USER MOD reduce.3.24.130724 H: found=0, std=0, add=1589, rem=0, adj=59 USER MOD reduce.3.24.130724 removed 1586 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 158 SER OG : rot -8:sc= -1.61! USER MOD Set 1.2: A 164 GLN :FLIP amide:sc= 0.909 F(o=-1.7,f=-0.71) USER MOD Set 2.1: A 141 ASN : amide:sc= 1.19 K(o=2.4,f=-0.87) USER MOD Set 2.2: A 143 SER OG : rot 1:sc= 1.18 USER MOD Set 3.1: A 139 TYR OH : rot -150:sc= 1.04 USER MOD Set 3.2: A 177 ASN : amide:sc= 1.97 K(o=3,f=0.62) USER MOD Set 4.1: A 23 LYS NZ :NH3+ 138:sc= 0.0503 (180deg=-0.287) USER MOD Set 4.2: A 28 CYS SG : rot 122:sc= -1.26 USER MOD Set 4.3: A 59 TYR OH : rot 88:sc= 0 USER MOD Single : A 1 MET CE :methyl 150:sc= 0 (180deg=-0.724) USER MOD Single : A 1 MET N :NH3+ -123:sc= 0.12 (180deg=0) USER MOD Single : A 6 MET CE :methyl -175:sc= -4.32! (180deg=-4.48!) USER MOD Single : A 10 LYS NZ :NH3+ 139:sc= -0.189! (180deg=-1.44!) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0.367 USER MOD Single : A 14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.017) USER MOD Single : A 25 CYS SG : rot -160:sc= -0.487 USER MOD Single : A 32 TYR OH : rot 19:sc= 0.561 USER MOD Single : A 35 SER OG : rot 76:sc= 0.79 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot -43:sc= 0.709 USER MOD Single : A 41 LYS NZ :NH3+ 158:sc= 0.189 (180deg=-0.567) USER MOD Single : A 43 ASN : amide:sc= 0.464 K(o=0.46,f=-0.57) USER MOD Single : A 44 ASN :FLIP amide:sc= 0 F(o=-0.55,f=0) USER MOD Single : A 49 THR OG1 : rot -130:sc= -0.319 USER MOD Single : A 50 SER OG : rot 150:sc= -0.0683 USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 THR OG1 : rot 25:sc= -0.87 USER MOD Single : A 55 LYS NZ :NH3+ 165:sc= -0.0514 (180deg=-0.268) USER MOD Single : A 56 THR OG1 : rot 80:sc= -1.14 USER MOD Single : A 57 LYS NZ :NH3+ -153:sc= 0.91 (180deg=-1.15!) USER MOD Single : A 61 ASN : amide:sc= -0.226 K(o=-0.23,f=-1.6!) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 70:sc= -0.116 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0187) USER MOD Single : A 69 ASN : amide:sc= -3.07! C(o=-3.1!,f=-9.5!) USER MOD Single : A 75 THR OG1 : rot 50:sc= 0.61 USER MOD Single : A 76 SER OG : rot 160:sc= 0 USER MOD Single : A 78 LYS NZ :NH3+ 154:sc= 0.184 (180deg=0.0477) USER MOD Single : A 80 TYR OH : rot 180:sc= -0.157 USER MOD Single : A 85 ASN :FLIP amide:sc= 0.517 F(o=-0.19,f=0.52) USER MOD Single : A 87 CYS SG : rot 125:sc= 0.977 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 104 ASN : amide:sc= -0.0173 K(o=-0.017,f=-3.4!) USER MOD Single : A 106 LYS NZ :NH3+ 173:sc= -2.69! (180deg=-2.97!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0789) USER MOD Single : A 111 ASN : amide:sc= -0.185 K(o=-0.19,f=-2.5!) USER MOD Single : A 112 SER OG : rot 79:sc= 0.637 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 CYS SG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 LYS NZ :NH3+ -157:sc= -0.674 (180deg=-1.16) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 MET CE :methyl 151:sc= -0.145 (180deg=-1.63) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 LYS NZ :NH3+ -175:sc= -0.125 (180deg=-0.132) USER MOD Single : A 147 ASN : amide:sc= 0.036 K(o=0.036,f=-3.1!) USER MOD Single : A 155 ASN : amide:sc= 0.498 K(o=0.5,f=-4.1) USER MOD Single : A 160 LYS NZ :NH3+ 158:sc= 1.13 (180deg=0.64) USER MOD Single : A 161 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ -165:sc= 1.01 (180deg=0.852) USER MOD Single : A 169 MET CE :methyl -119:sc= -2.45! (180deg=-6.97!) USER MOD Single : A 179 ASN : amide:sc= 0.0875 X(o=0.088,f=-0.022) USER MOD Single : A 180 THR OG1 : rot -83:sc= 0.949 USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ -154:sc= 1.35 (180deg=1.11) USER MOD Single : A 189 MET CE :methyl 157:sc= -0.148 (180deg=-0.868) USER MOD Single : A 192 LYS NZ :NH3+ -170:sc=-0.00327 (180deg=-0.126) USER MOD Single : A 193 LYS NZ :NH3+ -169:sc= -0.0191 (180deg=-0.185) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.609 -0.300 -0.755 1.00 0.00 N ATOM 2 CA MET A 1 1.852 -0.282 -1.567 1.00 0.00 C ATOM 3 C MET A 1 2.129 1.134 -2.075 1.00 0.00 C ATOM 4 O MET A 1 1.446 2.077 -1.694 1.00 0.00 O ATOM 5 CB MET A 1 1.715 -1.235 -2.761 1.00 0.00 C ATOM 6 CG MET A 1 0.742 -0.751 -3.829 1.00 0.00 C ATOM 7 SD MET A 1 0.686 -1.833 -5.269 1.00 0.00 S ATOM 8 CE MET A 1 -0.144 -3.265 -4.615 1.00 0.00 C ATOM 0 H1 MET A 1 0.819 -0.671 0.193 1.00 0.00 H new ATOM 0 H2 MET A 1 0.234 0.667 -0.673 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.098 -0.908 -1.216 1.00 0.00 H new ATOM 0 HA MET A 1 2.682 -0.607 -0.939 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.696 -1.377 -3.215 1.00 0.00 H new ATOM 0 HB3 MET A 1 1.387 -2.210 -2.400 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.256 -0.677 -3.397 1.00 0.00 H new ATOM 0 HG3 MET A 1 1.027 0.252 -4.146 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.709 -3.753 -5.410 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.593 -3.961 -4.214 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.825 -2.960 -3.821 1.00 0.00 H new ATOM 18 N ASP A 2 3.127 1.278 -2.926 1.00 0.00 N ATOM 19 CA ASP A 2 3.451 2.575 -3.512 1.00 0.00 C ATOM 20 C ASP A 2 2.779 2.700 -4.864 1.00 0.00 C ATOM 21 O ASP A 2 2.338 1.706 -5.433 1.00 0.00 O ATOM 22 CB ASP A 2 4.963 2.753 -3.666 1.00 0.00 C ATOM 23 CG ASP A 2 5.713 2.639 -2.350 1.00 0.00 C ATOM 24 OD1 ASP A 2 5.702 3.613 -1.567 1.00 0.00 O ATOM 25 OD2 ASP A 2 6.333 1.580 -2.098 1.00 0.00 O ATOM 0 H ASP A 2 3.731 0.515 -3.230 1.00 0.00 H new ATOM 0 HA ASP A 2 3.086 3.355 -2.843 1.00 0.00 H new ATOM 0 HB2 ASP A 2 5.342 2.003 -4.360 1.00 0.00 H new ATOM 0 HB3 ASP A 2 5.165 3.728 -4.109 1.00 0.00 H new ATOM 30 N ALA A 3 2.684 3.904 -5.373 1.00 0.00 N ATOM 31 CA ALA A 3 2.042 4.121 -6.657 1.00 0.00 C ATOM 32 C ALA A 3 2.991 4.771 -7.659 1.00 0.00 C ATOM 33 O ALA A 3 3.615 5.788 -7.362 1.00 0.00 O ATOM 34 CB ALA A 3 0.791 4.966 -6.491 1.00 0.00 C ATOM 0 H ALA A 3 3.040 4.748 -4.924 1.00 0.00 H new ATOM 0 HA ALA A 3 1.760 3.145 -7.052 1.00 0.00 H new ATOM 0 HB1 ALA A 3 0.323 5.118 -7.464 1.00 0.00 H new ATOM 0 HB2 ALA A 3 0.092 4.455 -5.828 1.00 0.00 H new ATOM 0 HB3 ALA A 3 1.058 5.932 -6.062 1.00 0.00 H new ATOM 40 N LEU A 4 3.100 4.175 -8.835 1.00 0.00 N ATOM 41 CA LEU A 4 3.919 4.707 -9.905 1.00 0.00 C ATOM 42 C LEU A 4 3.031 5.354 -10.937 1.00 0.00 C ATOM 43 O LEU A 4 2.088 4.731 -11.430 1.00 0.00 O ATOM 44 CB LEU A 4 4.691 3.598 -10.605 1.00 0.00 C ATOM 45 CG LEU A 4 5.630 4.062 -11.710 1.00 0.00 C ATOM 46 CD1 LEU A 4 6.803 4.825 -11.133 1.00 0.00 C ATOM 47 CD2 LEU A 4 6.091 2.897 -12.550 1.00 0.00 C ATOM 0 H LEU A 4 2.621 3.306 -9.072 1.00 0.00 H new ATOM 0 HA LEU A 4 4.615 5.424 -9.469 1.00 0.00 H new ATOM 0 HB2 LEU A 4 5.272 3.055 -9.860 1.00 0.00 H new ATOM 0 HB3 LEU A 4 3.977 2.892 -11.029 1.00 0.00 H new ATOM 0 HG LEU A 4 5.080 4.741 -12.362 1.00 0.00 H new ATOM 0 HD11 LEU A 4 7.461 5.147 -11.941 1.00 0.00 H new ATOM 0 HD12 LEU A 4 6.438 5.698 -10.592 1.00 0.00 H new ATOM 0 HD13 LEU A 4 7.356 4.180 -10.450 1.00 0.00 H new ATOM 0 HD21 LEU A 4 6.761 3.255 -13.332 1.00 0.00 H new ATOM 0 HD22 LEU A 4 6.619 2.181 -11.920 1.00 0.00 H new ATOM 0 HD23 LEU A 4 5.227 2.412 -13.005 1.00 0.00 H new ATOM 59 N ILE A 5 3.318 6.574 -11.272 1.00 0.00 N ATOM 60 CA ILE A 5 2.555 7.252 -12.282 1.00 0.00 C ATOM 61 C ILE A 5 3.447 7.594 -13.433 1.00 0.00 C ATOM 62 O ILE A 5 4.223 8.530 -13.367 1.00 0.00 O ATOM 63 CB ILE A 5 1.864 8.523 -11.746 1.00 0.00 C ATOM 64 CG1 ILE A 5 0.974 8.166 -10.556 1.00 0.00 C ATOM 65 CG2 ILE A 5 1.037 9.176 -12.847 1.00 0.00 C ATOM 66 CD1 ILE A 5 0.296 9.348 -9.916 1.00 0.00 C ATOM 0 H ILE A 5 4.074 7.123 -10.863 1.00 0.00 H new ATOM 0 HA ILE A 5 1.764 6.577 -12.609 1.00 0.00 H new ATOM 0 HB ILE A 5 2.626 9.231 -11.418 1.00 0.00 H new ATOM 0 HG12 ILE A 5 0.213 7.459 -10.885 1.00 0.00 H new ATOM 0 HG13 ILE A 5 1.578 7.657 -9.805 1.00 0.00 H new ATOM 0 HG21 ILE A 5 0.554 10.072 -12.457 1.00 0.00 H new ATOM 0 HG22 ILE A 5 1.688 9.447 -13.678 1.00 0.00 H new ATOM 0 HG23 ILE A 5 0.277 8.476 -13.195 1.00 0.00 H new ATOM 0 HD11 ILE A 5 -0.316 9.008 -9.081 1.00 0.00 H new ATOM 0 HD12 ILE A 5 1.049 10.047 -9.553 1.00 0.00 H new ATOM 0 HD13 ILE A 5 -0.337 9.846 -10.650 1.00 0.00 H new ATOM 78 N MET A 6 3.330 6.836 -14.490 1.00 0.00 N ATOM 79 CA MET A 6 4.197 7.023 -15.640 1.00 0.00 C ATOM 80 C MET A 6 3.549 7.820 -16.699 1.00 0.00 C ATOM 81 O MET A 6 2.519 7.460 -17.295 1.00 0.00 O ATOM 82 CB MET A 6 4.752 5.688 -16.137 1.00 0.00 C ATOM 83 CG MET A 6 3.715 4.788 -16.722 1.00 0.00 C ATOM 84 SD MET A 6 4.266 3.092 -16.873 1.00 0.00 S ATOM 85 CE MET A 6 5.802 3.320 -17.760 1.00 0.00 C ATOM 0 H MET A 6 2.648 6.084 -14.586 1.00 0.00 H new ATOM 0 HA MET A 6 5.056 7.612 -15.320 1.00 0.00 H new ATOM 0 HB2 MET A 6 5.519 5.880 -16.887 1.00 0.00 H new ATOM 0 HB3 MET A 6 5.239 5.176 -15.307 1.00 0.00 H new ATOM 0 HG2 MET A 6 2.821 4.820 -16.099 1.00 0.00 H new ATOM 0 HG3 MET A 6 3.431 5.161 -17.706 1.00 0.00 H new ATOM 0 HE1 MET A 6 6.225 2.347 -18.010 1.00 0.00 H new ATOM 0 HE2 MET A 6 5.614 3.880 -18.676 1.00 0.00 H new ATOM 0 HE3 MET A 6 6.505 3.872 -17.135 1.00 0.00 H new ATOM 95 N ALA A 7 4.160 8.922 -16.886 1.00 0.00 N ATOM 96 CA ALA A 7 3.777 9.901 -17.802 1.00 0.00 C ATOM 97 C ALA A 7 4.820 10.023 -18.887 1.00 0.00 C ATOM 98 O ALA A 7 5.770 9.246 -18.966 1.00 0.00 O ATOM 99 CB ALA A 7 3.569 11.231 -17.091 1.00 0.00 C ATOM 0 H ALA A 7 4.999 9.175 -16.363 1.00 0.00 H new ATOM 0 HA ALA A 7 2.833 9.613 -18.264 1.00 0.00 H new ATOM 0 HB1 ALA A 7 3.270 11.988 -17.816 1.00 0.00 H new ATOM 0 HB2 ALA A 7 2.789 11.123 -16.337 1.00 0.00 H new ATOM 0 HB3 ALA A 7 4.499 11.536 -16.610 1.00 0.00 H new ATOM 105 N GLY A 8 4.622 10.983 -19.690 1.00 0.00 N ATOM 106 CA GLY A 8 5.485 11.244 -20.820 1.00 0.00 C ATOM 107 C GLY A 8 4.799 10.913 -22.120 1.00 0.00 C ATOM 108 O GLY A 8 4.378 11.806 -22.858 1.00 0.00 O ATOM 0 H GLY A 8 3.846 11.639 -19.602 1.00 0.00 H new ATOM 0 HA2 GLY A 8 5.781 12.293 -20.819 1.00 0.00 H new ATOM 0 HA3 GLY A 8 6.397 10.655 -20.727 1.00 0.00 H new ATOM 112 N GLY A 9 4.662 9.635 -22.385 1.00 0.00 N ATOM 113 CA GLY A 9 3.999 9.188 -23.580 1.00 0.00 C ATOM 114 C GLY A 9 3.685 7.723 -23.499 1.00 0.00 C ATOM 115 O GLY A 9 4.167 7.038 -22.598 1.00 0.00 O ATOM 0 H GLY A 9 5.004 8.886 -21.784 1.00 0.00 H new ATOM 0 HA2 GLY A 9 3.079 9.754 -23.724 1.00 0.00 H new ATOM 0 HA3 GLY A 9 4.632 9.382 -24.446 1.00 0.00 H new ATOM 119 N LYS A 10 2.870 7.235 -24.407 1.00 0.00 N ATOM 120 CA LYS A 10 2.523 5.828 -24.419 1.00 0.00 C ATOM 121 C LYS A 10 2.890 5.213 -25.747 1.00 0.00 C ATOM 122 O LYS A 10 2.793 5.864 -26.784 1.00 0.00 O ATOM 123 CB LYS A 10 1.029 5.628 -24.126 1.00 0.00 C ATOM 124 CG LYS A 10 0.587 6.218 -22.794 1.00 0.00 C ATOM 125 CD LYS A 10 1.348 5.591 -21.640 1.00 0.00 C ATOM 126 CE LYS A 10 0.928 6.176 -20.308 1.00 0.00 C ATOM 127 NZ LYS A 10 1.716 5.596 -19.194 1.00 0.00 N ATOM 0 H LYS A 10 2.435 7.788 -25.146 1.00 0.00 H new ATOM 0 HA LYS A 10 3.089 5.328 -23.633 1.00 0.00 H new ATOM 0 HB2 LYS A 10 0.446 6.082 -24.927 1.00 0.00 H new ATOM 0 HB3 LYS A 10 0.805 4.561 -24.134 1.00 0.00 H new ATOM 0 HG2 LYS A 10 0.750 7.296 -22.798 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -0.483 6.057 -22.658 1.00 0.00 H new ATOM 0 HD2 LYS A 10 1.178 4.514 -21.634 1.00 0.00 H new ATOM 0 HD3 LYS A 10 2.418 5.744 -21.784 1.00 0.00 H new ATOM 0 HE2 LYS A 10 1.060 7.258 -20.325 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -0.133 5.987 -20.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 1.965 6.346 -18.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 1.151 4.868 -18.