USER MOD reduce.3.24.130724 H: found=0, std=0, add=1352, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1346 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 137 TYR OH : rot 180:sc= 0.948 USER MOD Set 1.2: A 141 LYS NZ :NH3+ -175:sc= 1.55 (180deg=0.223) USER MOD Set 2.1: A 41 LYS NZ :NH3+ -173:sc= 0.0153 (180deg=0) USER MOD Set 2.2: A 102 GLN : amide:sc= 0.0575 K(o=0.073,f=-1.7) USER MOD Set 3.1: A 86 THR OG1 : rot 104:sc= 2 USER MOD Set 3.2: A 87 ASN : amide:sc= 0 K(o=2,f=1.4) USER MOD Set 4.1: A 85 MET CE :methyl 141:sc= -0.0175 (180deg=-1.3) USER MOD Set 4.2: A 154 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl -139:sc= 0 (180deg=-0.0425) USER MOD Single : A 1 MET N :NH3+ -143:sc= 0.349 (180deg=-0.131) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.00648 USER MOD Single : A 6 THR OG1 : rot -32:sc= 0.987 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 ASN : amide:sc= 1.07 K(o=1.1,f=-1.9!) USER MOD Single : A 14 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00383) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 16 TYR OH : rot -144:sc= 0.57 USER MOD Single : A 17 ASN : amide:sc= 0.936 K(o=0.94,f=-3.8!) USER MOD Single : A 18 GLN : amide:sc= -0.0987 K(o=-0.099,f=-0.78) USER MOD Single : A 19 ASN : amide:sc= -0.0574 K(o=-0.057,f=-1.2!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 HIS : no HD1:sc= -0.0529 X(o=-0.053,f=-0.0076) USER MOD Single : A 28 CYS SG : rot 65:sc= 0.336 USER MOD Single : A 33 HIS : no HD1:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 152:sc= 0 (180deg=-0.141) USER MOD Single : A 43 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 THR OG1 : rot -74:sc= 0.905 USER MOD Single : A 63 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0441) USER MOD Single : A 64 THR OG1 : rot -39:sc= 0.577 USER MOD Single : A 65 HIS : no HD1:sc= -0.0459 X(o=-0.046,f=0) USER MOD Single : A 66 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0472) USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 ASN : amide:sc= -0.0306 K(o=-0.031,f=-3.3!) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 77 HIS : no HE2:sc= -0.126 K(o=-0.13,f=-1.5) USER MOD Single : A 79 THR OG1 : rot -65:sc= 0.258 USER MOD Single : A 81 CYS SG : rot 127:sc= 0.309 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot 64:sc= 0.332 USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=-0.081) USER MOD Single : A 96 ASN : amide:sc= 0.64 K(o=0.64,f=-4.3!) USER MOD Single : A 105 ASN : amide:sc= 1.2 K(o=1.2,f=-0.017) USER MOD Single : A 110 SER OG : rot 10:sc= 0.131 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= -0.146 X(o=-0.15,f=0) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0.0243 USER MOD Single : A 121 SER OG : rot -170:sc= -0.293 USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot 155:sc= 0.814 USER MOD Single : A 131 SER OG : rot -61:sc= 1.15 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 CYS SG : rot 180:sc= -0.154 USER MOD Single : A 143 ASN : amide:sc= 0.642 K(o=0.64,f=0) USER MOD Single : A 146 LYS NZ :NH3+ 169:sc=-0.00163 (180deg=-0.0943) USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 SER OG : rot -132:sc= 1.29 USER MOD Single : A 158 ASN : amide:sc= -2.96! C(o=-3!,f=-2.9!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.128 15.217 -14.243 1.00 0.00 N ATOM 2 CA MET A 1 -0.945 14.292 -13.835 1.00 0.00 C ATOM 3 C MET A 1 -0.367 12.921 -13.533 1.00 0.00 C ATOM 4 O MET A 1 -0.331 12.535 -12.371 1.00 0.00 O ATOM 5 CB MET A 1 -2.092 14.201 -14.850 1.00 0.00 C ATOM 6 CG MET A 1 -3.011 15.427 -14.792 1.00 0.00 C ATOM 7 SD MET A 1 -4.790 15.067 -14.876 1.00 0.00 S ATOM 8 CE MET A 1 -5.066 14.292 -13.254 1.00 0.00 C ATOM 0 H1 MET A 1 -0.067 16.165 -13.862 1.00 0.00 H new ATOM 0 H2 MET A 1 1.039 14.877 -13.874 1.00 0.00 H new ATOM 0 H3 MET A 1 0.171 15.263 -15.281 1.00 0.00 H new ATOM 0 HA MET A 1 -1.388 14.703 -12.928 1.00 0.00 H new ATOM 0 HB2 MET A 1 -1.680 14.104 -15.854 1.00 0.00 H new ATOM 0 HB3 MET A 1 -2.676 13.301 -14.657 1.00 0.00 H new ATOM 0 HG2 MET A 1 -2.810 15.968 -13.868 1.00 0.00 H new ATOM 0 HG3 MET A 1 -2.753 16.094 -15.615 1.00 0.00 H new ATOM 0 HE1 MET A 1 -5.737 13.440 -13.367 1.00 0.00 H new ATOM 0 HE2 MET A 1 -4.114 13.952 -12.846 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.513 15.018 -12.575 1.00 0.00 H new ATOM 18 N ARG A 2 0.131 12.193 -14.541 1.00 0.00 N ATOM 19 CA ARG A 2 0.819 10.899 -14.410 1.00 0.00 C ATOM 20 C ARG A 2 2.153 10.974 -13.640 1.00 0.00 C ATOM 21 O ARG A 2 3.029 10.145 -13.863 1.00 0.00 O ATOM 22 CB ARG A 2 1.004 10.292 -15.821 1.00 0.00 C ATOM 23 CG ARG A 2 1.942 11.131 -16.710 1.00 0.00 C ATOM 24 CD ARG A 2 1.971 10.654 -18.169 1.00 0.00 C ATOM 25 NE ARG A 2 2.417 11.740 -19.058 1.00 0.00 N ATOM 26 CZ ARG A 2 1.694 12.817 -19.395 1.00 0.00 C ATOM 27 NH1 ARG A 2 0.408 12.912 -19.076 1.00 0.00 N ATOM 28 NH2 ARG A 2 2.253 13.836 -20.030 1.00 0.00 N ATOM 0 H ARG A 2 0.063 12.501 -15.511 1.00 0.00 H new ATOM 0 HA ARG A 2 0.191 10.249 -13.801 1.00 0.00 H new ATOM 0 HB2 ARG A 2 1.404 9.282 -15.728 1.00 0.00 H new ATOM 0 HB3 ARG A 2 0.031 10.206 -16.306 1.00 0.00 H new ATOM 0 HG2 ARG A 2 1.625 12.174 -16.681 1.00 0.00 H new ATOM 0 HG3 ARG A 2 2.952 11.093 -16.301 1.00 0.00 H new ATOM 0 HD2 ARG A 2 2.641 9.799 -18.265 1.00 0.00 H new ATOM 0 HD3 ARG A 2 0.978 10.316 -18.467 1.00 0.00 H new ATOM 0 HE ARG A 2 3.356 11.666 -19.450 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -0.048 12.156 -18.565 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -0.124 13.741 -19.342 1.00 0.00 H new ATOM 0 HH21 ARG A 2 3.244 13.807 -20.268 1.00 0.00 H new ATOM 0 HH22 ARG A 2 1.692 14.650 -20.281 1.00 0.00 H new ATOM 42 N GLU A 3 2.353 11.990 -12.806 1.00 0.00 N ATOM 43 CA GLU A 3 3.586 12.228 -12.083 1.00 0.00 C ATOM 44 C GLU A 3 3.627 11.321 -10.860 1.00 0.00 C ATOM 45 O GLU A 3 2.991 11.574 -9.834 1.00 0.00 O ATOM 46 CB GLU A 3 3.731 13.724 -11.786 1.00 0.00 C ATOM 47 CG GLU A 3 4.403 14.376 -13.003 1.00 0.00 C ATOM 48 CD GLU A 3 3.828 15.739 -13.373 1.00 0.00 C ATOM 49 OE1 GLU A 3 2.801 15.784 -14.092 1.00 0.00 O ATOM 50 OE2 GLU A 3 4.477 16.771 -13.109 1.00 0.00 O ATOM 0 H GLU A 3 1.636 12.689 -12.613 1.00 0.00 H new ATOM 0 HA GLU A 3 4.460 11.968 -12.680 1.00 0.00 H new ATOM 0 HB2 GLU A 3 2.756 14.174 -11.600 1.00 0.00 H new ATOM 0 HB3 GLU A 3 4.330 13.880 -10.889 1.00 0.00 H new ATOM 0 HG2 GLU A 3 5.469 14.485 -12.802 1.00 0.00 H new ATOM 0 HG3 GLU A 3 4.307 13.708 -13.859 1.00 0.00 H new ATOM 57 N LEU A 4 4.363 10.230 -11.032 1.00 0.00 N ATOM 58 CA LEU A 4 4.517 9.095 -10.145 1.00 0.00 C ATOM 59 C LEU A 4 5.981 9.098 -9.698 1.00 0.00 C ATOM 60 O LEU A 4 6.813 8.345 -10.213 1.00 0.00 O ATOM 61 CB LEU A 4 4.099 7.807 -10.882 1.00 0.00 C ATOM 62 CG LEU A 4 2.621 7.402 -10.696 1.00 0.00 C ATOM 63 CD1 LEU A 4 1.630 8.329 -11.408 1.00 0.00 C ATOM 64 CD2 LEU A 4 2.414 5.991 -11.259 1.00 0.00 C ATOM 0 H LEU A 4 4.918 10.111 -11.879 1.00 0.00 H new ATOM 0 HA LEU A 4 3.878 9.150 -9.264 1.00 0.00 H new ATOM 0 HB2 LEU A 4 4.294 7.935 -11.947 1.00 0.00 H new ATOM 0 HB3 LEU A 4 4.731 6.988 -10.539 1.00 0.00 H new ATOM 0 HG LEU A 4 2.424 7.462 -9.626 1.00 0.00 H new ATOM 0 HD11 LEU A 4 0.613 7.979 -11.231 1.00 0.00 H new ATOM 0 HD12 LEU A 4 1.738 9.343 -11.022 1.00 0.00 H new ATOM 0 HD13 LEU A 4 1.833 8.325 -12.479 1.00 0.00 H new ATOM 0 HD21 LEU A 4 1.372 5.698 -11.131 1.00 0.00 H new ATOM 0 HD22 LEU A 4 2.666 5.982 -12.319 1.00 0.00 H new ATOM 0 HD23 LEU A 4 3.056 5.289 -10.727 1.00 0.00 H new ATOM 76 N THR A 5 6.321 9.990 -8.767 1.00 0.00 N ATOM 77 CA THR A 5 7.646 10.064 -8.142 1.00 0.00 C ATOM 78 C THR A 5 7.705 9.261 -6.825 1.00 0.00 C ATOM 79 O THR A 5 8.726 9.290 -6.131 1.00 0.00 O ATOM 80 CB THR A 5 8.088 11.535 -7.977 1.00 0.00 C ATOM 81 OG1 THR A 5 7.014 12.443 -7.771 1.00 0.00 O ATOM 82 CG2 THR A 5 8.845 12.054 -9.204 1.00 0.00 C ATOM 0 H THR A 5 5.672 10.696 -8.418 1.00 0.00 H new ATOM 0 HA THR A 5 8.367 9.589 -8.807 1.00 0.00 H new ATOM 0 HB THR A 5 8.724 11.506 -7.092 1.00 0.00 H new ATOM 0 HG1 THR A 5 7.368 13.352 -7.674 1.00 0.00 H new ATOM 0 HG21 THR A 5 9.135 13.092 -9.041 1.00 0.00 H new ATOM 0 HG22 THR A 5 9.737 11.449 -9.364 1.00 0.00 H new ATOM 0 HG23 THR A 5 8.202 11.991 -10.082 1.00 0.00 H new ATOM 90 N THR A 6 6.636 8.541 -6.469 1.00 0.00 N ATOM 91 CA THR A 6 6.635 7.626 -5.338 1.00 0.00 C ATOM 92 C THR A 6 7.394 6.350 -5.747 1.00 0.00 C ATOM 93 O THR A 6 7.535 6.035 -6.939 1.00 0.00 O ATOM 94 CB THR A 6 5.177 7.372 -4.895 1.00 0.00 C ATOM 95 OG1 THR A 6 4.400 8.556 -4.962 1.00 0.00 O ATOM 96 CG2 THR A 6 5.068 6.880 -3.450 1.00 0.00 C ATOM 0 H THR A 6 5.745 8.582 -6.964 1.00 0.00 H new ATOM 0 HA THR A 6 7.150 8.043 -4.473 1.00 0.00 H new ATOM 0 HB THR A 6 4.812 6.609 -5.582 1.00 0.00 H new ATOM 0 HG1 THR A 6 4.969 9.332 -4.774 1.00 0.00 H new ATOM 0 HG21 THR A 6 4.020 6.720 -3.198 1.00 0.00 H new ATOM 0 HG22 THR A 6 5.614 5.943 -3.343 1.00 0.00 H new ATOM 0 HG23 THR A 6 5.492 7.626 -2.779 1.00 0.00 H new ATOM 104 N VAL A 7 7.912 5.607 -4.768 1.00 0.00 N ATOM 105 CA VAL A 7 8.753 4.439 -5.004 1.00 0.00 C ATOM 106 C VAL A 7 8.424 3.325 -4.007 1.00 0.00 C ATOM 107 O VAL A 7 8.042 3.603 -2.869 1.00 0.00 O ATOM 108 CB VAL A 7 10.234 4.853 -4.946 1.00 0.00 C ATOM 109 CG1 VAL A 7 10.660 5.728 -6.132 1.00 0.00 C ATOM 110 CG2 VAL A 7 10.620 5.589 -3.659 1.00 0.00 C ATOM 0 H VAL A 7 7.756 5.804 -3.779 1.00 0.00 H new ATOM 0 HA VAL A 7 8.553 4.039 -5.998 1.00 0.00 H new ATOM 0 HB VAL A 7 10.762 3.900 -4.982 1.00 0.00 H new ATOM 0 HG11 VAL A 7 11.714 5.987 -6.033 1.00 0.00 H new ATOM 0 HG12 VAL A 7 10.506 5.180 -7.062 1.00 0.00 H new ATOM 0 HG13 VAL A 7 10.063 6.640 -6.145 1.00 0.00 H new ATOM 0 HG21 VAL A 7 11.678 5.848 -3.692 1.00 0.00 H new ATOM 0 HG22 VAL A 7 10.026 6.499 -3.568 1.00 0.00 H new ATOM 0 HG23 VAL A 7 10.431 4.945 -2.801 1.00 0.00 H new ATOM 120 N LEU A 8 8.582 2.066 -4.428 1.00 0.00 N ATOM 121 CA LEU A 8 8.279 0.859 -3.669 1.00 0.00 C ATOM 122 C LEU A 8 9.503 -0.052 -3.616 1.00 0.00 C ATOM 123 O LEU A 8 10.244 -0.209 -4.592 1.00 0.00 O ATOM 124 CB LEU A 8 7.036 0.183 -4.279 1.00 0.00 C ATOM 125 CG LEU A 8 6.631 -1.169 -3.643 1.00 0.00 C ATOM 126 CD1 LEU A 8 5.118 -1.384 -3.744 1.00 0.00 C ATOM 127 CD2 LEU A 8 7.293 -2.367 -4.337 1.00 0.00 C ATOM 0 H LEU A 8 8.944 1.856 -5.358 1.00 0.00 H new ATOM 0 HA LEU A 8 8.041 1.102 -2.634 1.00 0.00 H new ATOM 0 HB2 LEU A 8 6.194 0.870 -4.197 1.00 0.00 H new ATOM 0 HB3 LEU A 8 7.215 0.025 -5.342 1.00 0.00 H new ATOM 0 HG LEU A 8 6.960 -1.116 -2.605 1.00 0.00 H new ATOM 0 HD11 LEU A 8 4.855 -2.340 -3.291 1.00 0.00 H new ATOM 0 HD12 LEU A 8 4.601 -0.580 -3.221 1.00 0.00 H new ATOM 0 HD13 LEU A 8 4.820 -1.385 -4.792 1.00 0.00 H new ATOM 0 HD21 LEU A 8 6.975 -3.290 -3.852 1.00 0.00 H new ATOM 0 HD22 LEU A 8 6.998 -2.388 -5.386 1.00 0.00 H new ATOM 0 HD23 LEU A 8 8.377 -2.275 -4.267 1.00 0.00 H new ATOM 139 N VAL A 9 9.711 -0.649 -2.446 1.00 0.00 N ATOM 140 CA VAL A 9 10.734 -1.636 -2.168 1.00 0.00 C ATOM 141 C VAL A 9 10.041 -2.942 -1.799 1.00 0.00 C ATOM 142 O VAL A 9 8.981 -2.935 -1.168 1.00 0.00 O ATOM 143 CB VAL A 9 11.645 -1.162 -1.023 1.00 0.00 C ATOM 144 CG1 VAL A 9 12.829 -2.126 -0.891 1.00 0.00 C ATOM 145 CG2 VAL A 9 12.152 0.271 -1.224 1.00 0.00 C ATOM 0 H VAL A 9 9.138 -0.442 -1.628 1.00 0.00 H new ATOM 0 HA VAL A 9 11.363 -1.783 -3.046 1.00 0.00 H new ATOM 0 HB VAL A 9 11.053 -1.159 -0.108 1.00 0.00 H new ATOM 0 HG11 VAL A 9 13.479 -1.795 -0.081 1.00 0.00 H new ATOM 0 HG12 VAL A 9 12.460 -3.128 -0.674 1.00 0.00 H new ATOM 0 HG13 VAL A 9 13.392 -2.141 -1.824 1.00 0.00 H new ATOM 0 HG21 VAL A 9 12.790 0.552 -0.386 1.00 0.00 H new ATOM 0 HG22 VAL A 9 12.724 0.328 -2.150 1.00 0.00 H new ATOM 0 HG23 VAL A 9 11.303 0.953 -1.279 1.00 0.00 H new ATOM 155 N LYS A 10 10.666 -4.063 -2.155 1.00 0.00 N ATOM 156 CA LYS A 10 10.154 -5.401 -1.951 1.00 0.00 C ATOM 157 C LYS A 10 11.312 -6.357 -1.641 1.00 0.00 C ATOM 158 O LYS A 10 12.486 -6.057 -1.908 1.00 0.00 O ATOM 159 CB LYS A 10 9.383 -5.768 -3.226 1.00 0.00 C ATOM 160 CG LYS A 10 8.620 -7.088 -3.121 1.00 0.00 C ATOM 161 CD LYS A 10 7.749 -7.318 -4.357 1.00 0.00 C ATOM 162 CE LYS A 10 8.589 -7.761 -5.559 1.00 0.00 C ATOM 163 NZ LYS A 10 7.763 -7.872 -6.773 1.00 0.00 N ATOM 0 H LYS A 10 11.578 -4.055 -2.611 1.00 0.00 H new ATOM 0 HA LYS A 10 9.481 -5.470 -1.097 1.00 0.00 H new ATOM 0 HB2 LYS A 10 8.679 -4.969 -3.458 1.00 0.00 H new ATOM 0 HB3 LYS A 10 10.083 -5.828 -4.059 1.00 0.00 H new ATOM 0 HG2 LYS A 10 9.325 -7.912 -3.010 1.00 0.00 H new ATOM 0 HG3 LYS A 10 7.995 -7.081 -2.228 1.00 0.00 H new ATOM 0 HD2 LYS A 10 6.997 -8.076 -4.138 1.00 0.00 H new ATOM 0 HD3 LYS A 10 7.215 -6.400 -4.603 1.00 0.00 H new ATOM 0 HE2 LYS A 10 9.394 -7.045 -5.727 1.00 0.00 H new ATOM 0 HE3 LYS A 10 9.057 -8.722 -5.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 8.358 -8.174 -7.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 7.010 -8.573 -6.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 7.337 -6.948 -6.989 1.00 0.00 H new ATOM 177 N ASN A 11 10.951 -7.514 -1.090 1.00 0.00 N ATOM 178 CA ASN A 11 11.769 -8.563 -0.495 1.00 0.00 C ATOM 179 C ASN A 11 12.458 -8.060 0.761 1.00 0.00 C ATOM 180 O ASN A 11 12.038 -8.443 1.845 1.00 0.00 O ATOM 181 CB ASN A 11 12.730 -9.273 -1.462 1.00 0.00 C ATOM 182 CG ASN A 11 13.313 -10.527 -0.796 1.00 0.00 C ATOM 183 OD1 ASN A 11 12.740 -11.076 0.142 1.00 0.00 O ATOM 184 ND2 ASN A 11 14.435 -11.017 -1.290 1.00 0.00 N ATOM 0 H ASN A 11 9.963 -7.765 -1.046 1.00 0.00 H new ATOM 0 HA ASN A 11 11.074 -9.354 -0.213 1.00 0.00 H new ATOM 0 HB2 ASN A 11 12.203 -9.548 -2.375 1.00 0.00 H new ATOM 0 HB3 ASN A 11 13.535 -8.597 -1.750 1.00 0.00 H new ATOM 0 HD21 ASN A 11 14.840 -11.865 -0.893 1.00 0.00 H new ATOM 0 HD22 ASN A 11 14.897 -10.548 -2.069 1.00 0.00 H new ATOM 191 N LEU A 12 13.432 -7.153 0.620 1.00 0.00 N ATOM 192 CA LEU A 12 14.305 -6.607 1.666 1.00 0.00 C ATOM 193 C LEU A 12 15.154 -7.687 2.349 1.00 0.00 C ATOM 194 O LEU A 12 14.803 -8.863 2.322 1.00 0.00 O ATOM 195 CB LEU A 12 13.495 -5.779 2.689 1.00 0.00 C ATOM 196 CG LEU A 12 13.026 -4.430 2.123 1.00 0.00 C ATOM 197 CD1 LEU A 12 12.093 -3.713 3.104 1.00 0.00 C ATOM 198 CD2 LEU A 12 14.230 -3.532 1.819 1.00 0.00 C ATOM 0 H LEU A 12 13.646 -6.753 -0.293 1.00 0.00 H new ATOM 0 HA LEU A 12 15.009 -5.935 1.175 1.00 0.00 H new ATOM 0 HB2 LEU A 12 12.627 -6.355 3.010 1.00 0.00 H new ATOM 0 HB3 LEU A 12 14.107 -5.604 3.574 1.00 0.00 H new ATOM 0 HG LEU A 12 12.478 -4.630 1.202 1.00 0.00 H new ATOM 0 HD11 LEU A 12 11.777 -2.761 2.676 1.00 0.00 H new ATOM 0 HD12 LEU A 12 11.217 -4.334 3.293 1.00 0.00 H new ATOM 0 HD13 LEU A 12 12.620 -3.533 4.041 1.00 0.00 H new ATOM 0 HD21 LEU A 12 13.882 -2.580 1.419 1.00 0.00 H new ATOM 0 HD22 LEU A 12 14.793 -3.356 2.735 1.00 0.00 H new ATOM 0 HD23 LEU A 12 14.872 -4.020 1.086 1.00 0.00 H new ATOM 210 N PRO A 13 16.289 -7.335 2.976 1.00 0.00 N ATOM 211 CA PRO A 13 17.016 -8.278 3.810 1.00 0.00 C ATOM 212 C PRO A 13 16.262 -8.473 5.127 1.00 0.00 C ATOM 213 O PRO A 13 15.591 -7.559 5.615 1.00 0.00 O ATOM 214 CB PRO A 13 18.376 -7.619 4.043 1.00 0.00 C ATOM 215 CG PRO A 13 18.040 -6.130 4.047 1.00 0.00 C ATOM 216 CD PRO A 13 16.933 -6.030 2.999 1.00 0.00 C ATOM 0 HA PRO A 13 17.123 -9.263 3.355 1.00 0.00 H new ATOM 0 HB2 PRO A 13 18.821 -7.935 4.987 1.00 0.00 H new ATOM 0 HB3 PRO A 13 19.086 -7.870 3.255 1.00 0.00 H new ATOM 0 HG2 PRO A 13 17.701 -5.795 5.027 1.00 0.00 H new ATOM 0 HG3 PRO A 13 18.904 -5.520 3.783 1.00 0.00 H new ATOM 0 HD2 PRO A 13 16.220 -5.247 3.257 1.00 0.00 H new ATOM 0 HD3 PRO A 13 17.342 -5.779 2.021 1.00 0.00 H new ATOM 224 N LYS A 14 16.498 -9.605 5.792 1.00 0.00 N ATOM 225 CA LYS A 14 15.999 -9.872 7.142 1.00 0.00 C ATOM 226 C LYS A 14 16.338 -8.758 8.142 1.00 0.00 C ATOM 227 O LYS A 14 15.627 -8.549 9.126 1.00 0.00 O ATOM 228 CB LYS A 14 16.522 -11.245 7.600 1.00 0.00 C ATOM 229 CG LYS A 14 18.044 -11.322 7.847 1.00 0.00 C ATOM 230 CD LYS A 14 18.762 -12.371 6.988 1.00 0.00 C ATOM 231 CE LYS A 14 20.179 -12.636 7.513 1.00 0.00 C ATOM 232 NZ LYS A 14 21.050 -11.445 7.507 1.00 0.00 N ATOM 0 H LYS A 14 17.048 -10.371 5.404 1.00 0.00 H new ATOM 0 HA LYS A 14 14.910 -9.891 7.110 1.00 0.00 H new ATOM 0 HB2 LYS A 14 16.007 -11.524 8.519 1.00 0.00 H new ATOM 0 HB3 LYS A 14 16.255 -11.987 6.847 1.00 0.00 H new ATOM 0 HG2 LYS A 14 18.484 -10.344 7.651 1.00 0.00 H new ATOM 0 HG3 LYS A 14 18.220 -11.546 8.899 1.00 0.00 H new ATOM 0 HD2 LYS A 14 18.191 -13.299 6.989 1.00 0.00 H new ATOM 0 HD3 LYS A 14 18.812 -12.028 5.955 1.00 0.00 H new ATOM 0 HE2 LYS A 14 20.113 -13.021 8.531 1.00 0.00 H new ATOM 0 HE3 LYS A 14 20.641 -13.415 6.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 21.999 -11.707 7.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 21.116 -11.068 6.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 20.650 -10.719 8.135 1.00 0.00 H new ATOM 246 N SER A 15 17.432 -8.044 7.890 1.00 0.00 N ATOM 247 CA SER A 15 18.011 -7.024 8.736 1.00 0.00 C ATOM 248 C SER A 15 17.289 -5.669 8.608 1.00 0.00 C ATOM 249 O SER A 15 17.601 -4.744 9.361 1.00 0.00 O ATOM 250 CB SER A 15 19.488 -6.901 8.339 1.00 0.00 C ATOM 251 OG SER A 15 20.086 -8.168 8.070 1.00 0.00 O ATOM 0 H SER A 15 17.966 -8.177 7.032 1.00 0.00 H new ATOM 0 HA SER A 15 17.905 -7.311 9.782 1.00 0.00 H new ATOM 0 HB2 SER A 15 19.573 -6.268 7.456 1.00 0.00 H new ATOM 0 HB3 SER A 15 20.037 -6.406 9.140 1.00 0.00 H new ATOM 0 HG SER A 15 21.025 -8.040 7.820 1.00 0.00 H new ATOM 257 N TYR A 16 16.347 -5.503 7.671 1.00 0.00 N ATOM 258 CA TYR A 16 15.534 -4.299 7.552 1.00 0.00 C ATOM 259 C TYR A 16 14.268 -4.488 8.387 1.00 0.00 C ATOM 260 O TYR A 16 13.408 -5.302 8.056 1.00 0.00 O ATOM 261 CB TYR A 16 15.220 -3.986 6.079 1.00 0.00 C ATOM 262 CG TYR A 16 16.157 -2.982 5.419 1.00 0.00 C ATOM 263 CD1 TYR A 16 17.553 -3.047 5.605 1.00 0.00 C ATOM 264 CD2 TYR A 16 15.621 -1.962 4.609 1.00 0.00 C ATOM 265 CE1 TYR A 16 18.396 -2.097 5.001 1.00 0.00 C ATOM 266 CE2 TYR A 16 16.454 -0.999 4.017 1.00 0.00 C ATOM 267 CZ TYR A 16 17.848 -1.060 4.214 1.00 0.00 C ATOM 268 OH TYR A 16 18.665 -0.109 3.681 1.00 0.00 O ATOM 0 H TYR A 16 16.130 -6.211 6.970 1.00 0.00 H new ATOM 0 HA TYR A 16 16.082 -3.437 7.933 1.00 0.00 H new ATOM 0 HB2 TYR A 16 15.251 -4.916 5.511 1.00 0.00 H new ATOM 0 HB3 TYR A 16 14.201 -3.606 6.014 1.00 0.00 H new ATOM 0 HD1 TYR A 16 17.977 -3.831 6.215 1.00 0.00 H new ATOM 0 HD2 TYR A 16 14.555 -1.920 4.441 1.00 0.00 H new ATOM 0 HE1 TYR A 16 19.465 -2.161 5.139 1.00 0.00 H new ATOM 0 HE2 TYR A 16 16.027 -0.213 3.412 1.00 0.00 H new ATOM 0 HH TYR A 16 18.208 0.758 3.691 1.00 0.00 H new ATOM 278 N ASN A 17 14.175 -3.720 9.474 1.00 0.00 N ATOM 279 CA ASN A 17 12.944 -3.383 10.192 1.00 0.00 C ATOM 280 C ASN A 17 12.813 -1.867 10.126 1.00 0.00 C ATOM 281 O ASN A 17 13.825 -1.202 9.906 1.00 0.00 O ATOM 282 CB ASN A 17 13.052 -3.844 11.656 1.00 0.00 C ATOM 283 CG ASN A 17 12.567 -5.272 11.848 1.00 0.00 C ATOM 284 OD1 ASN A 17 11.492 -5.642 11.392 1.00 0.00 O ATOM 285 ND2 ASN A 17 13.327 -6.112 12.520 1.00 0.00 N ATOM 0 H ASN A 17 14.999 -3.294 9.899 1.00 0.00 H new ATOM 0 HA ASN A 17 12.076 -3.873 9.752 1.00 0.00 H new ATOM 0 HB2 ASN A 17 14.089 -3.768 11.983 1.00 0.00 H new ATOM 0 HB3 ASN A 17 12.468 -3.176 12.289 1.00 0.00 H new ATOM 0 HD21 ASN A 17 13.021 -7.075 12.662 1.00 0.00 H new ATOM 0 HD22 ASN A 17 14.221 -5.800 12.898 1.00 0.00 H new ATOM 292 N GLN A 18 11.629 -1.307 10.375 1.00 0.00 N ATOM 293 CA GLN A 18 11.284 0.078 10.049 1.00 0.00 C ATOM 294 C GLN A 18 12.333 1.078 10.511 1.00 0.00 C ATOM 295 O GLN A 18 12.780 1.912 9.735 1.00 0.00 O ATOM 296 CB GLN A 18 9.963 0.404 10.744 1.00 0.00 C ATOM 297 CG GLN A 18 9.399 1.792 10.414 1.00 0.00 C ATOM 298 CD GLN A 18 8.470 2.316 11.509 1.00 0.00 C ATOM 299 OE1 GLN A 18 8.742 2.152 12.698 1.00 0.00 O ATOM 300 NE2 GLN A 18 7.367 2.950 11.148 1.00 0.00 N ATOM 0 H GLN A 18 10.865 -1.816 10.820 1.00 0.00 H new ATOM 0 HA GLN A 18 11.217 0.161 8.964 1.00 0.00 H new ATOM 0 HB2 GLN A 18 9.225 -0.350 10.468 1.00 0.00 H new ATOM 0 HB3 GLN A 18 10.106 0.330 11.822 1.00 0.00 H new ATOM 0 HG2 GLN A 18 10.222 2.492 10.273 1.00 0.00 H new ATOM 0 HG3 GLN A 18 8.855 1.746 9.471 1.00 0.00 H new ATOM 0 HE21 GLN A 18 7.153 3.079 10.159 1.00 0.00 H new ATOM 0 HE22 GLN A 18 6.730 3.310 11.859 1.00 0.00 H new ATOM 309 N ASN A 19 12.764 0.965 11.756 1.00 0.00 N ATOM 310 CA ASN A 19 13.741 1.880 12.350 1.00 0.00 C ATOM 311 C ASN A 19 15.035 1.957 11.543 1.00 0.00 C ATOM 312 O ASN A 19 15.595 3.009 11.230 1.00 0.00 O ATOM 313 CB ASN A 19 14.099 1.351 13.735 1.00 0.00 C ATOM 314 CG ASN A 19 14.674 2.465 14.593 1.00 0.00 C ATOM 315 OD1 ASN A 19 14.271 3.621 14.479 1.00 0.00 O ATOM 316 ND2 ASN A 19 15.601 2.151 15.472 1.00 0.00 N ATOM 0 H ASN A 19 12.448 0.233 12.392 1.00 0.00 H new ATOM 0 HA ASN A 19 13.293 2.873 12.378 1.00 0.00 H new ATOM 0 HB2 ASN A 19 13.212 0.935 14.213 1.00 0.00 H new ATOM 0 HB3 ASN A 19 14.823 0.541 13.646 1.00 0.00 H new ATOM 0 HD21 ASN A 19 15.998 2.872 16.074 1.00 0.00 H new ATOM 0 HD22 ASN A 19 15.922 1.186 15.552 1.00 0.00 H new ATOM 323 N LYS A 20 15.527 0.768 11.224 1.00 0.00 N ATOM 324 CA LYS A 20 16.686 0.514 10.392 1.00 0.00 C ATOM 325 C LYS A 20 16.453 1.039 8.969 1.00 0.00 C ATOM 326 O LYS A 20 17.413 1.526 8.371 1.00 0.00 O ATOM 327 CB LYS A 20 17.021 -0.984 10.467 1.00 0.00 C ATOM 328 CG LYS A 20 17.359 -1.413 11.901 1.00 0.00 C ATOM 329 CD LYS A 20 17.625 -2.916 12.020 1.00 0.00 C ATOM 330 CE LYS A 20 17.467 -3.264 13.498 1.00 0.00 C ATOM 331 NZ LYS A 20 17.915 -4.637 13.825 1.00 0.00 N ATOM 0 H LYS A 20 15.099 -0.094 11.561 1.00 0.00 H new ATOM 0 HA LYS A 20 17.558 1.058 10.754 1.00 0.00 H new ATOM 0 HB2 LYS A 20 16.175 -1.566 10.102 1.00 0.00 H new ATOM 0 HB3 LYS A 20 17.865 -1.203 9.812 1.00 0.00 H new ATOM 0 HG2 LYS A 20 18.237 -0.865 12.243 1.00 0.00 H new ATOM 0 HG3 LYS A 20 16.536 -1.140 12.561 1.00 0.00 H new ATOM 0 HD2 LYS A 20 16.923 -3.484 11.410 1.00 0.00 H new ATOM 0 HD3 LYS A 20 18.627 -3.163 11.667 1.00 0.00 H new ATOM 0 HE2 LYS A 20 18.036 -2.551 14.095 1.00 0.00 H new ATOM 0 HE3 LYS A 20 16.420 -3.153 13.