0 HE21 GLN A 94 14.894 2.649 -13.078 1.00 0.00 H new ATOM 0 HE22 GLN A 94 15.122 3.271 -11.440 1.00 0.00 H new ATOM 1597 N GLU A 95 17.437 -1.722 -15.621 1.00 0.00 N ATOM 1598 CA GLU A 95 17.793 -3.138 -15.488 1.00 0.00 C ATOM 1599 C GLU A 95 18.842 -3.589 -16.526 1.00 0.00 C ATOM 1600 O GLU A 95 18.851 -3.126 -17.671 1.00 0.00 O ATOM 1601 CB GLU A 95 16.536 -4.026 -15.588 1.00 0.00 C ATOM 1602 CG GLU A 95 15.389 -3.634 -14.637 1.00 0.00 C ATOM 1603 CD GLU A 95 14.366 -2.690 -15.307 1.00 0.00 C ATOM 1604 OE1 GLU A 95 13.278 -3.165 -15.715 1.00 0.00 O ATOM 1605 OE2 GLU A 95 14.648 -1.474 -15.434 1.00 0.00 O ATOM 0 H GLU A 95 16.482 -1.587 -15.953 1.00 0.00 H new ATOM 0 HA GLU A 95 18.243 -3.254 -14.502 1.00 0.00 H new ATOM 0 HB2 GLU A 95 16.166 -3.993 -16.613 1.00 0.00 H new ATOM 0 HB3 GLU A 95 16.821 -5.058 -15.385 1.00 0.00 H new ATOM 0 HG2 GLU A 95 14.879 -4.535 -14.296 1.00 0.00 H new ATOM 0 HG3 GLU A 95 15.803 -3.148 -13.753 1.00 0.00 H new ATOM 1612 N GLU A 96 19.710 -4.530 -16.143 1.00 0.00 N ATOM 1613 CA GLU A 96 20.738 -5.118 -17.010 1.00 0.00 C ATOM 1614 C GLU A 96 20.272 -6.475 -17.551 1.00 0.00 C ATOM 1615 O GLU A 96 20.248 -7.479 -16.836 1.00 0.00 O ATOM 1616 CB GLU A 96 22.077 -5.198 -16.255 1.00 0.00 C ATOM 1617 CG GLU A 96 23.223 -5.676 -17.159 1.00 0.00 C ATOM 1618 CD GLU A 96 24.571 -5.639 -16.412 1.00 0.00 C ATOM 1619 OE1 GLU A 96 24.921 -6.632 -15.728 1.00 0.00 O ATOM 1620 OE2 GLU A 96 25.296 -4.619 -16.512 1.00 0.00 O ATOM 0 H GLU A 96 19.718 -4.914 -15.198 1.00 0.00 H new ATOM 0 HA GLU A 96 20.898 -4.479 -17.878 1.00 0.00 H new ATOM 0 HB2 GLU A 96 22.322 -4.217 -15.848 1.00 0.00 H new ATOM 0 HB3 GLU A 96 21.976 -5.878 -15.409 1.00 0.00 H new ATOM 0 HG2 GLU A 96 23.021 -6.691 -17.501 1.00 0.00 H new ATOM 0 HG3 GLU A 96 23.278 -5.045 -18.046 1.00 0.00 H new ATOM 1627 N VAL A 97 19.903 -6.485 -18.835 1.00 0.00 N ATOM 1628 CA VAL A 97 19.539 -7.685 -19.603 1.00 0.00 C ATOM 1629 C VAL A 97 20.242 -7.655 -20.963 1.00 0.00 C ATOM 1630 O VAL A 97 19.812 -6.950 -21.878 1.00 0.00 O ATOM 1631 CB VAL A 97 18.009 -7.810 -19.777 1.00 0.00 C ATOM 1632 CG1 VAL A 97 17.644 -9.073 -20.569 1.00 0.00 C ATOM 1633 CG2 VAL A 97 17.270 -7.870 -18.434 1.00 0.00 C ATOM 0 H VAL A 97 19.847 -5.631 -19.389 1.00 0.00 H new ATOM 0 HA VAL A 97 19.869 -8.562 -19.047 1.00 0.00 H new ATOM 0 HB VAL A 97 17.699 -6.916 -20.317 1.00 0.00 H new ATOM 0 HG11 VAL A 97 16.561 -9.135 -20.676 1.00 0.00 H new ATOM 0 HG12 VAL A 97 18.104 -9.029 -21.556 1.00 0.00 H new ATOM 0 HG13 VAL A 97 18.007 -9.953 -20.038 1.00 0.00 H new ATOM 0 HG21 VAL A 97 16.198 -7.958 -18.612 1.00 0.00 H new ATOM 0 HG22 VAL A 97 17.615 -8.734 -17.867 1.00 0.00 H new ATOM 0 HG23 VAL A 97 17.471 -6.961 -17.867 1.00 0.00 H new ATOM 1643 N SER A 98 21.339 -8.408 -21.087 1.00 0.00 N ATOM 1644 CA SER A 98 22.049 -8.645 -22.359 1.00 0.00 C ATOM 1645 C SER A 98 23.059 -9.800 -22.244 1.00 0.00 C ATOM 1646 O SER A 98 22.801 -10.899 -22.741 1.00 0.00 O ATOM 1647 CB SER A 98 22.737 -7.358 -22.846 1.00 0.00 C ATOM 1648 OG SER A 98 23.459 -7.593 -24.046 1.00 0.00 O ATOM 0 H SER A 98 21.771 -8.882 -20.294 1.00 0.00 H new ATOM 0 HA SER A 98 21.305 -8.939 -23.100 1.00 0.00 H new ATOM 0 HB2 SER A 98 21.990 -6.582 -23.012 1.00 0.00 H new ATOM 0 HB3 SER A 98 23.414 -6.989 -22.076 1.00 0.00 H new ATOM 0 HG SER A 98 23.887 -6.761 -24.339 1.00 0.00 H new ATOM 1654 N SER A 99 24.189 -9.580 -21.554 1.00 0.00 N ATOM 1655 CA SER A 99 25.282 -10.564 -21.420 1.00 0.00 C ATOM 1656 C SER A 99 25.050 -11.561 -20.273 1.00 0.00 C ATOM 1657 O SER A 99 25.410 -12.737 -20.378 1.00 0.00 O ATOM 1658 CB SER A 99 26.608 -9.811 -21.238 1.00 0.00 C ATOM 1659 OG SER A 99 27.714 -10.697 -21.314 1.00 0.00 O ATOM 0 H SER A 99 24.375 -8.704 -21.066 1.00 0.00 H new ATOM 0 HA SER A 99 25.314 -11.162 -22.331 1.00 0.00 H new ATOM 0 HB2 SER A 99 26.701 -9.042 -22.005 1.00 0.00 H new ATOM 0 HB3 SER A 99 26.611 -9.302 -20.274 1.00 0.00 H new ATOM 0 HG SER A 99 28.546 -10.193 -21.197 1.00 0.00 H new ATOM 1665 N MET A 100 24.395 -11.111 -19.196 1.00 0.00 N ATOM 1666 CA MET A 100 23.995 -11.916 -18.034 1.00 0.00 C ATOM 1667 C MET A 100 22.492 -11.762 -17.773 1.00 0.00 C ATOM 1668 O MET A 100 21.985 -10.649 -17.621 1.00 0.00 O ATOM 1669 CB MET A 100 24.815 -11.504 -16.796 1.00 0.00 C ATOM 1670 CG MET A 100 26.306 -11.870 -16.874 1.00 0.00 C ATOM 1671 SD MET A 100 26.809 -13.425 -16.071 1.00 0.00 S ATOM 1672 CE MET A 100 25.991 -14.671 -17.106 1.00 0.00 C ATOM 0 H MET A 100 24.117 -10.134 -19.106 1.00 0.00 H new ATOM 0 HA MET A 100 24.197 -12.966 -18.243 1.00 0.00 H new ATOM 0 HB2 MET A 100 24.724 -10.427 -16.657 1.00 0.00 H new ATOM 0 HB3 MET A 100 24.382 -11.977 -15.914 1.00 0.00 H new