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 2.585 5.166 -19.570 1.00 0.00 H new ATOM 141 N GLY A 11 3.344 3.974 -25.705 1.00 0.00 N ATOM 142 CA GLY A 11 3.726 3.280 -26.912 1.00 0.00 C ATOM 143 C GLY A 11 5.167 3.547 -27.276 1.00 0.00 C ATOM 144 O GLY A 11 5.626 4.686 -27.205 1.00 0.00 O ATOM 0 H GLY A 11 3.456 3.432 -24.848 1.00 0.00 H new ATOM 0 HA2 GLY A 11 3.577 2.209 -26.779 1.00 0.00 H new ATOM 0 HA3 GLY A 11 3.079 3.593 -27.732 1.00 0.00 H new ATOM 148 N THR A 12 5.877 2.512 -27.674 1.00 0.00 N ATOM 149 CA THR A 12 7.271 2.648 -28.038 1.00 0.00 C ATOM 150 C THR A 12 7.416 3.175 -29.462 1.00 0.00 C ATOM 151 O THR A 12 7.701 4.357 -29.677 1.00 0.00 O ATOM 152 CB THR A 12 8.000 1.297 -27.913 1.00 0.00 C ATOM 153 OG1 THR A 12 7.198 0.261 -28.507 1.00 0.00 O ATOM 154 CG2 THR A 12 8.275 0.957 -26.459 1.00 0.00 C ATOM 0 H THR A 12 5.509 1.564 -27.754 1.00 0.00 H new ATOM 0 HA THR A 12 7.723 3.363 -27.351 1.00 0.00 H new ATOM 0 HB THR A 12 8.955 1.372 -28.434 1.00 0.00 H new ATOM 0 HG1 THR A 12 7.663 -0.598 -28.429 1.00 0.00 H new ATOM 0 HG21 THR A 12 8.790 -0.002 -26.401 1.00 0.00 H new ATOM 0 HG22 THR A 12 8.900 1.732 -26.016 1.00 0.00 H new ATOM 0 HG23 THR A 12 7.332 0.896 -25.915 1.00 0.00 H new ATOM 162 N ARG A 13 7.214 2.292 -30.425 1.00 0.00 N ATOM 163 CA ARG A 13 7.308 2.644 -31.832 1.00 0.00 C ATOM 164 C ARG A 13 6.219 3.636 -32.229 1.00 0.00 C ATOM 165 O ARG A 13 6.474 4.598 -32.953 1.00 0.00 O ATOM 166 CB ARG A 13 7.211 1.382 -32.680 1.00 0.00 C ATOM 167 CG ARG A 13 8.429 0.481 -32.572 1.00 0.00 C ATOM 168 CD ARG A 13 8.258 -0.791 -33.385 1.00 0.00 C ATOM 169 NE ARG A 13 7.260 -1.689 -32.792 1.00 0.00 N ATOM 170 CZ ARG A 13 6.076 -1.995 -33.336 1.00 0.00 C ATOM 171 NH1 ARG A 13 5.709 -1.472 -34.502 1.00 0.00 N ATOM 172 NH2 ARG A 13 5.260 -2.826 -32.701 1.00 0.00 N ATOM 0 H ARG A 13 6.981 1.314 -30.255 1.00 0.00 H new ATOM 0 HA ARG A 13 8.271 3.125 -32.005 1.00 0.00 H new ATOM 0 HB2 ARG A 13 6.326 0.820 -32.380 1.00 0.00 H new ATOM 0 HB3 ARG A 13 7.070 1.665 -33.723 1.00 0.00 H new ATOM 0 HG2 ARG A 13 9.312 1.019 -32.918 1.00 0.00 H new ATOM 0 HG3 ARG A 13 8.601 0.225 -31.527 1.00 0.00 H new ATOM 0 HD2 ARG A 13 7.958 -0.535 -34.401 1.00 0.00 H new ATOM 0 HD3 ARG A 13 9.215 -1.308 -33.456 1.00 0.00 H new ATOM 0 HE ARG A 13 7.487 -2.114 -31.893 1.00 0.00 H new ATOM 0 HH11 ARG A 13 6.332 -0.830 -34.992 1.00 0.00 H new ATOM 0 HH12 ARG A 13 4.804 -1.713 -34.907 1.00 0.00 H new ATOM 0 HH21 ARG A 13 5.537 -3.227 -31.805 1.00 0.00 H new ATOM 0 HH22 ARG A 13 4.356 -3.064 -33.109 1.00 0.00 H new ATOM 186 N MET A 14 5.015 3.402 -31.733 1.00 0.00 N ATOM 187 CA MET A 14 3.868 4.259 -32.015 1.00 0.00 C ATOM 188 C MET A 14 3.038 4.441 -30.761 1.00 0.00 C ATOM 189 O MET A 14 2.990 3.547 -29.915 1.00 0.00 O ATOM 190 CB MET A 14 2.995 3.661 -33.129 1.00 0.00 C ATOM 191 CG MET A 14 3.658 3.605 -34.499 1.00 0.00 C ATOM 192 SD MET A 14 4.042 5.244 -35.151 1.00 0.00 S ATOM 193 CE MET A 14 4.763 4.822 -36.735 1.00 0.00 C ATOM 0 H MET A 14 4.802 2.613 -31.123 1.00 0.00 H new ATOM 0 HA MET A 14 4.241 5.227 -32.350 1.00 0.00 H new ATOM 0 HB2 MET A 14 2.704 2.651 -32.840 1.00 0.00 H new ATOM 0 HB3 MET A 14 2.079 4.247 -33.208 1.00 0.00 H new ATOM 0 HG2 MET A 14 4.576 3.021 -34.431 1.00 0.00 H new ATOM 0 HG3 MET A 14 3.000 3.086 -35.196 1.00 0.00 H new ATOM 0 HE1 MET A 14 5.052 5.734 -37.258 1.00 0.00 H new ATOM 0 HE2 MET A 14 5.644 4.199 -36.579 1.00 0.00 H new ATOM 0 HE3 MET A 14 4.033 4.276 -37.333 1.00 0.00 H new ATOM 203 N GLY A 15 2.400 5.589 -30.634 1.00 0.00 N ATOM 204 CA GLY A 15 1.560 5.835 -29.486 1.00 0.00 C ATOM 205 C GLY A 15 0.591 6.967 -29.721 1.00 0.00 C ATOM 206 O GLY A 15 0.986 8.047 -30.170 1.00 0.00 O ATOM 0 H GLY A 15 2.448 6.356 -31.305 1.00 0.00 H new ATOM 0 HA2 GLY A 15 1.005 4.929 -29.243 1.00 0.00 H new ATOM 0 HA3 GLY A 15 2.185 6.067 -28.624 1.00 0.00 H new ATOM 210 N GLY A 16 -0.671 6.732 -29.406 1.00 0.00 N ATOM 211 CA GLY A 16 -1.693 7.744 -29.607 1.00 0.00 C ATOM 212 C GLY A 16 -1.928 8.602 -28.380 1.00 0.00 C ATOM 213 O GLY A 16 -2.771 9.503 -28.396 1.00 0.00 O ATOM 0 H GLY A 16 -1.011 5.855 -29.012 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -1.404 8.384 -30.441 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -2.627 7.258 -29.888 1.00 0.00 H new ATOM 217 N VAL A 17 -1.201 8.324 -27.310 1.00 0.00 N ATOM 218 CA VAL A 17 -1.341 9.091 -26.084 1.00 0.00 C ATOM 219 C VAL A 17 -0.014 9.710 -25.671 1.00 0.00 C ATOM 220 O VAL A 17 0.991 9.009 -25.498 1.00 0.00 O ATOM 221 CB VAL A 17 -1.901 8.232 -24.917 1.00 0.00 C ATOM 222 CG1 VAL A 17 -1.994 9.055 -23.638 1.00 0.00 C ATOM 223 CG2 VAL A 17 -3.267 7.668 -25.276 1.00 0.00 C ATOM 0 H VAL A 17 -0.510 7.575 -27.266 1.00 0.00 H new ATOM 0 HA VAL A 17 -2.057 9.885 -26.295 1.00 0.00 H new ATOM 0 HB VAL A 17 -1.214 7.403 -24.747 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -2.389 8.434 -22.834 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.002 9.416 -23.365 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.658 9.904 -23.799 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -3.643 7.069 -24.446 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -3.958 8.487 -25.475 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -3.180 7.043 -26.165 1.00 0.00 H new ATOM 233 N GLU A 18 -0.022 11.019 -25.530 1.00 0.00 N ATOM 234 CA GLU A 18 1.135 11.777 -25.107 1.00 0.00 C ATOM 235 C GLU A 18 0.686 13.152 -24.660 1.00 0.00 C ATOM 236 O GLU A 18 -0.506 13.461 -24.727 1.00 0.00 O ATOM 237 CB GLU A 18 2.180 11.890 -26.224 1.00 0.00 C ATOM 238 CG GLU A 18 1.686 12.584 -27.480 1.00 0.00 C ATOM 239 CD GLU A 18 2.773 12.713 -28.518 1.00 0.00 C ATOM 240 OE1 GLU A 18 3.034 11.728 -29.233 1.00 0.00 O ATOM 241 OE2 GLU A 18 3.383 13.806 -28.614 1.00 0.00 O ATOM 0 H GLU A 18 -0.845 11.594 -25.709 1.00 0.00 H new ATOM 0 HA GLU A 18 1.610 11.253 -24.277 1.00 0.00 H new ATOM 0 HB2 GLU A 18 3.045 12.431 -25.841 1.00 0.00 H new ATOM 0 HB3 GLU A 18 2.521 10.889 -26.488 1.00 0.00 H new ATOM 0 HG2 GLU A 18 0.849 12.024 -27.898 1.00 0.00 H new ATOM 0 HG3 GLU A 18 1.310 13.574 -27.223 1.00 0.00 H new ATOM 248 N LYS A 19 1.633 13.969 -24.209 1.00 0.00 N ATOM 249 CA LYS A 19 1.337 15.322 -23.731 1.00 0.00 C ATOM 250 C LYS A 19 0.367 15.262 -22.534 1.00 0.00 C ATOM 251 O LYS A 19 -0.781 15.679 -22.626 1.00 0.00 O ATOM 252 CB LYS A 19 0.744 16.174 -24.872 1.00 0.00 C ATOM 253 CG LYS A 19 0.790 17.682 -24.648 1.00 0.00 C ATOM 254 CD LYS A 19 2.222 18.194 -24.621 1.00 0.00 C ATOM 255 CE LYS A 19 2.284 19.703 -24.826 1.00 0.00 C ATOM 256 NZ LYS A 19 1.558 20.452 -23.772 1.00 0.00 N ATOM 0 H LYS A 19 2.621 13.718 -24.163 1.00 0.00 H new ATOM 0 HA LYS A 19 2.264 15.790 -23.400 1.00 0.00 H new ATOM 0 HB2 LYS A 19 1.280 15.943 -25.793 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -0.294 15.877 -25.024 1.00 0.00 H new ATOM 0 HG2 LYS A 19 0.236 18.186 -25.440 1.00 0.00 H new ATOM 0 HG3 LYS A 19 0.296 17.927 -23.708 1.00 0.00 H new ATOM 0 HD2 LYS A 19 2.683 17.937 -23.667 1.00 0.00 H new ATOM 0 HD3 LYS A 19 2.801 17.697 -25.399 1.00 0.00 H new ATOM 0 HE2 LYS A 19 3.326 20.021 -24.840 1.00 0.00 H new ATOM 0 HE3 LYS A 19 1.861 19.951 -25.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 1.716 21.472 -23.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 0.540 20.248 -23.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 1.908 20.162 -22.837 1.00 0.00 H new ATOM 270 N PRO A 20 0.841 14.727 -21.389 1.00 0.00 N ATOM 271 CA PRO A 20 0.028 14.555 -20.162 1.00 0.00 C ATOM 272 C PRO A 20 -0.510 15.872 -19.596 1.00 0.00 C ATOM 273 O PRO A 20 -1.298 15.872 -18.646 1.00 0.00 O ATOM 274 CB PRO A 20 1.009 13.914 -19.171 1.00 0.00 C ATOM 275 CG PRO A 20 2.059 13.304 -20.029 1.00 0.00 C ATOM 276 CD PRO A 20 2.212 14.231 -21.191 1.00 0.00 C ATOM 0 HA PRO A 20 -0.863 13.960 -20.362 1.00 0.00 H new ATOM 0 HB2 PRO A 20 1.431 14.657 -18.494 1.00 0.00 H new ATOM 0 HB3 PRO A 20 0.516 13.164 -18.553 1.00 0.00 H new ATOM 0 HG2 PRO A 20 2.998 13.198 -19.485 1.00 0.00 H new ATOM 0 HG3 PRO A 20 1.767 12.307 -20.358 1.00 0.00 H new ATOM 0 HD2 PRO A 20 2.909 15.041 -20.974 1.00 0.00 H new ATOM 0 HD3 PRO A 20 2.588 13.715 -22.074 1.00 0.00 H new ATOM 284 N LEU A 21 -0.072 16.988 -20.156 1.00 0.00 N ATOM 285 CA LEU A 21 -0.501 18.278 -19.674 1.00 0.00 C ATOM 286 C LEU A 21 -1.782 18.769 -20.333 1.00 0.00 C ATOM 287 O LEU A 21 -2.161 19.936 -20.170 1.00 0.00 O ATOM 288 CB LEU A 21 0.602 19.308 -19.771 1.00 0.00 C ATOM 289 CG LEU A 21 1.859 18.969 -18.983 1.00 0.00 C ATOM 290 CD1 LEU A 21 2.835 20.098 -19.053 1.00 0.00 C ATOM 291 CD2 LEU A 21 1.520 18.643 -17.542 1.00 0.00 C ATOM 0 H LEU A 21 0.578 17.020 -20.942 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.736 18.139 -18.619 1.00 0.00 H new ATOM 0 HB2 LEU A 21 0.870 19.436 -20.820 1.00 0.00 H new ATOM 0 HB3 LEU A 21 0.218 20.266 -19.421 1.00 0.00 H new ATOM 0 HG LEU A 21 2.317 18.086 -19.429 1.00 0.00 H new ATOM 0 HD11 LEU A 21 3.729 19.842 -18.485 1.00 0.00 H new ATOM 0 HD12 LEU A 21 3.106 20.281 -20.093 1.00 0.00 H new ATOM 0 HD13 LEU A 21 2.383 20.996 -18.632 1.00 0.00 H new ATOM 0 HD21 LEU A 21 2.434 18.404 -16.998 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.036 19.503 -17.078 1.00 0.00 H new ATOM 0 HD23 LEU A 21 0.845 17.787 -17.512 1.00 0.00 H new ATOM 303 N ILE A 22 -2.447 17.885 -21.075 1.00 0.00 N ATOM 304 CA ILE A 22 -3.733 18.194 -21.631 1.00 0.00 C ATOM 305 C ILE A 22 -4.679 18.403 -20.481 1.00 0.00 C ATOM 306 O ILE A 22 -4.783 17.565 -19.584 1.00 0.00 O ATOM 307 CB ILE A 22 -4.260 17.060 -22.545 1.00 0.00 C ATOM 308 CG1 ILE A 22 -3.351 16.890 -23.761 1.00 0.00 C ATOM 309 CG2 ILE A 22 -5.694 17.336 -22.984 1.00 0.00 C ATOM 310 CD1 ILE A 22 -3.680 15.677 -24.599 1.00 0.00 C ATOM 0 H ILE A 22 -2.103 16.951 -21.297 1.00 0.00 H new ATOM 0 HA ILE A 22 -3.652 19.086 -22.252 1.00 0.00 H new ATOM 0 HB ILE A 22 -4.254 16.132 -21.973 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -3.422 17.781 -24.384 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -2.317 16.818 -23.424 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.041 16.525 -23.625 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.336 17.405 -22.106 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -5.731 18.276 -23.535 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -2.994 15.622 -25.444 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -3.581 14.777 -23.992 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -4.703 15.756 -24.967 1.00 0.00 H new ATOM 322 N LYS A 23 -5.330 19.508 -20.494 1.00 0.00 N ATOM 323 CA LYS A 23 -6.150 19.905 -19.381 1.00 0.00 C ATOM 324 C LYS A 23 -7.618 19.692 -19.607 1.00 0.00 C ATOM 325 O LYS A 23 -8.154 19.901 -20.700 1.00 0.00 O ATOM 326 CB LYS A 23 -5.892 21.354 -19.016 1.00 0.00 C ATOM 327 CG LYS A 23 -4.469 21.608 -18.588 1.00 0.00 C ATOM 328 CD LYS A 23 -4.236 23.059 -18.236 1.00 0.00 C ATOM 329 CE LYS A 23 -2.796 23.287 -17.818 1.00 0.00 C ATOM 330 NZ LYS A 23 -1.845 22.984 -18.923 1.00 0.00 N ATOM 0 H LYS A 23 -5.318 20.170 -21.270 1.00 0.00 H new ATOM 0 HA LYS A 23 -5.862 19.255 -18.555 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -6.127 21.986 -19.872 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -6.566 21.646 -18.210 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -4.232 20.983 -17.727 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -3.791 21.316 -19.390 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -4.475 23.689 -19.093 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -4.905 23.354 -17.428 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -2.669 24.323 -17.503 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -2.564 22.661 -16.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -1.104 23.713 -18.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -1.410 22.053 -18.