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 17.783 -4.813 14.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 17.356 -5.324 13.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 18.921 -4.740 13.584 1.00 0.00 H new ATOM 345 N VAL A 21 15.227 0.987 8.434 1.00 0.00 N ATOM 346 CA VAL A 21 14.876 1.651 7.176 1.00 0.00 C ATOM 347 C VAL A 21 14.968 3.178 7.340 1.00 0.00 C ATOM 348 O VAL A 21 15.597 3.839 6.514 1.00 0.00 O ATOM 349 CB VAL A 21 13.482 1.220 6.649 1.00 0.00 C ATOM 350 CG1 VAL A 21 13.297 1.676 5.197 1.00 0.00 C ATOM 351 CG2 VAL A 21 13.275 -0.303 6.702 1.00 0.00 C ATOM 0 H VAL A 21 14.451 0.483 8.863 1.00 0.00 H new ATOM 0 HA VAL A 21 15.598 1.336 6.422 1.00 0.00 H new ATOM 0 HB VAL A 21 12.749 1.693 7.302 1.00 0.00 H new ATOM 0 HG11 VAL A 21 12.314 1.367 4.841 1.00 0.00 H new ATOM 0 HG12 VAL A 21 13.377 2.762 5.144 1.00 0.00 H new ATOM 0 HG13 VAL A 21 14.068 1.224 4.573 1.00 0.00 H new ATOM 0 HG21 VAL A 21 12.284 -0.549 6.322 1.00 0.00 H new ATOM 0 HG22 VAL A 21 14.031 -0.794 6.089 1.00 0.00 H new ATOM 0 HG23 VAL A 21 13.364 -0.647 7.733 1.00 0.00 H new ATOM 361 N TYR A 22 14.409 3.745 8.415 1.00 0.00 N ATOM 362 CA TYR A 22 14.381 5.184 8.679 1.00 0.00 C ATOM 363 C TYR A 22 15.791 5.780 8.669 1.00 0.00 C ATOM 364 O TYR A 22 16.024 6.879 8.181 1.00 0.00 O ATOM 365 CB TYR A 22 13.697 5.464 10.023 1.00 0.00 C ATOM 366 CG TYR A 22 13.310 6.918 10.229 1.00 0.00 C ATOM 367 CD1 TYR A 22 12.101 7.410 9.704 1.00 0.00 C ATOM 368 CD2 TYR A 22 14.163 7.792 10.932 1.00 0.00 C ATOM 369 CE1 TYR A 22 11.736 8.753 9.899 1.00 0.00 C ATOM 370 CE2 TYR A 22 13.792 9.131 11.156 1.00 0.00 C ATOM 371 CZ TYR A 22 12.570 9.616 10.640 1.00 0.00 C ATOM 372 OH TYR A 22 12.161 10.896 10.861 1.00 0.00 O ATOM 0 H TYR A 22 13.951 3.198 9.144 1.00 0.00 H new ATOM 0 HA TYR A 22 13.810 5.660 7.882 1.00 0.00 H new ATOM 0 HB2 TYR A 22 12.802 4.846 10.099 1.00 0.00 H new ATOM 0 HB3 TYR A 22 14.364 5.159 10.829 1.00 0.00 H new ATOM 0 HD1 TYR A 22 11.450 6.752 9.148 1.00 0.00 H new ATOM 0 HD2 TYR A 22 15.111 7.431 11.303 1.00 0.00 H new ATOM 0 HE1 TYR A 22 10.813 9.126 9.480 1.00 0.00 H new ATOM 0 HE2 TYR A 22 14.440 9.785 11.721 1.00 0.00 H new ATOM 0 HH TYR A 22 12.839 11.370 11.387 1.00 0.00 H new ATOM 382 N LYS A 23 16.784 5.028 9.135 1.00 0.00 N ATOM 383 CA LYS A 23 18.163 5.466 9.101 1.00 0.00 C ATOM 384 C LYS A 23 18.647 5.654 7.675 1.00 0.00 C ATOM 385 O LYS A 23 19.480 6.535 7.441 1.00 0.00 O ATOM 386 CB LYS A 23 18.955 4.401 9.850 1.00 0.00 C ATOM 387 CG LYS A 23 20.456 4.326 9.580 1.00 0.00 C ATOM 388 CD LYS A 23 20.776 3.477 8.346 1.00 0.00 C ATOM 389 CE LYS A 23 21.866 2.465 8.715 1.00 0.00 C ATOM 390 NZ LYS A 23 22.275 1.632 7.568 1.00 0.00 N ATOM 0 H LYS A 23 16.650 4.103 9.544 1.00 0.00 H new ATOM 0 HA LYS A 23 18.290 6.440 9.573 1.00 0.00 H new ATOM 0 HB2 LYS A 23 18.812 4.563 10.918 1.00 0.00 H new ATOM 0 HB3 LYS A 23 18.521 3.429 9.614 1.00 0.00 H new ATOM 0 HG2 LYS A 23 20.850 5.333 9.439 1.00 0.00 H new ATOM 0 HG3 LYS A 23 20.960 3.905 10.450 1.00 0.00 H new ATOM 0 HD2 LYS A 23 19.881 2.959 8.001 1.00 0.00 H new ATOM 0 HD3 LYS A 23 21.112 4.113 7.527 1.00 0.00 H new ATOM 0 HE2 LYS A 23 22.735 2.997 9.102 1.00 0.00 H new ATOM 0 HE3 LYS A 23 21.503 1.821 9.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 23.013 0.965 7.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 21.453 1.102 7.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 22.647 2.241 6.812 1.00 0.00 H new ATOM 404 N TYR A 24 18.229 4.787 6.750 1.00 0.00 N ATOM 405 CA TYR A 24 18.894 4.734 5.470 1.00 0.00 C ATOM 406 C TYR A 24 18.347 5.855 4.587 1.00 0.00 C ATOM 407 O TYR A 24 19.132 6.645 4.071 1.00 0.00 O ATOM 408 CB TYR A 24 18.818 3.326 4.851 1.00 0.00 C ATOM 409 CG TYR A 24 17.971 3.167 3.601 1.00 0.00 C ATOM 410 CD1 TYR A 24 18.515 3.476 2.343 1.00 0.00 C ATOM 411 CD2 TYR A 24 16.651 2.690 3.682 1.00 0.00 C ATOM 412 CE1 TYR A 24 17.768 3.258 1.174 1.00 0.00 C ATOM 413 CE2 TYR A 24 15.882 2.514 2.520 1.00 0.00 C ATOM 414 CZ TYR A 24 16.449 2.767 1.252 1.00 0.00 C ATOM 415 OH TYR A 24 15.741 2.472 0.125 1.00 0.00 O ATOM 0 H TYR A 24 17.454 4.134 6.868 1.00 0.00 H new ATOM 0 HA TYR A 24 19.963 4.912 5.585 1.00 0.00 H new ATOM 0 HB2 TYR A 24 19.833 3.004 4.616 1.00 0.00 H new ATOM 0 HB3 TYR A 24 18.435 2.643 5.609 1.00 0.00 H new ATOM 0 HD1 TYR A 24 19.513 3.883 2.275 1.00 0.00 H new ATOM 0 HD2 TYR A 24 16.224 2.457 4.646 1.00 0.00 H new ATOM 0 HE1 TYR A 24 18.207 3.468 0.210 1.00 0.00 H new ATOM 0 HE2 TYR A 24 14.856 2.185 2.596 1.00 0.00 H new ATOM 0 HH TYR A 24 14.851 2.145 0.374 1.00 0.00 H new ATOM 425 N PHE A 25 17.014 5.978 4.494 1.00 0.00 N ATOM 426 CA PHE A 25 16.383 6.907 3.563 1.00 0.00 C ATOM 427 C PHE A 25 16.714 8.358 3.922 1.00 0.00 C ATOM 428 O PHE A 25 16.962 9.149 3.017 1.00 0.00 O ATOM 429 CB PHE A 25 14.865 6.665 3.455 1.00 0.00 C ATOM 430 CG PHE A 25 14.024 7.453 4.443 1.00 0.00 C ATOM 431 CD1 PHE A 25 14.178 7.234 5.816 1.00 0.00 C ATOM 432 CD2 PHE A 25 13.194 8.500 4.011 1.00 0.00 C ATOM 433 CE1 PHE A 25 13.604 8.119 6.746 1.00 0.00 C ATOM 434 CE2 PHE A 25 12.598 9.372 4.940 1.00 0.00 C ATOM 435 CZ PHE A 25 12.824 9.198 6.311 1.00 0.00 C ATOM 0 H PHE A 25 16.356 5.440 5.058 1.00 0.00 H new ATOM 0 HA PHE A 25 16.798 6.717 2.573 1.00 0.00 H new ATOM 0 HB2 PHE A 25 14.542 6.915 2.444 1.00 0.00 H new ATOM 0 HB3 PHE A 25 14.669 5.602 3.599 1.00 0.00 H new ATOM 0 HD1 PHE A 25 14.741 6.380 6.164 1.00 0.00 H new ATOM 0 HD2 PHE A 25 13.011 8.637 2.955 1.00 0.00 H new ATOM 0 HE1 PHE A 25 13.766 7.966 7.803 1.00 0.00 H new ATOM 0 HE2 PHE A 25 11.965 10.177 4.596 1.00 0.00 H new ATOM 0 HZ PHE A 25 12.401 9.889 7.026 1.00 0.00 H new ATOM 445 N LYS A 26 16.813 8.684 5.224 1.00 0.00 N ATOM 446 CA LYS A 26 17.187 10.014 5.702 1.00 0.00 C ATOM 447 C LYS A 26 18.478 10.483 5.041 1.00 0.00 C ATOM 448 O LYS A 26 18.632 11.669 4.759 1.00 0.00 O ATOM 449 CB LYS A 26 17.424 9.999 7.228 1.00 0.00 C ATOM 450 CG LYS A 26 16.184 10.234 8.111 1.00 0.00 C ATOM 451 CD LYS A 26 16.480 11.229 9.246 1.00 0.00 C ATOM 452 CE LYS A 26 17.577 10.730 10.204 1.00 0.00 C ATOM 453 NZ LYS A 26 18.324 11.858 10.796 1.00 0.00 N ATOM 0 H LYS A 26 16.632 8.019 5.976 1.00 0.00 H new ATOM 0 HA LYS A 26 16.367 10.687 5.452 1.00 0.00 H new ATOM 0 HB2 LYS A 26 17.859 9.037 7.498 1.00 0.00 H new ATOM 0 HB3 LYS A 26 18.165 10.762 7.467 1.00 0.00 H new ATOM 0 HG2 LYS A 26 15.366 10.613 7.498 1.00 0.00 H new ATOM 0 HG3 LYS A 26 15.853 9.286 8.534 1.00 0.00 H new ATOM 0 HD2 LYS A 26 16.785 12.183 8.816 1.00 0.00 H new ATOM 0 HD3 LYS A 26 15.566 11.412 9.811 1.00 0.00 H new ATOM 0 HE2 LYS A 26 17.127 10.133 10.997 1.00 0.00 H new ATOM 0 HE3 LYS A 26 18.265 10.078 9.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 19.056 11.491 11.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 18.772 12.413 10.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 17.670 12.466 11.329 1.00 0.00 H new ATOM 467 N HIS A 27 19.436 9.576 4.856 1.00 0.00 N ATOM 468 CA HIS A 27 20.743 9.941 4.346 1.00 0.00 C ATOM 469 C HIS A 27 20.714 10.153 2.829 1.00 0.00 C ATOM 470 O HIS A 27 21.621 10.782 2.297 1.00 0.00 O ATOM 471 CB HIS A 27 21.747 8.847 4.739 1.00 0.00 C ATOM 472 CG HIS A 27 23.172 9.316 4.906 1.00 0.00 C ATOM 473 ND1 HIS A 27 24.183 8.560 5.452 1.00 0.00 N ATOM 474 CD2 HIS A 27 23.689 10.553 4.618 1.00 0.00 C ATOM 475 CE1 HIS A 27 25.290 9.317 5.491 1.00 0.00 C ATOM 476 NE2 HIS A 27 25.026 10.548 5.025 1.00 0.00 N ATOM 0 H HIS A 27 19.324 8.582 5.054 1.00 0.00 H new ATOM 0 HA HIS A 27 21.050 10.890 4.786 1.00 0.00 H new ATOM 0 HB2 HIS A 27 21.418 8.393 5.674 1.00 0.00 H new ATOM 0 HB3 HIS A 27 21.725 8.065 3.980 1.00 0.00 H new ATOM 0 HD2 HIS A 27 23.161 11.377 4.162 1.00 0.00 H new ATOM 0 HE1 HIS A 27 26.254 8.984 5.846 1.00 0.00 H new ATOM 0 HE2 HIS A 27 25.678 11.331 4.977 1.00 0.00 H new ATOM 484 N CYS A 28 19.705 9.627 2.128 1.00 0.00 N ATOM 485 CA CYS A 28 19.622 9.700 0.679 1.00 0.00 C ATOM 486 C CYS A 28 19.171 11.080 0.185 1.00 0.00 C ATOM 487 O CYS A 28 19.354 11.358 -1.005 1.00 0.00 O ATOM 488 CB CYS A 28 18.658 8.623 0.168 1.00 0.00 C ATOM 489 SG CYS A 28 19.212 6.979 0.703 1.00 0.00 S ATOM 0 H CYS A 28 18.921 9.137 2.559 1.00 0.00 H new ATOM 0 HA CYS A 28 20.623 9.530 0.284 1.00 0.00 H new ATOM 0 HB2 CYS A 28 17.653 8.816 0.544 1.00 0.00 H new ATOM 0 HB3 CYS A 28 18.604 8.660 -0.920 1.00 0.00 H new ATOM 0 HG CYS A 28 19.144 6.898 1.999 1.00 0.00 H new ATOM 495 N GLY A 29 18.582 11.922 1.044 1.00 0.00 N ATOM 496 CA GLY A 29 18.194 13.295 0.742 1.00 0.00 C ATOM 497 C GLY A 29 16.880 13.681 1.435 1.00 0.00 C ATOM 498 O GLY A 29 16.341 12.891 2.211 1.00 0.00 O ATOM 0 H GLY A 29 18.357 11.651 2.001 1.00 0.00 H new ATOM 0 HA2 GLY A 29 18.985 13.974 1.059 1.00 0.00 H new ATOM 0 HA3 GLY A 29 18.085 13.413 -0.336 1.00 0.00 H new ATOM 502 N PRO A 30 16.348 14.886 1.164 1.00 0.00 N ATOM 503 CA PRO A 30 15.062 15.337 1.681 1.00 0.00 C ATOM 504 C PRO A 30 13.916 14.556 1.024 1.00 0.00 C ATOM 505 O PRO A 30 13.881 14.399 -0.203 1.00 0.00 O ATOM 506 CB PRO A 30 15.004 16.834 1.363 1.00 0.00 C ATOM 507 CG PRO A 30 15.869 16.972 0.111 1.00 0.00 C ATOM 508 CD PRO A 30 16.948 15.910 0.324 1.00 0.00 C ATOM 0 HA PRO A 30 14.956 15.165 2.752 1.00 0.00 H new ATOM 0 HB2 PRO A 30 13.982 17.166 1.182 1.00 0.00 H new ATOM 0 HB3 PRO A 30 15.392 17.434 2.186 1.00 0.00 H new ATOM 0 HG2 PRO A 30 15.296 16.789 -0.798 1.00 0.00 H new ATOM 0 HG3 PRO A 30 16.297 17.971 0.023 1.00 0.00 H new ATOM 0 HD2 PRO A 30 17.275 15.491 -0.628 1.00 0.00 H new ATOM 0 HD3 PRO A 30 17.828 16.340 0.802 1.00 0.00 H new ATOM 516 N ILE A 31 12.969 14.087 1.838 1.00 0.00 N ATOM 517 CA ILE A 31 11.873 13.185 1.479 1.00 0.00 C ATOM 518 C ILE A 31 10.593 13.715 2.140 1.00 0.00 C ATOM 519 O ILE A 31 10.646 14.200 3.275 1.00 0.00 O ATOM 520 CB ILE A 31 12.260 11.758 1.939 1.00 0.00 C ATOM 521 CG1 ILE A 31 13.231 11.133 0.908 1.00 0.00 C ATOM 522 CG2 ILE A 31 11.050 10.835 2.139 1.00 0.00 C ATOM 523 CD1 ILE A 31 14.474 10.467 1.502 1.00 0.00 C ATOM 0 H ILE A 31 12.945 14.342 2.825 1.00 0.00 H new ATOM 0 HA ILE A 31 11.691 13.141 0.405 1.00 0.00 H new ATOM 0 HB ILE A 31 12.740 11.856 2.913 1.00 0.00 H new ATOM 0 HG12 ILE A 31 12.686 10.392 0.323 1.00 0.00 H new ATOM 0 HG13 ILE A 31 13.552 11.912 0.216 1.00 0.00 H new ATOM 0 HG21 ILE A 31 11.392 9.851 2.461 1.00 0.00 H new ATOM 0 HG22 ILE A 31 10.392 11.257 2.899 1.00 0.00 H new ATOM 0 HG23 ILE A 31 10.506 10.740 1.200 1.00 0.00 H new ATOM 0 HD11 ILE A 31 15.088 10.061 0.698 1.00 0.00 H new ATOM 0 HD12 ILE A 31 15.050 11.204 2.062 1.00 0.00 H new ATOM 0 HD13 ILE A 31 14.171 9.661 2.170 1.00 0.00 H new ATOM 535 N ILE A 32 9.454 13.633 1.448 1.00 0.00 N ATOM 536 CA ILE A 32 8.161 14.125 1.899 1.00 0.00 C ATOM 537 C ILE A 32 7.551 13.095 2.844 1.00 0.00 C ATOM 538 O ILE A 32 7.078 13.478 3.921 1.00 0.00 O ATOM 539 CB ILE A 32 7.245 14.382 0.677 1.00 0.00 C ATOM 540 CG1 ILE A 32 7.676 15.590 -0.179 1.00 0.00 C ATOM 541 CG2 ILE A 32 5.791 14.647 1.092 1.00 0.00 C ATOM 542 CD1 ILE A 32 9.040 15.461 -0.842 1.00 0.00 C ATOM 0 H ILE A 32 9.411 13.205 0.523 1.00 0.00 H new ATOM 0 HA ILE A 32 8.275 15.068 2.433 1.00 0.00 H new ATOM 0 HB ILE A 32 7.333 13.466 0.092 1.00 0.00 H new ATOM 0 HG12 ILE A 32 6.927 15.751 -0.954 1.00 0.00 H new ATOM 0 HG13 ILE A 32 7.679 16.479 0.451 1.00 0.00 H new ATOM 0 HG21 ILE A 32 5.185 14.822 0.203 1.00 0.00 H new ATOM 0 HG22 ILE A 32 5.403 13.783 1.631 1.00 0.00 H new ATOM 0 HG23 ILE A 32 5.751 15.525 1.737 1.00 0.00 H new ATOM 0 HD11 ILE A 32 9.250 16.361 -1.420 1.00 0.00 H new ATOM 0 HD12 ILE A 32 9.806 15.334 -0.077 1.00 0.00 H new ATOM 0 HD13 ILE A 32 9.042 14.595 -1.504 1.00 0.00 H new ATOM 554 N HIS A 33 7.518 11.815 2.448 1.00 0.00 N ATOM 555 CA HIS A 33 6.875 10.784 3.263 1.00 0.00 C ATOM 556 C HIS A 33 7.637 9.472 3.184 1.00 0.00 C ATOM 557 O HIS A 33 8.313 9.202 2.192 1.00 0.00 O ATOM 558 CB HIS A 33 5.428 10.566 2.799 1.00 0.00 C ATOM 559 CG HIS A 33 4.506 10.180 3.921 1.00 0.00 C ATOM 560 ND1 HIS A 33 4.285 8.916 4.439 1.00 0.00 N ATOM 561 CD2 HIS A 33 3.723 11.063 4.609 1.00 0.00 C ATOM 562 CE1 HIS A 33 3.374 9.034 5.417 1.00 0.00 C ATOM 563 NE2 HIS A 33 3.000 10.322 5.548 1.00 0.00 N ATOM 0 H HIS A 33 7.925 11.475 1.577 1.00 0.00 H new ATOM 0 HA HIS A 33 6.877 11.126 4.298 1.00 0.00 H new ATOM 0 HB2 HIS A 33 5.060 11.479 2.331 1.00 0.00 H new ATOM 0 HB3 HIS A 33 5.410 9.788 2.036 1.00 0.00 H new ATOM 0 HD2 HIS A 33 3.672 12.131 4.456 1.00 0.00 H new ATOM 0 HE1 HIS A 33 2.996 8.216 6.012 1.00 0.00 H new ATOM 0 HE2 HIS A 33 2.316 10.688 6.210 1.00 0.00 H new ATOM 571 N VAL A 34 7.472 8.618 4.192 1.00 0.00 N ATOM 572 CA VAL A 34 8.071 7.301 4.210 1.00 0.00 C ATOM 573 C VAL A 34 7.136 6.352 4.962 1.00 0.00 C ATOM 574 O VAL A 34 6.445 6.773 5.895 1.00 0.00 O ATOM 575 CB VAL A 34 9.503 7.430 4.778 1.00 0.00 C ATOM 576 CG1 VAL A 34 9.560 7.731 6.273 1.00 0.00 C ATOM 577 CG2 VAL A 34 10.316 6.172 4.518 1.00 0.00 C ATOM 0 H VAL A 34 6.915 8.829 5.020 1.00 0.00 H new ATOM 0 HA VAL A 34 8.187 6.864 3.218 1.00 0.00 H new ATOM 0 HB VAL A 34 9.927 8.284 4.250 1.00 0.00 H new ATOM 0 HG11 VAL A 34 10.600 7.805 6.590 1.00 0.00 H new ATOM 0 HG12 VAL A 34 9.051 8.674 6.474 1.00 0.00 H new ATOM 0 HG13 VAL A 34 9.069 6.929 6.825 1.00 0.00 H new ATOM 0 HG21 VAL A 34 11.318 6.295 4.930 1.00 0.00 H new ATOM 0 HG22 VAL A 34 9.830 5.320 4.994 1.00 0.00 H new ATOM 0 HG23 VAL A 34 10.384 5.998 3.444 1.00 0.00 H new ATOM 587 N ASP A 35 7.093 5.082 4.553 1.00 0.00 N ATOM 588 CA ASP A 35 6.374 4.015 5.247 1.00 0.00 C ATOM 589 C ASP A 35 7.093 2.682 5.018 1.00 0.00 C ATOM 590 O ASP A 35 7.926 2.554 4.115 1.00 0.00 O ATOM 591 CB ASP A 35 4.919 3.938 4.748 1.00 0.00 C ATOM 592 CG ASP A 35 3.988 4.767 5.624 1.00 0.00 C ATOM 593 OD1 ASP A 35 3.780 4.358 6.796 1.00 0.00 O ATOM 594 OD2 ASP A 35 3.485 5.814 5.157 1.00 0.00 O ATOM 0 H ASP A 35 7.569 4.761 3.710 1.00 0.00 H new ATOM 0 HA ASP A 35 6.355 4.230 6.316 1.00 0.00 H new ATOM 0 HB2 ASP A 35 4.866 4.294 3.719 1.00 0.00 H new ATOM 0 HB3 ASP A 35 4.588 2.899 4.744 1.00 0.00 H new ATOM 599 N VAL A 36 6.760 1.665 5.807 1.00 0.00 N ATOM 600 CA VAL A 36 7.115 0.276 5.537 1.00 0.00 C ATOM 601 C VAL A 36 5.828 -0.499 5.286 1.00 0.00 C ATOM 602 O VAL A 36 4.737 0.014 5.549 1.00 0.00 O ATOM 603 CB VAL A 36 7.931 -0.365 6.668 1.00 0.00 C ATOM 604 CG1 VAL A 36 9.319 0.248 6.841 1.00 0.00 C ATOM 605 CG2 VAL A 36 7.186 -0.315 7.996 1.00 0.00 C ATOM 0 H VAL A 36 6.226 1.786 6.668 1.00 0.00 H new ATOM 0 HA VAL A 36 7.760 0.246 4.659 1.00 0.00 H new ATOM 0 HB VAL A 36 8.067 -1.403 6.366 1.00 0.00 H new ATOM 0 HG11 VAL A 36 9.839 -0.253 7.657 1.00 0.00 H new ATOM 0 HG12 VAL A 36 9.888 0.126 5.919 1.00 0.00 H new ATOM 0 HG13 VAL A 36 9.222 1.309 7.070 1.00 0.00 H new ATOM 0 HG21 VAL A 36 7.795 -0.778 8.772 1.00 0.00 H new ATOM 0 HG22 VAL A 36 6.986 0.723 8.262 1.00 0.00 H new ATOM 0 HG23 VAL A 36 6.243 -0.854 7.905 1.00 0.00 H new ATOM 615 N ALA A 37 5.953 -1.746 4.841 1.00 0.00 N ATOM 616 CA ALA A 37 4.894 -2.715 4.977 1.00 0.00 C ATOM 617 C ALA A 37 5.536 -4.075 5.193 1.00 0.00 C ATOM 618 O ALA A 37 5.978 -4.729 4.246 1.00 0.00 O ATOM 619 CB ALA A 37 4.048 -2.690 3.707 1.00 0.00 C ATOM 0 H ALA A 37 6.790 -2.102 4.380 1.00 0.00 H new ATOM 0 HA ALA A 37 4.244 -2.492 5.823 1.00 0.00 H new ATOM 0 HB1 ALA A 37 3.241 -3.418 3.793 1.00 0.00 H new ATOM 0 HB2 ALA A 37 3.626 -1.694 3.571 1.00 0.00 H new ATOM 0 HB3 ALA A 37 4.672 -2.940 2.849 1.00 0.00 H new ATOM 625 N ASP A 38 5.500 -4.563 6.424 1.00 0.00 N ATOM 626 CA ASP A 38 5.647 -5.953 6.724 1.00 0.00 C ATOM 627 C ASP A 38 4.373 -6.685 6.296 1.00 0.00 C ATOM 628 O ASP A 38 3.325 -6.066 6.103 1.00 0.00 O ATOM 629 CB ASP A 38 5.958 -6.076 8.218 1.00 0.00 C ATOM 630 CG ASP A 38 4.892 -5.592 9.200 1.00 0.00 C ATOM 631 OD1 ASP A 38 3.688 -5.862 9.019 1.00 0.00 O ATOM 632 OD2 ASP A 38 5.274 -5.025 10.245 1.00 0.00 O ATOM 0 H ASP A 38 5.364 -3.980 7.250 1.00 0.00 H new ATOM 0 HA ASP A 38 6.469 -6.417 6.178 1.00 0.00 H new ATOM 0 HB2 ASP A 38 6.164 -7.124 8.434 1.00 0.00 H new ATOM 0 HB3 ASP A 38 6.876 -5.523 8.418 1.00 0.00 H new ATOM 637 N SER A 39 4.453 -7.997 6.094 1.00 0.00 N ATOM 638 CA SER A 39 3.314 -8.842 5.770 1.00 0.00 C ATOM 639 C SER A 39 3.616 -10.287 6.169 1.00 0.00 C ATOM 640 O SER A 39 4.358 -11.003 5.495 1.00 0.00 O ATOM 641 CB SER A 39 2.911 -8.686 4.300 1.00 0.00 C ATOM 642 OG SER A 39 4.014 -8.626 3.411 1.00 0.00 O ATOM 0 H SER A 39 5.332 -8.511 6.153 1.00 0.00 H new ATOM 0 HA SER A 39 2.445 -8.524 6.346 1.00 0.00 H new ATOM 0 HB2 SER A 39 2.272 -9.522 4.017 1.00 0.00 H new ATOM 0 HB3 SER A 39 2.317 -7.779 4.189 1.00 0.00 H new ATOM 0 HG SER A 39 3.688 -8.528 2.492 1.00 0.00 H new ATOM 648 N LEU A 40 3.045 -10.721 7.295 1.00 0.00 N ATOM 649 CA LEU A 40 3.327 -12.003 7.919 1.00 0.00 C ATOM 650 C LEU A 40 3.020 -13.224 7.050 1.00 0.00 C ATOM 651 O LEU A 40 3.585 -14.284 7.292 1.00 0.00 O ATOM 652 CB LEU A 40 2.619 -12.076 9.283 1.00 0.00 C ATOM 653 CG LEU A 40 1.098 -12.254 9.410 1.00 0.00 C ATOM 654 CD1 LEU A 40 0.254 -11.243 8.622 1.00 0.00 C ATOM 655 CD2 LEU A 40 0.702 -13.685 9.107 1.00 0.00 C ATOM 0 H LEU A 40 2.356 -10.171 7.807 1.00 0.00 H new ATOM 0 HA LEU A 40 4.407 -12.049 8.059 1.00 0.00 H new ATOM 0 HB2 LEU A 40 3.077 -12.900 9.830 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.872 -11.160 9.816 1.00 0.00 H new ATOM 0 HG LEU A 40 0.864 -12.032 10.451 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -0.804 -11.453 8.777 1.00 0.00 H new ATOM 0 HD12 LEU A 40 0.478 -10.234 8.968 1.00 0.00 H new ATOM 0 HD13 LEU A 40 0.488 -11.323 7.560 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -0.379 -13.791 9.202 1.00 0.00 H new ATOM 0 HD22 LEU A 40 1.004 -13.939 8.091 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.196 -14.356 9.810 1.00 0.00 H new ATOM 667 N LYS A 41 2.147 -13.115 6.044 1.00 0.00 N ATOM 668 CA LYS A 41 1.677 -14.278 5.283 1.00 0.00 C ATOM 669 C LYS A 41 2.742 -14.858 4.347 1.00 0.00 C ATOM 670 O LYS A 41 2.484 -15.883 3.714 1.00 0.00 O ATOM 671 CB LYS A 41 0.403 -13.913 4.494 1.00 0.00 C ATOM 672 CG LYS A 41 -0.745 -14.911 4.672 1.00 0.00 C ATOM 673 CD LYS A 41 -1.370 -14.862 6.072 1.00 0.00 C ATOM 674 CE LYS A 41 -2.735 -15.549 6.017 1.00 0.00 C ATOM 675 NZ LYS A 41 -3.421 -15.556 7.324 1.00 0.00 N ATOM 0 H LYS A 41 1.749 -12.228 5.736 1.00 0.00 H new ATOM 0 HA LYS A 41 1.449 -15.059 6.008 1.00 0.00 H new ATOM 0 HB2 LYS A 41 0.064 -12.925 4.807 1.00 0.00 H new ATOM 0 HB3 LYS A 41 0.651 -13.844 3.435 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -1.516 -14.706 3.929 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -0.376 -15.919 4.480 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -0.723 -15.361 6.793 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -1.479 -13.829 6.403 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -3.363 -15.043 5.284 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -2.607 -16.575 5.