ATOM 0 HG2 MET A 100 26.589 -11.923 -17.925 1.00 0.00 H new ATOM 0 HG3 MET A 100 26.880 -11.057 -16.430 1.00 0.00 H new ATOM 0 HE1 MET A 100 26.443 -15.647 -16.926 1.00 0.00 H new ATOM 0 HE2 MET A 100 24.930 -14.711 -16.858 1.00 0.00 H new ATOM 0 HE3 MET A 100 26.108 -14.405 -18.157 1.00 0.00 H new ATOM 1682 N GLU A 101 21.783 -12.889 -17.717 1.00 0.00 N ATOM 1683 CA GLU A 101 20.366 -12.991 -17.347 1.00 0.00 C ATOM 1684 C GLU A 101 20.123 -14.390 -16.748 1.00 0.00 C ATOM 1685 O GLU A 101 20.141 -15.388 -17.475 1.00 0.00 O ATOM 1686 CB GLU A 101 19.493 -12.718 -18.590 1.00 0.00 C ATOM 1687 CG GLU A 101 17.994 -12.573 -18.287 1.00 0.00 C ATOM 1688 CD GLU A 101 17.267 -13.920 -18.097 1.00 0.00 C ATOM 1689 OE1 GLU A 101 16.961 -14.597 -19.111 1.00 0.00 O ATOM 1690 OE2 GLU A 101 16.961 -14.293 -16.939 1.00 0.00 O ATOM 0 H GLU A 101 22.195 -13.796 -17.937 1.00 0.00 H new ATOM 0 HA GLU A 101 20.095 -12.249 -16.596 1.00 0.00 H new ATOM 0 HB2 GLU A 101 19.844 -11.807 -19.074 1.00 0.00 H new ATOM 0 HB3 GLU A 101 19.631 -13.531 -19.303 1.00 0.00 H new ATOM 0 HG2 GLU A 101 17.871 -11.973 -17.385 1.00 0.00 H new ATOM 0 HG3 GLU A 101 17.519 -12.025 -19.101 1.00 0.00 H new ATOM 1697 N ALA A 102 19.954 -14.475 -15.421 1.00 0.00 N ATOM 1698 CA ALA A 102 19.701 -15.747 -14.720 1.00 0.00 C ATOM 1699 C ALA A 102 18.757 -15.673 -13.508 1.00 0.00 C ATOM 1700 O ALA A 102 17.926 -16.564 -13.301 1.00 0.00 O ATOM 1701 CB ALA A 102 21.056 -16.359 -14.327 1.00 0.00 C ATOM 0 H ALA A 102 19.988 -13.666 -14.801 1.00 0.00 H new ATOM 0 HA ALA A 102 19.159 -16.381 -15.422 1.00 0.00 H new ATOM 0 HB1 ALA A 102 20.892 -17.302 -13.806 1.00 0.00 H new ATOM 0 HB2 ALA A 102 21.648 -16.538 -15.224 1.00 0.00 H new ATOM 0 HB3 ALA A 102 21.590 -15.671 -13.671 1.00 0.00 H new ATOM 1707 N LYS A 103 18.914 -14.626 -12.695 1.00 0.00 N ATOM 1708 CA LYS A 103 18.227 -14.401 -11.399 1.00 0.00 C ATOM 1709 C LYS A 103 17.818 -12.930 -11.175 1.00 0.00 C ATOM 1710 O LYS A 103 17.856 -12.418 -10.053 1.00 0.00 O ATOM 1711 CB LYS A 103 19.084 -14.972 -10.238 1.00 0.00 C ATOM 1712 CG LYS A 103 19.232 -16.506 -10.220 1.00 0.00 C ATOM 1713 CD LYS A 103 17.899 -17.228 -9.948 1.00 0.00 C ATOM 1714 CE LYS A 103 18.034 -18.756 -9.944 1.00 0.00 C ATOM 1715 NZ LYS A 103 18.295 -19.297 -11.305 1.00 0.00 N ATOM 0 H LYS A 103 19.555 -13.867 -12.925 1.00 0.00 H new