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -2.357 22.974 -19.828 1.00 0.00 H new ATOM 344 N LEU A 24 -8.244 19.269 -18.554 1.00 0.00 N ATOM 345 CA LEU A 24 -9.668 19.079 -18.494 1.00 0.00 C ATOM 346 C LEU A 24 -10.226 19.860 -17.324 1.00 0.00 C ATOM 347 O LEU A 24 -9.968 19.524 -16.169 1.00 0.00 O ATOM 348 CB LEU A 24 -10.012 17.601 -18.346 1.00 0.00 C ATOM 349 CG LEU A 24 -9.751 16.737 -19.571 1.00 0.00 C ATOM 350 CD1 LEU A 24 -9.937 15.276 -19.234 1.00 0.00 C ATOM 351 CD2 LEU A 24 -10.682 17.136 -20.698 1.00 0.00 C ATOM 0 H LEU A 24 -7.767 19.038 -17.682 1.00 0.00 H new ATOM 0 HA LEU A 24 -10.112 19.439 -19.422 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -9.441 17.196 -17.510 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -11.066 17.517 -18.083 1.00 0.00 H new ATOM 0 HG LEU A 24 -8.721 16.891 -19.893 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -9.747 14.671 -20.121 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -9.240 14.993 -18.445 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -10.959 15.108 -18.893 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -10.487 16.511 -21.570 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -11.716 17.002 -20.380 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -10.514 18.182 -20.956 1.00 0.00 H new ATOM 363 N CYS A 25 -10.964 20.913 -17.622 1.00 0.00 N ATOM 364 CA CYS A 25 -11.566 21.757 -16.596 1.00 0.00 C ATOM 365 C CYS A 25 -10.500 22.411 -15.702 1.00 0.00 C ATOM 366 O CYS A 25 -10.721 22.637 -14.511 1.00 0.00 O ATOM 367 CB CYS A 25 -12.576 20.956 -15.764 1.00 0.00 C ATOM 368 SG CYS A 25 -13.986 20.354 -16.723 1.00 0.00 S ATOM 0 H CYS A 25 -11.165 21.210 -18.577 1.00 0.00 H new ATOM 0 HA CYS A 25 -12.101 22.563 -17.098 1.00 0.00 H new ATOM 0 HB2 CYS A 25 -12.067 20.106 -15.309 1.00 0.00 H new ATOM 0 HB3 CYS A 25 -12.941 21.582 -14.950 1.00 0.00 H new ATOM 0 HG CYS A 25 -14.968 20.072 -15.920 1.00 0.00 H new ATOM 374 N GLY A 26 -9.352 22.722 -16.297 1.00 0.00 N ATOM 375 CA GLY A 26 -8.316 23.445 -15.585 1.00 0.00 C ATOM 376 C GLY A 26 -7.110 22.619 -15.142 1.00 0.00 C ATOM 377 O GLY A 26 -6.047 23.187 -14.902 1.00 0.00 O ATOM 0 H GLY A 26 -9.122 22.485 -17.262 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -7.962 24.256 -16.222 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.761 23.904 -14.702 1.00 0.00 H new ATOM 381 N ARG A 27 -7.226 21.298 -15.051 1.00 0.00 N ATOM 382 CA ARG A 27 -6.082 20.512 -14.615 1.00 0.00 C ATOM 383 C ARG A 27 -5.618 19.557 -15.663 1.00 0.00 C ATOM 384 O ARG A 27 -6.392 19.103 -16.501 1.00 0.00 O ATOM 385 CB ARG A 27 -6.348 19.764 -13.326 1.00 0.00 C ATOM 386 CG ARG A 27 -6.499 20.645 -12.129 1.00 0.00 C ATOM 387 CD ARG A 27 -6.747 19.816 -10.891 1.00 0.00 C ATOM 388 NE ARG A 27 -6.890 20.627 -9.688 1.00 0.00 N ATOM 389 CZ ARG A 27 -6.716 20.159 -8.453 1.00 0.00 C ATOM 390 NH1 ARG A 27 -6.187 18.954 -8.267 1.00 0.00 N ATOM 391 NH2 ARG A 27 -7.017 20.920 -7.405 1.00 0.00 N ATOM 0 H ARG A 27 -8.069 20.766 -15.265 1.00 0.00 H new ATOM 0 HA ARG A 27 -5.288 21.236 -14.431 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -7.255 19.170 -13.443 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -5.530 19.065 -13.149 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -5.600 21.247 -11.997 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.326 21.338 -12.282 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -7.649 19.221 -11.032 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -5.922 19.116 -10.756 1.00 0.00 H new ATOM 0 HE ARG A 27 -7.138 21.610 -9.798 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -5.914 18.387 -9.070 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -6.054 18.596 -7.321 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -7.381 21.862 -7.547 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -6.884 20.562 -6.459 1.00 0.00 H new ATOM 405 N CYS A 28 -4.350 19.259 -15.598 1.00 0.00 N ATOM 406 CA CYS A 28 -3.708 18.371 -16.535 1.00 0.00 C ATOM 407 C CYS A 28 -4.077 16.917 -16.244 1.00 0.00 C ATOM 408 O CYS A 28 -4.537 16.591 -15.140 1.00 0.00 O ATOM 409 CB CYS A 28 -2.190 18.562 -16.469 1.00 0.00 C ATOM 410 SG CYS A 28 -1.636 20.232 -16.870 1.00 0.00 S ATOM 0 H CYS A 28 -3.723 19.630 -14.884 1.00 0.00 H new ATOM 0 HA CYS A 28 -4.054 18.611 -17.540 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -1.847 18.308 -15.466 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -1.717 17.860 -17.155 1.00 0.00 H new ATOM 0 HG CYS A 28 -0.959 20.716 -15.871 1.00 0.00 H new ATOM 416 N LEU A 29 -3.856 16.050 -17.224 1.00 0.00 N ATOM 417 CA LEU A 29 -4.168 14.631 -17.085 1.00 0.00 C ATOM 418 C LEU A 29 -3.379 14.034 -15.928 1.00 0.00 C ATOM 419 O LEU A 29 -3.910 13.252 -15.141 1.00 0.00 O ATOM 420 CB LEU A 29 -3.826 13.886 -18.382 1.00 0.00 C ATOM 421 CG LEU A 29 -4.711 14.191 -19.594 1.00 0.00 C ATOM 422 CD1 LEU A 29 -4.122 13.564 -20.848 1.00 0.00 C ATOM 423 CD2 LEU A 29 -6.122 13.674 -19.366 1.00 0.00 C ATOM 0 H LEU A 29 -3.460 16.305 -18.129 1.00 0.00 H new ATOM 0 HA LEU A 29 -5.234 14.525 -16.883 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -2.794 14.115 -18.646 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -3.874 12.815 -18.184 1.00 0.00 H new ATOM 0 HG LEU A 29 -4.753 15.272 -19.727 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -4.761 13.789 -21.702 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -3.126 13.969 -21.024 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -4.056 12.484 -20.718 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -6.737 13.899 -20.237 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -6.094 12.595 -19.211 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.548 14.156 -18.486 1.00 0.00 H new ATOM 435 N ILE A 30 -2.117 14.437 -15.811 1.00 0.00 N ATOM 436 CA ILE A 30 -1.269 13.983 -14.725 1.00 0.00 C ATOM 437 C ILE A 30 -1.858 14.371 -13.366 1.00 0.00 C ATOM 438 O ILE A 30 -1.897 13.562 -12.450 1.00 0.00 O ATOM 439 CB ILE A 30 0.164 14.571 -14.847 1.00 0.00 C ATOM 440 CG1 ILE A 30 1.016 14.167 -13.662 1.00 0.00 C ATOM 441 CG2 ILE A 30 0.148 16.082 -14.985 1.00 0.00 C ATOM 442 CD1 ILE A 30 1.526 12.757 -13.713 1.00 0.00 C ATOM 0 H ILE A 30 -1.662 15.079 -16.460 1.00 0.00 H new ATOM 0 HA ILE A 30 -1.215 12.897 -14.795 1.00 0.00 H new ATOM 0 HB ILE A 30 0.601 14.157 -15.756 1.00 0.00 H new ATOM 0 HG12 ILE A 30 1.867 14.845 -13.594 1.00 0.00 H new ATOM 0 HG13 ILE A 30 0.432 14.296 -12.750 1.00 0.00 H new ATOM 0 HG21 ILE A 30 1.170 16.451 -15.067 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -0.411 16.360 -15.879 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -0.327 16.522 -14.108 1.00 0.00 H new ATOM 0 HD11 ILE A 30 2.126 12.555 -12.826 1.00 0.00 H new ATOM 0 HD12 ILE A 30 0.683 12.066 -13.747 1.00 0.00 H new ATOM 0 HD13 ILE A 30 2.140 12.624 -14.604 1.00 0.00 H new ATOM 454 N ASP A 31 -2.349 15.597 -13.270 1.00 0.00 N ATOM 455 CA ASP A 31 -2.906 16.119 -12.023 1.00 0.00 C ATOM 456 C ASP A 31 -4.124 15.304 -11.615 1.00 0.00 C ATOM 457 O ASP A 31 -4.280 14.921 -10.448 1.00 0.00 O ATOM 458 CB ASP A 31 -3.295 17.588 -12.199 1.00 0.00 C ATOM 459 CG ASP A 31 -3.592 18.282 -10.886 1.00 0.00 C ATOM 460 OD1 ASP A 31 -4.554 17.893 -10.197 1.00 0.00 O ATOM 461 OD2 ASP A 31 -2.863 19.235 -10.544 1.00 0.00 O ATOM 0 H ASP A 31 -2.375 16.258 -14.047 1.00 0.00 H new ATOM 0 HA ASP A 31 -2.152 16.043 -11.240 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -2.487 18.114 -12.707 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -4.172 17.651 -12.844 1.00 0.00 H new ATOM 466 N TYR A 32 -4.973 15.018 -12.591 1.00 0.00 N ATOM 467 CA TYR A 32 -6.151 14.201 -12.366 1.00 0.00 C ATOM 468 C TYR A 32 -5.780 12.772 -11.985 1.00 0.00 C ATOM 469 O TYR A 32 -6.512 12.110 -11.261 1.00 0.00 O ATOM 470 CB TYR A 32 -7.094 14.221 -13.576 1.00 0.00 C ATOM 471 CG TYR A 32 -8.068 15.392 -13.599 1.00 0.00 C ATOM 472 CD1 TYR A 32 -7.760 16.608 -14.218 1.00 0.00 C ATOM 473 CD2 TYR A 32 -9.319 15.268 -13.003 1.00 0.00 C ATOM 474 CE1 TYR A 32 -8.670 17.641 -14.232 1.00 0.00 C ATOM 475 CE2 TYR A 32 -10.228 16.305 -13.021 1.00 0.00 C ATOM 476 CZ TYR A 32 -9.897 17.487 -13.638 1.00 0.00 C ATOM 477 OH TYR A 32 -10.796 18.527 -13.660 1.00 0.00 O ATOM 0 H TYR A 32 -4.865 15.343 -13.552 1.00 0.00 H new ATOM 0 HA TYR A 32 -6.686 14.640 -11.524 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -6.495 14.245 -14.487 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -7.663 13.291 -13.593 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -6.797 16.738 -14.690 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -9.584 14.341 -12.516 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -8.417 18.575 -14.712 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -11.194 16.189 -12.553 1.00 0.00 H new ATOM 0 HH TYR A 32 -10.548 19.159 -14.366 1.00 0.00 H new ATOM 487 N VAL A 33 -4.686 12.271 -12.523 1.00 0.00 N ATOM 488 CA VAL A 33 -4.218 10.947 -12.157 1.00 0.00 C ATOM 489 C VAL A 33 -3.642 10.925 -10.741 1.00 0.00 C ATOM 490 O VAL A 33 -3.952 10.029 -9.948 1.00 0.00 O ATOM 491 CB VAL A 33 -3.195 10.394 -13.170 1.00 0.00 C ATOM 492 CG1 VAL A 33 -2.605 9.080 -12.683 1.00 0.00 C ATOM 493 CG2 VAL A 33 -3.868 10.196 -14.511 1.00 0.00 C ATOM 0 H VAL A 33 -4.108 12.755 -13.210 1.00 0.00 H new ATOM 0 HA VAL A 33 -5.089 10.292 -12.178 1.00 0.00 H new ATOM 0 HB VAL A 33 -2.382 11.113 -13.273 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.887 8.710 -13.415 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.102 9.238 -11.729 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -3.403 8.348 -12.556 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -3.145 9.805 -15.227 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -4.691 9.489 -14.404 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -4.253 11.151 -14.869 1.00 0.00 H new ATOM 503 N VAL A 34 -2.834 11.928 -10.429 1.00 0.00 N ATOM 504 CA VAL A 34 -2.166 12.029 -9.135 1.00 0.00 C ATOM 505 C VAL A 34 -3.141 12.206 -7.982 1.00 0.00 C ATOM 506 O VAL A 34 -3.008 11.552 -6.960 1.00 0.00 O ATOM 507 CB VAL A 34 -1.152 13.197 -9.107 1.00 0.00 C ATOM 508 CG1 VAL A 34 -0.582 13.401 -7.705 1.00 0.00 C ATOM 509 CG2 VAL A 34 -0.041 12.951 -10.096 1.00 0.00 C ATOM 0 H VAL A 34 -2.621 12.697 -11.065 1.00 0.00 H new ATOM 0 HA VAL A 34 -1.642 11.082 -9.005 1.00 0.00 H new ATOM 0 HB VAL A 34 -1.680 14.108 -9.390 1.00 0.00 H new ATOM 0 HG11 VAL A 34 0.127 14.229 -7.717 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -1.392 13.628 -7.012 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -0.074 12.492 -7.383 1.00 0.00 H new ATOM 0 HG21 VAL A 34 0.664 13.781 -10.065 1.00 0.00 H new ATOM 0 HG22 VAL A 34 0.476 12.026 -9.840 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -0.459 12.868 -11.099 1.00 0.00 H new ATOM 519 N SER A 35 -4.133 13.066 -8.166 1.00 0.00 N ATOM 520 CA SER A 35 -5.039 13.428 -7.086 1.00 0.00 C ATOM 521 C SER A 35 -5.683 12.198 -6.363 1.00 0.00 C ATOM 522 O SER A 35 -5.560 12.085 -5.140 1.00 0.00 O ATOM 523 CB SER A 35 -6.097 14.422 -7.598 1.00 0.00 C ATOM 524 OG SER A 35 -5.492 15.661 -7.957 1.00 0.00 O ATOM 0 H SER A 35 -4.331 13.526 -9.054 1.00 0.00 H new ATOM 0 HA SER A 35 -4.441 13.916 -6.316 1.00 0.00 H new ATOM 0 HB2 SER A 35 -6.612 14.000 -8.461 1.00 0.00 H new ATOM 0 HB3 SER A 35 -6.850 14.589 -6.827 1.00 0.00 H new ATOM 0 HG SER A 35 -5.024 15.561 -8.812 1.00 0.00 H new ATOM 530 N PRO A 36 -6.358 11.255 -7.083 1.00 0.00 N ATOM 531 CA PRO A 36 -6.933 10.049 -6.453 1.00 0.00 C ATOM 532 C PRO A 36 -5.864 9.153 -5.819 1.00 0.00 C ATOM 533 O PRO A 36 -6.040 8.638 -4.723 1.00 0.00 O ATOM 534 CB PRO A 36 -7.597 9.319 -7.629 1.00 0.00 C ATOM 535 CG PRO A 36 -7.821 10.385 -8.633 1.00 0.00 C ATOM 536 CD PRO A 36 -6.633 11.279 -8.520 1.00 0.00 C ATOM 0 HA PRO A 36 -7.615 10.303 -5.642 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -6.956 8.529 -8.022 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -8.534 8.850 -7.329 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -7.908 9.969 -9.637 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -8.744 10.928 -8.432 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -5.789 10.908 -9.102 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -6.847 12.287 -8.876 1.00 0.00 H new ATOM 544 N LEU A 37 -4.755 8.986 -6.519 1.00 0.00 N ATOM 545 CA LEU A 37 -3.677 8.128 -6.048 1.00 0.00 C ATOM 546 C LEU A 37 -3.008 8.683 -4.806 