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -4.283 -16.134 7.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -2.788 -15.956 8.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -3.675 -14.583 7.588 1.00 0.00 H new ATOM 689 N LYS A 42 3.912 -14.233 4.200 1.00 0.00 N ATOM 690 CA LYS A 42 5.011 -14.721 3.369 1.00 0.00 C ATOM 691 C LYS A 42 6.336 -14.365 4.044 1.00 0.00 C ATOM 692 O LYS A 42 6.357 -14.061 5.238 1.00 0.00 O ATOM 693 CB LYS A 42 4.842 -14.214 1.919 1.00 0.00 C ATOM 694 CG LYS A 42 4.986 -12.691 1.766 1.00 0.00 C ATOM 695 CD LYS A 42 4.732 -12.179 0.339 1.00 0.00 C ATOM 696 CE LYS A 42 3.278 -12.261 -0.148 1.00 0.00 C ATOM 697 NZ LYS A 42 2.959 -13.479 -0.922 1.00 0.00 N ATOM 0 H LYS A 42 4.125 -13.352 4.668 1.00 0.00 H new ATOM 0 HA LYS A 42 5.005 -15.808 3.282 1.00 0.00 H new ATOM 0 HB2 LYS A 42 5.582 -14.704 1.286 1.00 0.00 H new ATOM 0 HB3 LYS A 42 3.860 -14.514 1.553 1.00 0.00 H new ATOM 0 HG2 LYS A 42 4.290 -12.200 2.446 1.00 0.00 H new ATOM 0 HG3 LYS A 42 5.990 -12.399 2.072 1.00 0.00 H new ATOM 0 HD2 LYS A 42 5.057 -11.140 0.282 1.00 0.00 H new ATOM 0 HD3 LYS A 42 5.359 -12.747 -0.348 1.00 0.00 H new ATOM 0 HE2 LYS A 42 2.615 -12.211 0.716 1.00 0.00 H new ATOM 0 HE3 LYS A 42 3.065 -11.388 -0.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 1.951 -13.707 -0.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 3.168 -13.316 -1.928 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 3.534 -14.272 -0.573 1.00 0.00 H new ATOM 711 N ASN A 43 7.445 -14.484 3.307 1.00 0.00 N ATOM 712 CA ASN A 43 8.788 -14.113 3.764 1.00 0.00 C ATOM 713 C ASN A 43 9.249 -12.753 3.236 1.00 0.00 C ATOM 714 O ASN A 43 10.155 -12.150 3.805 1.00 0.00 O ATOM 715 CB ASN A 43 9.798 -15.171 3.291 1.00 0.00 C ATOM 716 CG ASN A 43 10.178 -16.122 4.406 1.00 0.00 C ATOM 717 OD1 ASN A 43 10.705 -15.711 5.433 1.00 0.00 O ATOM 718 ND2 ASN A 43 9.879 -17.391 4.237 1.00 0.00 N ATOM 0 H ASN A 43 7.434 -14.849 2.355 1.00 0.00 H new ATOM 0 HA ASN A 43 8.740 -14.054 4.851 1.00 0.00 H new ATOM 0 HB2 ASN A 43 9.372 -15.735 2.461 1.00 0.00 H new ATOM 0 HB3 ASN A 43 10.693 -14.676 2.914 1.00 0.00 H new ATOM 0 HD21 ASN A 43 10.085 -18.066 4.973 1.00 0.00 H new ATOM 0 HD22 ASN A 43 9.441 -17.701 3.370 1.00 0.00 H new ATOM 725 N PHE A 44 8.697 -12.307 2.111 1.00 0.00 N ATOM 726 CA PHE A 44 9.075 -11.067 1.439 1.00 0.00 C ATOM 727 C PHE A 44 8.470 -9.872 2.176 1.00 0.00 C ATOM 728 O PHE A 44 7.253 -9.808 2.371 1.00 0.00 O ATOM 729 CB PHE A 44 8.569 -11.080 -0.007 1.00 0.00 C ATOM 730 CG PHE A 44 9.010 -12.292 -0.802 1.00 0.00 C ATOM 731 CD1 PHE A 44 8.278 -13.494 -0.753 1.00 0.00 C ATOM 732 CD2 PHE A 44 10.198 -12.238 -1.547 1.00 0.00 C ATOM 733 CE1 PHE A 44 8.734 -14.627 -1.444 1.00 0.00 C ATOM 734 CE2 PHE A 44 10.653 -13.367 -2.240 1.00 0.00 C ATOM 735 CZ PHE A 44 9.920 -14.561 -2.194 1.00 0.00 C ATOM 0 H PHE A 44 7.954 -12.812 1.628 1.00 0.00 H new ATOM 0 HA PHE A 44 10.162 -10.983 1.441 1.00 0.00 H new ATOM 0 HB2 PHE A 44 7.480 -11.039 -0.001 1.00 0.00 H new ATOM 0 HB3 PHE A 44 8.919 -10.180 -0.512 1.00 0.00 H new ATOM 0 HD1 PHE A 44 7.363 -13.544 -0.182 1.00 0.00 H new ATOM 0 HD2 PHE A 44 10.765 -11.320 -1.586 1.00 0.00 H new ATOM 0 HE1 PHE A 44 8.174 -15.549 -1.399 1.00 0.00 H new ATOM 0 HE2 PHE A 44 11.569 -13.318 -2.810 1.00 0.00 H new ATOM 0 HZ PHE A 44 10.267 -15.429 -2.735 1.00 0.00 H new ATOM 745 N ARG A 45 9.307 -8.919 2.569 1.00 0.00 N ATOM 746 CA ARG A 45 8.899 -7.668 3.210 1.00 0.00 C ATOM 747 C ARG A 45 8.757 -6.589 2.132 1.00 0.00 C ATOM 748 O ARG A 45 9.188 -6.793 0.993 1.00 0.00 O ATOM 749 CB ARG A 45 9.890 -7.244 4.323 1.00 0.00 C ATOM 750 CG ARG A 45 10.814 -8.347 4.890 1.00 0.00 C ATOM 751 CD ARG A 45 11.352 -8.009 6.278 1.00 0.00 C ATOM 752 NE ARG A 45 10.310 -8.211 7.295 1.00 0.00 N ATOM 753 CZ ARG A 45 10.203 -7.577 8.466 1.00 0.00 C ATOM 754 NH1 ARG A 45 11.120 -6.695 8.848 1.00 0.00 N ATOM 755 NH2 ARG A 45 9.180 -7.829 9.273 1.00 0.00 N ATOM 0 H ARG A 45 10.317 -8.994 2.449 1.00 0.00 H new ATOM 0 HA ARG A 45 7.938 -7.812 3.703 1.00 0.00 H new ATOM 0 HB2 ARG A 45 10.517 -6.443 3.932 1.00 0.00 H new ATOM 0 HB3 ARG A 45 9.315 -6.825 5.149 1.00 0.00 H new ATOM 0 HG2 ARG A 45 10.264 -9.287 4.937 1.00 0.00 H new ATOM 0 HG3 ARG A 45 11.650 -8.501 4.208 1.00 0.00 H new ATOM 0 HD2 ARG A 45 12.215 -8.636 6.503 1.00 0.00 H new ATOM 0 HD3 ARG A 45 11.695 -6.975 6.300 1.00 0.00 H new ATOM 0 HE ARG A 45 9.595 -8.907 7.085 1.00 0.00 H new ATOM 0 HH11 ARG A 45 11.918 -6.495 8.245 1.00 0.00 H new ATOM 0 HH12 ARG A 45 11.026 -6.218 9.745 1.00 0.00 H new ATOM 0 HH21 ARG A 45 8.471 -8.509 9.000 1.00 0.00 H new ATOM 0 HH22 ARG A 45 9.103 -7.342 10.166 1.00 0.00 H new ATOM 769 N PHE A 46 8.161 -5.441 2.461 1.00 0.00 N ATOM 770 CA PHE A 46 8.007 -4.313 1.548 1.00 0.00 C ATOM 771 C PHE A 46 8.254 -2.997 2.292 1.00 0.00 C ATOM 772 O PHE A 46 8.294 -2.961 3.530 1.00 0.00 O ATOM 773 CB PHE A 46 6.595 -4.299 0.937 1.00 0.00 C ATOM 774 CG PHE A 46 6.216 -5.387 -0.046 1.00 0.00 C ATOM 775 CD1 PHE A 46 6.004 -6.715 0.375 1.00 0.00 C ATOM 776 CD2 PHE A 46 5.970 -5.036 -1.385 1.00 0.00 C ATOM 777 CE1 PHE A 46 5.571 -7.687 -0.541 1.00 0.00 C ATOM 778 CE2 PHE A 46 5.511 -6.003 -2.290 1.00 0.00 C ATOM 779 CZ PHE A 46 5.319 -7.331 -1.874 1.00 0.00 C ATOM 0 H PHE A 46 7.766 -5.269 3.386 1.00 0.00 H new ATOM 0 HA PHE A 46 8.738 -4.420 0.746 1.00 0.00 H new ATOM 0 HB2 PHE A 46 5.879 -4.332 1.758 1.00 0.00 H new ATOM 0 HB3 PHE A 46 6.461 -3.340 0.436 1.00 0.00 H new ATOM 0 HD1 PHE A 46 6.175 -6.986 1.406 1.00 0.00 H new ATOM 0 HD2 PHE A 46 6.135 -4.021 -1.716 1.00 0.00 H new ATOM 0 HE1 PHE A 46 5.432 -8.709 -0.219 1.00 0.00 H new ATOM 0 HE2 PHE A 46 5.304 -5.726 -3.313 1.00 0.00 H new ATOM 0 HZ PHE A 46 4.978 -8.075 -2.578 1.00 0.00 H new ATOM 789 N ALA A 47 8.378 -1.896 1.543 1.00 0.00 N ATOM 790 CA ALA A 47 8.329 -0.523 2.048 1.00 0.00 C ATOM 791 C ALA A 47 8.007 0.446 0.903 1.00 0.00 C ATOM 792 O ALA A 47 8.080 0.038 -0.257 1.00 0.00 O ATOM 793 CB ALA A 47 9.674 -0.171 2.694 1.00 0.00 C ATOM 0 H ALA A 47 8.520 -1.940 0.534 1.00 0.00 H new ATOM 0 HA ALA A 47 7.544 -0.437 2.799 1.00 0.00 H new ATOM 0 HB1 ALA A 47 9.640 0.851 3.071 1.00 0.00 H new ATOM 0 HB2 ALA A 47 9.872 -0.856 3.519 1.00 0.00 H new ATOM 0 HB3 ALA A 47 10.468 -0.258 1.952 1.00 0.00 H new ATOM 799 N ARG A 48 7.688 1.714 1.196 1.00 0.00 N ATOM 800 CA ARG A 48 7.406 2.738 0.179 1.00 0.00 C ATOM 801 C ARG A 48 7.911 4.097 0.660 1.00 0.00 C ATOM 802 O ARG A 48 7.918 4.347 1.866 1.00 0.00 O ATOM 803 CB ARG A 48 5.893 2.708 -0.129 1.00 0.00 C ATOM 804 CG ARG A 48 5.320 3.897 -0.931 1.00 0.00 C ATOM 805 CD ARG A 48 4.721 5.006 -0.050 1.00 0.00 C ATOM 806 NE ARG A 48 3.577 4.508 0.731 1.00 0.00 N ATOM 807 CZ ARG A 48 2.373 4.195 0.234 1.00 0.00 C ATOM 808 NH1 ARG A 48 2.008 4.537 -0.997 1.00 0.00 N ATOM 809 NH2 ARG A 48 1.538 3.494 0.980 1.00 0.00 N ATOM 0 H ARG A 48 7.618 2.061 2.152 1.00 0.00 H new ATOM 0 HA ARG A 48 7.934 2.537 -0.753 1.00 0.00 H new ATOM 0 HB2 ARG A 48 5.677 1.792 -0.679 1.00 0.00 H new ATOM 0 HB3 ARG A 48 5.355 2.646 0.817 1.00 0.00 H new ATOM 0 HG2 ARG A 48 6.112 4.323 -1.548 1.00 0.00 H new ATOM 0 HG3 ARG A 48 4.550 3.529 -1.610 1.00 0.00 H new ATOM 0 HD2 ARG A 48 5.486 5.390 0.625 1.00 0.00 H new ATOM 0 HD3 ARG A 48 4.402 5.839 -0.677 1.00 0.00 H new ATOM 0 HE ARG A 48 3.712 4.391 1.735 1.00 0.00 H new ATOM 0 HH11 ARG A 48 2.653 5.054 -1.595 1.00 0.00 H new ATOM 0 HH12 ARG A 48 1.083 4.283 -1.344 1.00 0.00 H new ATOM 0 HH21 ARG A 48 1.814 3.201 1.917 1.00 0.00 H new ATOM 0 HH22 ARG A 48 0.617 3.246 0.619 1.00 0.00 H new ATOM 823 N ILE A 49 8.332 4.978 -0.249 1.00 0.00 N ATOM 824 CA ILE A 49 8.783 6.333 0.069 1.00 0.00 C ATOM 825 C ILE A 49 8.158 7.291 -0.951 1.00 0.00 C ATOM 826 O ILE A 49 8.018 6.944 -2.123 1.00 0.00 O ATOM 827 CB ILE A 49 10.337 6.425 0.080 1.00 0.00 C ATOM 828 CG1 ILE A 49 11.004 5.230 0.810 1.00 0.00 C ATOM 829 CG2 ILE A 49 10.772 7.769 0.689 1.00 0.00 C ATOM 830 CD1 ILE A 49 12.369 5.488 1.464 1.00 0.00 C ATOM 0 H ILE A 49 8.370 4.765 -1.246 1.00 0.00 H new ATOM 0 HA ILE A 49 8.460 6.610 1.072 1.00 0.00 H new ATOM 0 HB ILE A 49 10.680 6.372 -0.953 1.00 0.00 H new ATOM 0 HG12 ILE A 49 10.319 4.879 1.582 1.00 0.00 H new ATOM 0 HG13 ILE A 49 11.120 4.417 0.093 1.00 0.00 H new ATOM 0 HG21 ILE A 49 11.860 7.830 0.695 1.00 0.00 H new ATOM 0 HG22 ILE A 49 10.366 8.587 0.094 1.00 0.00 H new ATOM 0 HG23 ILE A 49 10.398 7.844 1.710 1.00 0.00 H new ATOM 0 HD11 ILE A 49 12.724 4.573 1.939 1.00 0.00 H new ATOM 0 HD12 ILE A 49 13.083 5.802 0.703 1.00 0.00 H new ATOM 0 HD13 ILE A 49 12.270 6.272 2.215 1.00 0.00 H new ATOM 842 N GLU A 50 7.820 8.500 -0.507 1.00 0.00 N ATOM 843 CA GLU A 50 7.544 9.657 -1.336 1.00 0.00 C ATOM 844 C GLU A 50 8.749 10.591 -1.222 1.00 0.00 C ATOM 845 O GLU A 50 8.801 11.442 -0.325 1.00 0.00 O ATOM 846 CB GLU A 50 6.246 10.355 -0.903 1.00 0.00 C ATOM 847 CG GLU A 50 5.945 11.559 -1.811 1.00 0.00 C ATOM 848 CD GLU A 50 5.319 11.110 -3.133 1.00 0.00 C ATOM 849 OE1 GLU A 50 6.051 10.532 -3.968 1.00 0.00 O ATOM 850 OE2 GLU A 50 4.112 11.320 -3.361 1.00 0.00 O ATOM 0 H GLU A 50 7.729 8.702 0.489 1.00 0.00 H new ATOM 0 HA GLU A 50 7.395 9.358 -2.374 1.00 0.00 H new ATOM 0 HB2 GLU A 50 5.417 9.648 -0.942 1.00 0.00 H new ATOM 0 HB3 GLU A 50 6.334 10.687 0.132 1.00 0.00 H new ATOM 0 HG2 GLU A 50 5.269 12.244 -1.299 1.00 0.00 H new ATOM 0 HG3 GLU A 50 6.866 12.108 -2.009 1.00 0.00 H new ATOM 857 N PHE A 51 9.727 10.416 -2.122 1.00 0.00 N ATOM 858 CA PHE A 51 10.778 11.408 -2.359 1.00 0.00 C ATOM 859 C PHE A 51 10.231 12.639 -3.093 1.00 0.00 C ATOM 860 O PHE A 51 10.847 13.702 -2.995 1.00 0.00 O ATOM 861 CB PHE A 51 11.898 10.819 -3.232 1.00 0.00 C ATOM 862 CG PHE A 51 12.806 9.808 -2.562 1.00 0.00 C ATOM 863 CD1 PHE A 51 12.383 8.479 -2.399 1.00 0.00 C ATOM 864 CD2 PHE A 51 14.103 10.173 -2.152 1.00 0.00 C ATOM 865 CE1 PHE A 51 13.239 7.527 -1.821 1.00 0.00 C ATOM 866 CE2 PHE A 51 14.964 9.219 -1.581 1.00 0.00 C ATOM 867 CZ PHE A 51 14.530 7.894 -1.405 1.00 0.00 C ATOM 0 H PHE A 51 9.809 9.583 -2.704 1.00 0.00 H new ATOM 0 HA PHE A 51 11.161 11.694 -1.379 1.00 0.00 H new ATOM 0 HB2 PHE A 51 11.442 10.346 -4.102 1.00 0.00 H new ATOM 0 HB3 PHE A 51 12.513 11.640 -3.601 1.00 0.00 H new ATOM 0 HD1 PHE A 51 11.394 8.187 -2.720 1.00 0.00 H new ATOM 0 HD2 PHE A 51 14.438 11.192 -2.277 1.00 0.00 H new ATOM 0 HE1 PHE A 51 12.903 6.508 -1.696 1.00 0.00 H new ATOM 0 HE2 PHE A 51 15.960 9.505 -1.277 1.00 0.00 H new ATOM 0 HZ PHE A 51 15.184 7.163 -0.953 1.00 0.00 H new ATOM 877 N ALA A 52 9.129 12.482 -3.841 1.00 0.00 N ATOM 878 CA ALA A 52 8.544 13.451 -4.764 1.00 0.00 C ATOM 879 C ALA A 52 9.572 14.147 -5.671 1.00 0.00 C ATOM 880 O ALA A 52 9.400 15.319 -6.018 1.00 0.00 O ATOM 881 CB ALA A 52 7.667 14.451 -4.010 1.00 0.00 C ATOM 0 H ALA A 52 8.591 11.616 -3.811 1.00 0.00 H new ATOM 0 HA ALA A 52 7.911 12.885 -5.447 1.00 0.00 H new ATOM 0 HB1 ALA A 52 7.240 15.165 -4.715 1.00 0.00 H new ATOM 0 HB2 ALA A 52 6.863 13.919 -3.501 1.00 0.00 H new ATOM 0 HB3 ALA A 52 8.271 14.984 -3.276 1.00 0.00 H new ATOM 887 N ARG A 53 10.658 13.470 -6.064 1.00 0.00 N ATOM 888 CA ARG A 53 11.664 14.078 -6.922 1.00 0.00 C ATOM 889 C ARG A 53 12.281 13.093 -7.884 1.00 0.00 C ATOM 890 O ARG A 53 12.116 11.882 -7.743 1.00 0.00 O ATOM 891 CB ARG A 53 12.759 14.765 -6.086 1.00 0.00 C ATOM 892 CG ARG A 53 12.700 16.293 -6.072 1.00 0.00 C ATOM 893 CD ARG A 53 12.506 16.942 -7.443 1.00 0.00 C ATOM 894 NE ARG A 53 12.722 18.390 -7.372 1.00 0.00 N ATOM 895 CZ ARG A 53 13.108 19.157 -8.392 1.00 0.00 C ATOM 896 NH1 ARG A 53 13.141 18.680 -9.634 1.00 0.00 N ATOM 897 NH2 ARG A 53 13.487 20.404 -8.168 1.00 0.00 N ATOM 0 H ARG A 53 10.856 12.505 -5.799 1.00 0.00 H new ATOM 0 HA ARG A 53 11.147 14.830 -7.518 1.00 0.00 H new ATOM 0 HB2 ARG A 53 12.691 14.405 -5.060 1.00 0.00 H new ATOM 0 HB3 ARG A 53 13.733 14.458 -6.468 1.00 0.00 H new ATOM 0 HG2 ARG A 53 11.884 16.605 -5.420 1.00 0.00 H new ATOM 0 HG3 ARG A 53 13.622 16.674 -5.633 1.00 0.00 H new ATOM 0 HD2 ARG A 53 13.199 16.502 -8.160 1.00 0.00 H new ATOM 0 HD3 ARG A 53 11.499 16.738 -7.807 1.00 0.00 H new ATOM 0 HE ARG A 53 12.565 18.846 -6.473 1.00 0.00 H new ATOM 0 HH11 ARG A 53 12.868 17.714 -9.817 1.00 0.00 H new ATOM 0 HH12 ARG A 53 13.439 19.280 -10.403 1.00 0.00 H new ATOM 0 HH21 ARG A 53 13.483 20.775 -7.218 1.00 0.00 H new ATOM 0 HH22 ARG A 53 13.783 20.994 -8.945 1.00 0.00 H new ATOM 911 N TYR A 54 13.018 13.662 -8.838 1.00 0.00 N ATOM 912 CA TYR A 54 13.592 12.898 -9.934 1.00 0.00 C ATOM 913 C TYR A 54 14.726 12.037 -9.384 1.00 0.00 C ATOM 914 O TYR A 54 14.701 10.816 -9.549 1.00 0.00 O ATOM 915 CB TYR A 54 14.107 13.879 -11.023 1.00 0.00 C ATOM 916 CG TYR A 54 15.362 13.412 -11.749 1.00 0.00 C ATOM 917 CD1 TYR A 54 15.276 12.522 -12.835 1.00 0.00 C ATOM 918 CD2 TYR A 54 16.630 13.766 -11.245 1.00 0.00 C ATOM 919 CE1 TYR A 54 16.435 11.914 -13.350 1.00 0.00 C ATOM 920 CE2 TYR A 54 17.785 13.116 -11.708 1.00 0.00 C ATOM 921 CZ TYR A 54 17.688 12.167 -12.749 1.00 0.00 C ATOM 922 OH TYR A 54 18.788 11.464 -13.132 1.00 0.00 O ATOM 0 H TYR A 54 13.230 14.659 -8.869 1.00 0.00 H new ATOM 0 HA TYR A 54 12.845 12.247 -10.388 1.00 0.00 H new ATOM 0 HB2 TYR A 54 13.316 14.037 -11.756 1.00 0.00 H new ATOM 0 HB3 TYR A 54 14.309 14.844 -10.559 1.00 0.00 H new ATOM 0 HD1 TYR A 54 14.314 12.304 -13.276 1.00 0.00 H new ATOM 0 HD2 TYR A 54 16.713 14.542 -10.498 1.00 0.00 H new ATOM 0 HE1 TYR A 54 16.367 11.255 -14.203 1.00 0.00 H new ATOM 0 HE2 TYR A 54 18.746 13.341 -11.269 1.00 0.00 H new ATOM 0 HH TYR A 54 19.565 11.767 -12.617 1.00 0.00 H new ATOM 932 N ASP A 55 15.672 12.644 -8.653 1.00 0.00 N ATOM 933 CA ASP A 55 16.865 11.897 -8.254 1.00 0.00 C ATOM 934 C ASP A 55 16.527 10.913 -7.153 1.00 0.00 C ATOM 935 O ASP A 55 17.141 9.862 -7.059 1.00 0.00 O ATOM 936 CB ASP A 55 18.076 12.758 -7.895 1.00 0.00 C ATOM 937 CG ASP A 55 19.337 11.895 -7.996 1.00 0.00 C ATOM 938 OD1 ASP A 55 19.801 11.648 -9.135 1.00 0.00 O ATOM 939 OD2 ASP A 55 19.828 11.388 -6.960 1.00 0.00 O ATOM 0 H ASP A 55 15.636 13.613 -8.338 1.00 0.00 H new ATOM 0 HA ASP A 55 17.182 11.350 -9.142 1.00 0.00 H new ATOM 0 HB2 ASP A 55 18.147 13.611 -8.570 1.00 0.00 H new ATOM 0 HB3 ASP A 55 17.971 13.157 -6.886 1.00 0.00 H new ATOM 944 N GLY A 56 15.497 11.224 -6.361 1.00 0.00 N ATOM 945 CA GLY A 56 14.961 10.332 -5.352 1.00 0.00 C ATOM 946 C GLY A 56 14.538 8.997 -5.949 1.00 0.00 C ATOM 947 O GLY A 56 14.764 7.964 -5.325 1.00 0.00 O ATOM 0 H GLY A 56 15.011 12.119 -6.411 1.00 0.00 H new ATOM 0 HA2 GLY A 56 15.711 10.164 -4.579 1.00 0.00 H new ATOM 0 HA3 GLY A 56 14.105 10.802 -4.868 1.00 0.00 H new ATOM 951 N ALA A 57 13.961 8.999 -7.157 1.00 0.00 N ATOM 952 CA ALA A 57 13.608 7.758 -7.821 1.00 0.00 C ATOM 953 C ALA A 57 14.875 6.981 -8.185 1.00 0.00 C ATOM 954 O ALA A 57 14.983 5.812 -7.836 1.00 0.00 O ATOM 955 CB ALA A 57 12.728 8.033 -9.045 1.00 0.00 C ATOM 0 H ALA A 57 13.734 9.843 -7.683 1.00 0.00 H new ATOM 0 HA ALA A 57 13.024 7.139 -7.140 1.00 0.00 H new ATOM 0 HB1 ALA A 57 12.474 7.090 -9.530 1.00 0.00 H new ATOM 0 HB2 ALA A 57 11.814 8.537 -8.730 1.00 0.00 H new ATOM 0 HB3 ALA A 57 13.269 8.667 -9.747 1.00 0.00 H new ATOM 961 N LEU A 58 15.870 7.605 -8.821 1.00 0.00 N ATOM 962 CA LEU A 58 17.087 6.901 -9.247 1.00 0.00 C ATOM 963 C LEU A 58 17.879 6.397 -8.029 1.00 0.00 C ATOM 964 O LEU A 58 18.382 5.266 -8.020 1.00 0.00 O ATOM 965 CB LEU A 58 17.964 7.809 -10.131 1.00 0.00 C ATOM 966 CG LEU A 58 17.512 8.021 -11.593 1.00 0.00 C ATOM 967 CD1 LEU A 58 17.437 6.712 -12.383 1.00 0.00 C ATOM 968 CD2 LEU A 58 16.182 8.763 -11.728 1.00 0.00 C ATOM 0 H LEU A 58 15.858 8.598 -9.054 1.00 0.00 H new ATOM 0 HA LEU A 58 16.789 6.037 -9.840 1.00 0.00 H new ATOM 0 HB2 LEU A 58 18.028 8.786 -9.652 1.00 0.00 H new ATOM 0 HB3 LEU A 58 18.972 7.394 -10.146 1.00 0.00 H new ATOM 0 HG LEU A 58 18.292 8.652 -12.019 1.00 0.00 H new ATOM 0 HD11 LEU A 58 17.114 6.921 -13.403 1.00 0.00 H new ATOM 0 HD12 LEU A 58 18.420 6.242 -12.402 1.00 0.00 H new ATOM 0 HD13 LEU A 58 16.723 6.040 -11.907 1.00 0.00 H new ATOM 0 HD21 LEU A 58 15.932 8.873 -12.783 1.00 0.00 H new ATOM 0 HD22 LEU A 58 15.397 8.197 -11.227 1.00 0.00 H new ATOM 0 HD23 LEU A 58 16.267 9.749 -11.271 1.00 0.00 H new ATOM 980 N ALA A 59 17.951 7.223 -6.986 1.00 0.00 N ATOM 981 CA ALA A 59 18.596 6.940 -5.717 1.00 0.00 C ATOM 982 C ALA A 59 17.888 5.812 -4.980 1.00 0.00 C ATOM 983 O ALA A 59 18.535 5.142 -4.175 1.00 0.00 O ATOM 984 CB ALA A 59 18.598 8.200 -4.843 1.00 0.00 C ATOM 0 H ALA A 59 17.537 8.155 -7.011 1.00 0.00 H new ATOM 0 HA ALA A 59 19.621 6.629 -5.920 1.00 0.00 H new ATOM 0 HB1 ALA A 59 19.083 7.982 -3.892 1.00 0.00 H new ATOM 0 HB2 ALA A 59 19.141 8.996 -5.353 1.00 0.00 H new ATOM 0 HB3 ALA A 59 17.572 8.519 -4.662 1.00 0.00 H new ATOM 990 N ALA A 60 16.582 5.621 -5.177 1.00 0.00 N ATOM 991 CA ALA A 60 15.888 4.453 -4.667 1.00 0.00 C ATOM 992 C ALA A 60 16.193 3.238 -5.548 1.00 0.00 C ATOM 993 O ALA A 60 16.708 2.239 -5.040 1.00 0.00 O ATOM 994 CB ALA A 60 14.387 4.739 -4.600 1.00 0.00 C ATOM 0 H ALA A 60 15.986 6.270 -5.691 1.00 0.00 H new ATOM 0 HA ALA A 60 16.235 4.226 -3.659 1.00 0.00 H new ATOM 0 HB1 ALA A 60 13.866 3.861 -4.217 1.00 0.00 H new ATOM 0 HB2 ALA A 60 14.207 5.586 -3.938 1.00 0.00 H new ATOM 0 HB3 ALA A 60 14.016 4.974 -5.598 1.00 0.00 H new ATOM 1000 N ILE A 61 15.940 3.338 -6.862 1.00 0.00 N ATOM 1001 CA ILE A 61 15.965 2.227 -7.818 1.00 0.00 C ATOM 1002 C ILE A 61 17.305 1.508 -7.764 1.00 0.00 C ATOM 1003 O ILE A 61 17.321 0.289 -7.882 1.00 0.00 O ATOM 1004 CB ILE A 61 15.621 2.699 -9.253 1.00 0.00 C ATOM 1005 CG1 ILE A 61 14.155 3.167 -9.360 1.00 0.00 C ATOM 1006 CG2 ILE A 61 15.830 1.570 -10.283 1.00 0.00 C ATOM 1007 CD1 ILE A 61 13.912 4.074 -10.568 1.00 0.00 C ATOM 0 H ILE A 61 15.704 4.228 -7.301 1.00 0.00 H new ATOM 0 HA ILE A 61 15.191 1.515 -7.530 1.00 0.00 H new ATOM 0 HB ILE A 61 16.293 3.530 -9.467 1.00 0.00 H new ATOM 0 HG12 ILE A 61 13.504 2.296 -9.428 1.00 0.00 H new ATOM 0 HG13 ILE A 61 13.880 3.700 -8.450 1.00 0.00 H new ATOM 0 HG21 ILE A 61 15.580 1.935 -11.279 1.00 0.00 H new ATOM 0 HG22 ILE A 61 16.872 1.250 -10.265 1.00 0.00 H new ATOM 0 HG23 ILE A 61 15.187 0.726 -10.034 1.00 0.00 H new ATOM 0 HD11 ILE A 61 12.864 4.373 -10.594 1.00 0.00 H new ATOM 0 HD12 ILE A 61 14.541 4.961 -10.489 1.00 0.00 H new ATOM 0 HD13 ILE A 61 14.158 3.535 -11.483 1.00 0.00 H new ATOM 1019 N THR A 62 18.418 2.228 -7.580 1.00 0.00 N ATOM 1020 CA THR A 62 19.768 1.685 -7.346 1.00 0.00 C ATOM 1021 C THR A 62 20.303 0.707 -8.408 1.00 0.00 C ATOM 1022 O THR A 62 21.411 0.194 -8.279 1.00 0.00 O ATOM 1023 CB THR A 62 19.921 1.147 -5.900 1.00 0.00 C ATOM 1024 OG1 THR A 62 18.802 0.406 -5.438 1.00 0.00 O ATOM 1025 CG2 THR A 62 20.147 2.271 -4.894 1.00 0.00 C ATOM 0 H THR A 62 18.406 3.248 -7.590 1.00 0.00 H new ATOM 0 HA THR A 62 20.427 2.545 -7.464 1.00 0.00 H new ATOM 0 HB THR A 62 20.787 0.488 -5.961 1.00 0.00 H new ATOM 0 HG1 THR A 62 18.063 1.019 -5.240 1.00 0.00 H new ATOM 0 HG21 THR A 62 20.249 1.849 -3.894 1.00 0.00 H new ATOM 0 HG22 THR A 62 21.056 2.814 -5.153 1.00 0.00 H new ATOM 0 HG23 THR A 62 19.298 2.954 -4.915 1.00 0.00 H new ATOM 1033 N LYS A 63 19.542 0.425 -9.473 1.00 0.00 N ATOM 1034 CA LYS A 63 19.642 -0.803 -10.269 1.00 0.00 C ATOM 1035 C LYS A 63 19.382 -2.077 -9.452 1.00 0.00 C ATOM 1036 O LYS A 63 19.370 -3.153 -10.044 1.00 0.00 O ATOM 1037 CB LYS A 63 20.948 -0.857 -11.100 1.00 0.00 C ATOM 1038 CG LYS A 63 20.680 -0.684 -12.600 1.00 0.00 C ATOM 1039 CD LYS A 63 20.128 0.714 -12.921 1.00 0.00 C ATOM 1040 CE LYS A 63 19.864 0.941 -14.408 1.00 0.00 C ATOM 1041 NZ LYS A 63 18.898 -0.023 -14.969 1.00 0.00 N ATOM 0 H LYS A 63 18.821 1.062 -9.813 1.00 0.00 H new ATOM 0 HA LYS A 63 18.828 -0.766 -10.993 1.00 0.00 H new ATOM 0 HB2 LYS A 63 21.627 -0.075 -10.760 1.00 0.00 H new ATOM 0 HB3 LYS A 63 21.448 -1.810 -10.928 1.00 0.00 H new ATOM 0 HG2 LYS A 63 21.603 -0.847 -13.156 1.00 0.00 H new ATOM 0 HG3 LYS A 63 19.970 -1.441 -12.933 1.00 0.00 H new ATOM 0 HD2 LYS A 63 19.200 0.865 -12.369 1.00 0.00 H new ATOM 0 HD3 LYS A 63 20.835 1.465 -12.567 1.00 0.00 H new ATOM 0 HE2 LYS A 63 19.488 1.953 -14.556 1.00 0.00 H new ATOM 0 HE3 LYS A 63 20.804 0.867 -14.