ATOM 0 HA LYS A 103 17.284 -14.946 -11.424 1.00 0.00 H new ATOM 0 HB2 LYS A 103 20.078 -14.528 -10.290 1.00 0.00 H new ATOM 0 HB3 LYS A 103 18.643 -14.655 -9.293 1.00 0.00 H new ATOM 0 HG2 LYS A 103 19.633 -16.840 -11.177 1.00 0.00 H new ATOM 0 HG3 LYS A 103 19.956 -16.788 -9.456 1.00 0.00 H new ATOM 0 HD2 LYS A 103 17.505 -16.901 -8.986 1.00 0.00 H new ATOM 0 HD3 LYS A 103 17.172 -16.935 -10.706 1.00 0.00 H new ATOM 0 HE2 LYS A 103 18.846 -19.046 -9.277 1.00 0.00 H new ATOM 0 HE3 LYS A 103 17.121 -19.199 -9.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 17.589 -20.027 -11.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 18.232 -18.528 -12.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 19.247 -19.715 -11.336 1.00 0.00 H new ATOM 1729 N SER A 104 17.428 -12.242 -12.251 1.00 0.00 N ATOM 1730 CA SER A 104 17.039 -10.816 -12.259 1.00 0.00 C ATOM 1731 C SER A 104 15.532 -10.551 -12.077 1.00 0.00 C ATOM 1732 O SER A 104 15.104 -9.393 -12.045 1.00 0.00 O ATOM 1733 CB SER A 104 17.564 -10.158 -13.541 1.00 0.00 C ATOM 1734 OG SER A 104 17.095 -10.858 -14.684 1.00 0.00 O ATOM 0 H SER A 104 17.370 -12.670 -13.175 1.00 0.00 H new ATOM 0 HA SER A 104 17.499 -10.367 -11.379 1.00 0.00 H new ATOM 0 HB2 SER A 104 17.238 -9.119 -13.584 1.00 0.00 H new ATOM 0 HB3 SER A 104 18.654 -10.150 -13.533 1.00 0.00 H new ATOM 0 HG SER A 104 17.436 -10.426 -15.495 1.00 0.00 H new ATOM 1740 N MET A 105 14.715 -11.602 -11.945 1.00 0.00 N ATOM 1741 CA MET A 105 13.257 -11.515 -11.763 1.00 0.00 C ATOM 1742 C MET A 105 12.841 -10.979 -10.378 1.00 0.00 C ATOM 1743 O MET A 105 13.576 -11.100 -9.394 1.00 0.00 O ATOM 1744 CB MET A 105 12.626 -12.897 -11.997 1.00 0.00 C ATOM 1745 CG MET A 105 12.705 -13.336 -13.462 1.00 0.00 C ATOM 1746 SD MET A 105 11.924 -14.943 -13.777 1.00 0.00 S ATOM 1747 CE MET A 105 12.139 -15.035 -15.575 1.00 0.00 C ATOM 0 H MET A 105 15.056 -12.563 -11.962 1.00 0.00 H new ATOM 0 HA MET A 105 12.891 -10.796 -12.496 1.00 0.00 H new ATOM 0 HB2 MET A 105 13.131 -13.634 -11.372 1.00 0.00 H new ATOM 0 HB3 MET A 105 11.582 -12.874 -11.683 1.00 0.00 H new ATOM 0 HG2 MET A 105 12.228 -12.580 -14.086 1.00 0.00 H new ATOM 0 HG3 MET A 105 13.751 -13.384 -13.763 1.00 0.00 H new ATOM 0 HE1 MET A 105 11.713 -15.968 -15.945 1.00 0.00 H new ATOM 0 HE2 MET A 105 11.632 -14.193 -16.046 1.00 0.00 H new ATOM 