1.00 0.00 C ATOM 547 O LEU A 37 -2.680 7.947 -3.889 1.00 0.00 O ATOM 548 CB LEU A 37 -2.666 7.907 -7.152 1.00 0.00 C ATOM 549 CG LEU A 37 -3.165 7.052 -8.309 1.00 0.00 C ATOM 550 CD1 LEU A 37 -2.186 7.092 -9.442 1.00 0.00 C ATOM 551 CD2 LEU A 37 -3.381 5.618 -7.855 1.00 0.00 C ATOM 0 H LEU A 37 -4.576 9.434 -7.418 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.114 7.169 -5.771 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -2.356 8.877 -7.542 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.780 7.437 -6.726 1.00 0.00 H new ATOM 0 HG LEU A 37 -4.118 7.456 -8.652 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.554 6.477 -10.263 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -2.067 8.120 -9.784 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -1.223 6.708 -9.105 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.738 5.021 -8.694 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -2.440 5.206 -7.490 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.121 5.597 -7.055 1.00 0.00 H new ATOM 563 N LEU A 38 -2.815 9.974 -4.780 1.00 0.00 N ATOM 564 CA LEU A 38 -2.207 10.623 -3.645 1.00 0.00 C ATOM 565 C LEU A 38 -3.080 10.427 -2.404 1.00 0.00 C ATOM 566 O LEU A 38 -2.585 10.089 -1.326 1.00 0.00 O ATOM 567 CB LEU A 38 -1.999 12.119 -3.970 1.00 0.00 C ATOM 568 CG LEU A 38 -1.310 12.980 -2.906 1.00 0.00 C ATOM 569 CD1 LEU A 38 -0.800 14.262 -3.523 1.00 0.00 C ATOM 570 CD2 LEU A 38 -2.235 13.300 -1.746 1.00 0.00 C ATOM 0 H LEU A 38 -3.072 10.605 -5.539 1.00 0.00 H new ATOM 0 HA LEU A 38 -1.234 10.180 -3.434 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.416 12.187 -4.888 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -2.975 12.558 -4.179 1.00 0.00 H new ATOM 0 HG LEU A 38 -0.473 12.403 -2.513 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -0.312 14.865 -2.757 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -0.084 14.027 -4.310 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.635 14.819 -3.947 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -1.705 13.912 -1.016 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -3.104 13.845 -2.114 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -2.561 12.373 -1.274 1.00 0.00 H new ATOM 582 N LYS A 39 -4.373 10.646 -2.572 1.00 0.00 N ATOM 583 CA LYS A 39 -5.340 10.484 -1.487 1.00 0.00 C ATOM 584 C LYS A 39 -5.626 9.002 -1.171 1.00 0.00 C ATOM 585 O LYS A 39 -6.162 8.688 -0.109 1.00 0.00 O ATOM 586 CB LYS A 39 -6.654 11.231 -1.799 1.00 0.00 C ATOM 587 CG LYS A 39 -7.455 10.635 -2.947 1.00 0.00 C ATOM 588 CD LYS A 39 -8.760 11.387 -3.194 1.00 0.00 C ATOM 589 CE LYS A 39 -8.513 12.802 -3.702 1.00 0.00 C ATOM 590 NZ LYS A 39 -9.782 13.503 -4.022 1.00 0.00 N ATOM 0 H LYS A 39 -4.786 10.940 -3.457 1.00 0.00 H new ATOM 0 HA LYS A 39 -4.888 10.924 -0.598 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -7.275 11.239 -0.903 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -6.421 12.269 -2.035 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -6.852 10.651 -3.855 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -7.676 9.590 -2.729 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -9.362 10.841 -3.920 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -9.336 11.429 -2.269 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -7.965 13.368 -2.949 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -7.884 12.764 -4.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -9.572 14.462 -4.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -10.293 12.977 -4.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -10.371 13.562 -3.167 1.00 0.00 H new ATOM 604 N SER A 40 -5.276 8.100 -2.094 1.00 0.00 N ATOM 605 CA SER A 40 -5.557 6.680 -1.911 1.00 0.00 C ATOM 606 C SER A 40 -4.684 6.068 -0.828 1.00 0.00 C ATOM 607 O SER A 40 -3.731 6.690 -0.347 1.00 0.00 O ATOM 608 CB SER A 40 -5.408 5.901 -3.216 1.00 0.00 C ATOM 609 OG SER A 40 -4.059 5.803 -3.627 1.00 0.00 O ATOM 0 H SER A 40 -4.802 8.329 -2.967 1.00 0.00 H new ATOM 0 HA SER A 40 -6.596 6.607 -1.590 1.00 0.00 H new ATOM 0 HB2 SER A 40 -5.821 4.900 -3.089 1.00 0.00 H new ATOM 0 HB3 SER A 40 -5.990 6.390 -3.998 1.00 0.00 H new ATOM 0 HG SER A 40 -3.615 6.667 -3.500 1.00 0.00 H new ATOM 615 N LYS A 41 -5.015 4.844 -0.459 1.00 0.00 N ATOM 616 CA LYS A 41 -4.352 4.127 0.609 1.00 0.00 C ATOM 617 C LYS A 41 -2.918 3.665 0.234 1.00 0.00 C ATOM 618 O LYS A 41 -2.402 2.698 0.811 1.00 0.00 O ATOM 619 CB LYS A 41 -5.195 2.914 0.986 1.00 0.00 C ATOM 620 CG LYS A 41 -4.941 2.422 2.388 1.00 0.00 C ATOM 621 CD LYS A 41 -5.311 0.960 2.553 1.00 0.00 C ATOM 622 CE LYS A 41 -4.269 0.052 1.912 1.00 0.00 C ATOM 623 NZ LYS A 41 -2.921 0.251 2.515 1.00 0.00 N ATOM 0 H LYS A 41 -5.765 4.313 -0.902 1.00 0.00 H new ATOM 0 HA LYS A 41 -4.252 4.813 1.450 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -6.250 3.168 0.883 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -4.991 2.106 0.283 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -3.888 2.560 2.635 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -5.515 3.023 3.093 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -5.401 0.722 3.613 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -6.285 0.776 2.101 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -4.571 -0.989 2.030 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -4.222 0.251 0.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -2.338 -0.593 2.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -2.465 1.079 2.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -3.018 0.407 3.539 1.00 0.00 H new ATOM 637 N VAL A 42 -2.275 4.342 -0.708 1.00 0.00 N ATOM 638 CA VAL A 42 -0.919 3.987 -1.069 1.00 0.00 C ATOM 639 C VAL A 42 0.081 4.785 -0.254 1.00 0.00 C ATOM 640 O VAL A 42 -0.265 5.800 0.360 1.00 0.00 O ATOM 641 CB VAL A 42 -0.612 4.155 -2.575 1.00 0.00 C ATOM 642 CG1 VAL A 42 -1.465 3.226 -3.412 1.00 0.00 C ATOM 643 CG2 VAL A 42 -0.766 5.593 -3.024 1.00 0.00 C ATOM 0 H VAL A 42 -2.667 5.128 -1.226 1.00 0.00 H new ATOM 0 HA VAL A 42 -0.824 2.925 -0.843 1.00 0.00 H new ATOM 0 HB VAL A 42 0.432 3.880 -2.726 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -1.228 3.366 -4.467 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -1.264 2.193 -3.129 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -2.519 3.449 -3.244 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -0.541 5.668 -4.088 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -1.790 5.922 -2.845 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -0.078 6.225 -2.463 1.00 0.00 H new ATOM 653 N ASN A 43 1.303 4.307 -0.229 1.00 0.00 N ATOM 654 CA ASN A 43 2.364 4.932 0.536 1.00 0.00 C ATOM 655 C ASN A 43 2.820 6.242 -0.101 1.00 0.00 C ATOM 656 O ASN A 43 2.459 7.330 0.362 1.00 0.00 O ATOM 657 CB ASN A 43 3.546 3.977 0.649 1.00 0.00 C ATOM 658 CG ASN A 43 4.611 4.461 1.604 1.00 0.00 C ATOM 659 OD1 ASN A 43 4.320 5.101 2.615 1.00 0.00 O ATOM 660 ND2 ASN A 43 5.852 4.177 1.276 1.00 0.00 N ATOM 0 H ASN A 43 1.593 3.472 -0.738 1.00 0.00 H new ATOM 0 HA ASN A 43 1.974 5.159 1.528 1.00 0.00 H new ATOM 0 HB2 ASN A 43 3.187 3.002 0.979 1.00 0.00 H new ATOM 0 HB3 ASN A 43 3.988 3.837 -0.338 1.00 0.00 H new ATOM 0 HD21 ASN A 43 6.621 4.490 1.869 1.00 0.00 H new ATOM 0 HD22 ASN A 43 6.046 3.644 0.428 1.00 0.00 H new ATOM 667 N ASN A 44 3.601 6.143 -1.170 1.00 0.00 N ATOM 668 CA ASN A 44 4.112 7.328 -1.846 1.00 0.00 C ATOM 669 C ASN A 44 3.766 7.287 -3.317 1.00 0.00 C ATOM 670 O ASN A 44 3.465 6.223 -3.870 1.00 0.00 O ATOM 671 CB ASN A 44 5.645 7.469 -1.687 1.00 0.00 C ATOM 672 CG ASN A 44 6.135 7.435 -0.240 1.00 0.00 C ATOM 673 OD1 ASN A 44 5.316 7.897 0.688 1.00 0.00 O flip ATOM 674 ND2 ASN A 44 7.244 6.981 0.036 1.00 0.00 N flip ATOM 0 H ASN A 44 3.893 5.258 -1.586 1.00 0.00 H new ATOM 0 HA ASN A 44 3.639 8.191 -1.378 1.00 0.00 H new ATOM 0 HB2 ASN A 44 6.131 6.666 -2.241 1.00 0.00 H new ATOM 0 HB3 ASN A 44 5.961 8.407 -2.143 1.00 0.00 H new ATOM 0 HD21 ASN A 44 7.851 6.632 -0.706 1.00 0.00 H new ATOM 0 HD22 ASN A 44 7.556 6.953 1.007 1.00 0.00 H new ATOM 681 N ILE A 45 3.804 8.442 -3.941 1.00 0.00 N ATOM 682 CA ILE A 45 3.520 8.569 -5.350 1.00 0.00 C ATOM 683 C ILE A 45 4.811 8.863 -6.094 1.00 0.00 C ATOM 684 O ILE A 45 5.432 9.894 -5.868 1.00 0.00 O ATOM 685 CB ILE A 45 2.538 9.741 -5.609 1.00 0.00 C ATOM 686 CG1 ILE A 45 1.246 9.566 -4.804 1.00 0.00 C ATOM 687 CG2 ILE A 45 2.235 9.876 -7.093 1.00 0.00 C ATOM 688 CD1 ILE A 45 0.495 8.295 -5.120 1.00 0.00 C ATOM 0 H ILE A 45 4.034 9.323 -3.482 1.00 0.00 H new ATOM 0 HA ILE A 45 3.073 7.637 -5.696 1.00 0.00 H new ATOM 0 HB ILE A 45 3.020 10.660 -5.275 1.00 0.00 H new ATOM 0 HG12 ILE A 45 1.487 9.579 -3.741 1.00 0.00 H new ATOM 0 HG13 ILE A 45 0.594 10.418 -4.993 1.00 0.00 H new ATOM 0 HG21 ILE A 45 1.544 10.705 -7.249 1.00 0.00 H new ATOM 0 HG22 ILE A 45 3.160 10.067 -7.637 1.00 0.00 H new ATOM 0 HG23 ILE A 45 1.783 8.953 -7.458 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -0.407 8.244 -4.510 1.00 0.00 H new ATOM 0 HD12 ILE A 45 0.221 8.287 -6.175 1.00 0.00 H new ATOM 0 HD13 ILE A 45 1.128 7.435 -4.903 1.00 0.00 H new ATOM 700 N PHE A 46 5.214 7.967 -6.966 1.00 0.00 N ATOM 701 CA PHE A 46 6.401 8.173 -7.753 1.00 0.00 C ATOM 702 C PHE A 46 6.000 8.413 -9.183 1.00 0.00 C ATOM 703 O PHE A 46 5.408 7.549 -9.821 1.00 0.00 O ATOM 704 CB PHE A 46 7.334 6.961 -7.657 1.00 0.00 C ATOM 705 CG PHE A 46 7.852 6.699 -6.267 1.00 0.00 C ATOM 706 CD1 PHE A 46 7.100 5.972 -5.356 1.00 0.00 C ATOM 707 CD2 PHE A 46 9.093 7.167 -5.879 1.00 0.00 C ATOM 708 CE1 PHE A 46 7.579 5.721 -4.085 1.00 0.00 C ATOM 709 CE2 PHE A 46 9.576 6.921 -4.608 1.00 0.00 C ATOM 710 CZ PHE A 46 8.818 6.197 -3.710 1.00 0.00 C ATOM 0 H PHE A 46 4.733 7.086 -7.146 1.00 0.00 H new ATOM 0 HA PHE A 46 6.941 9.040 -7.371 1.00 0.00 H new ATOM 0 HB2 PHE A 46 6.803 6.077 -8.009 1.00 0.00 H new ATOM 0 HB3 PHE A 46 8.180 7.112 -8.327 1.00 0.00 H new ATOM 0 HD1 PHE A 46 6.129 5.598 -5.644 1.00 0.00 H new ATOM 0 HD2 PHE A 46 9.693 7.732 -6.578 1.00 0.00 H new ATOM 0 HE1 PHE A 46 6.984 5.153 -3.386 1.00 0.00 H new ATOM 0 HE2 PHE A 46 10.546 7.295 -4.317 1.00 0.00 H new ATOM 0 HZ PHE A 46 9.194 6.004 -2.716 1.00 0.00 H new ATOM 720 N ILE A 47 6.301 9.579 -9.683 1.00 0.00 N ATOM 721 CA ILE A 47 5.938 9.915 -11.031 1.00 0.00 C ATOM 722 C ILE A 47 7.084 9.716 -11.958 1.00 0.00 C ATOM 723 O ILE A 47 8.134 10.332 -11.821 1.00 0.00 O ATOM 724 CB ILE A 47 5.394 11.346 -11.153 1.00 0.00 C ATOM 725 CG1 ILE A 47 4.103 11.447 -10.364 1.00 0.00 C ATOM 726 CG2 ILE A 47 5.161 11.703 -12.616 1.00 0.00 C ATOM 727 CD1 ILE A 47 3.600 12.858 -10.157 1.00 0.00 C ATOM 0 H ILE A 47 6.797 10.313 -9.177 1.00 0.00 H new ATOM 0 HA ILE A 47 5.133 9.237 -11.315 1.00 0.00 H new ATOM 0 HB ILE A 47 6.121 12.051 -10.750 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.333 10.872 -10.878 1.00 0.00 H new ATOM 0 HG13 ILE A 47 4.251 10.981 -9.390 1.00 0.00 H new ATOM 0 HG21 ILE A 47 4.775 12.720 -12.685 1.00 0.00 H new ATOM 0 HG22 ILE A 47 6.102 11.634 -13.162 1.00 0.00 H new ATOM 0 HG23 ILE A 47 4.439 11.011 -13.049 1.00 0.00 H new ATOM 0 HD11 ILE A 47 2.673 12.833 -9.584 1.00 0.00 H new ATOM 0 HD12 ILE A 47 4.348 13.435 -9.613 1.00 0.00 H new ATOM 0 HD13 ILE A 47 3.416 13.324 -11.125 1.00 0.00 H new ATOM 739 N ALA A 48 6.862 8.860 -12.895 1.00 0.00 N ATOM 740 CA ALA A 48 7.842 8.512 -13.879 1.00 0.00 C ATOM 741 C ALA A 48 7.642 9.338 -15.117 1.00 0.00 C ATOM 742 O ALA A 48 6.577 9.309 -15.726 1.00 0.00 O ATOM 743 CB ALA A 48 7.745 7.029 -14.216 1.00 0.00 C ATOM 0 H ALA A 48 5.975 8.368 -13.005 1.00 0.00 H new ATOM 0 HA ALA A 48 8.834 8.715 -13.476 1.00 0.00 H new ATOM 0 HB1 ALA A 48 8.495 6.776 -14.965 1.00 0.00 H new ATOM 0 HB2 ALA A 48 7.918 6.439 -13.316 1.00 0.00 H new ATOM 0 HB3 ALA A 48 6.752 6.809 -14.608 1.00 0.00 H new ATOM 749 N THR A 49 8.639 10.096 -15.472 1.00 0.00 N ATOM 750 CA THR A 49 8.581 10.878 -16.674 1.00 0.00 C ATOM 751 C THR A 49 9.770 10.587 -17.547 