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 18.691 0.228 -15.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 19.302 -0.981 -14.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 18.019 0.004 -14.414 1.00 0.00 H new ATOM 1055 N THR A 64 19.059 -1.963 -8.157 1.00 0.00 N ATOM 1056 CA THR A 64 18.410 -2.990 -7.342 1.00 0.00 C ATOM 1057 C THR A 64 19.058 -4.364 -7.401 1.00 0.00 C ATOM 1058 O THR A 64 18.419 -5.405 -7.256 1.00 0.00 O ATOM 1059 CB THR A 64 16.925 -2.961 -7.626 1.00 0.00 C ATOM 1060 OG1 THR A 64 16.260 -3.799 -6.724 1.00 0.00 O ATOM 1061 CG2 THR A 64 16.416 -3.260 -9.040 1.00 0.00 C ATOM 0 H THR A 64 19.253 -1.113 -7.628 1.00 0.00 H new ATOM 0 HA THR A 64 18.560 -2.745 -6.291 1.00 0.00 H new ATOM 0 HB THR A 64 16.698 -1.902 -7.508 1.00 0.00 H new ATOM 0 HG1 THR A 64 16.789 -4.612 -6.582 1.00 0.00 H new ATOM 0 HG21 THR A 64 15.328 -3.194 -9.057 1.00 0.00 H new ATOM 0 HG22 THR A 64 16.834 -2.535 -9.738 1.00 0.00 H new ATOM 0 HG23 THR A 64 16.723 -4.264 -9.332 1.00 0.00 H new ATOM 1069 N HIS A 65 20.353 -4.340 -7.586 1.00 0.00 N ATOM 1070 CA HIS A 65 21.228 -5.482 -7.779 1.00 0.00 C ATOM 1071 C HIS A 65 22.350 -5.399 -6.751 1.00 0.00 C ATOM 1072 O HIS A 65 23.378 -4.772 -7.004 1.00 0.00 O ATOM 1073 CB HIS A 65 21.725 -5.528 -9.232 1.00 0.00 C ATOM 1074 CG HIS A 65 22.778 -6.588 -9.439 1.00 0.00 C ATOM 1075 ND1 HIS A 65 22.567 -7.946 -9.530 1.00 0.00 N ATOM 1076 CD2 HIS A 65 24.131 -6.377 -9.470 1.00 0.00 C ATOM 1077 CE1 HIS A 65 23.771 -8.542 -9.585 1.00 0.00 C ATOM 1078 NE2 HIS A 65 24.752 -7.626 -9.576 1.00 0.00 N ATOM 0 H HIS A 65 20.867 -3.459 -7.608 1.00 0.00 H new ATOM 0 HA HIS A 65 20.699 -6.421 -7.619 1.00 0.00 H new ATOM 0 HB2 HIS A 65 20.883 -5.720 -9.897 1.00 0.00 H new ATOM 0 HB3 HIS A 65 22.132 -4.555 -9.506 1.00 0.00 H new ATOM 0 HD2 HIS A 65 24.628 -5.420 -9.421 1.00 0.00 H new ATOM 0 HE1 HIS A 65 23.927 -9.610 -9.630 1.00 0.00 H new ATOM 0 HE2 HIS A 65 25.754 -7.806 -9.635 1.00 0.00 H new ATOM 1086 N LYS A 66 22.149 -6.008 -5.579 1.00 0.00 N ATOM 1087 CA LYS A 66 23.253 -6.232 -4.645 1.00 0.00 C ATOM 1088 C LYS A 66 23.059 -7.436 -3.727 1.00 0.00 C ATOM 1089 O LYS A 66 24.038 -7.798 -3.087 1.00 0.00 O ATOM 1090 CB LYS A 66 23.568 -4.942 -3.848 1.00 0.00 C ATOM 1091 CG LYS A 66 25.039 -4.540 -4.049 1.00 0.00 C ATOM 1092 CD LYS A 66 25.407 -3.237 -3.321 1.00 0.00 C ATOM 1093 CE LYS A 66 25.998 -3.488 -1.929 1.00 0.00 C ATOM 1094 NZ LYS A 66 27.372 -4.027 -2.001 1.00 0.00 N ATOM 0 H LYS A 66 21.243 -6.351 -5.258 1.00 0.00 H new ATOM 0 HA LYS A 66 24.120 -6.484 -5.256 1.00 0.00 H new ATOM 0 HB2 LYS A 66 22.914 -4.134 -4.177 1.00 0.00 H new ATOM 0 HB3 LYS A 66 23.369 -5.102 -2.788 1.00 0.00 H new ATOM 0 HG2 LYS A 66 25.682 -5.344 -3.692 1.00 0.00 H new ATOM 0 HG3 LYS A 66 25.236 -4.423 -5.115 1.00 0.00 H new ATOM 0 HD2 LYS A 66 26.126 -2.680 -3.922 1.00 0.00 H new ATOM 0 HD3 LYS A 66 24.518 -2.613 -3.227 1.00 0.00 H new ATOM 0 HE2 LYS A 66 26.003 -2.556 -1.364 1.00 0.00 H new ATOM 0 HE3 LYS A 66 25.362 -4.187 -1.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 27.796 -4.024 -1.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 27.344 -5.001 -2.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 27.944 -3.436 -2.638 1.00 0.00 H new ATOM 1108 N VAL A 67 21.875 -8.064 -3.683 1.00 0.00 N ATOM 1109 CA VAL A 67 21.545 -9.238 -2.868 1.00 0.00 C ATOM 1110 C VAL A 67 22.089 -9.084 -1.441 1.00 0.00 C ATOM 1111 O VAL A 67 23.147 -9.589 -1.048 1.00 0.00 O ATOM 1112 CB VAL A 67 21.962 -10.534 -3.588 1.00 0.00 C ATOM 1113 CG1 VAL A 67 21.532 -11.758 -2.777 1.00 0.00 C ATOM 1114 CG2 VAL A 67 21.289 -10.634 -4.965 1.00 0.00 C ATOM 0 H VAL A 67 21.083 -7.750 -4.244 1.00 0.00 H new ATOM 0 HA VAL A 67 20.464 -9.313 -2.749 1.00 0.00 H new ATOM 0 HB VAL A 67 23.046 -10.508 -3.699 1.00 0.00 H new ATOM 0 HG11 VAL A 67 21.834 -12.665 -3.300 1.00 0.00 H new ATOM 0 HG12 VAL A 67 22.006 -11.729 -1.796 1.00 0.00 H new ATOM 0 HG13 VAL A 67 20.449 -11.752 -2.657 1.00 0.00 H new ATOM 0 HG21 VAL A 67 21.598 -11.557 -5.455 1.00 0.00 H new ATOM 0 HG22 VAL A 67 20.206 -10.634 -4.842 1.00 0.00 H new ATOM 0 HG23 VAL A 67 21.584 -9.782 -5.577 1.00 0.00 H new ATOM 1124 N VAL A 68 21.340 -8.324 -0.658 1.00 0.00 N ATOM 1125 CA VAL A 68 21.778 -7.901 0.656 1.00 0.00 C ATOM 1126 C VAL A 68 21.459 -9.031 1.625 1.00 0.00 C ATOM 1127 O VAL A 68 20.309 -9.456 1.722 1.00 0.00 O ATOM 1128 CB VAL A 68 21.117 -6.561 1.027 1.00 0.00 C ATOM 1129 CG1 VAL A 68 21.551 -6.110 2.424 1.00 0.00 C ATOM 1130 CG2 VAL A 68 21.530 -5.475 0.021 1.00 0.00 C ATOM 0 H VAL A 68 20.414 -7.985 -0.918 1.00 0.00 H new ATOM 0 HA VAL A 68 22.851 -7.714 0.690 1.00 0.00 H new ATOM 0 HB VAL A 68 20.037 -6.705 1.008 1.00 0.00 H new ATOM 0 HG11 VAL A 68 21.072 -5.161 2.665 1.00 0.00 H new ATOM 0 HG12 VAL A 68 21.257 -6.862 3.157 1.00 0.00 H new ATOM 0 HG13 VAL A 68 22.634 -5.986 2.446 1.00 0.00 H new ATOM 0 HG21 VAL A 68 21.058 -4.530 0.291 1.00 0.00 H new ATOM 0 HG22 VAL A 68 22.613 -5.357 0.037 1.00 0.00 H new ATOM 0 HG23 VAL A 68 21.212 -5.766 -0.980 1.00 0.00 H new ATOM 1140 N GLY A 69 22.471 -9.503 2.355 1.00 0.00 N ATOM 1141 CA GLY A 69 22.287 -10.520 3.376 1.00 0.00 C ATOM 1142 C GLY A 69 21.638 -11.768 2.793 1.00 0.00 C ATOM 1143 O GLY A 69 20.712 -12.286 3.406 1.00 0.00 O ATOM 0 H GLY A 69 23.436 -9.188 2.251 1.00 0.00 H new ATOM 0 HA2 GLY A 69 23.251 -10.778 3.815 1.00 0.00 H new ATOM 0 HA3 GLY A 69 21.666 -10.125 4.180 1.00 0.00 H new ATOM 1147 N GLN A 70 22.132 -12.214 1.629 1.00 0.00 N ATOM 1148 CA GLN A 70 21.772 -13.399 0.853 1.00 0.00 C ATOM 1149 C GLN A 70 20.453 -13.249 0.080 1.00 0.00 C ATOM 1150 O GLN A 70 20.107 -14.146 -0.696 1.00 0.00 O ATOM 1151 CB GLN A 70 21.757 -14.651 1.745 1.00 0.00 C ATOM 1152 CG GLN A 70 23.029 -14.848 2.588 1.00 0.00 C ATOM 1153 CD GLN A 70 22.999 -16.149 3.383 1.00 0.00 C ATOM 1154 OE1 GLN A 70 23.890 -16.993 3.285 1.00 0.00 O ATOM 1155 NE2 GLN A 70 21.989 -16.340 4.210 1.00 0.00 N ATOM 0 H GLN A 70 22.874 -11.693 1.162 1.00 0.00 H new ATOM 0 HA GLN A 70 22.547 -13.516 0.096 1.00 0.00 H new ATOM 0 HB2 GLN A 70 20.898 -14.595 2.414 1.00 0.00 H new ATOM 0 HB3 GLN A 70 21.614 -15.529 1.115 1.00 0.00 H new ATOM 0 HG2 GLN A 70 23.901 -14.845 1.933 1.00 0.00 H new ATOM 0 HG3 GLN A 70 23.142 -14.008 3.274 1.00 0.00 H new ATOM 0 HE21 GLN A 70 21.253 -15.638 4.287 1.00 0.00 H new ATOM 0 HE22 GLN A 70 21.944 -17.190 4.772 1.00 0.00 H new ATOM 1164 N ASN A 71 19.745 -12.123 0.204 1.00 0.00 N ATOM 1165 CA ASN A 71 18.327 -12.019 -0.124 1.00 0.00 C ATOM 1166 C ASN A 71 18.194 -10.947 -1.208 1.00 0.00 C ATOM 1167 O ASN A 71 18.645 -9.819 -1.001 1.00 0.00 O ATOM 1168 CB ASN A 71 17.519 -11.693 1.155 1.00 0.00 C ATOM 1169 CG ASN A 71 17.613 -12.740 2.283 1.00 0.00 C ATOM 1170 OD1 ASN A 71 18.341 -13.725 2.230 1.00 0.00 O ATOM 1171 ND2 ASN A 71 16.876 -12.549 3.366 1.00 0.00 N ATOM 0 H ASN A 71 20.149 -11.249 0.540 1.00 0.00 H new ATOM 0 HA ASN A 71 17.922 -12.956 -0.507 1.00 0.00 H new ATOM 0 HB2 ASN A 71 17.859 -10.733 1.544 1.00 0.00 H new ATOM 0 HB3 ASN A 71 16.471 -11.572 0.881 1.00 0.00 H new ATOM 0 HD21 ASN A 71 16.920 -13.215 4.137 1.00 0.00 H new ATOM 0 HD22 ASN A 71 16.264 -11.736 3.429 1.00 0.00 H new ATOM 1178 N GLU A 72 17.682 -11.281 -2.395 1.00 0.00 N ATOM 1179 CA GLU A 72 17.684 -10.382 -3.544 1.00 0.00 C ATOM 1180 C GLU A 72 16.578 -9.337 -3.408 1.00 0.00 C ATOM 1181 O GLU A 72 15.390 -9.631 -3.510 1.00 0.00 O ATOM 1182 CB GLU A 72 17.689 -11.160 -4.876 1.00 0.00 C ATOM 1183 CG GLU A 72 16.451 -11.984 -5.224 1.00 0.00 C ATOM 1184 CD GLU A 72 15.319 -11.317 -6.015 1.00 0.00 C ATOM 1185 OE1 GLU A 72 15.539 -10.316 -6.741 1.00 0.00 O ATOM 1186 OE2 GLU A 72 14.196 -11.879 -5.976 1.00 0.00 O ATOM 0 H GLU A 72 17.253 -12.187 -2.584 1.00 0.00 H new ATOM 0 HA GLU A 72 18.617 -9.818 -3.561 1.00 0.00 H new ATOM 0 HB2 GLU A 72 17.852 -10.444 -5.681 1.00 0.00 H new ATOM 0 HB3 GLU A 72 18.547 -11.832 -4.868 1.00 0.00 H new ATOM 0 HG2 GLU A 72 16.782 -12.854 -5.791 1.00 0.00 H new ATOM 0 HG3 GLU A 72 16.028 -12.354 -4.290 1.00 0.00 H new ATOM 1193 N ILE A 73 16.975 -8.118 -3.062 1.00 0.00 N ATOM 1194 CA ILE A 73 16.085 -6.978 -2.871 1.00 0.00 C ATOM 1195 C ILE A 73 15.595 -6.441 -4.212 1.00 0.00 C ATOM 1196 O ILE A 73 16.283 -6.584 -5.228 1.00 0.00 O ATOM 1197 CB ILE A 73 16.809 -5.893 -2.035 1.00 0.00 C ATOM 1198 CG1 ILE A 73 18.064 -5.281 -2.706 1.00 0.00 C ATOM 1199 CG2 ILE A 73 17.251 -6.489 -0.690 1.00 0.00 C ATOM 1200 CD1 ILE A 73 17.779 -4.061 -3.584 1.00 0.00 C ATOM 0 H ILE A 73 17.956 -7.888 -2.902 1.00 0.00 H new ATOM 0 HA ILE A 73 15.200 -7.295 -2.320 1.00 0.00 H new ATOM 0 HB ILE A 73 16.079 -5.091 -1.923 1.00 0.00 H new ATOM 0 HG12 ILE A 73 18.774 -4.997 -1.930 1.00 0.00 H new ATOM 0 HG13 ILE A 73 18.546 -6.047 -3.314 1.00 0.00 H new ATOM 0 HG21 ILE A 73 17.760 -5.725 -0.103 1.00 0.00 H new ATOM 0 HG22 ILE A 73 16.377 -6.843 -0.144 1.00 0.00 H new ATOM 0 HG23 ILE A 73 17.930 -7.323 -0.867 1.00 0.00 H new ATOM 0 HD11 ILE A 73 18.712 -3.696 -4.014 1.00 0.00 H new ATOM 0 HD12 ILE A 73 17.095 -4.341 -4.385 1.00 0.00 H new ATOM 0 HD13 ILE A 73 17.327 -3.275 -2.979 1.00 0.00 H new ATOM 1212 N ILE A 74 14.435 -5.781 -4.215 1.00 0.00 N ATOM 1213 CA ILE A 74 13.799 -5.283 -5.429 1.00 0.00 C ATOM 1214 C ILE A 74 13.301 -3.868 -5.154 1.00 0.00 C ATOM 1215 O ILE A 74 12.478 -3.657 -4.261 1.00 0.00 O ATOM 1216 CB ILE A 74 12.686 -6.226 -5.915 1.00 0.00 C ATOM 1217 CG1 ILE A 74 13.207 -7.677 -6.003 1.00 0.00 C ATOM 1218 CG2 ILE A 74 12.200 -5.744 -7.298 1.00 0.00 C ATOM 1219 CD1 ILE A 74 12.107 -8.652 -6.364 1.00 0.00 C ATOM 0 H ILE A 74 13.909 -5.577 -3.365 1.00 0.00 H new ATOM 0 HA ILE A 74 14.519 -5.251 -6.246 1.00 0.00 H new ATOM 0 HB ILE A 74 11.857 -6.210 -5.207 1.00 0.00 H new ATOM 0 HG12 ILE A 74 14.000 -7.733 -6.748 1.00 0.00 H new ATOM 0 HG13 ILE A 74 13.646 -7.963 -5.047 1.00 0.00 H new ATOM 0 HG21 ILE A 74 11.410 -6.404 -7.656 1.00 0.00 H new ATOM 0 HG22 ILE A 74 11.814 -4.728 -7.214 1.00 0.00 H new ATOM 0 HG23 ILE A 74 13.032 -5.759 -8.002 1.00 0.00 H new ATOM 0 HD11 ILE A 74 12.517 -9.661 -6.415 1.00 0.00 H new ATOM 0 HD12 ILE A 74 11.325 -8.616 -5.605 1.00 0.00 H new ATOM 0 HD13 ILE A 74 11.685 -8.382 -7.332 1.00 0.00 H new ATOM 1231 N VAL A 75 13.776 -2.888 -5.912 1.00 0.00 N ATOM 1232 CA VAL A 75 13.425 -1.478 -5.776 1.00 0.00 C ATOM 1233 C VAL A 75 13.004 -0.939 -7.141 1.00 0.00 C ATOM 1234 O VAL A 75 13.708 -1.122 -8.135 1.00 0.00 O ATOM 1235 CB VAL A 75 14.575 -0.655 -5.155 1.00 0.00 C ATOM 1236 CG1 VAL A 75 14.029 0.722 -4.763 1.00 0.00 C ATOM 1237 CG2 VAL A 75 15.181 -1.280 -3.895 1.00 0.00 C ATOM 0 H VAL A 75 14.441 -3.058 -6.667 1.00 0.00 H new ATOM 0 HA VAL A 75 12.587 -1.383 -5.085 1.00 0.00 H new ATOM 0 HB VAL A 75 15.361 -0.608 -5.909 1.00 0.00 H new ATOM 0 HG11 VAL A 75 14.828 1.318 -4.322 1.00 0.00 H new ATOM 0 HG12 VAL A 75 13.646 1.227 -5.650 1.00 0.00 H new ATOM 0 HG13 VAL A 75 13.224 0.601 -4.038 1.00 0.00 H new ATOM 0 HG21 VAL A 75 15.981 -0.641 -3.521 1.00 0.00 H new ATOM 0 HG22 VAL A 75 14.410 -1.380 -3.131 1.00 0.00 H new ATOM 0 HG23 VAL A 75 15.584 -2.264 -4.135 1.00 0.00 H new ATOM 1247 N SER A 76 11.837 -0.302 -7.191 1.00 0.00 N ATOM 1248 CA SER A 76 11.221 0.187 -8.420 1.00 0.00 C ATOM 1249 C SER A 76 10.287 1.362 -8.110 1.00 0.00 C ATOM 1250 O SER A 76 10.028 1.675 -6.942 1.00 0.00 O ATOM 1251 CB SER A 76 10.514 -0.979 -9.139 1.00 0.00 C ATOM 1252 OG SER A 76 10.163 -2.058 -8.274 1.00 0.00 O ATOM 0 H SER A 76 11.281 -0.107 -6.358 1.00 0.00 H new ATOM 0 HA SER A 76 11.981 0.570 -9.101 1.00 0.00 H new ATOM 0 HB2 SER A 76 9.612 -0.603 -9.621 1.00 0.00 H new ATOM 0 HB3 SER A 76 11.164 -1.355 -9.929 1.00 0.00 H new ATOM 0 HG SER A 76 9.718 -2.761 -8.792 1.00 0.00 H new ATOM 1258 N HIS A 77 9.814 2.072 -9.132 1.00 0.00 N ATOM 1259 CA HIS A 77 8.819 3.113 -8.937 1.00 0.00 C ATOM 1260 C HIS A 77 7.509 2.468 -8.484 1.00 0.00 C ATOM 1261 O HIS A 77 7.230 1.301 -8.810 1.00 0.00 O ATOM 1262 CB HIS A 77 8.651 3.958 -10.203 1.00 0.00 C ATOM 1263 CG HIS A 77 8.387 3.183 -11.467 1.00 0.00 C ATOM 1264 ND1 HIS A 77 7.510 2.130 -11.614 1.00 0.00 N ATOM 1265 CD2 HIS A 77 9.006 3.381 -12.669 1.00 0.00 C ATOM 1266 CE1 HIS A 77 7.592 1.694 -12.878 1.00 0.00 C ATOM 1267 NE2 HIS A 77 8.501 2.419 -13.554 1.00 0.00 N ATOM 0 H HIS A 77 10.106 1.942 -10.101 1.00 0.00 H new ATOM 0 HA HIS A 77 9.149 3.800 -8.158 1.00 0.00 H new ATOM 0 HB2 HIS A 77 7.829 4.656 -10.047 1.00 0.00 H new ATOM 0 HB3 HIS A 77 9.553 4.554 -10.344 1.00 0.00 H new ATOM 0 HD1 HIS A 77 6.904 1.749 -10.887 1.00 0.00 H new ATOM 0 HD2 HIS A 77 9.745 4.136 -12.894 1.00 0.00 H new ATOM 0 HE1 HIS A 77 7.014 0.881 -13.293 1.00 0.00 H new ATOM 1275 N LEU A 78 6.688 3.230 -7.764 1.00 0.00 N ATOM 1276 CA LEU A 78 5.426 2.698 -7.267 1.00 0.00 C ATOM 1277 C LEU A 78 4.439 2.743 -8.443 1.00 0.00 C ATOM 1278 O LEU A 78 4.520 3.639 -9.292 1.00 0.00 O ATOM 1279 CB LEU A 78 4.949 3.533 -6.057 1.00 0.00 C ATOM 1280 CG LEU A 78 4.171 2.818 -4.934 1.00 0.00 C ATOM 1281 CD1 LEU A 78 3.039 3.700 -4.400 1.00 0.00 C ATOM 1282 CD2 LEU A 78 3.615 1.429 -5.251 1.00 0.00 C ATOM 0 H LEU A 78 6.872 4.202 -7.516 1.00 0.00 H new ATOM 0 HA LEU A 78 5.519 1.672 -6.911 1.00 0.00 H new ATOM 0 HB2 LEU A 78 5.826 3.999 -5.608 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.320 4.338 -6.436 1.00 0.00 H new ATOM 0 HG LEU A 78 4.940 2.649 -4.180 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.507 3.171 -3.609 1.00 0.00 H new ATOM 0 HD12 LEU A 78 3.456 4.625 -4.001 1.00 0.00 H new ATOM 0 HD13 LEU A 78 2.347 3.933 -5.209 1.00 0.00 H new ATOM 0 HD21 LEU A 78 3.091 1.039 -4.378 1.00 0.00 H new ATOM 0 HD22 LEU A 78 2.922 1.497 -6.090 1.00 0.00 H new ATOM 0 HD23 LEU A 78 4.435 0.760 -5.511 1.00 0.00 H new ATOM 1294 N THR A 79 3.571 1.737 -8.534 1.00 0.00 N ATOM 1295 CA THR A 79 2.539 1.602 -9.552 1.00 0.00 C ATOM 1296 C THR A 79 1.237 2.160 -8.968 1.00 0.00 C ATOM 1297 O THR A 79 1.214 2.664 -7.844 1.00 0.00 O ATOM 1298 CB THR A 79 2.538 0.129 -10.025 1.00 0.00 C ATOM 1299 OG1 THR A 79 2.127 -0.043 -11.367 1.00 0.00 O ATOM 1300 CG2 THR A 79 1.698 -0.801 -9.145 1.00 0.00 C ATOM 0 H THR A 79 3.570 0.962 -7.870 1.00 0.00 H new ATOM 0 HA THR A 79 2.705 2.182 -10.460 1.00 0.00 H new ATOM 0 HB THR A 79 3.588 -0.150 -9.939 1.00 0.00 H new ATOM 0 HG1 THR A 79 1.189 0.226 -11.459 1.00 0.00 H new ATOM 0 HG21 THR A 79 1.746 -1.816 -9.539 1.00 0.00 H new ATOM 0 HG22 THR A 79 2.087 -0.788 -8.127 1.00 0.00 H new ATOM 0 HG23 THR A 79 0.662 -0.461 -9.142 1.00 0.00 H new ATOM 1308 N GLU A 80 0.145 2.116 -9.719 1.00 0.00 N ATOM 1309 CA GLU A 80 -1.139 2.645 -9.292 1.00 0.00 C ATOM 1310 C GLU A 80 -1.917 1.571 -8.516 1.00 0.00 C ATOM 1311 O GLU A 80 -3.012 1.160 -8.895 1.00 0.00 O ATOM 1312 CB GLU A 80 -1.870 3.324 -10.469 1.00 0.00 C ATOM 1313 CG GLU A 80 -2.394 2.470 -11.639 1.00 0.00 C ATOM 1314 CD GLU A 80 -1.323 1.790 -12.487 1.00 0.00 C ATOM 1315 OE1 GLU A 80 -0.785 0.763 -12.032 1.00 0.00 O ATOM 1316 OE2 GLU A 80 -1.094 2.214 -13.648 1.00 0.00 O ATOM 0 H GLU A 80 0.128 1.706 -10.653 1.00 0.00 H new ATOM 0 HA GLU A 80 -1.014 3.456 -8.574 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -2.721 3.865 -10.055 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -1.192 4.068 -10.887 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -3.056 1.703 -11.238 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -2.997 3.105 -12.288 1.00 0.00 H new ATOM 1323 N CYS A 81 -1.352 1.096 -7.403 1.00 0.00 N ATOM 1324 CA CYS A 81 -1.865 -0.002 -6.607 1.00 0.00 C ATOM 1325 C CYS A 81 -2.625 0.413 -5.343 1.00 0.00 C ATOM 1326 O CYS A 81 -2.903 -0.415 -4.466 1.00 0.00 O ATOM 1327 CB CYS A 81 -0.783 -1.044 -6.374 1.00 0.00 C ATOM 1328 SG CYS A 81 0.541 -0.477 -5.279 1.00 0.00 S ATOM 0 H CYS A 81 -0.490 1.488 -7.024 1.00 0.00 H new ATOM 0 HA CYS A 81 -2.650 -0.474 -7.198 1.00 0.00 H new ATOM 0 HB2 CYS A 81 -1.237 -1.939 -5.949 1.00 0.00 H new ATOM 0 HB3 CYS A 81 -0.353 -1.330 -7.334 1.00 0.00 H new ATOM 0 HG CYS A 81 0.696 -1.328 -4.309 1.00 0.00 H new ATOM 1334 N THR A 82 -3.020 1.682 -5.302 1.00 0.00 N ATOM 1335 CA THR A 82 -3.869 2.268 -4.274 1.00 0.00 C ATOM 1336 C THR A 82 -5.309 1.972 -4.683 1.00 0.00 C ATOM 1337 O THR A 82 -5.840 2.583 -5.606 1.00 0.00 O ATOM 1338 CB THR A 82 -3.652 3.796 -4.203 1.00 0.00 C ATOM 1339 OG1 THR A 82 -2.282 4.114 -4.086 1.00 0.00 O ATOM 1340 CG2 THR A 82 -4.379 4.423 -3.009 1.00 0.00 C ATOM 0 H THR A 82 -2.745 2.357 -6.015 1.00 0.00 H new ATOM 0 HA THR A 82 -3.636 1.853 -3.293 1.00 0.00 H new ATOM 0 HB THR A 82 -4.057 4.199 -5.131 1.00 0.00 H new ATOM 0 HG1 THR A 82 -2.174 5.087 -4.045 1.00 0.00 H new ATOM 0 HG21 THR A 82 -4.199 5.498 -2.997 1.00 0.00 H new ATOM 0 HG22 THR A 82 -5.449 4.235 -3.095 1.00 0.00 H new ATOM 0 HG23 THR A 82 -4.006 3.983 -2.084 1.00 0.00 H new ATOM 1348 N LEU A 83 -5.972 1.026 -4.024 1.00 0.00 N ATOM 1349 CA LEU A 83 -7.418 0.888 -4.139 1.00 0.00 C ATOM 1350 C LEU A 83 -8.092 1.957 -3.300 1.00 0.00 C ATOM 1351 O LEU A 83 -7.473 2.530 -2.400 1.00 0.00 O ATOM 1352 CB LEU A 83 -7.872 -0.525 -3.754 1.00 0.00 C ATOM 1353 CG LEU A 83 -7.962 -0.853 -2.249 1.00 0.00 C ATOM 1354 CD1 LEU A 83 -9.408 -0.909 -1.755 1.00 0.00 C ATOM 1355 CD2 LEU A 83 -7.305 -2.211 -1.982 1.00 0.00 C ATOM 0 H LEU A 83 -5.531 0.345 -3.406 1.00 0.00 H new ATOM 0 HA LEU A 83 -7.714 1.032 -5.178 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -8.854 -0.696 -4.196 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -7.187 -1.237 -4.214 1.00 0.00 H new ATOM 0 HG LEU A 83 -7.447 -0.056 -1.713 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -9.420 -1.143 -0.690 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -9.886 0.056 -1.920 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -9.950 -1.681 -2.302 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -7.368 -2.443 -0.919 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -7.820 -2.983 -2.553 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -6.258 -2.174 -2.284 1.00 0.00 H new ATOM 1367 N TRP A 84 -9.372 2.186 -3.561 1.00 0.00 N ATOM 1368 CA TRP A 84 -10.210 3.037 -2.745 1.00 0.00 C ATOM 1369 C TRP A 84 -11.569 2.380 -2.553 