0 HE3 MET A 105 13.201 -15.000 -15.817 1.00 0.00 H new ATOM 1757 N THR A 106 11.620 -10.438 -10.303 1.00 0.00 N ATOM 1758 CA THR A 106 10.924 -10.059 -9.057 1.00 0.00 C ATOM 1759 C THR A 106 9.757 -11.011 -8.745 1.00 0.00 C ATOM 1760 O THR A 106 9.363 -11.826 -9.587 1.00 0.00 O ATOM 1761 CB THR A 106 10.500 -8.580 -9.094 1.00 0.00 C ATOM 1762 OG1 THR A 106 10.095 -8.162 -7.808 1.00 0.00 O ATOM 1763 CG2 THR A 106 9.366 -8.283 -10.079 1.00 0.00 C ATOM 0 H THR A 106 11.065 -10.243 -11.136 1.00 0.00 H new ATOM 0 HA THR A 106 11.625 -10.165 -8.229 1.00 0.00 H new ATOM 0 HB THR A 106 11.378 -8.030 -9.434 1.00 0.00 H new ATOM 0 HG1 THR A 106 9.828 -7.219 -7.839 1.00 0.00 H new ATOM 0 HG21 THR A 106 9.125 -7.221 -10.046 1.00 0.00 H new ATOM 0 HG22 THR A 106 9.680 -8.553 -11.087 1.00 0.00 H new ATOM 0 HG23 THR A 106 8.485 -8.864 -9.805 1.00 0.00 H new ATOM 1771 N TRP A 107 9.230 -10.936 -7.518 1.00 0.00 N ATOM 1772 CA TRP A 107 8.237 -11.862 -6.953 1.00 0.00 C ATOM 1773 C TRP A 107 6.794 -11.329 -7.054 1.00 0.00 C ATOM 1774 O TRP A 107 6.494 -10.263 -6.466 1.00 0.00 O ATOM 1775 CB TRP A 107 8.647 -12.229 -5.520 1.00 0.00 C ATOM 1776 CG TRP A 107 7.986 -13.459 -4.979 1.00 0.00 C ATOM 1777 CD1 TRP A 107 6.845 -13.495 -4.254 1.00 0.00 C ATOM 1778 CD2 TRP A 107 8.408 -14.852 -5.126 1.00 0.00 C ATOM 1779 NE1 TRP A 107 6.533 -14.805 -3.939 1.00 0.00 N ATOM 1780 CE2 TRP A 107 7.464 -15.684 -4.453 1.00 0.00 C ATOM 1781 CE3 TRP A 107 9.493 -15.496 -5.763 1.00 0.00 C ATOM 1782 CZ2 TRP A 107 7.589 -17.081 -4.412 1.00 0.00 C ATOM 1783 CZ3 TRP A 107 9.629 -16.897 -5.727 1.00 0.00 C ATOM 1784 CH2 TRP A 107 8.681 -17.691 -5.054 1.00 0.00 C ATOM 1785 OXT TRP A 107 5.966 -11.978 -7.736 1.00 0.00 O ATOM 0 H TRP A 107 9.493 -10.199 -6.863 1.00 0.00 H new ATOM 0 HA TRP A 107 8.229 -12.773 -7.552 1.00 0.00 H new ATOM 0 HB2 TRP A 107 9.727 -12.370 -5.490 1.00 0.00 H new ATOM 0 HB3 TRP A 107 8.416 -11.390 -4.864 1.00 0.00 H new ATOM 0 HD1 TRP A 107 6.265 -12.631 -3.965 1.00 0.00 H new ATOM 0 HE1 TRP A 107 5.717 -15.086 -3.395 1.00 0.00 H new ATOM 0 HE3 TRP A 107 10.230 -14.904 -6.286 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 6.855 -17.680 -3.894 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 10.468 -17.366 -6.220 1.00 0.00 H new ATOM 0 HH2 TRP A 107 8.792 -18.765 -5.031 1.00 0.00 H new TER 1796 TRP A 107