1.00 0.00 C ATOM 752 O THR A 49 10.839 10.219 -17.056 1.00 0.00 O ATOM 753 CB THR A 49 8.469 12.389 -16.387 1.00 0.00 C ATOM 754 OG1 THR A 49 9.492 12.802 -15.477 1.00 0.00 O ATOM 755 CG2 THR A 49 7.107 12.724 -15.826 1.00 0.00 C ATOM 0 H THR A 49 9.506 10.190 -14.943 1.00 0.00 H new ATOM 0 HA THR A 49 7.673 10.589 -17.204 1.00 0.00 H new ATOM 0 HB THR A 49 8.599 12.926 -17.327 1.00 0.00 H new ATOM 0 HG1 THR A 49 9.091 13.319 -14.747 1.00 0.00 H new ATOM 0 HG21 THR A 49 7.048 13.795 -15.630 1.00 0.00 H new ATOM 0 HG22 THR A 49 6.338 12.444 -16.546 1.00 0.00 H new ATOM 0 HG23 THR A 49 6.951 12.176 -14.897 1.00 0.00 H new ATOM 763 N SER A 50 9.580 10.732 -18.829 1.00 0.00 N ATOM 764 CA SER A 50 10.621 10.436 -19.782 1.00 0.00 C ATOM 765 C SER A 50 11.566 11.620 -19.944 1.00 0.00 C ATOM 766 O SER A 50 11.157 12.775 -19.774 1.00 0.00 O ATOM 767 CB SER A 50 10.001 10.058 -21.119 1.00 0.00 C ATOM 768 OG SER A 50 9.181 8.918 -20.978 1.00 0.00 O ATOM 0 H SER A 50 8.706 11.056 -19.244 1.00 0.00 H new ATOM 0 HA SER A 50 11.205 9.594 -19.410 1.00 0.00 H new ATOM 0 HB2 SER A 50 9.413 10.892 -21.502 1.00 0.00 H new ATOM 0 HB3 SER A 50 10.787 9.860 -21.848 1.00 0.00 H new ATOM 0 HG SER A 50 8.453 8.955 -21.633 1.00 0.00 H new ATOM 774 N PRO A 51 12.838 11.351 -20.305 1.00 0.00 N ATOM 775 CA PRO A 51 13.855 12.392 -20.498 1.00 0.00 C ATOM 776 C PRO A 51 13.498 13.307 -21.654 1.00 0.00 C ATOM 777 O PRO A 51 14.019 14.414 -21.774 1.00 0.00 O ATOM 778 CB PRO A 51 15.129 11.596 -20.823 1.00 0.00 C ATOM 779 CG PRO A 51 14.637 10.287 -21.322 1.00 0.00 C ATOM 780 CD PRO A 51 13.388 10.006 -20.549 1.00 0.00 C ATOM 0 HA PRO A 51 13.958 13.038 -19.626 1.00 0.00 H new ATOM 0 HB2 PRO A 51 15.733 12.105 -21.574 1.00 0.00 H new ATOM 0 HB3 PRO A 51 15.756 11.473 -19.940 1.00 0.00 H new ATOM 0 HG2 PRO A 51 14.435 10.326 -22.392 1.00 0.00 H new ATOM 0 HG3 PRO A 51 15.379 9.504 -21.166 1.00 0.00 H new ATOM 0 HD2 PRO A 51 12.695 9.383 -21.115 1.00 0.00 H new ATOM 0 HD3 PRO A 51 13.600 9.482 -19.617 1.00 0.00 H new ATOM 788 N ASN A 52 12.603 12.826 -22.502 1.00 0.00 N ATOM 789 CA ASN A 52 12.146 13.574 -23.656 1.00 0.00 C ATOM 790 C ASN A 52 10.936 14.416 -23.301 1.00 0.00 C ATOM 791 O ASN A 52 10.404 15.141 -24.143 1.00 0.00 O ATOM 792 CB ASN A 52 11.774 12.623 -24.799 1.00 0.00 C ATOM 793 CG ASN A 52 12.945 11.806 -25.301 1.00 0.00 C ATOM 794 OD1 ASN A 52 13.182 10.689 -24.837 1.00 0.00 O ATOM 795 ND2 ASN A 52 13.677 12.347 -26.252 1.00 0.00 N ATOM 0 H ASN A 52 12.174 11.905 -22.407 1.00 0.00 H new ATOM 0 HA ASN A 52 12.959 14.226 -23.975 1.00 0.00 H new ATOM 0 HB2 ASN A 52 10.988 11.949 -24.460 1.00 0.00 H new ATOM 0 HB3 ASN A 52 11.363 13.202 -25.626 1.00 0.00 H new ATOM 0 HD21 ASN A 52 14.475 11.839 -26.633 1.00 0.00 H new ATOM 0 HD22 ASN A 52 13.446 13.275 -26.608 1.00 0.00 H new ATOM 802 N THR A 53 10.500 14.329 -22.055 1.00 0.00 N ATOM 803 CA THR A 53 9.340 15.052 -21.629 1.00 0.00 C ATOM 804 C THR A 53 9.474 15.608 -20.241 1.00 0.00 C ATOM 805 O THR A 53 8.760 15.157 -19.337 1.00 0.00 O ATOM 806 CB THR A 53 8.103 14.130 -21.581 1.00 0.00 C ATOM 807 OG1 THR A 53 8.474 12.833 -21.093 1.00 0.00 O ATOM 808 CG2 THR A 53 7.409 14.017 -22.904 1.00 0.00 C ATOM 0 H THR A 53 10.940 13.762 -21.330 1.00 0.00 H new ATOM 0 HA THR A 53 9.232 15.859 -22.354 1.00 0.00 H new ATOM 0 HB THR A 53 7.390 14.587 -20.895 1.00 0.00 H new ATOM 0 HG1 THR A 53 9.279 12.910 -20.539 1.00 0.00 H new ATOM 0 HG21 THR A 53 6.548 13.356 -22.808 1.00 0.00 H new ATOM 0 HG22 THR A 53 7.075 15.004 -23.225 1.00 0.00 H new ATOM 0 HG23 THR A 53 8.099 13.609 -23.643 1.00 0.00 H new ATOM 816 N PRO A 54 10.330 16.583 -19.975 1.00 0.00 N ATOM 817 CA PRO A 54 10.198 17.213 -18.752 1.00 0.00 C ATOM 818 C PRO A 54 9.570 18.552 -18.963 1.00 0.00 C ATOM 819 O PRO A 54 10.146 19.582 -18.760 1.00 0.00 O ATOM 820 CB PRO A 54 11.633 17.377 -18.337 1.00 0.00 C ATOM 821 CG PRO A 54 12.374 17.569 -19.645 1.00 0.00 C ATOM 822 CD PRO A 54 11.465 17.009 -20.726 1.00 0.00 C ATOM 0 HA PRO A 54 9.587 16.680 -18.024 1.00 0.00 H new ATOM 0 HB2 PRO A 54 11.762 18.234 -17.676 1.00 0.00 H new ATOM 0 HB3 PRO A 54 11.995 16.501 -17.798 1.00 0.00 H new ATOM 0 HG2 PRO A 54 12.587 18.623 -19.822 1.00 0.00 H new ATOM 0 HG3 PRO A 54 13.331 17.048 -19.631 1.00 0.00 H new ATOM 0 HD2 PRO A 54 11.202 17.763 -21.468 1.00 0.00 H new ATOM 0 HD3 PRO A 54 11.932 16.183 -21.262 1.00 0.00 H new ATOM 830 N LYS A 55 8.350 18.451 -18.980 1.00 0.00 N ATOM 831 CA LYS A 55 7.415 19.540 -19.180 1.00 0.00 C ATOM 832 C LYS A 55 6.296 19.191 -18.339 1.00 0.00 C ATOM 833 O LYS A 55 5.818 19.974 -17.547 1.00 0.00 O ATOM 834 CB LYS A 55 6.976 19.627 -20.649 1.00 0.00 C ATOM 835 CG LYS A 55 8.110 19.863 -21.640 1.00 0.00 C ATOM 836 CD LYS A 55 8.741 21.235 -21.457 1.00 0.00 C ATOM 837 CE LYS A 55 9.849 21.477 -22.471 1.00 0.00 C ATOM 838 NZ LYS A 55 9.347 21.423 -23.869 1.00 0.00 N ATOM 0 H LYS A 55 7.882 17.554 -18.849 1.00 0.00 H new ATOM 0 HA LYS A 55 7.846 20.511 -18.936 1.00 0.00 H new ATOM 0 HB2 LYS A 55 6.465 18.702 -20.917 1.00 0.00 H new ATOM 0 HB3 LYS A 55 6.250 20.434 -20.750 1.00 0.00 H new ATOM 0 HG2 LYS A 55 8.871 19.093 -21.513 1.00 0.00 H new ATOM 0 HG3 LYS A 55 7.730 19.770 -22.657 1.00 0.00 H new ATOM 0 HD2 LYS A 55 7.977 22.005 -21.560 1.00 0.00 H new ATOM 0 HD3 LYS A 55 9.144 21.320 -20.448 1.00 0.00 H new ATOM 0 HE2 LYS A 55 10.303 22.451 -22.286 1.00 0.00 H new ATOM 0 HE3 LYS A 55 10.632 20.730 -22.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 10.056 21.836 -24.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 9.173 20.433 -24.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 8.460 21.962 -23.941 1.00 0.00 H new ATOM 852 N THR A 56 5.874 17.964 -18.519 1.00 0.00 N ATOM 853 CA THR A 56 5.041 17.349 -17.584 1.00 0.00 C ATOM 854 C THR A 56 5.839 17.276 -16.301 1.00 0.00 C ATOM 855 O THR A 56 5.360 17.631 -15.235 1.00 0.00 O ATOM 856 CB THR A 56 4.667 15.933 -18.036 1.00 0.00 C ATOM 857 OG1 THR A 56 3.913 15.983 -19.249 1.00 0.00 O ATOM 858 CG2 THR A 56 3.888 15.217 -16.962 1.00 0.00 C ATOM 0 H THR A 56 6.112 17.386 -19.325 1.00 0.00 H new ATOM 0 HA THR A 56 4.114 17.908 -17.461 1.00 0.00 H new ATOM 0 HB THR A 56 5.587 15.377 -18.218 1.00 0.00 H new ATOM 0 HG1 THR A 56 4.521 16.106 -20.007 1.00 0.00 H new ATOM 0 HG21 THR A 56 3.633 14.214 -17.305 1.00 0.00 H new ATOM 0 HG22 THR A 56 4.493 15.149 -16.058 1.00 0.00 H new ATOM 0 HG23 THR A 56 2.974 15.770 -16.746 1.00 0.00 H new ATOM 866 N LYS A 57 7.107 16.845 -16.437 1.00 0.00 N ATOM 867 CA LYS A 57 7.995 16.759 -15.289 1.00 0.00 C ATOM 868 C LYS A 57 8.232 18.123 -14.650 1.00 0.00 C ATOM 869 O LYS A 57 8.055 18.262 -13.435 1.00 0.00 O ATOM 870 CB LYS A 57 9.322 16.152 -15.667 1.00 0.00 C ATOM 871 CG LYS A 57 10.251 15.991 -14.497 1.00 0.00 C ATOM 872 CD LYS A 57 11.538 15.328 -14.912 1.00 0.00 C ATOM 873 CE LYS A 57 12.470 15.155 -13.741 1.00 0.00 C ATOM 874 NZ LYS A 57 13.736 14.509 -14.148 1.00 0.00 N ATOM 0 H LYS A 57 7.524 16.557 -17.322 1.00 0.00 H new ATOM 0 HA LYS A 57 7.498 16.115 -14.563 1.00 0.00 H new ATOM 0 HB2 LYS A 57 9.152 15.178 -16.125 1.00 0.00 H new ATOM 0 HB3 LYS A 57 9.800 16.779 -16.420 1.00 0.00 H new ATOM 0 HG2 LYS A 57 10.465 16.967 -14.062 1.00 0.00 H new ATOM 0 HG3 LYS A 57 9.766 15.397 -13.723 1.00 0.00 H new ATOM 0 HD2 LYS A 57 11.322 14.355 -15.354 1.00 0.00 H new ATOM 0 HD3 LYS A 57 12.026 15.926 -15.682 1.00 0.00 H new ATOM 0 HE2 LYS A 57 12.683 16.127 -13.297 1.00 0.00 H new ATOM 0 HE3 LYS A 57 11.984 14.553 -12.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 14.142 14.000 -13.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 13.551 13.838 -14.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 14.407 15.234 -14.473 1.00 0.00 H new ATOM 888 N GLU A 58 8.616 19.163 -15.450 1.00 0.00 N ATOM 889 CA GLU A 58 8.778 20.481 -14.817 1.00 0.00 C ATOM 890 C GLU A 58 7.449 21.013 -14.238 1.00 0.00 C ATOM 891 O GLU A 58 7.448 21.709 -13.221 1.00 0.00 O ATOM 892 CB GLU A 58 9.435 21.507 -15.736 1.00 0.00 C ATOM 893 CG GLU A 58 8.739 21.712 -17.034 1.00 0.00 C ATOM 894 CD GLU A 58 9.292 22.880 -17.806 1.00 0.00 C ATOM 895 OE1 GLU A 58 10.511 22.896 -18.078 1.00 0.00 O ATOM 896 OE2 GLU A 58 8.514 23.790 -18.149 1.00 0.00 O ATOM 0 H GLU A 58 8.803 19.114 -16.452 1.00 0.00 H new ATOM 0 HA GLU A 58 9.463 20.328 -13.983 1.00 0.00 H new ATOM 0 HB2 GLU A 58 9.489 22.462 -15.213 1.00 0.00 H new ATOM 0 HB3 GLU A 58 10.460 21.194 -15.934 1.00 0.00 H new ATOM 0 HG2 GLU A 58 8.827 20.808 -17.637 1.00 0.00 H new ATOM 0 HG3 GLU A 58 7.676 21.871 -16.852 1.00 0.00 H new ATOM 903 N TYR A 59 6.320 20.671 -14.879 1.00 0.00 N ATOM 904 CA TYR A 59 5.004 21.065 -14.374 1.00 0.00 C ATOM 905 C TYR A 59 4.730 20.463 -13.022 1.00 0.00 C ATOM 906 O TYR A 59 4.355 21.155 -12.094 1.00 0.00 O ATOM 907 CB TYR A 59 3.907 20.629 -15.348 1.00 0.00 C ATOM 908 CG TYR A 59 2.505 20.661 -14.764 1.00 0.00 C ATOM 909 CD1 TYR A 59 1.785 21.840 -14.649 1.00 0.00 C ATOM 910 CD2 TYR A 59 1.908 19.484 -14.323 1.00 0.00 C ATOM 911 CE1 TYR A 59 0.507 21.841 -14.112 1.00 0.00 C ATOM 912 CE2 TYR A 59 0.645 19.472 -13.789 1.00 0.00 C ATOM 913 CZ TYR A 59 -0.058 20.653 -13.683 1.00 0.00 C ATOM 914 OH TYR A 59 -1.335 20.648 -13.158 1.00 0.00 O ATOM 0 H TYR A 59 6.296 20.127 -15.741 1.00 0.00 H new ATOM 0 HA TYR A 59 5.004 22.151 -14.279 1.00 0.00 H new ATOM 0 HB2 TYR A 59 3.938 21.276 -16.225 1.00 0.00 H new ATOM 0 HB3 TYR A 59 4.122 19.617 -15.691 1.00 0.00 H new ATOM 0 HD1 TYR A 59 2.225 22.769 -14.982 1.00 0.00 H new ATOM 0 HD2 TYR A 59 2.454 18.555 -14.403 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -0.045 22.765 -14.029 1.00 0.00 H new ATOM 0 HE2 TYR A 59 0.205 18.545 -13.454 1.00 0.00 H new ATOM 0 HH TYR A 59 -1.986 20.539 -13.882 1.00 0.00 H new ATOM 924 N ILE A 60 4.928 19.170 -12.929 1.00 0.00 N ATOM 925 CA ILE A 60 4.630 18.427 -11.722 1.00 0.00 C ATOM 926 C ILE A 60 5.489 18.889 -10.575 1.00 0.00 C ATOM 927 O ILE A 60 5.004 19.081 -9.466 1.00 0.00 O ATOM 928 CB ILE A 60 4.835 16.934 -11.939 1.00 0.00 C ATOM 929 CG1 ILE A 60 3.831 16.433 -12.942 1.00 0.00 C ATOM 930 CG2 ILE A 60 4.682 16.196 -10.628 1.00 0.00 C ATOM 931 CD1 ILE A 60 4.162 15.074 -13.446 1.00 0.00 C ATOM 0 H ILE A 60 5.301 18.600 -13.688 1.00 0.00 H new ATOM 0 HA ILE A 60 3.584 18.612 -11.476 1.00 0.00 H new ATOM 0 HB ILE A 60 5.840 16.756 -12.321 1.00 0.00 H new ATOM 0 HG12 ILE A 60 2.842 16.417 -12.485 1.00 0.00 H new ATOM 0 HG13 ILE A 60 3.783 17.127 -13.781 1.00 0.00 H new ATOM 0 HG21 ILE A 60 4.830 15.129 -10.792 1.00 0.00 H new ATOM 0 HG22 ILE A 60 5.423 16.560 -9.917 1.00 0.00 H new ATOM 0 HG23 ILE A 60 3.682 16.366 -10.229 1.00 0.00 H new ATOM 0 HD11 ILE A 60 3.407 14.759 -14.166 1.00 0.00 H new ATOM 0 HD12 ILE A 60 5.139 15.093 -13.929 1.00 0.00 H new ATOM 0 HD13 ILE A 60 4.183 14.372 -12.612 1.00 0.00 H new ATOM 943 N ASN A 61 6.758 19.081 -10.853 1.00 0.00 N ATOM 944 CA ASN A 61 7.698 19.531 -9.849 1.00 0.00 C ATOM 945 C ASN A 61 7.222 20.867 -9.264 1.00 0.00 C ATOM 946 O ASN A 61 7.241 21.070 -8.056 1.00 0.00 O ATOM 947 CB ASN A 61 9.074 19.695 -10.510 1.00 0.00 C ATOM 948 CG ASN A 61 10.206 19.966 -9.537 1.00 0.00 C ATOM 949 OD1 ASN A 61 10.017 20.539 -8.466 1.00 0.00 O ATOM 950 ND2 ASN A 61 11.398 19.561 -9.915 1.00 0.00 N ATOM 0 H ASN A 61 7.167 18.931 -11.775 1.00 0.00 H new ATOM 0 HA ASN A 61 7.767 18.805 -9.039 1.00 0.00 H new ATOM 0 HB2 ASN A 61 9.304 18.791 -11.073 1.00 0.00 H new ATOM 0 HB3 ASN A 61 9.024 20.514 -11.228 1.00 0.00 H new ATOM 0 HD21 ASN A 61 12.205 19.719 -9.312 1.00 0.00 H new ATOM 0 HD22 ASN A 61 11.516 19.089 -10.811 1.00 0.00 H new ATOM 957 N SER A 62 6.779 21.756 -10.138 1.00 0.00 N ATOM 958 CA SER A 62 6.280 23.066 -9.739 1.00 0.00 C ATOM 959 C SER A 62 4.911 22.956 -9.042 1.00 0.00 C ATOM 960 O SER A 62 4.648 23.627 -8.042 1.00 0.00 O ATOM 961 CB SER A 62 6.174 23.977 -10.969 1.00 0.00 C ATOM 962 OG SER A 62 5.790 25.296 -10.609 1.00 0.00 O ATOM 0 H SER A 62 6.754 21.592 -11.144 1.00 0.00 H