1.00 0.00 C ATOM 1370 O TRP A 84 -12.009 1.583 -3.387 1.00 0.00 O ATOM 1371 CB TRP A 84 -10.293 4.444 -3.344 1.00 0.00 C ATOM 1372 CG TRP A 84 -10.614 4.539 -4.801 1.00 0.00 C ATOM 1373 CD1 TRP A 84 -9.708 4.456 -5.801 1.00 0.00 C ATOM 1374 CD2 TRP A 84 -11.911 4.712 -5.441 1.00 0.00 C ATOM 1375 NE1 TRP A 84 -10.345 4.612 -7.014 1.00 0.00 N ATOM 1376 CE2 TRP A 84 -11.703 4.768 -6.848 1.00 0.00 C ATOM 1377 CE3 TRP A 84 -13.243 4.813 -4.984 1.00 0.00 C ATOM 1378 CZ2 TRP A 84 -12.762 4.901 -7.751 1.00 0.00 C ATOM 1379 CZ3 TRP A 84 -14.317 4.939 -5.886 1.00 0.00 C ATOM 1380 CH2 TRP A 84 -14.076 4.973 -7.271 1.00 0.00 C ATOM 0 H TRP A 84 -9.859 1.777 -4.358 1.00 0.00 H new ATOM 0 HA TRP A 84 -9.771 3.158 -1.755 1.00 0.00 H new ATOM 0 HB2 TRP A 84 -11.048 5.004 -2.793 1.00 0.00 H new ATOM 0 HB3 TRP A 84 -9.339 4.943 -3.173 1.00 0.00 H new ATOM 0 HD1 TRP A 84 -8.648 4.293 -5.670 1.00 0.00 H new ATOM 0 HE1 TRP A 84 -9.871 4.612 -7.917 1.00 0.00 H new ATOM 0 HE3 TRP A 84 -13.442 4.793 -3.923 1.00 0.00 H new ATOM 0 HZ2 TRP A 84 -12.568 4.948 -8.812 1.00 0.00 H new ATOM 0 HZ3 TRP A 84 -15.328 5.010 -5.513 1.00 0.00 H new ATOM 0 HH2 TRP A 84 -14.902 5.054 -7.963 1.00 0.00 H new ATOM 1391 N MET A 85 -12.203 2.716 -1.429 1.00 0.00 N ATOM 1392 CA MET A 85 -13.418 2.130 -0.883 1.00 0.00 C ATOM 1393 C MET A 85 -14.390 3.245 -0.521 1.00 0.00 C ATOM 1394 O MET A 85 -13.975 4.306 -0.031 1.00 0.00 O ATOM 1395 CB MET A 85 -13.083 1.332 0.389 1.00 0.00 C ATOM 1396 CG MET A 85 -12.562 -0.076 0.089 1.00 0.00 C ATOM 1397 SD MET A 85 -13.510 -1.413 0.876 1.00 0.00 S ATOM 1398 CE MET A 85 -15.128 -1.140 0.099 1.00 0.00 C ATOM 0 H MET A 85 -11.849 3.464 -0.833 1.00 0.00 H new ATOM 0 HA MET A 85 -13.864 1.467 -1.625 1.00 0.00 H new ATOM 0 HB2 MET A 85 -12.335 1.875 0.966 1.00 0.00 H new ATOM 0 HB3 MET A 85 -13.975 1.259 1.011 1.00 0.00 H new ATOM 0 HG2 MET A 85 -12.568 -0.230 -0.990 1.00 0.00 H new ATOM 0 HG3 MET A 85 -11.524 -0.143 0.415 1.00 0.00 H new ATOM 0 HE1 MET A 85 -15.589 -2.101 -0.129 1.00 0.00 H new ATOM 0 HE2 MET A 85 -15.770 -0.582 0.781 1.00 0.00 H new ATOM 0 HE3 MET A 85 -14.998 -0.572 -0.822 1.00 0.00 H new ATOM 1408 N THR A 86 -15.685 2.978 -0.700 1.00 0.00 N ATOM 1409 CA THR A 86 -16.780 3.900 -0.418 1.00 0.00 C ATOM 1410 C THR A 86 -18.052 3.110 -0.038 1.00 0.00 C ATOM 1411 O THR A 86 -18.068 1.879 -0.119 1.00 0.00 O ATOM 1412 CB THR A 86 -16.938 4.823 -1.649 1.00 0.00 C ATOM 1413 OG1 THR A 86 -17.909 5.823 -1.433 1.00 0.00 O ATOM 1414 CG2 THR A 86 -17.319 4.075 -2.926 1.00 0.00 C ATOM 0 H THR A 86 -16.009 2.080 -1.059 1.00 0.00 H new ATOM 0 HA THR A 86 -16.577 4.534 0.445 1.00 0.00 H new ATOM 0 HB THR A 86 -15.952 5.268 -1.783 1.00 0.00 H new ATOM 0 HG1 THR A 86 -17.464 6.678 -1.257 1.00 0.00 H new ATOM 0 HG21 THR A 86 -17.413 4.784 -3.749 1.00 0.00 H new ATOM 0 HG22 THR A 86 -16.546 3.344 -3.164 1.00 0.00 H new ATOM 0 HG23 THR A 86 -18.270 3.563 -2.778 1.00 0.00 H new ATOM 1422 N ASN A 87 -19.113 3.838 0.342 1.00 0.00 N ATOM 1423 CA ASN A 87 -20.485 3.393 0.629 1.00 0.00 C ATOM 1424 C ASN A 87 -20.543 2.108 1.467 1.00 0.00 C ATOM 1425 O ASN A 87 -20.904 1.043 0.978 1.00 0.00 O ATOM 1426 CB ASN A 87 -21.291 3.309 -0.684 1.00 0.00 C ATOM 1427 CG ASN A 87 -21.878 4.654 -1.097 1.00 0.00 C ATOM 1428 OD1 ASN A 87 -21.298 5.710 -0.853 1.00 0.00 O ATOM 1429 ND2 ASN A 87 -23.007 4.661 -1.782 1.00 0.00 N ATOM 0 H ASN A 87 -19.024 4.846 0.468 1.00 0.00 H new ATOM 0 HA ASN A 87 -20.959 4.141 1.265 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -20.645 2.939 -1.480 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -22.098 2.585 -0.566 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -23.399 5.544 -2.110 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -23.487 3.784 -1.983 1.00 0.00 H new ATOM 1436 N PHE A 88 -20.203 2.212 2.753 1.00 0.00 N ATOM 1437 CA PHE A 88 -19.972 1.066 3.632 1.00 0.00 C ATOM 1438 C PHE A 88 -20.895 1.104 4.859 1.00 0.00 C ATOM 1439 O PHE A 88 -21.280 2.201 5.293 1.00 0.00 O ATOM 1440 CB PHE A 88 -18.483 1.043 4.030 1.00 0.00 C ATOM 1441 CG PHE A 88 -17.997 2.276 4.782 1.00 0.00 C ATOM 1442 CD1 PHE A 88 -17.751 3.481 4.094 1.00 0.00 C ATOM 1443 CD2 PHE A 88 -17.822 2.236 6.179 1.00 0.00 C ATOM 1444 CE1 PHE A 88 -17.398 4.644 4.798 1.00 0.00 C ATOM 1445 CE2 PHE A 88 -17.449 3.395 6.884 1.00 0.00 C ATOM 1446 CZ PHE A 88 -17.247 4.604 6.194 1.00 0.00 C ATOM 0 H PHE A 88 -20.079 3.110 3.220 1.00 0.00 H new ATOM 0 HA PHE A 88 -20.213 0.144 3.102 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -18.302 0.164 4.649 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -17.883 0.927 3.127 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -17.835 3.510 3.018 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -17.975 1.310 6.713 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -17.242 5.570 4.265 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -17.318 3.356 7.955 1.00 0.00 H new ATOM 0 HZ PHE A 88 -16.977 5.498 6.736 1.00 0.00 H new ATOM 1456 N PRO A 89 -21.234 -0.056 5.453 1.00 0.00 N ATOM 1457 CA PRO A 89 -21.967 -0.137 6.715 1.00 0.00 C ATOM 1458 C PRO A 89 -21.073 0.295 7.884 1.00 0.00 C ATOM 1459 O PRO A 89 -19.852 0.155 7.798 1.00 0.00 O ATOM 1460 CB PRO A 89 -22.387 -1.602 6.848 1.00 0.00 C ATOM 1461 CG PRO A 89 -21.241 -2.323 6.151 1.00 0.00 C ATOM 1462 CD PRO A 89 -20.915 -1.398 4.984 1.00 0.00 C ATOM 0 HA PRO A 89 -22.832 0.526 6.730 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -22.486 -1.905 7.890 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -23.345 -1.797 6.367 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -20.385 -2.455 6.813 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -21.536 -3.315 5.810 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -19.865 -1.476 4.702 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -21.502 -1.656 4.102 1.00 0.00 H new ATOM 1470 N PRO A 90 -21.642 0.744 9.013 1.00 0.00 N ATOM 1471 CA PRO A 90 -20.855 1.244 10.137 1.00 0.00 C ATOM 1472 C PRO A 90 -19.927 0.187 10.745 1.00 0.00 C ATOM 1473 O PRO A 90 -18.855 0.540 11.244 1.00 0.00 O ATOM 1474 CB PRO A 90 -21.876 1.764 11.149 1.00 0.00 C ATOM 1475 CG PRO A 90 -23.184 1.068 10.779 1.00 0.00 C ATOM 1476 CD PRO A 90 -23.069 0.877 9.272 1.00 0.00 C ATOM 0 HA PRO A 90 -20.173 2.029 9.809 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -21.577 1.526 12.170 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -21.975 2.848 11.090 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -23.293 0.115 11.297 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -24.050 1.675 11.042 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -23.613 -0.009 8.944 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -23.490 1.727 8.734 1.00 0.00 H new ATOM 1484 N SER A 91 -20.305 -1.092 10.668 1.00 0.00 N ATOM 1485 CA SER A 91 -19.529 -2.213 11.180 1.00 0.00 C ATOM 1486 C SER A 91 -18.309 -2.526 10.298 1.00 0.00 C ATOM 1487 O SER A 91 -17.379 -3.180 10.778 1.00 0.00 O ATOM 1488 CB SER A 91 -20.479 -3.417 11.285 1.00 0.00 C ATOM 1489 OG SER A 91 -19.886 -4.574 11.848 1.00 0.00 O ATOM 0 H SER A 91 -21.183 -1.379 10.235 1.00 0.00 H new ATOM 0 HA SER A 91 -19.120 -1.965 12.160 1.00 0.00 H new ATOM 0 HB2 SER A 91 -21.342 -3.134 11.888 1.00 0.00 H new ATOM 0 HB3 SER A 91 -20.851 -3.660 10.290 1.00 0.00 H new ATOM 0 HG SER A 91 -20.548 -5.296 11.884 1.00 0.00 H new ATOM 1495 N TYR A 92 -18.261 -2.094 9.031 1.00 0.00 N ATOM 1496 CA TYR A 92 -17.069 -2.277 8.213 1.00 0.00 C ATOM 1497 C TYR A 92 -16.036 -1.297 8.762 1.00 0.00 C ATOM 1498 O TYR A 92 -16.218 -0.076 8.726 1.00 0.00 O ATOM 1499 CB TYR A 92 -17.330 -2.080 6.709 1.00 0.00 C ATOM 1500 CG TYR A 92 -17.413 -3.365 5.887 1.00 0.00 C ATOM 1501 CD1 TYR A 92 -18.470 -4.278 6.077 1.00 0.00 C ATOM 1502 CD2 TYR A 92 -16.453 -3.628 4.887 1.00 0.00 C ATOM 1503 CE1 TYR A 92 -18.617 -5.393 5.229 1.00 0.00 C ATOM 1504 CE2 TYR A 92 -16.567 -4.770 4.068 1.00 0.00 C ATOM 1505 CZ TYR A 92 -17.665 -5.644 4.216 1.00 0.00 C ATOM 1506 OH TYR A 92 -17.802 -6.699 3.366 1.00 0.00 O ATOM 0 H TYR A 92 -19.031 -1.620 8.559 1.00 0.00 H new ATOM 0 HA TYR A 92 -16.712 -3.305 8.277 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -18.263 -1.530 6.588 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -16.536 -1.456 6.298 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -19.174 -4.121 6.881 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -15.624 -2.949 4.748 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -19.459 -6.057 5.354 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -15.811 -4.977 3.325 1.00 0.00 H new ATOM 0 HH TYR A 92 -17.052 -6.711 2.736 1.00 0.00 H new ATOM 1516 N THR A 93 -14.975 -1.849 9.334 1.00 0.00 N ATOM 1517 CA THR A 93 -13.890 -1.140 9.992 1.00 0.00 C ATOM 1518 C THR A 93 -12.572 -1.580 9.323 1.00 0.00 C ATOM 1519 O THR A 93 -12.578 -2.473 8.475 1.00 0.00 O ATOM 1520 CB THR A 93 -13.967 -1.416 11.513 1.00 0.00 C ATOM 1521 OG1 THR A 93 -15.287 -1.669 11.978 1.00 0.00 O ATOM 1522 CG2 THR A 93 -13.503 -0.188 12.288 1.00 0.00 C ATOM 0 H THR A 93 -14.842 -2.860 9.351 1.00 0.00 H new ATOM 0 HA THR A 93 -13.957 -0.058 9.883 1.00 0.00 H new ATOM 0 HB THR A 93 -13.342 -2.294 11.674 1.00 0.00 H new ATOM 0 HG1 THR A 93 -15.626 -2.492 11.567 1.00 0.00 H new ATOM 0 HG21 THR A 93 -13.560 -0.390 13.358 1.00 0.00 H new ATOM 0 HG22 THR A 93 -12.473 0.046 12.017 1.00 0.00 H new ATOM 0 HG23 THR A 93 -14.143 0.660 12.044 1.00 0.00 H new ATOM 1530 N GLN A 94 -11.430 -0.958 9.660 1.00 0.00 N ATOM 1531 CA GLN A 94 -10.135 -1.232 9.055 1.00 0.00 C ATOM 1532 C GLN A 94 -9.817 -2.732 9.028 1.00 0.00 C ATOM 1533 O GLN A 94 -9.522 -3.283 7.965 1.00 0.00 O ATOM 1534 CB GLN A 94 -9.093 -0.457 9.879 1.00 0.00 C ATOM 1535 CG GLN A 94 -7.773 -0.262 9.146 1.00 0.00 C ATOM 1536 CD GLN A 94 -6.618 -0.067 10.126 1.00 0.00 C ATOM 1537 OE1 GLN A 94 -6.339 -0.953 10.929 1.00 0.00 O ATOM 1538 NE2 GLN A 94 -5.952 1.071 10.148 1.00 0.00 N ATOM 0 H GLN A 94 -11.391 -0.235 10.379 1.00 0.00 H new ATOM 0 HA GLN A 94 -10.129 -0.913 8.013 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -9.501 0.518 10.144 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -8.908 -0.990 10.812 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -7.574 -1.127 8.514 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -7.844 0.604 8.488 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -6.181 1.809 9.482 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -5.208 1.213 10.831 1.00 0.00 H new ATOM 1547 N ARG A 95 -9.944 -3.403 10.175 1.00 0.00 N ATOM 1548 CA ARG A 95 -9.687 -4.834 10.280 1.00 0.00 C ATOM 1549 C ARG A 95 -10.584 -5.640 9.361 1.00 0.00 C ATOM 1550 O ARG A 95 -10.092 -6.574 8.750 1.00 0.00 O ATOM 1551 CB ARG A 95 -9.859 -5.305 11.722 1.00 0.00 C ATOM 1552 CG ARG A 95 -8.628 -4.949 12.557 1.00 0.00 C ATOM 1553 CD ARG A 95 -8.789 -5.443 13.993 1.00 0.00 C ATOM 1554 NE ARG A 95 -9.900 -4.793 14.699 1.00 0.00 N ATOM 1555 CZ ARG A 95 -9.900 -3.632 15.353 1.00 0.00 C ATOM 1556 NH1 ARG A 95 -8.826 -2.847 15.351 1.00 0.00 N ATOM 1557 NH2 ARG A 95 -10.993 -3.292 16.024 1.00 0.00 N ATOM 0 H ARG A 95 -10.227 -2.968 11.053 1.00 0.00 H new ATOM 0 HA ARG A 95 -8.656 -5.000 9.968 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -10.746 -4.844 12.157 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -10.018 -6.383 11.741 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -7.739 -5.395 12.111 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -8.479 -3.869 12.553 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -8.951 -6.521 13.985 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -7.863 -5.264 14.540 1.00 0.00 H new ATOM 0 HE ARG A 95 -10.788 -5.296 14.687 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -7.988 -3.131 14.844 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -8.841 -1.961 15.856 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -11.802 -3.913 16.029 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -11.024 -2.410 16.535 1.00 0.00 H new ATOM 1571 N ASN A 96 -11.858 -5.271 9.207 1.00 0.00 N ATOM 1572 CA ASN A 96 -12.779 -5.984 8.322 1.00 0.00 C ATOM 1573 C ASN A 96 -12.207 -6.041 6.922 1.00 0.00 C ATOM 1574 O ASN A 96 -12.216 -7.120 6.348 1.00 0.00 O ATOM 1575 CB ASN A 96 -14.167 -5.343 8.265 1.00 0.00 C ATOM 1576 CG ASN A 96 -14.818 -5.402 9.624 1.00 0.00 C ATOM 1577 OD1 ASN A 96 -14.718 -4.467 10.411 1.00 0.00 O ATOM 1578 ND2 ASN A 96 -15.443 -6.507 9.949 1.00 0.00 N ATOM 0 H ASN A 96 -12.277 -4.475 9.689 1.00 0.00 H new ATOM 0 HA ASN A 96 -12.895 -6.986 8.734 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -14.085 -4.307 7.937 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -14.786 -5.861 7.533 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -15.860 -6.604 10.875 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -15.512 -7.270 9.276 1.00 0.00 H new ATOM 1585 N ILE A 97 -11.713 -4.918 6.382 1.00 0.00 N ATOM 1586 CA ILE A 97 -11.168 -4.864 5.024 1.00 0.00 C ATOM 1587 C ILE A 97 -9.952 -5.792 4.922 1.00 0.00 C ATOM 1588 O ILE A 97 -9.866 -6.579 3.984 1.00 0.00 O ATOM 1589 CB ILE A 97 -10.811 -3.419 4.585 1.00 0.00 C ATOM 1590 CG1 ILE A 97 -11.980 -2.423 4.747 1.00 0.00 C ATOM 1591 CG2 ILE A 97 -10.381 -3.414 3.104 1.00 0.00 C ATOM 1592 CD1 ILE A 97 -11.539 -0.972 4.505 1.00 0.00 C ATOM 0 H ILE A 97 -11.681 -4.026 6.875 1.00 0.00 H new ATOM 0 HA ILE A 97 -11.942 -5.207 4.337 1.00 0.00 H new ATOM 0 HB ILE A 97 -10.002 -3.096 5.239 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -12.775 -2.681 4.048 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -12.396 -2.513 5.751 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -10.132 -2.397 2.801 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -9.509 -4.055 2.976 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -11.198 -3.786 2.487 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -12.393 -0.307 4.630 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -10.762 -0.703 5.221 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -11.148 -0.875 3.492 1.00 0.00 H new ATOM 1604 N ARG A 98 -8.998 -5.681 5.854 1.00 0.00 N ATOM 1605 CA ARG A 98 -7.791 -6.516 5.903 1.00 0.00 C ATOM 1606 C ARG A 98 -8.156 -8.000 5.959 1.00 0.00 C ATOM 1607 O ARG A 98 -7.574 -8.816 5.249 1.00 0.00 O ATOM 1608 CB ARG A 98 -6.953 -6.057 7.110 1.00 0.00 C ATOM 1609 CG ARG A 98 -5.650 -6.827 7.381 1.00 0.00 C ATOM 1610 CD ARG A 98 -5.897 -8.152 8.120 1.00 0.00 C ATOM 1611 NE ARG A 98 -4.776 -8.500 9.009 1.00 0.00 N ATOM 1612 CZ ARG A 98 -4.883 -8.917 10.279 1.00 0.00 C ATOM 1613 NH1 ARG A 98 -6.070 -9.164 10.825 1.00 0.00 N ATOM 1614 NH2 ARG A 98 -3.788 -9.103 11.008 1.00 0.00 N ATOM 0 H ARG A 98 -9.044 -4.996 6.609 1.00 0.00 H new ATOM 0 HA ARG A 98 -7.197 -6.397 4.997 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -6.703 -5.005 6.970 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -7.577 -6.121 8.001 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -5.147 -7.029 6.435 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -4.979 -6.204 7.972 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -6.814 -8.077 8.704 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -6.046 -8.951 7.394 1.00 0.00 H new ATOM 0 HE ARG A 98 -3.835 -8.416 8.625 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -6.920 -9.037 10.276 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -6.130 -9.481 11.793 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -2.869 -8.929 10.601 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -3.866 -9.420 11.974 1.00 0.00 H new ATOM 1628 N ASP A 99 -9.109 -8.355 6.802 1.00 0.00 N ATOM 1629 CA ASP A 99 -9.581 -9.714 6.980 1.00 0.00 C ATOM 1630 C ASP A 99 -10.305 -10.205 5.718 1.00 0.00 C ATOM 1631 O ASP A 99 -10.177 -11.383 5.377 1.00 0.00 O ATOM 1632 CB ASP A 99 -10.467 -9.776 8.238 1.00 0.00 C ATOM 1633 CG ASP A 99 -9.686 -9.923 9.557 1.00 0.00 C ATOM 1634 OD1 ASP A 99 -8.621 -9.299 9.761 1.00 0.00 O ATOM 1635 OD2 ASP A 99 -10.212 -10.595 10.475 1.00 0.00 O ATOM 0 H ASP A 99 -9.590 -7.683 7.400 1.00 0.00 H new ATOM 0 HA ASP A 99 -8.738 -10.389 7.129 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -11.072 -8.871 8.287 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -11.156 -10.615 8.142 1.00 0.00 H new ATOM 1640 N LEU A 100 -11.025 -9.313 5.017 1.00 0.00 N ATOM 1641 CA LEU A 100 -11.773 -9.561 3.778 1.00 0.00 C ATOM 1642 C LEU A 100 -10.814 -9.966 2.660 1.00 0.00 C ATOM 1643 O LEU A 100 -11.000 -10.988 2.000 1.00 0.00 O ATOM 1644 CB LEU A 100 -12.511 -8.260 3.342 1.00 0.00 C ATOM 1645 CG LEU A 100 -14.038 -8.282 3.208 1.00 0.00 C ATOM 1646 CD1 LEU A 100 -14.433 -9.184 2.051 1.00 0.00 C ATOM 1647 CD2 LEU A 100 -14.778 -8.698 4.481 1.00 0.00 C ATOM 0 H LEU A 100 -11.104 -8.342 5.320 1.00 0.00 H new ATOM 0 HA LEU A 100 -12.491 -10.361 3.960 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -12.255 -7.480 4.059 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -12.100 -7.955 2.379 1.00 0.00 H new ATOM 0 HG LEU A 100 -14.343 -7.253 3.017 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -15.519 -9.199 1.956 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -13.993 -8.806 1.128 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -14.071 -10.195 2.238 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -15.852 -8.686 4.298 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -14.470 -9.703 4.769 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -14.540 -8.001 5.285 1.00 0.00 H new ATOM 1659 N LEU A 101 -9.802 -9.127 2.425 1.00 0.00 N ATOM 1660 CA LEU A 101 -8.864 -9.288 1.324 1.00 0.00 C ATOM 1661 C LEU A 101 -7.964 -10.502 1.534 1.00 0.00 C ATOM 1662 O LEU A 101 -7.660 -11.195 0.560 1.00 0.00 O ATOM 1663 CB LEU A 101 -8.098 -7.976 1.059 1.00 0.00 C ATOM 1664 CG LEU A 101 -7.262 -7.379 2.208 1.00 0.00 C ATOM 1665 CD1 LEU A 101 -5.843 -7.927 2.359 1.00 0.00 C ATOM 1666 CD2 LEU A 101 -7.157 -5.862 2.043 1.00 0.00 C ATOM 0 H LEU A 101 -9.613 -8.309 3.004 1.00 0.00 H new ATOM 0 HA LEU A 101 -9.422 -9.497 0.412 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -7.431 -8.144 0.214 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -8.823 -7.224 0.748 1.00 0.00 H new ATOM 0 HG LEU A 101 -7.804 -7.672 3.107 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.350 -7.435 3.198 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -5.885 -9.001 2.542 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.280 -7.737 1.445 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -6.565 -5.447 2.859 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -6.676 -5.632 1.092 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -8.155 -5.424 2.060 1.00 0.00 H new ATOM 1678 N GLN A 102 -7.606 -10.805 2.788 1.00 0.00 N ATOM 1679 CA GLN A 102 -6.869 -12.018 3.107 1.00 0.00 C ATOM 1680 C GLN A 102 -7.714 -13.209 2.688 1.00 0.00 C ATOM 1681 O GLN A 102 -7.217 -14.112 2.019 1.00 0.00 O ATOM 1682 CB GLN A 102 -6.557 -12.108 4.610 1.00 0.00 C ATOM 1683 CG GLN A 102 -5.885 -13.455 4.948 1.00 0.00 C ATOM 1684 CD GLN A 102 -5.772 -13.686 6.441 1.00 0.00 C ATOM 1685 OE1 GLN A 102 -4.995 -13.021 7.112 1.00 0.00 O ATOM 1686 NE2 GLN A 102 -6.460 -14.670 6.997 1.00 0.00 N ATOM 0 H GLN A 102 -7.819 -10.220 3.596 1.00 0.00 H new ATOM 0 HA GLN A 102 -5.918 -12.008 2.574 1.00 0.00 H new ATOM 0 HB2 GLN A 102 -5.902 -11.286 4.900 1.00 0.00 H new ATOM 0 HB3 GLN A 102 -7.477 -12.001 5.185 1.00 0.00 H new ATOM 0 HG2 GLN A 102 -6.459 -14.266 4.500 1.00 0.00 H new ATOM 0 HG3 GLN A 102 -4.891 -13.484 4.502 1.00 0.00 H new ATOM 0 HE21 GLN A 102 -7.107 -15.222 6.434 1.00 0.00 H new ATOM 0 HE22 GLN A 102 -6.344 -14.877 7.989 1.00 0.00 H new ATOM 1695 N ASP A 103 -8.963 -13.220 3.148 1.00 0.00 N ATOM 1696 CA ASP A 103 -9.890 -14.320 2.966 1.00 0.00 C ATOM 1697 C ASP A 103 -10.123 -14.628 1.489 1.00 0.00 C ATOM 1698 O ASP A 103 -10.416 -15.774 1.154 1.00 0.00 O ATOM 1699 CB ASP A 103 -11.194 -13.963 3.671 1.00 0.00 C ATOM 1700 CG ASP A 103 -12.247 -15.035 3.473 1.00 0.00 C ATOM 1701 OD1 ASP A 103 -12.231 -16.048 4.204 1.00 0.00 O ATOM 1702 OD2 ASP A 103 -13.135 -14.846 2.617 1.00 0.00 O ATOM 0 H ASP A 103 -9.363 -12.441 3.671 1.00 0.00 H new ATOM 0 HA ASP A 103 -9.468 -15.226 3.401 1.00 0.00 H new ATOM 0 HB2 ASP A 103 -11.007 -13.828 4.736 1.00 0.00 H new ATOM 0 HB3 ASP A 103 -11.566 -13.012 3.290 1.00 0.00 H new ATOM 1707 N ILE A 104 -9.955 -13.638 0.611 1.00 0.00 N ATOM 1708 CA ILE A 104 -9.934 -13.823 -0.817 1.00 0.00 C ATOM 1709 C ILE A 104 -8.585 -14.423 -1.230 1.00 0.00 C ATOM 1710 O ILE A 104 -8.575 -15.497 -1.828 1.00 0.00 O ATOM 1711 CB ILE A 104 -10.253 -12.453 -1.452 1.00 0.00 C ATOM 1712 CG1 ILE A 104 -11.780 -12.235 -1.401 1.00 0.00 C ATOM 1713 CG2 ILE A 104 -9.731 -12.356 -2.878 1.00 0.00 C ATOM 1714 CD1 ILE A 104 -12.272 -10.914 -1.998 1.00 0.00 C ATOM 0 H ILE A 104 -9.828 -12.666 0.893 1.00 0.00 H new ATOM 0 HA ILE A 104 -10.682 -14.533 -1.170 1.00 0.00 H new ATOM 0 HB ILE A 104 -9.748 -11.670 -0.887 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -12.266 -13.056 -1.928 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -12.104 -12.288 -0.361 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -9.976 -11.377 -3.289 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -8.649 -12.490 -2.879 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -10.193 -13.132 -3.488 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -13.357 -10.858 -1.913 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -11.822 -10.081 -1.458 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -11.987 -10.861 -3.049 1.00 0.00 H new ATOM 1726 N ASN A 105 -7.462 -13.743 -0.942 1.00 0.00 N ATOM 1727 CA ASN A 105 -6.085 -14.059 -1.366 1.00 0.00 C ATOM 1728 C ASN A 105 -5.142 -12.872 -1.227 1.00 0.00 C ATOM 1729 O ASN A 105 -3.925 -13.050 -1.160 1.00 0.00 O ATOM 1730 CB ASN A 105 -5.969 -14.474 -2.855 1.00 0.00 C ATOM 1731 CG ASN A 105 -5.440 -15.886 -2.955 1.00 0.00 C ATOM 1732 OD1 ASN A 105 -4.302 -16.132 -3.337 1.00 0.00 O ATOM 1733 ND2 ASN A 105 -6.265 -16.824 -2.551 1.00 0.00 N ATOM 0 H ASN A 105 -7.493 -12.901 -0.368 1.00 0.00 H new ATOM 0 HA ASN A 105 -5.814 -14.883 -0.706 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -6.944 -14.407 -3.337 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -5.305 -13.789 -3.382 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -5.966 -17.799 -2.548 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -7.205 -16.577 -2.240 1.00 0.00 H new ATOM 1740 N VAL A 106 -5.679 -11.661 -1.347 1.00 0.00 N ATOM 1741 CA VAL A 106 -4.916 -10.453 -1.557 1.00 0.00 C ATOM 1742 C VAL A 106 -4.205 -10.067 -0.249 1.00 0.00 C ATOM 1743 O VAL A 106 -4.633 -10.442 0.846 1.00 0.00 O ATOM 1744 CB VAL A 106 -5.749 -9.362 -2.310 1.00 0.00 C ATOM 1745 CG1 VAL A 106 -7.273 -9.571 -2.357 1.00 0.00 C ATOM 1746 CG2 VAL A 106 -5.438 -7.900 -1.929 1.00 0.00 C ATOM 0 H VAL A 106 -6.685 -11.498 -1.298 1.00 0.00 H new ATOM 0 HA VAL A 106 -4.098 -10.605 -2.261 1.00 0.00 H new ATOM 0 HB VAL A 106 -5.377 -9.529 -3.321 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -7.736 -8.750 -2.905 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -7.496 -10.513 -2.858 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -7.668 -9.598 -1.341 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -6.071 -7.230 -2.510 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -5.632 -7.752 -0.867 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -4.391 -7.684 -2.141 1.00 0.00 H new ATOM 1756 N VAL A 107 -3.106 -9.316 -0.350 1.00 0.00 N ATOM 1757 CA VAL A 107 -2.378 -8.784 0.794 1.00 0.00 C ATOM 1758 C VAL A 107 -2.258 -7.271 0.624 1.00 0.00 C ATOM 1759 O VAL A 107 -1.872 -6.780 -0.448 1.00 0.00 O ATOM 1760 CB VAL A 107 -1.005 -9.469 0.964 1.00 0.00 C ATOM 1761 CG1 VAL A 107 -0.473 -9.174 2.373 1.00 0.00 C ATOM 1762 CG2 VAL A 107 -1.050 -10.995 0.763 1.00 0.00 C ATOM 0 H VAL A 107 -2.693 -9.059 -1.247 1.00 0.00 H new ATOM 0 HA VAL A 107 -2.925 -8.996 1.713 1.00 0.00 H new ATOM 0 HB VAL A 107 -0.352 -9.064 0.191 1.00 0.00 H new ATOM 0 HG11 VAL A 107 0.497 -9.654 2.503 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -0.366 -8.097 2.503 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -1.172 -9.561 3.114 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -0.051 -11.409 0.897 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -1.728 -11.438 1.493 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -1.403 -11.219 -0.243 1.00 0.00 H new ATOM 1772 N ALA A 108 -2.614 -6.545 1.685 1.00 0.00 N ATOM 1773 CA ALA A 108 -2.436 -5.114 1.787 1.00 0.00 C ATOM 1774 C ALA A 108 -0.971 -4.764 2.002 1.00 0.00 C ATOM 1775 O ALA A 108 -0.150 -5.593 2.408 1.00 0.00 O ATOM 1776 CB ALA A 108 -3.326 -4.564 2.904 1.00 0.00 C ATOM 0 H ALA A 108 -3.044 -6.956 2.513 1.00 0.00 H new ATOM 0 HA ALA A 108 -2.738 -4.645 0.850 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -3.190 -3.485 2.979 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -4.370 -4.784 2.679 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -3.053 -5.031 3.850 1.00 0.00 H new ATOM 1782 N LEU A 109 -0.667 -3.497 1.756 1.00 0.00 N ATOM 1783 CA LEU A 109 0.647 -2.904 1.846 1.00 0.00 C ATOM 1784 C LEU A 109 0.536 -1.695 2.782 1.00 0.00 C ATOM 1785 O LEU A 109 1.161 -1.737 3.835 1.00 0.00 O ATOM 1786 CB LEU A 109 1.166 -2.634 0.420 1.00 0.00 C ATOM 1787 CG LEU A 109 2.647 -2.232 0.358 1.00 0.00 C ATOM 1788 CD1 LEU A 109 3.235 -2.604 -1.004 1.00 0.00 C ATOM 1789 CD2 LEU A 109 2.846 -0.733 0.591 1.00 0.00 C ATOM 0 H LEU A 109 -1.377 -2.822 1.472 1.00 0.00 H new ATOM 0 HA LEU A 109 1.404 -3.553 2.288 1.00 0.00 H new ATOM 0 HB2 LEU A 109 1.018 -3.529 -0.185 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.566 -1.842 -0.030 1.00 0.00 H new ATOM 0 HG LEU A 109 3.160 -2.773 1.153 1.00 0.00 H new ATOM 0 HD11 LEU A 109 4.285 -2.315 -1.038 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.150 -3.680 -1.156 1.00 0.00 H new ATOM 0 HD13 LEU A 109 2.690 -2.083 -1.791 1.00 0.00 H new ATOM 0 HD21 LEU A 109 3.908 -0.494 0.538 1.00 0.00 H new ATOM 0 HD22 LEU A 109 2.310 -0.172 -0.174 1.00 0.00 H new ATOM 0 HD23 LEU A 109 2.462 -0.464 1.575 1.00 0.00 H new ATOM 1801 N SER A 110 -0.333 -0.709 2.518 1.00 0.00 N ATOM 1802 CA SER A 110 -0.588 0.384 3.476 1.00 0.00 C ATOM 1803 C SER A 110 -2.079 0.696 3.536 1.00 0.00 C ATOM 1804 O SER A 110 -2.634 1.246 2.583 1.00 0.00 O ATOM 1805 CB SER A 110 0.184 1.661 3.134 1.00 0.00 C ATOM 1806 OG SER A 110 1.584 1.574 3.372 1.00 0.00 O ATOM 0 H SER A 110 -0.871 -0.643 1.654 1.00 0.00 H new ATOM 0 HA SER A 110 -0.237 0.036 4.448 1.00 0.00 H new ATOM 0 HB2 SER A 110 0.019 1.902 2.084 1.00 0.00 H new ATOM 0 HB3 SER A 110 -0.223 2.486 3.719 1.00 0.00 H new ATOM 0 HG SER A 110 1.826 0.644 3.562 1.00 0.00 H new ATOM 1812 N ILE A 111 -2.733 0.335 4.640 1.00 0.00 N ATOM 1813 CA ILE A 111 -4.150 0.600 4.880 1.00 0.00 C ATOM 1814 C ILE A 111 -4.284 2.039 5.404 1.00 0.00 C ATOM 1815 O ILE A 111 -3.713 2.367 6.447 1.00 0.00 O ATOM 1816 CB ILE A 111 -4.727 -0.447 5.869 1.00 0.00 C ATOM 1817 CG1 ILE A 111 -4.431 -1.902 5.420 1.00 0.00 C ATOM 1818 CG2 ILE A 111 -6.246 -0.236 6.009 1.00 0.00 C ATOM 1819 CD1 ILE A 111 -4.654 -2.943 6.524 1.00 0.00 C ATOM 0 H ILE A 111 -2.282 -0.161 5.409 1.00 0.00 H new ATOM 0 HA ILE A 111 -4.727 0.510 3.960 1.00 0.00 H new ATOM 0 HB ILE A 111 -4.239 -0.302 6.833 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -5.066 -2.147 4.568 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -3.398 -1.964 5.077 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.653 -0.971 6.704 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.441 0.768 6.387 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -6.721 -0.355 5.035 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -4.428 -3.937 6.138 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.000 -2.724 7.368 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.693 -2.909 6.852 1.00 0.00 H new ATOM 1831 N ARG A 112 -5.035 2.907 4.717 1.00 0.00 N ATOM 1832 CA ARG A 112 -5.201 4.321 5.061 1.00 0.00 C ATOM 1833 C ARG A 112 -6.702 4.613 5.162 1.00 0.00 C ATOM 1834 O ARG A 112 -7.402 4.702 4.154 1.00 0.00 O ATOM 1835 CB ARG A 112 -4.488 5.144 3.971 1.00 0.00 C ATOM 1836 CG ARG A 112 -4.439 6.665 4.179 1.00 0.00 C ATOM 1837 CD ARG A 112 -3.175 7.141 4.911 1.00 0.00 C ATOM 1838 NE ARG A 112 -3.154 6.731 6.323 1.00 0.00 N ATOM 1839 CZ ARG A 112 -2.109 6.277 7.032 1.00 0.00 C ATOM 1840 NH1 ARG A 112 -0.920 6.044 6.480 1.00 0.00 N ATOM 1841 NH2 ARG A 112 -2.271 6.059 8.330 1.00 0.00 N ATOM 0 H ARG A 112 -5.558 2.637 3.884 1.00 0.00 H new ATOM 0 HA ARG A 112 -4.759 4.585 6.022 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -3.465 4.779 3.883 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -4.980 4.946 3.019 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -4.496 7.159 3.209 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -5.317 6.975 4.746 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -2.295 6.742 4.407 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -3.111 8.227 4.850 1.00 0.00 H new ATOM 0 HE ARG A 112 -4.040 6.800 6.824 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -0.779 6.211 5.484 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -0.150 5.699 7.053 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -3.175 6.236 8.768 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -1.492 5.714 8.890 1.00 0.00 H new ATOM 1855 N LEU A 113 -7.217 4.733 6.387 1.00 0.00 N ATOM 1856 CA LEU A 113 -8.651 4.856 6.661 1.00 0.00 C ATOM 1857 C LEU A 113 -8.922 6.125 7.467 1.00 0.00 C ATOM 1858 O LEU A 113 -8.134 6.421 8.371 1.00 0.00 O ATOM 1859 CB LEU A 113 -9.158 3.631 7.441 1.00 0.00 C ATOM 1860 CG LEU A 113 -10.089 2.742 6.606 1.00 0.00 C ATOM 1861 CD1 LEU A 113 -9.311 1.874 5.612 1.00 0.00 C ATOM 1862 CD2 LEU A 113 -10.868 1.850 7.563 1.00 0.00 C ATOM 0 H LEU A 113 -6.642 4.748 7.229 1.00 0.00 H new ATOM 0 HA LEU A 113 -9.180 4.912 5.710 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -8.305 3.042 7.778 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -9.686 3.967 8.333 1.00 0.00 H new ATOM 0 HG LEU A 113 -10.758 3.377 6.025 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -10.008 1.260 5.041 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -8.750 2.514 4.931 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -8.620 1.229 6.155 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -11.539 1.206 6.995 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -10.173 1.235 8.135 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -11.450 2.469 8.245 1.00 0.00 H new ATOM 1874 N PRO A 114 -10.034 6.839 7.219 1.00 0.00 N ATOM 1875 CA PRO A 114 -10.322 8.101 7.883 1.00 0.00 C ATOM 1876 C PRO A 114 -10.736 7.923 9.348 1.00 0.00 C ATOM 1877 O PRO A 114 -11.125 6.832 9.788 1.00 0.00 O ATOM 1878 CB PRO A 114 -11.440 8.744 7.056 1.00 0.00 C ATOM 1879 CG PRO A 114 -12.171 7.554 6.448 1.00 0.00 C ATOM 1880 CD PRO A 114 -11.053 6.543 6.221 1.00 0.00 C ATOM 0 HA PRO A 114 -9.431 8.727 7.928 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -12.103 9.346 7.678 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -11.040 9.404 6.286 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -12.937 7.165 7.119 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -12.670 7.820 5.516 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -11.421 5.523 6.330 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -10.648 6.629 5.213 1.00 0.00 H new ATOM 1888 N SER A 115 -10.730 9.033 10.082 1.00 0.00 N ATOM 1889 CA SER A 115 -11.067 9.170 11.482 1.00 0.00 C ATOM 1890 C SER A 115 -12.207 10.193 11.667 1.00 0.00 C ATOM 1891 O SER A 115 -12.111 11.138 12.437 1.00 0.00 O ATOM 1892 CB SER A 115 -9.806 9.575 12.253 1.00 0.00 C ATOM 1893 OG SER A 115 -8.721 8.666 12.131 1.00 0.00 O ATOM 0 H SER A 115 -10.467 9.929 9.672 1.00 0.00 H new ATOM 0 HA SER A 115 -11.429 8.220 11.875 1.00 0.00 H new ATOM 0 HB2 SER A 115 -9.482 10.556 11.905 1.00 0.00 H new ATOM 0 HB3 SER A 115 -10.059 9.679 13.308 1.00 0.00 H new ATOM 0 HG SER A 115 -7.958 8.997 12.649 1.00 0.00 H new ATOM 1899 N LEU A 116 -13.282 10.052 10.879 1.00 0.00 N ATOM 1900 CA LEU A 116 -14.393 10.992 10.790 1.00 0.00 C ATOM 1901 C LEU A 116 -15.570 10.647 11.720 1.00 0.00 C ATOM 1902 O LEU A 116 -16.678 11.131 11.517 1.00 0.00 O ATOM 1903 CB LEU A 116 -14.798 11.219 9.308 1.00 0.00 C ATOM 1904 CG LEU A 116 -14.108 12.418 8.632 1.00 0.00 C ATOM 1905 CD1 LEU A 116 -14.493 13.719 9.321 1.00 0.00 C ATOM 1906 CD2 LEU A 116 -12.582 12.342 8.583 1.00 0.00 C ATOM 0 H LEU A 116 -13.400 9.246 10.265 1.00 0.00 H new ATOM 0 HA LEU A 116 -14.044 11.951 11.173 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -14.569 10.317 8.740 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -15.877 11.362 9.258 1.00 0.00 H new ATOM 0 HG LEU A 116 -14.464 12.386 7.602 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -13.995 14.553 8.828 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -15.573 13.856 9.263 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -14.188 13.681 10.367 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -12.189 13.231 8.089 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -12.188 12.287 9.598 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -12.280 11.454 8.027 1.00 0.00 H new ATOM 1918 N ARG A 117 -15.398 9.777 12.727 1.00 0.00 N ATOM 1919 CA ARG A 117 -16.464 9.518 13.688 1.00 0.00 C ATOM 1920 C ARG A 117 -16.807 10.740 14.533 1.00 0.00 C ATOM 1921 O ARG A 117 -17.926 10.803 15.029 1.00 0.00 O ATOM 1922 CB ARG A 117 -16.085 8.354 14.585 1.00 0.00 C ATOM 1923 CG ARG A 117 -16.201 7.024 13.871 1.00 0.00 C ATOM 1924 CD ARG A 117 -16.292 5.874 14.871 1.00 0.00 C ATOM 1925 NE ARG A 117 -16.136 4.576 14.196 1.00 0.00 N ATOM 1926 CZ ARG A 117 -14.974 4.048 13.798 1.00 0.00 C ATOM 1927 NH1 ARG A 117 -13.810 4.657 14.027 1.00 0.00 N ATOM 1928 NH2 ARG A 117 -14.981 2.889 13.159 1.00 0.00 N ATOM 0 H ARG A 117 -14.540 9.250 12.890 1.00 0.00 H new ATOM 0 HA ARG A 117 -17.356 9.268 13.114 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -15.063 8.487 14.939 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -16.729 8.350 15.465 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -17.084 7.026 13.232 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -15.338 6.879 13.222 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -15.520 5.987 15.632 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -17.253 5.908 15.384 1.00 0.00 H new ATOM 0 HE ARG A 117 -16.982 4.036 14.017 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -13.790 5.551 14.518 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -12.940 4.229 13.711 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -15.864 2.412 12.977 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -14.103 2.472 12.849 1.00 0.00 H new ATOM 1942 N PHE A 118 -15.904 11.711 14.683 1.00 0.00 N ATOM 1943 CA PHE A 118 -16.197 12.945 15.409 1.00 0.00 C ATOM 1944 C PHE A 118 -17.446 13.631 14.843 1.00 0.00 C ATOM 1945 O PHE A 118 -18.399 13.839 15.593 1.00 0.00 O ATOM 1946 CB PHE A 118 -14.995 13.897 15.407 1.00 0.00 C ATOM 1947 CG PHE A 118 -13.712 13.363 16.020 1.00 0.00 C ATOM 1948 CD1 PHE A 118 -13.734 12.615 17.214 1.00 0.00 C ATOM 1949 CD2 PHE A 118 -12.477 13.656 15.414 1.00 0.00 C ATOM 1950 CE1 PHE A 118 -12.537 12.155 17.788 1.00 0.00 C ATOM 1951 CE2 PHE A 118 -11.281 13.207 15.994 1.00 0.00 C ATOM 1952 CZ PHE A 118 -11.307 12.455 17.179 1.00 0.00 C ATOM 0 H PHE A 118 -14.957 11.664 14.307 1.00 0.00 H new ATOM 0 HA PHE A 118 -16.400 12.677 16.446 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -14.788 14.184 14.376 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -15.277 14.805 15.940 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -14.677 12.394 17.691 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -12.449 14.229 14.499 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -12.562 11.571 18.696 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -10.336 13.441 15.527 1.00 0.00 H new ATOM 0 HZ PHE A 118 -10.385 12.108 17.621 1.00 0.00 H new ATOM 1962 N ASN A 119 -17.484 13.947 13.544 1.00 0.00 N ATOM 1963 CA ASN A 119 -18.664 14.509 12.888 1.00 0.00 C ATOM 1964 C ASN A 119 -18.819 13.853 11.526 1.00 0.00 C ATOM 1965 O ASN A 119 -17.841 13.727 10.789 1.00 0.00 O ATOM 1966 CB ASN A 119 -18.574 16.035 12.732 1.00 0.00 C ATOM 1967 CG ASN A 119 -18.793 16.816 14.021 1.00 0.00 C ATOM 1968 OD1 ASN A 119 -17.990 17.671 14.375 1.00 0.00 O ATOM 1969 ND2 ASN A 119 -19.885 16.569 14.730 1.00 0.00 N ATOM 0 H ASN A 119 -16.690 13.818 12.916 1.00 0.00 H new ATOM 0 HA ASN A 119 -19.534 14.307 13.514 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -17.593 16.289 12.330 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -19.312 16.357 11.997 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -20.068 17.094 15.585 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -20.543 15.854 14.421 1.00 0.00 H new ATOM 1976 N THR A 120 -20.045 13.434 11.221 1.00 0.00 N ATOM 1977 CA THR A 120 -20.428 12.361 10.313 1.00 0.00 C ATOM 1978 C THR A 120 -20.255 12.691 8.815 1.00 0.00 C ATOM 1979 O THR A 120 -21.190 12.610 8.015 1.00 0.00 O ATOM 1980 CB THR A 120 -21.865 11.941 10.692 1.00 0.00 C ATOM 1981 OG1 THR A 120 -22.058 12.025 12.098 1.00 0.00 O ATOM 1982 CG2 THR A 120 -22.145 10.498 10.262 1.00 0.00 C ATOM 0 H THR A 120 -20.864 13.876 11.640 1.00 0.00 H new ATOM 0 HA THR A 120 -19.742 11.523 10.439 1.00 0.00 H new ATOM 0 HB THR A 120 -22.545 12.620 10.178 1.00 0.00 H new ATOM 0 HG1 THR A 120 -22.974 11.757 12.319 1.00 0.00 H new ATOM 0 HG21 THR A 120 -23.163 10.227 10.540 1.00 0.00 H new ATOM 0 HG22 THR A 120 -22.029 10.411 9.182 1.00 0.00 H new ATOM 0 HG23 THR A 120 -21.443 9.828 10.758 1.00 0.00 H new ATOM 1990 N SER A 121 -19.028 13.001 8.406 1.00 0.00 N ATOM 1991 CA SER A 121 -18.671 13.474 7.077 1.00 0.00 C ATOM 1992 C SER A 121 -18.913 12.484 5.933 1.00 0.00 C ATOM 1993 O SER A 121 -19.012 12.937 4.792 1.00 0.00 O ATOM 1994 CB SER A 121 -17.193 13.847 7.125 1.00 0.00 C ATOM 1995 OG SER A 121 -17.028 15.070 7.826 1.00 0.00 O ATOM 0 H SER A 121 -18.219 12.925 9.023 1.00 0.00 H new ATOM 0 HA SER A 121 -19.326 14.315 6.848 1.00 0.00 H new ATOM 0 HB2 SER A 121 -16.625 13.057 7.616 1.00 0.00 H new ATOM 0 HB3 SER A 121 -16.799 13.941 6.113 1.00 0.00 H new ATOM 0 HG SER A 121 -16.106 15.386 7.720 1.00 0.00 H new ATOM 2001 N ARG A 122 -19.030 11.173 6.192 1.00 0.00 N ATOM 2002 CA ARG A 122 -19.234 10.130 5.192 1.00 0.00 C ATOM 2003 C ARG A 122 -18.228 10.267 4.043 1.00 0.00 C ATOM 2004 O ARG A 122 -18.558 10.743 2.957 1.00 0.00 O ATOM 2005 CB ARG A 122 -20.723 10.142 4.799 1.00 0.00 C ATOM 2006 CG ARG A 122 -21.197 8.842 4.150 1.00 0.00 C ATOM 2007 CD ARG A 122 -20.788 8.719 2.672 1.00 0.00 C ATOM 2008 NE ARG A 122 -21.902 8.275 1.831 1.00 0.00 N ATOM 2009 CZ ARG A 122 -22.146 8.748 0.606 1.00 0.00 C ATOM 2010 NH1 ARG A 122 -21.137 9.167 -0.156 1.00 0.00 N ATOM 2011 NH2 ARG A 122 -23.396 8.844 0.180 1.00 0.00 N ATOM 0 H ARG A 122 -18.982 10.803 7.141 1.00 0.00 H new ATOM 0 HA ARG A 122 -19.024 9.135 5.583 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -21.323 10.334 5.689 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -20.901 10.968 4.110 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -20.790 7.997 4.705 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -22.283 8.780 4.226 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -20.425 9.683 2.315 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -19.962 8.014 2.582 