new ATOM 0 HA SER A 62 6.984 23.496 -9.027 1.00 0.00 H new ATOM 0 HB2 SER A 62 7.133 24.005 -11.486 1.00 0.00 H new ATOM 0 HB3 SER A 62 5.447 23.563 -11.668 1.00 0.00 H new ATOM 0 HG SER A 62 5.733 25.851 -11.414 1.00 0.00 H new ATOM 968 N ALA A 63 4.041 22.132 -9.595 1.00 0.00 N ATOM 969 CA ALA A 63 2.694 21.967 -9.073 1.00 0.00 C ATOM 970 C ALA A 63 2.723 21.365 -7.690 1.00 0.00 C ATOM 971 O ALA A 63 1.963 21.760 -6.802 1.00 0.00 O ATOM 972 CB ALA A 63 1.865 21.104 -10.012 1.00 0.00 C ATOM 0 H ALA A 63 4.245 21.560 -10.415 1.00 0.00 H new ATOM 0 HA ALA A 63 2.232 22.952 -9.004 1.00 0.00 H new ATOM 0 HB1 ALA A 63 0.859 20.989 -9.608 1.00 0.00 H new ATOM 0 HB2 ALA A 63 1.811 21.580 -10.991 1.00 0.00 H new ATOM 0 HB3 ALA A 63 2.330 20.123 -10.111 1.00 0.00 H new ATOM 978 N TYR A 64 3.615 20.424 -7.509 1.00 0.00 N ATOM 979 CA TYR A 64 3.726 19.708 -6.269 1.00 0.00 C ATOM 980 C TYR A 64 5.020 20.055 -5.554 1.00 0.00 C ATOM 981 O TYR A 64 5.670 19.188 -5.004 1.00 0.00 O ATOM 982 CB TYR A 64 3.637 18.196 -6.517 1.00 0.00 C ATOM 983 CG TYR A 64 2.348 17.763 -7.188 1.00 0.00 C ATOM 984 CD1 TYR A 64 1.201 17.512 -6.446 1.00 0.00 C ATOM 985 CD2 TYR A 64 2.282 17.612 -8.565 1.00 0.00 C ATOM 986 CE1 TYR A 64 0.026 17.120 -7.063 1.00 0.00 C ATOM 987 CE2 TYR A 64 1.115 17.223 -9.189 1.00 0.00 C ATOM 988 CZ TYR A 64 -0.010 16.978 -8.436 1.00 0.00 C ATOM 989 OH TYR A 64 -1.174 16.590 -9.055 1.00 0.00 O ATOM 0 H TYR A 64 4.285 20.134 -8.221 1.00 0.00 H new ATOM 0 HA TYR A 64 2.897 20.007 -5.628 1.00 0.00 H new ATOM 0 HB2 TYR A 64 4.480 17.888 -7.136 1.00 0.00 H new ATOM 0 HB3 TYR A 64 3.734 17.674 -5.565 1.00 0.00 H new ATOM 0 HD1 TYR A 64 1.227 17.624 -5.372 1.00 0.00 H new ATOM 0 HD2 TYR A 64 3.162 17.803 -9.161 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -0.858 16.926 -6.474 1.00 0.00 H new ATOM 0 HE2 TYR A 64 1.085 17.111 -10.263 1.00 0.00 H new ATOM 0 HH TYR A 64 -1.831 17.315 -9.001 1.00 0.00 H new ATOM 999 N LYS A 65 5.384 21.341 -5.558 1.00 0.00 N ATOM 1000 CA LYS A 65 6.594 21.807 -4.855 1.00 0.00 C ATOM 1001 C LYS A 65 6.481 21.526 -3.351 1.00 0.00 C ATOM 1002 O LYS A 65 7.481 21.450 -2.639 1.00 0.00 O ATOM 1003 CB LYS A 65 6.799 23.310 -5.064 1.00 0.00 C ATOM 1004 CG LYS A 65 7.142 23.713 -6.474 1.00 0.00 C ATOM 1005 CD LYS A 65 7.436 25.203 -6.563 1.00 0.00 C ATOM 1006 CE LYS A 65 6.190 26.034 -6.287 1.00 0.00 C ATOM 1007 NZ LYS A 65 6.454 27.491 -6.385 1.00 0.00 N ATOM 0 H LYS A 65 4.865 22.078 -6.036 1.00 0.00 H new ATOM 0 HA LYS A 65 7.446 21.266 -5.267 1.00 0.00 H new ATOM 0 HB2 LYS A 65 5.890 23.831 -4.764 1.00 0.00 H new ATOM 0 HB3 LYS A 65 7.595 23.649 -4.401 1.00 0.00 H new ATOM 0 HG2 LYS A 65 8.009 23.147 -6.816 1.00 0.00 H new ATOM 0 HG3 LYS A 65 6.315 23.462 -7.138 1.00 0.00 H new ATOM 0 HD2 LYS A 65 8.215 25.465 -5.847 1.00 0.00 H new ATOM 0 HD3 LYS A 65 7.821 25.441 -7.555 1.00 0.00 H new ATOM 0 HE2 LYS A 65 5.408 25.760 -6.996 1.00 0.00 H new ATOM 0 HE3 LYS A 65 5.813 25.801 -5.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 5.578 28.016 -6.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 7.181 27.760 -5.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 6.788 27.720 -7.343 1.00 0.00 H new ATOM 1021 N ASP A 66 5.250 21.370 -2.896 1.00 0.00 N ATOM 1022 CA ASP A 66 4.938 21.111 -1.494 1.00 0.00 C ATOM 1023 C ASP A 66 4.885 19.617 -1.231 1.00 0.00 C ATOM 1024 O ASP A 66 4.426 19.191 -0.170 1.00 0.00 O ATOM 1025 CB ASP A 66 3.575 21.703 -1.148 1.00 0.00 C ATOM 1026 CG ASP A 66 3.489 23.185 -1.377 1.00 0.00 C ATOM 1027 OD1 ASP A 66 4.078 23.953 -0.590 1.00 0.00 O ATOM 1028 OD2 ASP A 66 2.802 23.596 -2.329 1.00 0.00 O ATOM 0 H ASP A 66 4.426 21.420 -3.495 1.00 0.00 H new ATOM 0 HA ASP A 66 5.717 21.567 -0.883 1.00 0.00 H new ATOM 0 HB2 ASP A 66 2.810 21.206 -1.745 1.00 0.00 H new ATOM 0 HB3 ASP A 66 3.351 21.491 -0.102 1.00 0.00 H new ATOM 1033 N TYR A 67 5.336 18.832 -2.220 1.00 0.00 N ATOM 1034 CA TYR A 67 5.260 17.366 -2.192 1.00 0.00 C ATOM 1035 C TYR A 67 5.459 16.754 -0.809 1.00 0.00 C ATOM 1036 O TYR A 67 6.521 16.862 -0.195 1.00 0.00 O ATOM 1037 CB TYR A 67 6.221 16.720 -3.221 1.00 0.00 C ATOM 1038 CG TYR A 67 7.684 17.159 -3.140 1.00 0.00 C ATOM 1039 CD1 TYR A 67 8.565 16.562 -2.249 1.00 0.00 C ATOM 1040 CD2 TYR A 67 8.181 18.148 -3.979 1.00 0.00 C ATOM 1041 CE1 TYR A 67 9.890 16.940 -2.193 1.00 0.00 C ATOM 1042 CE2 TYR A 67 9.504 18.533 -3.927 1.00 0.00 C ATOM 1043 CZ TYR A 67 10.354 17.926 -3.032 1.00 0.00 C ATOM 1044 OH TYR A 67 11.677 18.300 -2.983 1.00 0.00 O ATOM 0 H TYR A 67 5.767 19.200 -3.068 1.00 0.00 H new ATOM 0 HA TYR A 67 4.234 17.135 -2.478 1.00 0.00 H new ATOM 0 HB2 TYR A 67 6.180 15.638 -3.097 1.00 0.00 H new ATOM 0 HB3 TYR A 67 5.851 16.941 -4.222 1.00 0.00 H new ATOM 0 HD1 TYR A 67 8.206 15.787 -1.588 1.00 0.00 H new ATOM 0 HD2 TYR A 67 7.518 18.625 -4.686 1.00 0.00 H new ATOM 0 HE1 TYR A 67 10.561 16.464 -1.493 1.00 0.00 H new ATOM 0 HE2 TYR A 67 9.871 19.307 -4.585 1.00 0.00 H new ATOM 0 HH TYR A 67 11.841 19.008 -3.641 1.00 0.00 H new ATOM 1054 N LYS A 68 4.398 16.153 -0.319 1.00 0.00 N ATOM 1055 CA LYS A 68 4.417 15.441 0.930 1.00 0.00 C ATOM 1056 C LYS A 68 4.709 13.975 0.661 1.00 0.00 C ATOM 1057 O LYS A 68 5.625 13.397 1.237 1.00 0.00 O ATOM 1058 CB LYS A 68 3.055 15.636 1.605 1.00 0.00 C ATOM 1059 CG LYS A 68 2.848 14.846 2.866 1.00 0.00 C ATOM 1060 CD LYS A 68 2.532 13.417 2.546 1.00 0.00 C ATOM 1061 CE LYS A 68 1.991 12.707 3.708 1.00 0.00 C ATOM 1062 NZ LYS A 68 2.955 12.624 4.832 1.00 0.00 N ATOM 0 H LYS A 68 3.490 16.147 -0.785 1.00 0.00 H new ATOM 0 HA LYS A 68 5.195 15.817 1.594 1.00 0.00 H new ATOM 0 HB2 LYS A 68 2.929 16.694 1.833 1.00 0.00 H new ATOM 0 HB3 LYS A 68 2.273 15.368 0.894 1.00 0.00 H new ATOM 0 HG2 LYS A 68 3.744 14.896 3.485 1.00 0.00 H new ATOM 0 HG3 LYS A 68 2.035 15.283 3.446 1.00 0.00 H new ATOM 0 HD2 LYS A 68 1.812 13.378 1.728 1.00 0.00 H new ATOM 0 HD3 LYS A 68 3.435 12.914 2.200 1.00 0.00 H new ATOM 0 HE2 LYS A 68 1.087 13.212 4.048 1.00 0.00 H new ATOM 0 HE3 LYS A 68 1.701 11.700 3.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 2.574 11.999 5.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 3.858 12.241 4.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 3.110 13.573 5.227 1.00 0.00 H new ATOM 1076 N ASN A 69 3.942 13.395 -0.239 1.00 0.00 N ATOM 1077 CA ASN A 69 4.110 12.001 -0.615 1.00 0.00 C ATOM 1078 C ASN A 69 4.450 11.852 -2.087 1.00 0.00 C ATOM 1079 O ASN A 69 4.393 10.754 -2.635 1.00 0.00 O ATOM 1080 CB ASN A 69 2.854 11.232 -0.312 1.00 0.00 C ATOM 1081 CG ASN A 69 1.710 11.636 -1.177 1.00 0.00 C ATOM 1082 OD1 ASN A 69 1.555 12.798 -1.544 1.00 0.00 O ATOM 1083 ND2 ASN A 69 0.923 10.684 -1.525 1.00 0.00 N ATOM 0 H ASN A 69 3.186 13.872 -0.731 1.00 0.00 H new ATOM 0 HA ASN A 69 4.941 11.602 -0.033 1.00 0.00 H new ATOM 0 HB2 ASN A 69 3.045 10.167 -0.443 1.00 0.00 H new ATOM 0 HB3 ASN A 69 2.584 11.382 0.733 1.00 0.00 H new ATOM 0 HD21 ASN A 69 0.127 10.877 -2.133 1.00 0.00 H new ATOM 0 HD22 ASN A 69 1.094 9.734 -1.194 1.00 0.00 H new ATOM 1090 N ILE A 70 4.817 12.944 -2.719 1.00 0.00 N ATOM 1091 CA ILE A 70 5.111 12.920 -4.144 1.00 0.00 C ATOM 1092 C ILE A 70 6.605 12.919 -4.404 1.00 0.00 C ATOM 1093 O ILE A 70 7.348 13.755 -3.885 1.00 0.00 O ATOM 1094 CB ILE A 70 4.466 14.107 -4.918 1.00 0.00 C ATOM 1095 CG1 ILE A 70 2.972 14.213 -4.622 1.00 0.00 C ATOM 1096 CG2 ILE A 70 4.694 13.960 -6.419 1.00 0.00 C ATOM 1097 CD1 ILE A 70 2.651 15.157 -3.490 1.00 0.00 C ATOM 0 H ILE A 70 4.920 13.857 -2.277 1.00 0.00 H new ATOM 0 HA ILE A 70 4.672 11.993 -4.514 1.00 0.00 H new ATOM 0 HB ILE A 70 4.948 15.024 -4.578 1.00 0.00 H new ATOM 0 HG12 ILE A 70 2.454 14.546 -5.521 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.586 13.223 -4.380 1.00 0.00 H new ATOM 0 HG21 ILE A 70 4.235 14.800 -6.941 1.00 0.00 H new ATOM 0 HG22 ILE A 70 5.764 13.946 -6.625 1.00 0.00 H new ATOM 0 HG23 ILE A 70 4.246 13.029 -6.766 1.00 0.00 H new ATOM 0 HD11 ILE A 70 1.573 15.184 -3.334 1.00 0.00 H new ATOM 0 HD12 ILE A 70 3.141 14.813 -2.579 1.00 0.00 H new ATOM 0 HD13 ILE A 70 3.007 16.157 -3.738 1.00 0.00 H new ATOM 1109 N VAL A 71 7.030 11.955 -5.175 1.00 0.00 N ATOM 1110 CA VAL A 71 8.401 11.819 -5.593 1.00 0.00 C ATOM 1111 C VAL A 71 8.438 11.729 -7.106 1.00 0.00 C ATOM 1112 O VAL A 71 7.659 10.993 -7.709 1.00 0.00 O ATOM 1113 CB VAL A 71 9.053 10.556 -4.994 1.00 0.00 C ATOM 1114 CG1 VAL A 71 10.497 10.411 -5.445 1.00 0.00 C ATOM 1115 CG2 VAL A 71 8.970 10.579 -3.486 1.00 0.00 C ATOM 0 H VAL A 71 6.419 11.224 -5.539 1.00 0.00 H new ATOM 0 HA VAL A 71 8.960 12.686 -5.240 1.00 0.00 H new ATOM 0 HB VAL A 71 8.500 9.691 -5.361 1.00 0.00 H new ATOM 0 HG11 VAL A 71 10.927 9.511 -5.005 1.00 0.00 H new ATOM 0 HG12 VAL A 71 10.533 10.336 -6.532 1.00 0.00 H new ATOM 0 HG13 VAL A 71 11.068 11.281 -5.122 1.00 0.00 H new ATOM 0 HG21 VAL A 71 9.435 9.680 -3.082 1.00 0.00 H new ATOM 0 HG22 VAL A 71 9.490 11.458 -3.106 1.00 0.00 H new ATOM 0 HG23 VAL A 71 7.925 10.615 -3.180 1.00 0.00 H new ATOM 1125 N VAL A 72 9.311 12.474 -7.715 1.00 0.00 N ATOM 1126 CA VAL A 72 9.399 12.473 -9.162 1.00 0.00 C ATOM 1127 C VAL A 72 10.653 11.747 -9.620 1.00 0.00 C ATOM 1128 O VAL A 72 11.753 11.964 -9.093 1.00 0.00 O ATOM 1129 CB VAL A 72 9.349 13.913 -9.764 1.00 0.00 C ATOM 1130 CG1 VAL A 72 10.509 14.760 -9.275 1.00 0.00 C ATOM 1131 CG2 VAL A 72 9.318 13.867 -11.292 1.00 0.00 C ATOM 0 H VAL A 72 9.973 13.091 -7.244 1.00 0.00 H new ATOM 0 HA VAL A 72 8.523 11.941 -9.534 1.00 0.00 H new ATOM 0 HB VAL A 72 8.427 14.381 -9.418 1.00 0.00 H new ATOM 0 HG11 VAL A 72 10.443 15.756 -9.714 1.00 0.00 H new ATOM 0 HG12 VAL A 72 10.469 14.839 -8.189 1.00 0.00 H new ATOM 0 HG13 VAL A 72 11.449 14.295 -9.571 1.00 0.00 H new ATOM 0 HG21 VAL A 72 9.283 14.883 -11.686 1.00 0.00 H new ATOM 0 HG22 VAL A 72 10.214 13.366 -11.659 1.00 0.00 H new ATOM 0 HG23 VAL A 72 8.435 13.320 -11.622 1.00 0.00 H new ATOM 1141 N ILE A 73 10.484 10.874 -10.579 1.00 0.00 N ATOM 1142 CA ILE A 73 11.572 10.097 -11.097 1.00 0.00 C ATOM 1143 C ILE A 73 11.643 10.226 -12.606 1.00 0.00 C ATOM 1144 O ILE A 73 10.642 10.525 -13.277 1.00 0.00 O ATOM 1145 CB ILE A 73 11.466 8.603 -10.687 1.00 0.00 C ATOM 1146 CG1 ILE A 73 10.173 7.984 -11.209 1.00 0.00 C ATOM 1147 CG2 ILE A 73 11.557 8.454 -9.176 1.00 0.00 C ATOM 1148 CD1 ILE A 73 10.039 6.513 -10.908 1.00 0.00 C ATOM 0 H ILE A 73 9.585 10.684 -11.021 1.00 0.00 H new ATOM 0 HA ILE A 73 12.490 10.491 -10.662 1.00 0.00 H new ATOM 0 HB ILE A 73 12.303 8.070 -11.138 1.00 0.00 H new ATOM 0 HG12 ILE A 73 9.326 8.513 -10.773 1.00 0.00 H new ATOM 0 HG13 ILE A 73 10.120 8.131 -12.288 1.00 0.00 H new ATOM 0 HG21 ILE A 73 11.481 7.400 -8.909 1.00 0.00 H new ATOM 0 HG22 ILE A 73 12.512 8.848 -8.828 1.00 0.00 H new ATOM 0 HG23 ILE A 73 10.744 9.007 -8.706 1.00 0.00 H new ATOM 0 HD11 ILE A 73 9.095 6.144 -11.310 1.00 0.00 H new ATOM 0 HD12 ILE A 73 10.866 5.971 -11.367 1.00 0.00 H new ATOM 0 HD13 ILE A 73 10.059 6.359 -9.829 1.00 0.00 H new ATOM 1160 N ASP A 74 12.811 10.010 -13.129 1.00 0.00 N ATOM 1161 CA ASP A 74 13.047 10.155 -14.555 1.00 0.00 C ATOM 1162 C ASP A 74 13.465 8.839 -15.120 1.00 0.00 C ATOM 1163 O ASP A 74 14.356 8.173 -14.579 1.00 0.00 O ATOM 1164 CB ASP A 74 14.126 11.178 -14.804 1.00 0.00 C ATOM 1165 CG ASP A 74 14.111 11.762 -16.200 1.00 0.00 C ATOM 1166 OD1 ASP A 74 14.650 11.124 -17.124 1.00 0.00 O ATOM 1167 OD2 ASP A 74 13.600 12.892 -16.363 1.00 0.00 O ATOM 0 H ASP A 74 13.632 9.729 -12.593 1.00 0.00 H new ATOM 0 HA ASP A 74 12.129 10.489 -15.037 1.00 0.00 H new ATOM 0 HB2 ASP A 74 14.019 11.987 -14.082 1.00 0.00 H new ATOM 0 HB3 ASP A 74 15.097 10.717 -14.625 1.00 0.00 H new ATOM 1172 N THR A 75 12.847 8.458 -16.183 1.00 0.00 N ATOM 1173 CA THR A 75 13.134 7.174 -16.770 1.00 0.00 C ATOM 1174 C THR A 75 12.590 7.016 -18.207 1.00 0.00 C ATOM 1175 O THR A 75 12.064 7.943 -18.810 1.00 0.00 O ATOM 1176 CB THR A 75 12.675 5.989 -15.840 1.00 0.00 C ATOM 1177 OG1 THR A 75 13.188 4.739 -16.316 1.00 0.00 O ATOM 1178 CG2 THR A 75 11.167 5.893 -15.730 1.00 0.00 C ATOM 0 H THR A 75 12.140 9.007 -16.671 1.00 0.00 H new ATOM 0 HA THR A 75 14.219 7.127 -16.857 1.00 0.00 H new ATOM 0 HB THR A 75 13.078 6.203 -14.850 1.00 0.00 H new ATOM 0 HG1 THR A 75 14.151 4.822 -16.480 1.00 0.00 H new ATOM 0 HG21 THR A 75 10.902 5.061 -15.078 1.00 0.00 H new ATOM 0 HG22 THR A 75 10.773 6.820 -15.313 1.00 0.00 H new ATOM 0 HG23 THR A 75 10.740 5.729 -16.719 1.00 0.00 H new ATOM 1186 N SER A 76 12.732 5.816 -18.692 1.00 0.00 N ATOM 1187 CA SER A 76 12.422 5.364 -20.045 1.00 0.00 C ATOM 1188 C SER A 76 10.931 5.423 -20.440 1.00 0.00 C ATOM 1189 O SER A 76 10.613 4.980 -21.503 1.00 0.00 O ATOM 1190 CB SER A 76 12.940 3.962 -20.229 1.00 0.00 C ATOM 1191 OG SER A 76 14.350 3.899 -20.029 1.00 0.00 O ATOM 0 H SER A 76 13.096 5.057 -18.116 1.00 0.00 H new ATOM 0 HA SER A 76 12.918 6.071 -20.710 1.00 0.00 H new ATOM 0 HB2 SER A 76 12.441 3.293 -19.528 1.00 0.00 H new ATOM 0 HB3 SER A 76 12.697 3.611 -21.232 1.00 0.00 H new ATOM 0 HG SER A 76 14.612 2.975 -19.836 1.00 0.00 H new ATOM 1197 N GLY A 77 10.066 5.945 -19.547 1.00 0.00 N ATOM 1198 CA GLY A 77 8.550 5.898 -19.626 1.00 0.00 C ATOM 1199 C GLY A 77 7.919 5.826 -21.006 1.00 0.00 C ATOM 1200 O GLY A 77 6.821 5.282 -21.154 1.00 0.00 O ATOM 0 H GLY A 77 10.392 6.433 -18.713 1.00 0.00 H new ATOM 0 HA2 GLY A 77 8.211 5.033 -19.056 1.00 0.00 H new ATOM 0 HA3 GLY A 77 8.160 6.783 -19.124 1.00 0.00 H new ATOM 1204 N LYS A 78 8.571 6.373 -21.983 1.00 0.00 N ATOM 1205 CA LYS A 78 8.145 6.250 -23.348 1.00 0.00 C ATOM 1206 C LYS A 78 8.074 4.762 -23.723 1.00 0.00 C ATOM 1207 O LYS A 78 7.163 4.318 -24.427 1.00 0.00 O ATOM 1208 CB LYS A 78 9.126 6.992 -24.232 1.00 0.00 C ATOM 1209 CG LYS A 78 8.817 6.898 -25.724 1.00 0.00 C ATOM 1210 CD LYS A 78 7.409 7.390 -26.045 1.00 0.00 C ATOM 1211 CE LYS A 78 7.132 7.322 -27.537 1.00 0.00 C ATOM 1212 NZ LYS A 78 5.707 7.600 -27.857 1.00 0.00 N ATOM 0 H LYS A 78 9.421 6.923 -21.859 1.00 0.00 H new ATOM 0 HA LYS A 78 7.154 6.684 -23.484 1.00 0.00 H new ATOM 0 HB2 LYS A 78 9.139 8.042 -23.940 1.00 0.00 H new ATOM 0 HB3 LYS A 78 10.127 6.600 -24.054 1.00 0.00 H new ATOM 0 HG2 LYS A 78 9.544 7.487 -26.283 1.00 0.00 H new ATOM 0 HG3 LYS A 78 8.924 5.864 -26.053 1.00 0.00 H new ATOM 0 HD2 LYS A 78 6.678 6.785 -25.509 1.00 0.00 H new ATOM 0 HD3 LYS A 78 7.291 8.416 -25.697 1.00 0.00 H new ATOM 0 HE2 LYS A 78 7.766 8.041 -28.056 1.00 0.00 H new ATOM 0 HE3 LYS A 78 7.400 6.334 -27.910 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 5.635 7.974 -28.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 5.157 6.721 -27.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 5.331 8.300 -27.187 1.00 0.00 H new ATOM 1226 N GLY A 79 9.036 4.013 -23.231 1.00 0.00 N ATOM 1227 CA GLY A 79 9.053 2.598 -23.412 1.00 0.00 C ATOM 1228 C GLY A 79 8.550 1.939 -22.158 1.00 0.00 C ATOM 1229 O GLY A 79 9.195 2.019 -21.110 1.00 0.00 O ATOM 0 H GLY A 79 9.824 4.378 -22.696 1.00 0.00 H new ATOM 0 HA2 GLY A 79 8.428 2.319 -24.261 1.00 0.00 H new ATOM 0 HA3 GLY A 79 10.064 2.259 -23.636 1.00 0.00 H new ATOM 1233 N TYR A 80 7.413 1.278 -22.261 1.00 0.00 N ATOM 1234 CA TYR A 80 6.735 0.719 -21.098 1.00 0.00 C ATOM 1235 C TYR A 80 7.605 -0.292 -20.362 1.00 0.00 C ATOM 1236 O TYR A 80 7.742 -0.230 -19.143 1.00 0.00 O ATOM 1237 CB TYR A 80 5.421 0.073 -21.526 1.00 0.00 C ATOM 1238 CG TYR A 80 4.557 -0.387 -20.372 1.00 0.00 C ATOM 1239 CD1 TYR A 80 3.935 0.541 -19.546 1.00 0.00 C ATOM 1240 CD2 TYR A 80 4.354 -1.735 -20.113 1.00 0.00 C ATOM 1241 CE1 TYR A 80 3.137 0.144 -18.494 1.00 0.00 C ATOM 1242 CE2 TYR A 80 3.555 -2.145 -19.060 1.00 0.00 C ATOM 1243 CZ TYR A 80 2.949 -1.203 -18.254 1.00 0.00 C ATOM 1244 OH TYR A 80 2.152 -1.609 -17.208 1.00 0.00 O ATOM 0 H TYR A 80 6.933 1.112 -23.145 1.00 0.00 H new ATOM 0 HA TYR A 80 6.532 1.537 -20.406 1.00 0.00 H new ATOM 0 HB2 TYR A 80 4.857 0.786 -22.128 1.00 0.00 H new ATOM 0 HB3 TYR A 80 5.640 -0.782 -22.166 1.00 0.00 H new ATOM 0 HD1 TYR A 80 4.080 1.595 -19.732 1.00 0.00 H new ATOM 0 HD2 TYR A 80 4.826 -2.475 -20.742 1.00 0.00 H new ATOM 0 HE1 TYR A 80 2.663 0.881 -17.863 1.00 0.00 H new ATOM 0 HE2 TYR A 80 3.406 -3.198 -18.870 1.00 0.00 H new ATOM 0 HH TYR A 80 2.124 -2.588 -17.179 1.00 0.00 H new ATOM 1254 N ILE A 81 8.196 -1.207 -21.106 1.00 0.00 N ATOM 1255 CA ILE A 81 9.044 -2.239 -20.515 1.00 0.00 C ATOM 1256 C ILE A 81 10.231 -1.601 -19.844 1.00 0.00 C ATOM 1257 O ILE A 81 10.526 -1.856 -18.688 1.00 0.00 O ATOM 1258 CB ILE A 81 9.586 -3.182 -21.601 1.00 0.00 C ATOM 1259 CG1 ILE A 81 8.436 -3.833 -22.346 1.00 0.00 C ATOM 1260 CG2 ILE A 81 10.510 -4.247 -20.989 1.00 0.00 C ATOM 1261 CD1 ILE A 81 7.527 -4.648 -21.464 1.00 0.00 C ATOM 0 H ILE A 81 8.108 -1.262 -22.121 1.00 0.00 H new ATOM 0 HA ILE A 81 8.440 -2.796 -19.798 1.00 0.00 H new ATOM 0 HB ILE A 81 10.173 -2.596 -22.308 1.00 0.00 H new ATOM 0 HG12 ILE A 81 7.850 -3.058 -22.840 1.00 0.00 H new ATOM 0 HG13 ILE A 81 8.839 -4.475 -23.129 1.00 0.00 H new ATOM 0 HG21 ILE A 81 10.881 -4.903 -21.777 1.00 0.00 H new ATOM 0 HG22 ILE A 81 11.351 -3.759 -20.496 1.00 0.00 H new ATOM 0 HG23 ILE A 81 9.954 -4.835 -20.259 1.00 0.00 H new ATOM 0 HD11 ILE A 81 6.729 -5.082 -22.066 1.00 0.00 H new ATOM 0 HD12 ILE A 81 8.099 -5.446 -20.990 1.00 0.00 H new ATOM 0 HD13 ILE A 81 7.094 -4.007 -20.696 1.00 0.00 H new ATOM 1273 N GLU A 82 10.860 -0.728 -20.575 1.00 0.00 N ATOM 1274 CA GLU A 82 12.080 -0.063 -20.125 1.00 0.00 C ATOM 1275 C GLU A 82 11.850 0.723 -18.850 1.00 0.00 C ATOM 1276 O GLU A 82 12.631 0.621 -17.894 1.00 0.00 O ATOM 1277 CB GLU A 82 12.545 0.887 -21.200 1.00 0.00 C ATOM 1278 CG GLU A 82 13.016 0.202 -22.435 1.00 0.00 C ATOM 1279 CD GLU A 82 13.417 1.174 -23.516 1.00 0.00 C ATOM 1280 OE1 GLU A 82 12.524 1.651 -24.244 1.00 0.00 O ATOM 1281 OE2 GLU A 82 14.620 1.464 -23.646 1.00 0.00 O ATOM 0 H GLU A 82 10.552 -0.446 -21.506 1.00 0.00 H new ATOM 0 HA GLU A 82 12.830 -0.829 -19.927 1.00 0.00 H new ATOM 0 HB2 GLU A 82 11.727 1.561 -21.457 1.00 0.00 H new ATOM 0 HB3 GLU A 82 13.353 1.503 -20.805 1.00 0.00 H new ATOM 0 HG2 GLU A 82 13.865 -0.436 -22.191 1.00 0.00 H new ATOM 0 HG3 GLU A 82 12.226 -0.448 -22.810 1.00 0.00 H new ATOM 1288 N ASP A 83 10.785 1.490 -18.835 1.00 0.00 N ATOM 1289 CA ASP A 83 10.426 2.281 -17.646 1.00 0.00 C ATOM 1290 C ASP A 83 10.169 1.384 -16.468 1.00 0.00 C ATOM 1291 O ASP A 83 10.778 1.550 -15.407 1.00 0.00 O ATOM 1292 CB ASP A 83 9.179 3.106 -17.915 1.00 0.00 C ATOM 1293 CG ASP A 83 8.723 3.955 -16.711 1.00 0.00 C ATOM 1294 OD1 ASP A 83 8.461 3.388 -15.628 1.00 0.00 O ATOM 1295 OD2 ASP A 83 8.596 5.181 -16.869 1.00 0.00 O ATOM 0 H ASP A 83 10.144 1.594 -19.622 1.00 0.00 H new ATOM 0 HA ASP A 83 11.263 2.942 -17.422 1.00 0.00 H new ATOM 0 HB2 ASP A 83 9.367 3.765 -18.762 1.00 0.00 H new ATOM 0 HB3 ASP A 83 8.368 2.438 -18.205 1.00 0.00 H new ATOM 1300 N LEU A 84 9.308 0.398 -16.673 1.00 0.00 N ATOM 1301 CA LEU A 84 8.948 -0.520 -15.625 1.00 0.00 C ATOM 1302 C LEU A 84 10.155 -1.219 -15.095 1.00 0.00 C ATOM 1303 O LEU A 84 10.336 -1.313 -13.915 1.00 0.00 O ATOM 1304 CB LEU A 84 7.947 -1.543 -16.131 1.00 0.00 C ATOM 1305 CG LEU A 84 6.486 -1.249 -15.838 1.00 0.00 C ATOM 1306 CD1 LEU A 84 6.237 -1.286 -14.348 1.00 0.00 C ATOM 1307 CD2 LEU A 84 6.060 0.094 -16.408 1.00 0.00 C ATOM 0 H LEU A 84 8.848 0.220 -17.566 1.00 0.00 H new ATOM 0 HA LEU A 84 8.492 0.055 -14.819 1.00 0.00 H new ATOM 0 HB2 LEU A 84 8.068 -1.637 -17.210 1.00 0.00 H new ATOM 0 HB3 LEU A 84 8.196 -2.511 -15.696 1.00 0.00 H new ATOM 0 HG LEU A 84 5.887 -2.020 -16.322 1.00 0.00 H new ATOM 0 HD11 LEU A 84 5.186 -1.074 -14.149 1.00 0.00 H new ATOM 0 HD12 LEU A 84 6.487 -2.274 -13.962 1.00 0.00 H new ATOM 0 HD13 LEU A 84 6.858 -0.537 -13.857 1.00 0.00 H new ATOM 0 HD21 LEU A 84 5.009 0.270 -16.179 1.00 0.00 H new ATOM 0 HD22 LEU A 84 6.665 0.885 -15.966 1.00 0.00 H new ATOM 0 HD23 LEU A 84 6.200 0.091 -17.489 1.00 0.00 H new ATOM 1319 N ASN A 85 10.991 -1.669 -15.982 1.00 0.00 N ATOM 1320 CA ASN A 85 12.211 -2.366 -15.601 1.00 0.00 C ATOM 1321 C ASN A 85 13.103 -1.513 -14.711 1.00 0.00 C ATOM 1322 O ASN A 85 13.610 -1.986 -13.671 1.00 0.00 O ATOM 1323 CB ASN A 85 12.968 -2.777 -16.846 1.00 0.00 C ATOM 1324 CG ASN A 85 12.546 -4.122 -17.378 1.00 0.00 C ATOM 1325 OD1 ASN A 85 13.344 -5.103 -17.108 1.00 0.00 O flip ATOM 1326 ND2 ASN A 85 11.553 -4.259 -18.062 1.00 0.00 N flip ATOM 0 H ASN A 85 10.860 -1.571 -16.989 1.00 0.00 H new ATOM 0 HA ASN A 85 11.926 -3.248 -15.028 1.00 0.00 H new ATOM 0 HB2 ASN A 85 12.819 -2.024 -17.620 1.00 0.00 H new ATOM 0 HB3 ASN A 85 14.035 -2.799 -16.624 1.00 0.00 H new ATOM 0 HD21 ASN A 85 10.950 -3.459 -18.251 1.00 0.00 H new ATOM 0 HD22 ASN A 85 11.322 -5.174 -18.448 1.00 0.00 H new ATOM 1333 N GLU A 86 13.297 -0.280 -15.095 1.00 0.00 N ATOM 1334 CA GLU A 86 14.084 0.633 -14.282 1.00 0.00 C ATOM 1335 C GLU A 86 13.401 0.867 -12.948 1.00 0.00 C ATOM 1336 O GLU A 86 14.024 0.769 -11.894 1.00 0.00 O ATOM 1337 CB GLU A 86 14.244 1.972 -14.984 1.00 0.00 C ATOM 1338 CG GLU A 86 15.066 1.911 -16.241 1.00 0.00 C ATOM 1339 CD GLU A 86 16.450 1.344 -16.007 1.00 0.00 C ATOM 1340 OE1 GLU A 86 17.193 1.900 -15.180 1.00 0.00 O ATOM 1341 OE2 GLU A 86 16.796 0.325 -16.647 1.00 0.00 O ATOM 0 H GLU A 86 12.928 0.121 -15.957 1.00 0.00 H new ATOM 0 HA GLU A 86 15.064 0.183 -14.126 1.00 0.00 H new ATOM 0 HB2 GLU A 86 13.256 2.363 -15.227 1.00 0.00 H new ATOM 0 HB3 GLU A 86 14.706 2.679 -14.295 1.00 0.00 H new ATOM 0 HG2 GLU A 86 14.548 1.300 -16.980 1.00 0.00 H new ATOM 0 HG3 GLU A 86 15.155 2.913 -16.661 1.00 0.00 H new ATOM 1348 N CYS A 87 12.107 1.133 -13.006 1.00 0.00 N ATOM 1349 CA CYS A 87 11.329 1.424 -11.810 1.00 0.00 C ATOM 1350 C CYS A 87 11.277 0.234 -10.851 1.00 0.00 C ATOM 1351 O CYS A 87 11.478 0.393 -9.649 1.00 0.00 O ATOM 1352 CB CYS A 87 9.918 1.884 -12.187 1.00 0.00 C ATOM 1353 SG CYS A 87 9.868 3.509 -12.979 1.00 0.00 S ATOM 0 H CYS A 87 11.569 1.154 -13.873 1.00 0.00 H new ATOM 0 HA CYS A 87 11.833 2.234 -11.283 1.00 0.00 H new ATOM 0 HB2 CYS A 87 9.473 1.149 -12.858 1.00 0.00 H new ATOM 0 HB3 CYS A 87 9.302 1.909 -11.288 1.00 0.00 H new ATOM 0 HG CYS A 87 9.255 3.416 -14.122 1.00 0.00 H new ATOM 1359 N ILE A 88 11.068 -0.961 -11.389 1.00 0.00 N ATOM 1360 CA ILE A 88 10.983 -2.159 -10.571 1.00 0.00 C ATOM 1361 C ILE A 88 12.318 -2.441 -9.913 1.00 0.00 C ATOM 1362 O ILE A 88 12.376 -2.986 -8.810 1.00 0.00 O ATOM 1363 CB ILE A 88 10.512 -3.402 -11.390 1.00 0.00 C ATOM 1364 CG1 ILE A 88 11.497 -3.742 -12.503 1.00 0.00 C ATOM 1365 CG2 ILE A 88 9.134 -3.170 -11.973 1.00 0.00 C ATOM 1366 CD1 ILE A 88 11.114 -4.972 -13.300 1.00 0.00 C ATOM 0 H ILE A 88 10.954 -1.124 -12.389 1.00 0.00 H new ATOM 0 HA ILE A 88 10.232 -1.973 -9.803 1.00 0.00 H new ATOM 0 HB ILE A 88 10.468 -4.247 -10.703 1.00 0.00 H new ATOM 0 HG12 ILE A 88 11.575 -2.891 -13.180 1.00 0.00 H new ATOM 0 HG13 ILE A 88 12.485 -3.895 -12.068 1.00 0.00 H new ATOM 0 HG21 ILE A 88 8.826 -4.049 -12.540 1.00 0.00 H new ATOM 0 HG22 ILE A 88 8.423 -2.991 -11.166 1.00 0.00 H new ATOM 0 HG23 ILE A 88 9.160 -2.303 -12.633 1.00 0.00 H new ATOM 0 HD11 ILE A 88 11.861 -5.152 -14.073 1.00 0.00 H new ATOM 0 HD12 ILE A 88 11.064 -5.835 -12.636 1.00 0.00 H new ATOM 0 HD13 ILE A 88 10.141 -4.816 -13.765 1.00 0.00 H new ATOM 1378 N GLY A 89 13.398 -2.058 -10.595 1.00 0.00 N ATOM 1379 CA GLY A 89 14.717 -2.219 -10.029 1.00 0.00 C ATOM 1380 C GLY A 89 14.932 -1.381 -8.768 1.00 0.00 C ATOM 1381 O GLY A 89 15.550 -1.842 -7.811 1.00 0.00 O ATOM 0 H GLY A 89 13.377 -1.641 -11.526 1.00 0.00 H new ATOM 0 HA2 GLY A 89 14.879 -3.271 -9.792 1.00 0.00 H new ATOM 0 HA3 GLY A 89 15.463 -1.942 -10.774 1.00 0.00 H new ATOM 1385 N TYR A 90 14.415 -0.154 -8.771 1.00 0.00 N ATOM 1386 CA TYR A 90 14.591 0.763 -7.636 1.00 0.00 C ATOM 1387 C TYR A 90 13.718 0.413 -6.423 1.00 0.00 C ATOM 1388 O TYR A 90 14.134 0.607 -5.281 1.00 0.00 O ATOM 1389 CB TYR A 90 14.360 2.221 -8.053 1.00 0.00 C ATOM 1390 CG TYR