1.00 0.00 H new ATOM 0 HE ARG A 122 -22.529 7.562 2.203 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -20.181 9.126 0.196 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -21.321 9.529 -1.092 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -24.165 8.558 0.786 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -23.590 9.204 -0.754 1.00 0.00 H new ATOM 2025 N ARG A 123 -16.980 9.862 4.272 1.00 0.00 N ATOM 2026 CA ARG A 123 -15.890 9.980 3.306 1.00 0.00 C ATOM 2027 C ARG A 123 -15.407 8.598 2.868 1.00 0.00 C ATOM 2028 O ARG A 123 -16.068 7.592 3.143 1.00 0.00 O ATOM 2029 CB ARG A 123 -14.785 10.893 3.882 1.00 0.00 C ATOM 2030 CG ARG A 123 -14.351 11.919 2.827 1.00 0.00 C ATOM 2031 CD ARG A 123 -15.400 13.031 2.648 1.00 0.00 C ATOM 2032 NE ARG A 123 -15.474 13.508 1.259 1.00 0.00 N ATOM 2033 CZ ARG A 123 -14.538 14.192 0.593 1.00 0.00 C ATOM 2034 NH1 ARG A 123 -13.355 14.427 1.148 1.00 0.00 N ATOM 2035 NH2 ARG A 123 -14.788 14.617 -0.636 1.00 0.00 N ATOM 0 H ARG A 123 -16.693 9.434 5.152 1.00 0.00 H new ATOM 0 HA ARG A 123 -16.239 10.462 2.393 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -15.152 11.406 4.771 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -13.930 10.292 4.191 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -13.399 12.361 3.120 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -14.189 11.415 1.874 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -16.377 12.659 2.955 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -15.157 13.866 3.305 1.00 0.00 H new ATOM 0 HE ARG A 123 -16.331 13.294 0.749 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -13.156 14.085 2.088 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -12.645 14.949 0.634 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -15.691 14.422 -1.069 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -14.078 15.139 -1.149 1.00 0.00 H new ATOM 2049 N PHE A 124 -14.301 8.563 2.126 1.00 0.00 N ATOM 2050 CA PHE A 124 -13.775 7.391 1.437 1.00 0.00 C ATOM 2051 C PHE A 124 -12.482 6.926 2.116 1.00 0.00 C ATOM 2052 O PHE A 124 -11.926 7.659 2.940 1.00 0.00 O ATOM 2053 CB PHE A 124 -13.533 7.764 -0.035 1.00 0.00 C ATOM 2054 CG PHE A 124 -14.669 8.516 -0.715 1.00 0.00 C ATOM 2055 CD1 PHE A 124 -16.007 8.107 -0.558 1.00 0.00 C ATOM 2056 CD2 PHE A 124 -14.386 9.645 -1.503 1.00 0.00 C ATOM 2057 CE1 PHE A 124 -17.043 8.805 -1.203 1.00 0.00 C ATOM 2058 CE2 PHE A 124 -15.420 10.328 -2.167 1.00 0.00 C ATOM 2059 CZ PHE A 124 -16.751 9.905 -2.023 1.00 0.00 C ATOM 0 H PHE A 124 -13.722 9.391 1.984 1.00 0.00 H new ATOM 0 HA PHE A 124 -14.486 6.566 1.483 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -12.631 8.373 -0.094 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -13.338 6.850 -0.596 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -16.239 7.253 0.061 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -13.367 9.990 -1.599 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -18.068 8.493 -1.067 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -15.190 11.180 -2.789 1.00 0.00 H new ATOM 0 HZ PHE A 124 -17.545 10.423 -2.540 1.00 0.00 H new ATOM 2069 N ALA A 125 -11.987 5.736 1.762 1.00 0.00 N ATOM 2070 CA ALA A 125 -10.761 5.166 2.325 1.00 0.00 C ATOM 2071 C ALA A 125 -9.904 4.563 1.214 1.00 0.00 C ATOM 2072 O ALA A 125 -10.437 4.322 0.130 1.00 0.00 O ATOM 2073 CB ALA A 125 -11.133 4.101 3.355 1.00 0.00 C ATOM 0 H ALA A 125 -12.432 5.135 1.068 1.00 0.00 H new ATOM 0 HA ALA A 125 -10.182 5.950 2.813 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -10.225 3.672 3.779 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -11.725 4.555 4.150 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -11.715 3.316 2.872 1.00 0.00 H new ATOM 2079 N TYR A 126 -8.623 4.292 1.489 1.00 0.00 N ATOM 2080 CA TYR A 126 -7.612 3.954 0.489 1.00 0.00 C ATOM 2081 C TYR A 126 -6.709 2.847 1.022 1.00 0.00 C ATOM 2082 O TYR A 126 -6.340 2.893 2.196 1.00 0.00 O ATOM 2083 CB TYR A 126 -6.767 5.201 0.184 1.00 0.00 C ATOM 2084 CG TYR A 126 -7.597 6.391 -0.244 1.00 0.00 C ATOM 2085 CD1 TYR A 126 -7.960 6.526 -1.592 1.00 0.00 C ATOM 2086 CD2 TYR A 126 -8.064 7.318 0.709 1.00 0.00 C ATOM 2087 CE1 TYR A 126 -8.857 7.531 -1.982 1.00 0.00 C ATOM 2088 CE2 TYR A 126 -8.947 8.341 0.324 1.00 0.00 C ATOM 2089 CZ TYR A 126 -9.363 8.435 -1.024 1.00 0.00 C ATOM 2090 OH TYR A 126 -10.257 9.382 -1.409 1.00 0.00 O ATOM 0 H TYR A 126 -8.254 4.303 2.440 1.00 0.00 H new ATOM 0 HA TYR A 126 -8.103 3.609 -0.421 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -6.191 5.467 1.070 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -6.051 4.964 -0.603 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -7.548 5.855 -2.331 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -7.743 7.242 1.737 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -9.160 7.613 -3.015 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -9.306 9.052 1.054 1.00 0.00 H new ATOM 0 HH TYR A 126 -10.511 9.926 -0.635 1.00 0.00 H new ATOM 2100 N ILE A 127 -6.324 1.858 0.210 1.00 0.00 N ATOM 2101 CA ILE A 127 -5.378 0.834 0.643 1.00 0.00 C ATOM 2102 C ILE A 127 -4.424 0.575 -0.514 1.00 0.00 C ATOM 2103 O ILE A 127 -4.853 0.219 -1.607 1.00 0.00 O ATOM 2104 CB ILE A 127 -6.105 -0.448 1.119 1.00 0.00 C ATOM 2105 CG1 ILE A 127 -7.033 -0.210 2.330 1.00 0.00 C ATOM 2106 CG2 ILE A 127 -5.095 -1.548 1.501 1.00 0.00 C ATOM 2107 CD1 ILE A 127 -8.501 0.061 1.967 1.00 0.00 C ATOM 0 H ILE A 127 -6.654 1.748 -0.749 1.00 0.00 H new ATOM 0 HA ILE A 127 -4.811 1.176 1.509 1.00 0.00 H new ATOM 0 HB ILE A 127 -6.716 -0.761 0.273 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -6.989 -1.082 2.982 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -6.652 0.636 2.903 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -5.633 -2.437 1.832 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -4.482 -1.796 0.634 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -4.455 -1.190 2.308 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -9.078 0.216 2.878 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -8.563 0.952 1.342 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -8.905 -0.793 1.423 1.00 0.00 H new ATOM 2119 N ASP A 128 -3.128 0.714 -0.262 1.00 0.00 N ATOM 2120 CA ASP A 128 -2.091 0.243 -1.184 1.00 0.00 C ATOM 2121 C ASP A 128 -2.013 -1.267 -0.998 1.00 0.00 C ATOM 2122 O ASP A 128 -1.987 -1.711 0.158 1.00 0.00 O ATOM 2123 CB ASP A 128 -0.707 0.829 -0.863 1.00 0.00 C ATOM 2124 CG ASP A 128 -0.581 2.336 -1.067 1.00 0.00 C ATOM 2125 OD1 ASP A 128 -0.984 3.112 -0.168 1.00 0.00 O ATOM 2126 OD2 ASP A 128 0.050 2.793 -2.038 1.00 0.00 O ATOM 0 H ASP A 128 -2.763 1.154 0.583 1.00 0.00 H new ATOM 0 HA ASP A 128 -2.349 0.548 -2.198 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -0.462 0.596 0.173 1.00 0.00 H new ATOM 0 HB3 ASP A 128 0.035 0.330 -1.486 1.00 0.00 H new ATOM 2131 N VAL A 129 -1.935 -2.040 -2.086 1.00 0.00 N ATOM 2132 CA VAL A 129 -1.715 -3.497 -2.064 1.00 0.00 C ATOM 2133 C VAL A 129 -0.536 -3.856 -2.980 1.00 0.00 C ATOM 2134 O VAL A 129 -0.249 -3.122 -3.921 1.00 0.00 O ATOM 2135 CB VAL A 129 -2.994 -4.261 -2.496 1.00 0.00 C ATOM 2136 CG1 VAL A 129 -4.208 -3.998 -1.591 1.00 0.00 C ATOM 2137 CG2 VAL A 129 -3.413 -3.957 -3.943 1.00 0.00 C ATOM 0 H VAL A 129 -2.025 -1.665 -3.030 1.00 0.00 H new ATOM 0 HA VAL A 129 -1.479 -3.798 -1.043 1.00 0.00 H new ATOM 0 HB VAL A 129 -2.705 -5.308 -2.406 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -5.064 -4.566 -1.956 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -3.976 -4.306 -0.572 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -4.447 -2.935 -1.603 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -4.314 -4.521 -4.187 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -3.613 -2.891 -4.048 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -2.610 -4.244 -4.622 1.00 0.00 H new ATOM 2147 N THR A 130 0.110 -5.011 -2.787 1.00 0.00 N ATOM 2148 CA THR A 130 0.984 -5.589 -3.819 1.00 0.00 C ATOM 2149 C THR A 130 0.161 -6.463 -4.780 1.00 0.00 C ATOM 2150 O THR A 130 0.429 -6.524 -5.981 1.00 0.00 O ATOM 2151 CB THR A 130 2.155 -6.343 -3.158 1.00 0.00 C ATOM 2152 OG1 THR A 130 3.022 -6.871 -4.146 1.00 0.00 O ATOM 2153 CG2 THR A 130 1.722 -7.451 -2.186 1.00 0.00 C ATOM 0 H THR A 130 0.046 -5.563 -1.932 1.00 0.00 H new ATOM 0 HA THR A 130 1.426 -4.796 -4.422 1.00 0.00 H new ATOM 0 HB THR A 130 2.680 -5.603 -2.554 1.00 0.00 H new ATOM 0 HG1 THR A 130 3.918 -6.988 -3.766 1.00 0.00 H new ATOM 0 HG21 THR A 130 2.605 -7.931 -1.765 1.00 0.00 H new ATOM 0 HG22 THR A 130 1.127 -7.018 -1.382 1.00 0.00 H new ATOM 0 HG23 THR A 130 1.126 -8.191 -2.720 1.00 0.00 H new ATOM 2161 N SER A 131 -0.878 -7.111 -4.255 1.00 0.00 N ATOM 2162 CA SER A 131 -1.786 -8.049 -4.899 1.00 0.00 C ATOM 2163 C SER A 131 -2.653 -7.498 -6.031 1.00 0.00 C ATOM 2164 O SER A 131 -3.683 -8.086 -6.333 1.00 0.00 O ATOM 2165 CB SER A 131 -2.551 -8.850 -3.845 1.00 0.00 C ATOM 2166 OG SER A 131 -2.099 -10.188 -3.812 1.00 0.00 O ATOM 0 H SER A 131 -1.125 -6.977 -3.275 1.00 0.00 H new ATOM 0 HA SER A 131 -1.152 -8.737 -5.458 1.00 0.00 H new ATOM 0 HB2 SER A 131 -2.418 -8.391 -2.865 1.00 0.00 H new ATOM 0 HB3 SER A 131 -3.618 -8.826 -4.066 1.00 0.00 H new ATOM 0 HG SER A 131 -2.253 -10.607 -4.684 1.00 0.00 H new ATOM 2172 N LYS A 132 -2.357 -6.316 -6.572 1.00 0.00 N ATOM 2173 CA LYS A 132 -3.185 -5.646 -7.585 1.00 0.00 C ATOM 2174 C LYS A 132 -3.561 -6.545 -8.775 1.00 0.00 C ATOM 2175 O LYS A 132 -4.539 -6.261 -9.460 1.00 0.00 O ATOM 2176 CB LYS A 132 -2.478 -4.367 -8.059 1.00 0.00 C ATOM 2177 CG LYS A 132 -1.165 -4.606 -8.840 1.00 0.00 C ATOM 2178 CD LYS A 132 -1.205 -4.092 -10.287 1.00 0.00 C ATOM 2179 CE LYS A 132 -2.245 -4.812 -11.164 1.00 0.00 C ATOM 2180 NZ LYS A 132 -2.262 -4.312 -12.557 1.00 0.00 N ATOM 0 H LYS A 132 -1.523 -5.786 -6.317 1.00 0.00 H new ATOM 0 HA LYS A 132 -4.132 -5.393 -7.107 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -3.163 -3.802 -8.691 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -2.260 -3.745 -7.191 1.00 0.00 H new ATOM 0 HG2 LYS A 132 -0.345 -4.118 -8.313 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -0.947 -5.674 -8.849 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -1.424 -3.024 -10.279 1.00 0.00 H new ATOM 0 HD3 LYS A 132 -0.218 -4.212 -10.734 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -2.033 -5.881 -11.169 1.00 0.00 H new ATOM 0 HE3 LYS A 132 -3.235 -4.686 -10.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 -2.979 -4.830 -13.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 -2.492 -3.298 -12.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 -1.327 -4.456 -12.989 1.00 0.00 H new ATOM 2194 N GLU A 133 -2.794 -7.607 -9.027 1.00 0.00 N ATOM 2195 CA GLU A 133 -3.109 -8.668 -9.976 1.00 0.00 C ATOM 2196 C GLU A 133 -4.444 -9.324 -9.619 1.00 0.00 C ATOM 2197 O GLU A 133 -5.358 -9.337 -10.439 1.00 0.00 O ATOM 2198 CB GLU A 133 -1.988 -9.719 -9.941 1.00 0.00 C ATOM 2199 CG GLU A 133 -0.710 -9.227 -10.630 1.00 0.00 C ATOM 2200 CD GLU A 133 0.524 -9.900 -10.039 1.00 0.00 C ATOM 2201 OE1 GLU A 133 0.716 -11.123 -10.237 1.00 0.00 O ATOM 2202 OE2 GLU A 133 1.289 -9.221 -9.313 1.00 0.00 O ATOM 0 H GLU A 133 -1.902 -7.754 -8.555 1.00 0.00 H new ATOM 0 HA GLU A 133 -3.189 -8.243 -10.977 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -1.765 -9.975 -8.905 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -2.333 -10.631 -10.428 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -0.765 -9.435 -11.698 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -0.627 -8.146 -10.520 1.00 0.00 H new ATOM 2209 N ASP A 134 -4.558 -9.836 -8.393 1.00 0.00 N ATOM 2210 CA ASP A 134 -5.726 -10.523 -7.845 1.00 0.00 C ATOM 2211 C ASP A 134 -6.791 -9.501 -7.491 1.00 0.00 C ATOM 2212 O ASP A 134 -7.977 -9.783 -7.589 1.00 0.00 O ATOM 2213 CB ASP A 134 -5.379 -11.266 -6.532 1.00 0.00 C ATOM 2214 CG ASP A 134 -3.984 -11.883 -6.473 1.00 0.00 C ATOM 2215 OD1 ASP A 134 -3.821 -13.022 -6.963 1.00 0.00 O ATOM 2216 OD2 ASP A 134 -3.077 -11.215 -5.923 1.00 0.00 O ATOM 0 H ASP A 134 -3.795 -9.779 -7.719 1.00 0.00 H new ATOM 0 HA ASP A 134 -6.069 -11.231 -8.599 1.00 0.00 H new ATOM 0 HB2 ASP A 134 -5.483 -10.568 -5.702 1.00 0.00 H new ATOM 0 HB3 ASP A 134 -6.113 -12.057 -6.378 1.00 0.00 H new ATOM 2221 N ALA A 135 -6.392 -8.308 -7.056 1.00 0.00 N ATOM 2222 CA ALA A 135 -7.309 -7.347 -6.478 1.00 0.00 C ATOM 2223 C ALA A 135 -8.371 -6.902 -7.486 1.00 0.00 C ATOM 2224 O ALA A 135 -9.497 -6.614 -7.099 1.00 0.00 O ATOM 2225 CB ALA A 135 -6.537 -6.163 -5.913 1.00 0.00 C ATOM 0 H ALA A 135 -5.425 -7.987 -7.097 1.00 0.00 H new ATOM 0 HA ALA A 135 -7.841 -7.830 -5.659 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -7.235 -5.446 -5.481 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -5.850 -6.511 -5.141 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -5.972 -5.683 -6.712 1.00 0.00 H new ATOM 2231 N ARG A 136 -8.067 -6.854 -8.783 1.00 0.00 N ATOM 2232 CA ARG A 136 -9.026 -6.593 -9.831 1.00 0.00 C ATOM 2233 C ARG A 136 -10.159 -7.631 -9.824 1.00 0.00 C ATOM 2234 O ARG A 136 -11.323 -7.266 -9.984 1.00 0.00 O ATOM 2235 CB ARG A 136 -8.198 -6.612 -11.118 1.00 0.00 C ATOM 2236 CG ARG A 136 -7.444 -5.295 -11.388 1.00 0.00 C ATOM 2237 CD ARG A 136 -8.395 -4.193 -11.868 1.00 0.00 C ATOM 2238 NE ARG A 136 -7.688 -3.063 -12.493 1.00 0.00 N ATOM 2239 CZ ARG A 136 -7.465 -2.919 -13.806 1.00 0.00 C ATOM 2240 NH1 ARG A 136 -7.604 -3.937 -14.652 1.00 0.00 N ATOM 2241 NH2 ARG A 136 -7.091 -1.738 -14.274 1.00 0.00 N ATOM 0 H ARG A 136 -7.120 -7.001 -9.132 1.00 0.00 H new ATOM 0 HA ARG A 136 -9.539 -5.639 -9.709 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -7.478 -7.428 -11.064 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.857 -6.823 -11.960 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.939 -4.971 -10.478 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.672 -5.464 -12.139 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -9.101 -4.615 -12.583 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.978 -3.828 -11.022 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.339 -2.330 -11.876 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.887 -4.854 -14.305 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.428 -3.801 -15.647 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.976 -0.950 -13.637 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.918 -1.616 -15.272 1.00 0.00 H new ATOM 2255 N TYR A 137 -9.852 -8.908 -9.587 1.00 0.00 N ATOM 2256 CA TYR A 137 -10.843 -9.956 -9.373 1.00 0.00 C ATOM 2257 C TYR A 137 -11.663 -9.676 -8.106 1.00 0.00 C ATOM 2258 O TYR A 137 -12.891 -9.698 -8.175 1.00 0.00 O ATOM 2259 CB TYR A 137 -10.155 -11.332 -9.341 1.00 0.00 C ATOM 2260 CG TYR A 137 -11.037 -12.464 -8.871 1.00 0.00 C ATOM 2261 CD1 TYR A 137 -11.240 -12.620 -7.493 1.00 0.00 C ATOM 2262 CD2 TYR A 137 -11.633 -13.366 -9.768 1.00 0.00 C ATOM 2263 CE1 TYR A 137 -12.004 -13.674 -7.002 1.00 0.00 C ATOM 2264 CE2 TYR A 137 -12.367 -14.462 -9.280 1.00 0.00 C ATOM 2265 CZ TYR A 137 -12.515 -14.644 -7.887 1.00 0.00 C ATOM 2266 OH TYR A 137 -13.188 -15.720 -7.407 1.00 0.00 O ATOM 0 H TYR A 137 -8.891 -9.245 -9.538 1.00 0.00 H new ATOM 0 HA TYR A 137 -11.548 -9.964 -10.205 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -9.790 -11.564 -10.341 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -9.283 -11.273 -8.689 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -10.799 -11.914 -6.805 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -11.528 -13.218 -10.833 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -12.205 -13.749 -5.944 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -12.816 -15.163 -9.968 1.00 0.00 H new ATOM 0 HH TYR A 137 -13.472 -16.288 -8.153 1.00 0.00 H new ATOM 2276 N CYS A 138 -11.007 -9.366 -6.975 1.00 0.00 N ATOM 2277 CA CYS A 138 -11.636 -9.082 -5.690 1.00 0.00 C ATOM 2278 C CYS A 138 -12.714 -8.023 -5.883 1.00 0.00 C ATOM 2279 O CYS A 138 -13.842 -8.207 -5.444 1.00 0.00 O ATOM 2280 CB CYS A 138 -10.544 -8.618 -4.706 1.00 0.00 C ATOM 2281 SG CYS A 138 -11.203 -7.870 -3.192 1.00 0.00 S ATOM 0 H CYS A 138 -9.989 -9.306 -6.937 1.00 0.00 H new ATOM 0 HA CYS A 138 -12.115 -9.971 -5.280 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -9.921 -9.472 -4.438 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -9.898 -7.897 -5.207 1.00 0.00 H new ATOM 0 HG CYS A 138 -10.219 -7.511 -2.422 1.00 0.00 H new ATOM 2287 N VAL A 139 -12.394 -6.939 -6.588 1.00 0.00 N ATOM 2288 CA VAL A 139 -13.324 -5.857 -6.866 1.00 0.00 C ATOM 2289 C VAL A 139 -14.557 -6.374 -7.599 1.00 0.00 C ATOM 2290 O VAL A 139 -15.660 -5.964 -7.260 1.00 0.00 O ATOM 2291 CB VAL A 139 -12.607 -4.730 -7.629 1.00 0.00 C ATOM 2292 CG1 VAL A 139 -13.569 -3.618 -8.067 1.00 0.00 C ATOM 2293 CG2 VAL A 139 -11.533 -4.129 -6.721 1.00 0.00 C ATOM 0 H VAL A 139 -11.467 -6.790 -6.986 1.00 0.00 H new ATOM 0 HA VAL A 139 -13.680 -5.437 -5.925 1.00 0.00 H new ATOM 0 HB VAL A 139 -12.169 -5.161 -8.529 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -13.014 -2.847 -8.601 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -14.333 -4.035 -8.723 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -14.044 -3.181 -7.189 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -11.016 -3.328 -7.250 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -12.000 -3.728 -5.821 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -10.816 -4.902 -6.444 1.00 0.00 H new ATOM 2303 N GLU A 140 -14.423 -7.265 -8.578 1.00 0.00 N ATOM 2304 CA GLU A 140 -15.553 -7.820 -9.305 1.00 0.00 C ATOM 2305 C GLU A 140 -16.542 -8.539 -8.374 1.00 0.00 C ATOM 2306 O GLU A 140 -17.749 -8.455 -8.591 1.00 0.00 O ATOM 2307 CB GLU A 140 -14.983 -8.727 -10.399 1.00 0.00 C ATOM 2308 CG GLU A 140 -15.746 -8.614 -11.715 1.00 0.00 C ATOM 2309 CD GLU A 140 -17.101 -9.323 -11.704 1.00 0.00 C ATOM 2310 OE1 GLU A 140 -17.104 -10.571 -11.622 1.00 0.00 O ATOM 2311 OE2 GLU A 140 -18.135 -8.623 -11.805 1.00 0.00 O ATOM 0 H GLU A 140 -13.520 -7.622 -8.889 1.00 0.00 H new ATOM 0 HA GLU A 140 -16.145 -7.027 -9.762 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -13.937 -8.472 -10.568 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -15.008 -9.762 -10.057 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -15.900 -7.560 -11.946 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -15.135 -9.030 -12.516 1.00 0.00 H new ATOM 2318 N LYS A 141 -16.063 -9.154 -7.282 1.00 0.00 N ATOM 2319 CA LYS A 141 -16.946 -9.574 -6.193 1.00 0.00 C ATOM 2320 C LYS A 141 -17.411 -8.355 -5.392 1.00 0.00 C ATOM 2321 O LYS A 141 -18.601 -8.022 -5.394 1.00 0.00 O ATOM 2322 CB LYS A 141 -16.246 -10.610 -5.283 1.00 0.00 C ATOM 2323 CG LYS A 141 -16.645 -12.054 -5.614 1.00 0.00 C ATOM 2324 CD LYS A 141 -15.975 -12.675 -6.851 1.00 0.00 C ATOM 2325 CE LYS A 141 -16.490 -14.120 -6.978 1.00 0.00 C ATOM 2326 NZ LYS A 141 -15.799 -14.917 -8.014 1.00 0.00 N ATOM 0 H LYS A 141 -15.077 -9.368 -7.134 1.00 0.00 H new ATOM 0 HA LYS A 141 -17.824 -10.056 -6.622 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -15.166 -10.504 -5.383 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -16.492 -10.399 -4.242 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -16.417 -12.679 -4.751 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -17.725 -12.087 -5.756 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -16.216 -12.102 -7.746 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -14.890 -12.662 -6.747 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -16.379 -14.620 -6.016 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -17.556 -14.096 -7.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -16.256 -15.848 -8.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -15.853 -14.421 -8.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -14.802 -15.044 -7.747 1.00 0.00 H new ATOM 2340 N LEU A 142 -16.482 -7.668 -4.731 1.00 0.00 N ATOM 2341 CA LEU A 142 -16.730 -6.675 -3.689 1.00 0.00 C ATOM 2342 C LEU A 142 -17.671 -5.571 -4.159 1.00 0.00 C ATOM 2343 O LEU A 142 -18.582 -5.196 -3.424 1.00 0.00 O ATOM 2344 CB LEU A 142 -15.386 -6.087 -3.197 1.00 0.00 C ATOM 2345 CG LEU A 142 -14.796 -6.722 -1.924 1.00 0.00 C ATOM 2346 CD1 LEU A 142 -15.602 -6.339 -0.679 1.00 0.00 C ATOM 2347 CD2 LEU A 142 -14.689 -8.245 -2.021 1.00 0.00 C ATOM 0 H LEU A 142 -15.487 -7.795 -4.917 1.00 0.00 H new ATOM 0 HA LEU A 142 -17.227 -7.176 -2.858 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -14.655 -6.183 -3.999 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -15.523 -5.021 -3.017 1.00 0.00 H new ATOM 0 HG LEU A 142 -13.787 -6.321 -1.831 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -15.157 -6.805 0.200 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -15.593 -5.256 -0.559 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -16.630 -6.684 -0.791 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -14.267 -8.640 -1.097 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -15.680 -8.670 -2.178 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -14.043 -8.512 -2.858 1.00 0.00 H new ATOM 2359 N ASN A 143 -17.454 -5.036 -5.362 1.00 0.00 N ATOM 2360 CA ASN A 143 -18.194 -3.902 -5.919 1.00 0.00 C ATOM 2361 C ASN A 143 -19.670 -4.206 -6.212 1.00 0.00 C ATOM 2362 O ASN A 143 -20.402 -3.297 -6.605 1.00 0.00 O ATOM 2363 CB ASN A 143 -17.516 -3.356 -7.192 1.00 0.00 C ATOM 2364 CG ASN A 143 -18.106 -3.931 -8.476 1.00 0.00 C ATOM 2365 OD1 ASN A 143 -18.721 -3.210 -9.261 1.00 0.00 O ATOM 2366 ND2 ASN A 143 -17.968 -5.227 -8.694 1.00 0.00 N ATOM 0 H ASN A 143 -16.737 -5.391 -5.995 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.174 -3.142 -5.138 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -17.610 -2.270 -7.210 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -16.450 -3.583 -7.155 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -18.376 -5.650 -9.528 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -17.454 -5.804 -8.029 1.00 0.00 H new ATOM 2373 N GLY A 144 -20.093 -5.467 -6.107 1.00 0.00 N ATOM 2374 CA GLY A 144 -21.461 -5.892 -6.348 1.00 0.00 C ATOM 2375 C GLY A 144 -22.195 -6.251 -5.060 1.00 0.00 C ATOM 2376 O GLY A 144 -23.361 -6.634 -5.150 1.00 0.00 O ATOM 0 H GLY A 144 -19.474 -6.235 -5.845 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -22.001 -5.096 -6.860 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -21.458 -6.755 -7.014 1.00 0.00 H new ATOM 2380 N LEU A 145 -21.547 -6.158 -3.889 1.00 0.00 N ATOM 2381 CA LEU A 145 -22.151 -6.475 -2.607 1.00 0.00 C ATOM 2382 C LEU A 145 -23.259 -5.490 -2.263 1.00 0.00 C ATOM 2383 O LEU A 145 -23.300 -4.371 -2.766 1.00 0.00 O ATOM 2384 CB LEU A 145 -21.086 -6.394 -1.507 1.00 0.00 C ATOM 2385 CG LEU A 145 -20.158 -7.609 -1.379 1.00 0.00 C ATOM 2386 CD1 LEU A 145 -19.329 -7.409 -0.109 1.00 0.00 C ATOM 2387 CD2 LEU A 145 -20.930 -8.926 -1.262 1.00 0.00 C ATOM 0 H LEU A 145 -20.576 -5.855 -3.816 1.00 0.00 H new ATOM 0 HA LEU A 145 -22.569 -7.479 -2.673 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -20.473 -5.511 -1.687 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -21.589 -6.244 -0.552 1.00 0.00 H new ATOM 0 HG LEU A 145 -19.541 -7.677 -2.275 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -18.653 -8.254 0.021 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -18.749 -6.490 -0.194 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -19.994 -7.341 0.752 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -20.226 -9.754 -1.174 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -21.568 -8.897 -0.379 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -21.546 -9.067 -2.150 1.00 0.00 H new ATOM 2399 N LYS A 146 -24.132 -5.901 -1.346 1.00 0.00 N ATOM 2400 CA LYS A 146 -25.203 -5.102 -0.787 1.00 0.00 C ATOM 2401 C LYS A 146 -25.179 -5.287 0.711 1.00 0.00 C ATOM 2402 O LYS A 146 -25.202 -6.431 1.164 1.00 0.00 O ATOM 2403 CB LYS A 146 -26.568 -5.533 -1.340 1.00 0.00 C ATOM 2404 CG LYS A 146 -26.830 -4.946 -2.728 1.00 0.00 C ATOM 2405 CD LYS A 146 -26.343 -5.811 -3.897 1.00 0.00 C ATOM 2406 CE LYS A 146 -27.225 -7.028 -4.204 1.00 0.00 C ATOM 2407 NZ LYS A 146 -28.573 -6.654 -4.672 1.00 0.00 N ATOM 0 H LYS A 146 -24.105 -6.844 -0.959 1.00 0.00 H new ATOM 0 HA LYS A 146 -25.056 -4.056 -1.056 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -26.612 -6.621 -1.391 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -27.354 -5.214 -0.656 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -27.901 -4.780 -2.840 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -26.348 -3.971 -2.791 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -26.281 -5.189 -4.790 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -25.333 -6.157 -3.679 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -26.739 -7.641 -4.963 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -27.314 -7.642 -3.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -29.059 -7.497 -5.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -29.118 -6.258 -3.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -28.494 -5.943 -5.427 1.00 0.00 H new ATOM 2421 N ILE A 147 -25.199 -4.196 1.462 1.00 0.00 N ATOM 2422 CA ILE A 147 -25.451 -4.182 2.895 1.00 0.00 C ATOM 2423 C ILE A 147 -26.444 -3.046 3.088 1.00 0.00 C ATOM 2424 O ILE A 147 -26.204 -1.955 2.592 1.00 0.00 O ATOM 2425 CB ILE A 147 -24.158 -3.958 3.714 1.00 0.00 C ATOM 2426 CG1 ILE A 147 -22.998 -4.908 3.342 1.00 0.00 C ATOM 2427 CG2 ILE A 147 -24.488 -4.065 5.211 1.00 0.00 C ATOM 2428 CD1 ILE A 147 -23.159 -6.366 3.786 1.00 0.00 C ATOM 0 H ILE A 147 -25.035 -3.265 1.078 1.00 0.00 H new ATOM 0 HA ILE A 147 -25.837 -5.137 3.251 1.00 0.00 H new ATOM 0 HB ILE A 147 -23.797 -2.959 3.468 1.00 0.00 H new ATOM 0 HG12 ILE A 147 -22.872 -4.890 2.259 1.00 0.00 H new ATOM 0 HG13 ILE A 147 -22.079 -4.515 3.777 1.00 0.00 H new ATOM 0 HG21 ILE A 147 -23.581 -3.908 5.796 1.00 0.00 H new ATOM 0 HG22 ILE A 147 -25.226 -3.308 5.476 1.00 0.00 H new ATOM 0 HG23 ILE A 147 -24.891 -5.055 5.425 1.00 0.00 H new ATOM 0 HD11 ILE A 147 -22.287 -6.940 3.472 1.00 0.00 H new ATOM 0 HD12 ILE A 147 -23.249 -6.408 4.871 1.00 0.00 H new ATOM 0 HD13 ILE A 147 -24.055 -6.788 3.331 1.00 0.00 H new ATOM 2440 N GLU A 148 -27.585 -3.308 3.731 1.00 0.00 N ATOM 2441 CA GLU A 148 -28.612 -2.291 4.028 1.00 0.00 C ATOM 2442 C GLU A 148 -29.047 -1.517 2.759 1.00 0.00 C ATOM 2443 O GLU A 148 -29.439 -0.349 2.794 1.00 0.00 O ATOM 2444 CB GLU A 148 -28.125 -1.377 5.169 1.00 0.00 C ATOM 2445 CG GLU A 148 -27.807 -2.138 6.471 1.00 0.00 C ATOM 2446 CD GLU A 148 -27.012 -1.277 7.455 1.00 0.00 C ATOM 2447 OE1 GLU A 148 -25.933 -0.761 7.087 1.00 0.00 O ATOM 2448 OE2 GLU A 148 -27.467 -1.113 8.614 1.00 0.00 O ATOM 0 H GLU A 148 -27.830 -4.240 4.066 1.00 0.00 H new ATOM 0 HA GLU A 148 -29.517 -2.790 4.375 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -27.232 -0.844 4.841 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -28.888 -0.626 5.373 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -28.737 -2.460 6.940 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -27.240 -3.039 6.236 1.00 0.00 H new ATOM 2455 N GLY A 149 -28.947 -2.180 1.605 1.00 0.00 N ATOM 2456 CA GLY A 149 -29.242 -1.638 0.290 1.00 0.00 C ATOM 2457 C GLY A 149 -28.122 -0.766 -0.283 1.00 0.00 C ATOM 2458 O GLY A 149 -28.122 -0.553 -1.501 1.00 0.00 O ATOM 0 H GLY A 149 -28.644 -3.153 1.567 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -29.437 -2.462 -0.397 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -30.157 -1.048 0.347 1.00 0.00 H new ATOM 2462 N TYR A 150 -27.164 -0.300 0.518 1.00 0.00 N ATOM 2463 CA TYR A 150 -25.960 0.356 0.029 1.00 0.00 C ATOM 2464 C TYR A 150 -25.111 -0.673 -0.706 1.00 0.00 C ATOM 2465 O TYR A 150 -24.999 -1.825 -0.266 1.00 0.00 O ATOM 2466 CB TYR A 150 -25.163 0.983 1.188 1.00 0.00 C ATOM 2467 CG TYR A 150 -25.543 2.426 1.448 1.00 0.00 C ATOM 2468 CD1 TYR A 150 -25.227 3.390 0.474 1.00 0.00 C ATOM 2469 CD2 TYR A 150 -26.216 2.814 2.623 1.00 0.00 C ATOM 2470 CE1 TYR A 150 -25.602 4.730 0.645 1.00 0.00 C ATOM 2471 CE2 TYR A 150 -26.606 4.157 2.798 1.00 0.00 C ATOM 2472 CZ TYR A 150 -26.309 5.120 1.801 1.00 0.00 C ATOM 2473 OH TYR A 150 -26.697 6.418 1.924 1.00 0.00 O ATOM 0 H TYR A 150 -27.206 -0.370 1.535 1.00 0.00 H new ATOM 0 HA TYR A 150 -26.238 1.162 -0.650 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -25.328 0.400 2.094 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -24.098 0.927 0.963 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -24.690 3.095 -0.415 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -26.433 2.084 3.388 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -25.350 5.462 -0.108 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -27.132 4.453 3.693 1.00 0.00 H new ATOM 0 HH TYR A 150 -27.175 6.538 2.771 1.00 0.00 H new ATOM 2483 N THR A 151 -24.511 -0.266 -1.815 1.00 0.00 N ATOM 2484 CA THR A 151 -23.506 -1.044 -2.507 1.00 0.00 C ATOM 2485 C THR A 151 -22.160 -0.619 -1.926 1.00 0.00 C ATOM 2486 O THR A 151 -21.762 0.530 -2.116 1.00 0.00 O ATOM 2487 CB THR A 151 -23.561 -0.773 -4.024 1.00 0.00 C ATOM 2488 OG1 THR A 151 -24.882 -0.520 -4.495 1.00 0.00 O ATOM 2489 CG2 THR A 151 -22.993 -1.931 -4.841 1.00 0.00 C ATOM 0 H THR A 151 -24.715 0.628 -2.262 1.00 0.00 H new ATOM 0 HA THR A 151 -23.670 -2.113 -2.372 1.00 0.00 H new ATOM 0 HB THR A 151 -22.949 0.118 -4.163 1.00 0.00 H new ATOM 0 HG1 THR A 151 -24.859 -0.353 -5.460 1.00 0.00 H new ATOM 0 HG21 THR A 151 -23.054 -1.692 -5.903 1.00 0.00 H new ATOM 0 HG22 THR A 151 -21.951 -2.094 -4.565 1.00 0.00 H new ATOM 0 HG23 THR A 151 -23.568 -2.835 -4.639 1.00 0.00 H new ATOM 2497 N LEU A 152 -21.445 -1.516 -1.244 1.00 0.00 N ATOM 2498 CA LEU A 152 -20.012 -1.358 -1.051 1.00 0.00 C ATOM 2499 C LEU A 152 -19.391 -1.216 -2.432 1.00 0.00 C ATOM 2500 O LEU A 152 -19.451 -2.170 -3.209 1.00 0.00 O ATOM 2501 CB LEU A 152 -19.452 -2.591 -0.319 1.00 0.00 C ATOM 2502 CG LEU A 152 -19.596 -2.488 1.209 1.00 0.00 C ATOM 2503 CD1 LEU A 152 -19.572 -3.879 1.849 1.00 0.00 C ATOM 2504 CD2 LEU A 152 -18.448 -1.652 1.764 1.00 0.00 C ATOM 0 H LEU A 152 -21.839 -2.356 -0.819 1.00 0.00 H new ATOM 0 HA LEU A 152 -19.783 -0.482 -0.444 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -19.970 -3.484 -0.670 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -18.399 -2.713 -0.574 1.00 0.00 H new ATOM 0 HG LEU A 152 -20.550 -2.016 1.443 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -19.675 -3.784 2.930 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -20.397 -4.474 1.457 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -18.627 -4.370 1.616 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -18.544 -1.575 2.847 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -17.499 -2.128 1.517 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -18.479 -0.655 1.325 1.00 0.00 H new ATOM 2516 N VAL A 153 -18.770 -0.079 -2.751 1.00 0.00 N ATOM 2517 CA VAL A 153 -18.034 0.069 -4.010 1.00 0.00 C ATOM 2518 C VAL A 153 -16.541 0.173 -3.688 1.00 0.00 C ATOM 2519 O VAL A 153 -16.144 0.804 -2.703 1.00 0.00 O ATOM 2520 CB VAL A 153 -18.572 1.230 -4.879 1.00 0.00 C ATOM 2521 CG1 VAL A 153 -18.095 1.093 -6.334 1.00 0.00 C ATOM 2522 CG2 VAL A 153 -20.107 1.320 -4.889 1.00 0.00 C ATOM 0 H VAL A 153 -18.761 0.751 -2.158 1.00 0.00 H new ATOM 0 HA VAL A 153 -18.188 -0.812 -4.633 1.00 0.00 H new ATOM 0 HB VAL A 153 -18.177 2.138 -4.424 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -18.487 1.921 -6.925 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -17.006 1.110 -6.363 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -18.454 0.151 -6.747 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -20.418 2.155 -5.517 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -20.523 0.394 -5.285 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -20.469 1.476 -3.873 1.00 0.00 H new ATOM 2532 N THR A 154 -15.725 -0.446 -4.541 1.00 0.00 N ATOM 2533 CA THR A 154 -14.275 -0.440 -4.493 1.00 0.00 C ATOM 2534 C THR A 154 -13.782 -0.188 -5.924 1.00 0.00 C ATOM 2535 O THR A 154 -14.453 -0.583 -6.885 1.00 0.00 O ATOM 2536 CB THR A 154 -13.769 -1.800 -3.968 1.00 0.00 C ATOM 2537 OG1 THR A 154 -14.357 -2.172 -2.746 1.00 0.00 O ATOM 2538 CG2 THR A 154 -12.259 -1.823 -3.726 1.00 0.00 C ATOM 0 H THR A 154 -16.084 -0.993 -5.324 1.00 0.00 H new ATOM 0 HA THR A 154 -13.900 0.333 -3.823 1.00 0.00 H new ATOM 0 HB THR A 154 -14.047 -2.494 -4.761 1.00 0.00 H new ATOM 0 HG1 THR A 154 -14.001 -3.040 -2.463 1.00 0.00 H new ATOM 0 HG21 THR A 154 -11.964 -2.806 -3.358 1.00 0.00 H new ATOM 0 HG22 THR A 154 -11.738 -1.614 -4.660 1.00 0.00 H new ATOM 0 HG23 THR A 154 -11.997 -1.065 -2.987 1.00 0.00 H new ATOM 2546 N LYS A 155 -12.594 0.395 -6.099 1.00 0.00 N ATOM 2547 CA LYS A 155 -11.872 0.359 -7.376 1.00 0.00 C ATOM 2548 C LYS A 155 -10.378 0.278 -7.085 1.00 0.00 C ATOM 2549 O LYS A 155 -9.950 0.748 -6.032 1.00 0.00 O ATOM 2550 CB LYS A 155 -12.198 1.623 -8.187 1.00 0.00 C ATOM 2551 CG LYS A 155 -12.121 1.433 -9.714 1.00 0.00 C ATOM 2552 CD LYS A 155 -13.463 1.722 -10.401 1.00 0.00 C ATOM 2553 CE LYS A 155 -14.552 0.711 -10.029 1.00 0.00 C ATOM 2554 NZ LYS A 155 -15.861 1.089 -10.600 1.00 0.00 N ATOM 0 H LYS A 155 -12.105 0.904 -5.363 1.00 0.00 H new ATOM 0 HA LYS A 155 -12.174 -0.510 -7.960 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -13.201 1.961 -7.925 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -11.509 2.415 -7.896 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -11.356 2.093 -10.123 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -11.813 0.411 -9.937 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -13.796 2.724 -10.130 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -13.321 1.715 -11.482 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -14.269 -0.278 -10.389 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -14.633 0.645 -8.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -16.575 0.383 -10.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -16.142 2.022 -10.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -15.789 1.128 -11.637 1.00 0.00 H new ATOM 2568 N VAL A 156 -9.581 -0.298 -7.985 1.00 0.00 N ATOM 2569 CA VAL A 156 -8.130 -0.151 -7.952 1.00 0.00 C ATOM 2570 C VAL A 156 -7.832 1.170 -8.668 1.00 0.00 C ATOM 2571 O VAL A 156 -8.042 1.251 -9.880 1.00 0.00 O ATOM 2572 CB VAL A 156 -7.403 -1.360 -8.590 1.00 0.00 C ATOM 2573 CG1 VAL A 156 -5.891 -1.303 -8.291 1.00 0.00 C ATOM 2574 CG2 VAL A 156 -7.946 -2.703 -8.073 1.00 0.00 C ATOM 0 H VAL A 156 -9.923 -0.876 -8.753 1.00 0.00 H new ATOM 0 HA VAL A 156 -7.755 -0.129 -6.929 1.00 0.00 H new ATOM 0 HB VAL A 156 -7.583 -1.297 -9.663 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -5.397 -2.161 -8.748 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -5.473 -0.383 -8.701 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -5.732 -1.324 -7.213 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -7.406 -3.521 -8.549 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -7.811 -2.758 -6.993 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -9.007 -2.782 -8.311 1.00 0.00 H new ATOM 2584 N SER A 157 -7.362 2.167 -7.915 1.00 0.00 N ATOM 2585 CA SER A 157 -6.812 3.440 -8.372 1.00 0.00 C ATOM 2586 C SER A 157 -7.657 4.121 -9.454 1.00 0.00 C ATOM 2587 O SER A 157 -8.886 4.019 -9.442 1.00 0.00 O ATOM 2588 CB SER A 157 -5.336 3.226 -8.734 1.00 0.00 C ATOM 2589 OG SER A 157 -5.192 2.317 -9.808 1.00 0.00 O ATOM 0 H SER A 157 -7.357 2.098 -6.897 1.00 0.00 H new ATOM 0 HA SER A 157 -6.855 4.169 -7.563 1.00 0.00 H new ATOM 0 HB2 SER A 157 -4.884 4.181 -9.001 1.00 0.00 H new ATOM 0 HB3 SER A 157 -4.798 2.851 -7.864 1.00 0.00 H new ATOM 0 HG SER A 157 -4.511 1.649 -9.582 1.00 0.00 H new ATOM 2595 N ASN A 158 -7.014 4.888 -10.334 1.00 0.00 N ATOM 2596 CA ASN A 158 -7.560 5.329 -11.600 1.00 0.00 C ATOM 2597 C ASN A 158 -6.353 5.481 -12.540 1.00 0.00 C ATOM 2598 O ASN A 158 -5.705 6.535 -12.534 1.00 0.00 O ATOM 2599 CB ASN A 158 -8.350 6.645 -11.414 1.00 0.00 C ATOM 2600 CG ASN A 158 -9.536 6.795 -12.361 1.00 0.00 C ATOM 2601 OD1 ASN A 158 -10.098 5.847 -12.912 1.00 0.00 O ATOM 2602 ND2 ASN A 158 -9.987 8.018 -12.548 1.00 0.00 N ATOM 0 H ASN A 158 -6.066 5.227 -10.171 1.00 0.00 H new ATOM 0 HA ASN A 158 -8.274 4.621 -12.021 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -8.710 6.699 -10.386 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -7.673 7.487 -11.559 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -10.798 8.177 -13.146 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -9.526 8.807 -12.094 1.00 0.00 H new ATOM 2609 N PRO A 159 -5.988 4.462 -13.340 1.00 0.00 N ATOM 2610 CA PRO A 159 -4.919 4.523 -14.358 1.00 0.00 C ATOM 2611 C PRO A 159 -5.200 5.482 -15.540 1.00 0.00 C ATOM 2612 O PRO A 159 -4.797 5.248 -16.683 1.00 0.00 O ATOM 2613 CB PRO A 159 -4.730 3.065 -14.801 1.00 0.00 C ATOM 2614 CG PRO A 159 -6.080 2.418 -14.519 1.00 0.00 C ATOM 2615 CD PRO A 159 -6.515 3.107 -13.242 1.00 0.00 C ATOM 0 HA PRO A 159 -4.011 4.954 -13.936 1.00 0.00 H new ATOM 0 HB2 PRO A 159 -4.468 2.999 -15.857 1.00 0.00 H new ATOM 0 HB3 PRO A 159 -3.930 2.579 -14.243 1.00 0.00 H new ATOM 0 HG2 PRO A 159 -6.787 2.585 -15.331 1.00 0.00 H new ATOM 0 HG3 PRO A 159 -5.993 1.339 -14.389 1.00 0.00 H new ATOM 0 HD2 PRO A 159 -7.601 3.113 -13.148 1.00 0.00 H new ATOM 0 HD3 PRO A 159 -6.122 2.594 -12.364 1.00 0.00 H new ATOM 2623 N LEU A 160 -5.944 6.549 -15.279 1.00 0.00 N ATOM 2624 CA LEU A 160 -6.460 7.526 -16.219 1.00 0.00 C ATOM 2625 C LEU A 160 -6.699 8.886 -15.548 1.00 0.00 C ATOM 2626 O LEU A 160 -7.240 9.776 -16.206 1.00 0.00 O ATOM 2627 CB LEU A 160 -7.748 6.998 -16.876 1.00 0.00 C ATOM 2628 CG LEU A 160 -8.844 6.585 -15.875 1.00 0.00 C ATOM 2629 CD1 LEU A 160 -10.232 7.017 -16.341 1.00 0.00 C ATOM 2630 CD2 LEU A 160 -8.828 5.068 -15.655 1.00 0.00 C ATOM 0 H LEU A 160 -6.223 6.768 -14.323 1.00 0.00 H new ATOM 0 HA LEU A 160 -5.710 7.680 -16.995 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -8.147 7.767 -17.537 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -7.499 6.139 -17.500 1.00 0.00 H new ATOM 0 HG LEU A 160 -8.627 7.093 -14.935 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -10.975 6.706 -15.607 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -10.259 8.101 -16.448 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -10.454 6.552 -17.301 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -9.609 4.795 -14.945 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.006 4.561 -16.603 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.857 4.768 -15.260 1.00 0.00 H new ATOM 2642 N GLU A 161 -6.326 9.070 -14.278 1.00 0.00 N ATOM 2643 CA GLU A 161 -6.105 10.384 -13.696 1.00 0.00 C ATOM 2644 C GLU A 161 -4.647 10.713 -13.952 1.00 0.00 C ATOM 2645 O GLU A 161 -3.787 10.094 -13.285 1.00 0.00 O ATOM 2646 CB GLU A 161 -6.481 10.375 -12.211 1.00 0.00 C ATOM 2647 CG GLU A 161 -8.004 10.514 -12.038 1.00 0.00 C ATOM 2648 CD GLU A 161 -8.442 11.946 -11.696 1.00 0.00 C ATOM 2649 OE1 GLU A 161 -8.532 12.797 -12.607 1.00 0.00 O ATOM 2650 OE2 GLU A 161 -8.757 12.182 -10.504 1.00 0.00 O ATOM 0 H GLU A 161 -6.170 8.302 -13.626 1.00 0.00 H new ATOM 0 HA GLU A 161 -6.733 11.155 -14.142 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -6.140 9.448 -11.749 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -5.975 11.192 -11.697 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -8.499 10.199 -12.957 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -8.337 9.840 -11.249 1.00 0.00 H new TER 2657 GLU A 161