A 90 15.406 2.755 -9.010 1.00 0.00 C ATOM 1391 CD1 TYR A 90 16.707 2.993 -8.583 1.00 0.00 C ATOM 1392 CD2 TYR A 90 15.099 3.007 -10.338 1.00 0.00 C ATOM 1393 CE1 TYR A 90 17.668 3.470 -9.454 1.00 0.00 C ATOM 1394 CE2 TYR A 90 16.055 3.481 -11.216 1.00 0.00 C ATOM 1395 CZ TYR A 90 17.336 3.711 -10.769 1.00 0.00 C ATOM 1396 OH TYR A 90 18.293 4.179 -11.643 1.00 0.00 O ATOM 0 H TYR A 90 13.871 0.232 -9.543 1.00 0.00 H new ATOM 0 HA TYR A 90 15.628 0.641 -7.322 1.00 0.00 H new ATOM 0 HB2 TYR A 90 13.378 2.305 -8.519 1.00 0.00 H new ATOM 0 HB3 TYR A 90 14.344 2.847 -7.160 1.00 0.00 H new ATOM 0 HD1 TYR A 90 16.971 2.802 -7.553 1.00 0.00 H new ATOM 0 HD2 TYR A 90 14.095 2.830 -10.693 1.00 0.00 H new ATOM 0 HE1 TYR A 90 18.674 3.653 -9.106 1.00 0.00 H new ATOM 0 HE2 TYR A 90 15.798 3.670 -12.248 1.00 0.00 H new ATOM 0 HH TYR A 90 17.896 4.295 -12.531 1.00 0.00 H new ATOM 1406 N PHE A 91 12.517 -0.089 -6.665 1.00 0.00 N ATOM 1407 CA PHE A 91 11.586 -0.392 -5.571 1.00 0.00 C ATOM 1408 C PHE A 91 11.943 -1.666 -4.820 1.00 0.00 C ATOM 1409 O PHE A 91 12.409 -2.644 -5.405 1.00 0.00 O ATOM 1410 CB PHE A 91 10.146 -0.474 -6.069 1.00 0.00 C ATOM 1411 CG PHE A 91 9.531 0.854 -6.410 1.00 0.00 C ATOM 1412 CD1 PHE A 91 9.657 1.392 -7.675 1.00 0.00 C ATOM 1413 CD2 PHE A 91 8.814 1.556 -5.459 1.00 0.00 C ATOM 1414 CE1 PHE A 91 9.083 2.604 -7.990 1.00 0.00 C ATOM 1415 CE2 PHE A 91 8.239 2.768 -5.766 1.00 0.00 C ATOM 1416 CZ PHE A 91 8.373 3.293 -7.035 1.00 0.00 C ATOM 0 H PHE A 91 12.159 -0.296 -7.598 1.00 0.00 H new ATOM 0 HA PHE A 91 11.677 0.438 -4.870 1.00 0.00 H new ATOM 0 HB2 PHE A 91 10.115 -1.112 -6.952 1.00 0.00 H new ATOM 0 HB3 PHE A 91 9.537 -0.957 -5.305 1.00 0.00 H new ATOM 0 HD1 PHE A 91 10.214 0.855 -8.429 1.00 0.00 H new ATOM 0 HD2 PHE A 91 8.704 1.149 -4.465 1.00 0.00 H new ATOM 0 HE1 PHE A 91 9.190 3.012 -8.984 1.00 0.00 H new ATOM 0 HE2 PHE A 91 7.683 3.308 -5.014 1.00 0.00 H new ATOM 0 HZ PHE A 91 7.921 4.243 -7.278 1.00 0.00 H new ATOM 1426 N SER A 92 11.736 -1.628 -3.508 1.00 0.00 N ATOM 1427 CA SER A 92 11.961 -2.777 -2.642 1.00 0.00 C ATOM 1428 C SER A 92 10.618 -3.415 -2.257 1.00 0.00 C ATOM 1429 O SER A 92 10.567 -4.398 -1.518 1.00 0.00 O ATOM 1430 CB SER A 92 12.703 -2.331 -1.382 1.00 0.00 C ATOM 1431 OG SER A 92 13.925 -1.686 -1.714 1.00 0.00 O ATOM 0 H SER A 92 11.407 -0.798 -3.015 1.00 0.00 H new ATOM 0 HA SER A 92 12.563 -3.514 -3.174 1.00 0.00 H new ATOM 0 HB2 SER A 92 12.074 -1.652 -0.806 1.00 0.00 H new ATOM 0 HB3 SER A 92 12.904 -3.195 -0.748 1.00 0.00 H new ATOM 0 HG SER A 92 14.382 -1.408 -0.893 1.00 0.00 H new ATOM 1437 N GLU A 93 9.544 -2.841 -2.782 1.00 0.00 N ATOM 1438 CA GLU A 93 8.181 -3.258 -2.480 1.00 0.00 C ATOM 1439 C GLU A 93 7.345 -3.266 -3.729 1.00 0.00 C ATOM 1440 O GLU A 93 7.716 -2.652 -4.728 1.00 0.00 O ATOM 1441 CB GLU A 93 7.551 -2.311 -1.471 1.00 0.00 C ATOM 1442 CG GLU A 93 8.127 -2.416 -0.095 1.00 0.00 C ATOM 1443 CD GLU A 93 7.641 -1.316 0.799 1.00 0.00 C ATOM 1444 OE1 GLU A 93 6.567 -1.471 1.409 1.00 0.00 O ATOM 1445 OE2 GLU A 93 8.320 -0.283 0.890 1.00 0.00 O ATOM 0 H GLU A 93 9.595 -2.062 -3.439 1.00 0.00 H new ATOM 0 HA GLU A 93 8.220 -4.264 -2.063 1.00 0.00 H new ATOM 0 HB2 GLU A 93 7.669 -1.287 -1.826 1.00 0.00 H new ATOM 0 HB3 GLU A 93 6.480 -2.509 -1.422 1.00 0.00 H new ATOM 0 HG2 GLU A 93 7.860 -3.380 0.338 1.00 0.00 H new ATOM 0 HG3 GLU A 93 9.215 -2.383 -0.153 1.00 0.00 H new ATOM 1452 N PRO A 94 6.216 -3.981 -3.706 1.00 0.00 N ATOM 1453 CA PRO A 94 5.297 -3.995 -4.828 1.00 0.00 C ATOM 1454 C PRO A 94 4.643 -2.630 -4.975 1.00 0.00 C ATOM 1455 O PRO A 94 4.394 -1.941 -3.980 1.00 0.00 O ATOM 1456 CB PRO A 94 4.271 -5.071 -4.448 1.00 0.00 C ATOM 1457 CG PRO A 94 4.325 -5.141 -2.962 1.00 0.00 C ATOM 1458 CD PRO A 94 5.745 -4.811 -2.580 1.00 0.00 C ATOM 0 HA PRO A 94 5.777 -4.208 -5.783 1.00 0.00 H new ATOM 0 HB2 PRO A 94 3.273 -4.806 -4.795 1.00 0.00 H new ATOM 0 HB3 PRO A 94 4.520 -6.032 -4.898 1.00 0.00 H new ATOM 0 HG2 PRO A 94 3.626 -4.435 -2.513 1.00 0.00 H new ATOM 0 HG3 PRO A 94 4.047 -6.134 -2.608 1.00 0.00 H new ATOM 0 HD2 PRO A 94 5.792 -4.270 -1.635 1.00 0.00 H new ATOM 0 HD3 PRO A 94 6.349 -5.711 -2.463 1.00 0.00 H new ATOM 1466 N PHE A 95 4.383 -2.234 -6.191 1.00 0.00 N ATOM 1467 CA PHE A 95 3.853 -0.917 -6.448 1.00 0.00 C ATOM 1468 C PHE A 95 2.887 -0.907 -7.612 1.00 0.00 C ATOM 1469 O PHE A 95 2.856 -1.837 -8.427 1.00 0.00 O ATOM 1470 CB PHE A 95 5.004 0.085 -6.659 1.00 0.00 C ATOM 1471 CG PHE A 95 5.933 -0.270 -7.789 1.00 0.00 C ATOM 1472 CD1 PHE A 95 6.985 -1.144 -7.572 1.00 0.00 C ATOM 1473 CD2 PHE A 95 5.757 0.256 -9.060 1.00 0.00 C ATOM 1474 CE1 PHE A 95 7.843 -1.487 -8.588 1.00 0.00 C ATOM 1475 CE2 PHE A 95 6.619 -0.087 -10.087 1.00 0.00 C ATOM 1476 CZ PHE A 95 7.665 -0.961 -9.845 1.00 0.00 C ATOM 0 H PHE A 95 4.529 -2.804 -7.024 1.00 0.00 H new ATOM 0 HA PHE A 95 3.281 -0.609 -5.573 1.00 0.00 H new ATOM 0 HB2 PHE A 95 4.581 1.072 -6.848 1.00 0.00 H new ATOM 0 HB3 PHE A 95 5.582 0.156 -5.738 1.00 0.00 H new ATOM 0 HD1 PHE A 95 7.133 -1.563 -6.588 1.00 0.00 H new ATOM 0 HD2 PHE A 95 4.941 0.938 -9.250 1.00 0.00 H new ATOM 0 HE1 PHE A 95 8.658 -2.170 -8.399 1.00 0.00 H new ATOM 0 HE2 PHE A 95 6.476 0.326 -11.075 1.00 0.00 H new ATOM 0 HZ PHE A 95 8.341 -1.229 -10.644 1.00 0.00 H new ATOM 1486 N LEU A 96 2.095 0.142 -7.674 1.00 0.00 N ATOM 1487 CA LEU A 96 1.121 0.312 -8.721 1.00 0.00 C ATOM 1488 C LEU A 96 1.719 0.951 -9.934 1.00 0.00 C ATOM 1489 O LEU A 96 2.652 1.706 -9.848 1.00 0.00 O ATOM 1490 CB LEU A 96 -0.056 1.160 -8.281 1.00 0.00 C ATOM 1491 CG LEU A 96 -0.911 0.605 -7.178 1.00 0.00 C ATOM 1492 CD1 LEU A 96 -1.999 1.592 -6.850 1.00 0.00 C ATOM 1493 CD2 LEU A 96 -1.506 -0.723 -7.593 1.00 0.00 C ATOM 0 H LEU A 96 2.112 0.902 -6.994 1.00 0.00 H new ATOM 0 HA LEU A 96 0.774 -0.693 -8.960 1.00 0.00 H new ATOM 0 HB2 LEU A 96 0.324 2.130 -7.962 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -0.692 1.336 -9.149 1.00 0.00 H new ATOM 0 HG LEU A 96 -0.298 0.439 -6.292 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -2.623 1.194 -6.050 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -1.552 2.532 -6.528 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -2.611 1.766 -7.735 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -2.123 -1.114 -6.784 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -2.119 -0.585 -8.483 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -0.704 -1.429 -7.811 1.00 0.00 H new ATOM 1505 N VAL A 97 1.178 0.608 -11.044 1.00 0.00 N ATOM 1506 CA VAL A 97 1.558 1.163 -12.330 1.00 0.00 C ATOM 1507 C VAL A 97 0.316 1.813 -12.936 1.00 0.00 C ATOM 1508 O VAL A 97 -0.727 1.162 -13.046 1.00 0.00 O ATOM 1509 CB VAL A 97 2.038 0.048 -13.285 1.00 0.00 C ATOM 1510 CG1 VAL A 97 2.415 0.594 -14.650 1.00 0.00 C ATOM 1511 CG2 VAL A 97 3.179 -0.732 -12.683 1.00 0.00 C ATOM 0 H VAL A 97 0.434 -0.087 -11.106 1.00 0.00 H new ATOM 0 HA VAL A 97 2.367 1.881 -12.194 1.00 0.00 H new ATOM 0 HB VAL A 97 1.199 -0.633 -13.428 1.00 0.00 H new ATOM 0 HG11 VAL A 97 2.747 -0.224 -15.290 1.00 0.00 H new ATOM 0 HG12 VAL A 97 1.548 1.078 -15.100 1.00 0.00 H new ATOM 0 HG13 VAL A 97 3.221 1.320 -14.542 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.495 -1.510 -13.378 1.00 0.00 H new ATOM 0 HG22 VAL A 97 4.015 -0.060 -12.485 1.00 0.00 H new ATOM 0 HG23 VAL A 97 2.854 -1.191 -11.749 1.00 0.00 H new ATOM 1521 N VAL A 98 0.394 3.082 -13.307 1.00 0.00 N ATOM 1522 CA VAL A 98 -0.788 3.754 -13.847 1.00 0.00 C ATOM 1523 C VAL A 98 -0.490 4.498 -15.132 1.00 0.00 C ATOM 1524 O VAL A 98 0.669 4.787 -15.460 1.00 0.00 O ATOM 1525 CB VAL A 98 -1.394 4.775 -12.854 1.00 0.00 C ATOM 1526 CG1 VAL A 98 -1.592 4.164 -11.505 1.00 0.00 C ATOM 1527 CG2 VAL A 98 -0.547 6.005 -12.745 1.00 0.00 C ATOM 0 H VAL A 98 1.234 3.657 -13.249 1.00 0.00 H new ATOM 0 HA VAL A 98 -1.500 2.951 -14.035 1.00 0.00 H new ATOM 0 HB VAL A 98 -2.367 5.067 -13.248 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -2.019 4.905 -10.829 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -2.270 3.314 -11.586 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -0.632 3.827 -11.114 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -1.003 6.699 -12.039 1.00 0.00 H new ATOM 0 HG22 VAL A 98 0.448 5.732 -12.394 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -0.468 6.481 -13.723 1.00 0.00 H new ATOM 1537 N SER A 99 -1.544 4.808 -15.846 1.00 0.00 N ATOM 1538 CA SER A 99 -1.458 5.601 -17.042 1.00 0.00 C ATOM 1539 C SER A 99 -1.839 7.049 -16.714 1.00 0.00 C ATOM 1540 O SER A 99 -2.722 7.293 -15.890 1.00 0.00 O ATOM 1541 CB SER A 99 -2.380 5.029 -18.119 1.00 0.00 C ATOM 1542 OG SER A 99 -2.025 3.689 -18.432 1.00 0.00 O ATOM 0 H SER A 99 -2.492 4.514 -15.610 1.00 0.00 H new ATOM 0 HA SER A 99 -0.437 5.580 -17.424 1.00 0.00 H new ATOM 0 HB2 SER A 99 -3.414 5.065 -17.775 1.00 0.00 H new ATOM 0 HB3 SER A 99 -2.322 5.644 -19.017 1.00 0.00 H new ATOM 0 HG SER A 99 -2.629 3.343 -19.122 1.00 0.00 H new ATOM 1548 N SER A 100 -1.168 7.993 -17.348 1.00 0.00 N ATOM 1549 CA SER A 100 -1.406 9.416 -17.114 1.00 0.00 C ATOM 1550 C SER A 100 -2.729 9.876 -17.734 1.00 0.00 C ATOM 1551 O SER A 100 -3.190 10.984 -17.498 1.00 0.00 O ATOM 1552 CB SER A 100 -0.236 10.228 -17.674 1.00 0.00 C ATOM 1553 OG SER A 100 -0.076 9.997 -19.069 1.00 0.00 O ATOM 0 H SER A 100 -0.443 7.801 -18.039 1.00 0.00 H new ATOM 0 HA SER A 100 -1.480 9.581 -16.039 1.00 0.00 H new ATOM 0 HB2 SER A 100 -0.407 11.290 -17.495 1.00 0.00 H new ATOM 0 HB3 SER A 100 0.681 9.960 -17.150 1.00 0.00 H new ATOM 0 HG SER A 100 0.676 10.528 -19.404 1.00 0.00 H new ATOM 1559 N ASP A 101 -3.306 9.010 -18.520 1.00 0.00 N ATOM 1560 CA ASP A 101 -4.527 9.281 -19.260 1.00 0.00 C ATOM 1561 C ASP A 101 -5.784 8.666 -18.608 1.00 0.00 C ATOM 1562 O ASP A 101 -6.830 8.556 -19.246 1.00 0.00 O ATOM 1563 CB ASP A 101 -4.347 8.771 -20.691 1.00 0.00 C ATOM 1564 CG ASP A 101 -3.788 7.351 -20.732 1.00 0.00 C ATOM 1565 OD1 ASP A 101 -2.592 7.162 -20.357 1.00 0.00 O ATOM 1566 OD2 ASP A 101 -4.518 6.432 -21.120 1.00 0.00 O ATOM 0 H ASP A 101 -2.939 8.071 -18.674 1.00 0.00 H new ATOM 0 HA ASP A 101 -4.695 10.358 -19.255 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -5.307 8.797 -21.207 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -3.676 9.439 -21.231 1.00 0.00 H new ATOM 1571 N LEU A 102 -5.690 8.285 -17.338 1.00 0.00 N ATOM 1572 CA LEU A 102 -6.838 7.727 -16.631 1.00 0.00 C ATOM 1573 C LEU A 102 -7.637 8.838 -15.936 1.00 0.00 C ATOM 1574 O LEU A 102 -7.128 9.502 -15.020 1.00 0.00 O ATOM 1575 CB LEU A 102 -6.374 6.706 -15.584 1.00 0.00 C ATOM 1576 CG LEU A 102 -5.527 5.544 -16.103 1.00 0.00 C ATOM 1577 CD1 LEU A 102 -5.114 4.635 -14.957 1.00 0.00 C ATOM 1578 CD2 LEU A 102 -6.278 4.758 -17.166 1.00 0.00 C ATOM 0 H LEU A 102 -4.838 8.351 -16.781 1.00 0.00 H new ATOM 0 HA LEU A 102 -7.477 7.232 -17.362 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -5.801 7.234 -14.821 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -7.256 6.295 -15.093 1.00 0.00 H new ATOM 0 HG LEU A 102 -4.627 5.955 -16.560 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -4.512 3.813 -15.344 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -4.530 5.204 -14.234 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -6.004 4.235 -14.471 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -5.655 3.937 -17.520 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -7.198 4.358 -16.740 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -6.520 5.415 -18.001 1.00 0.00 H new ATOM 1590 N ILE A 103 -8.893 9.011 -16.354 1.00 0.00 N ATOM 1591 CA ILE A 103 -9.787 10.038 -15.785 1.00 0.00 C ATOM 1592 C ILE A 103 -10.201 9.699 -14.347 1.00 0.00 C ATOM 1593 O ILE A 103 -9.702 8.754 -13.768 1.00 0.00 O ATOM 1594 CB ILE A 103 -11.053 10.241 -16.650 1.00 0.00 C ATOM 1595 CG1 ILE A 103 -11.840 8.930 -16.778 1.00 0.00 C ATOM 1596 CG2 ILE A 103 -10.678 10.786 -18.022 1.00 0.00 C ATOM 1597 CD1 ILE A 103 -13.184 9.092 -17.454 1.00 0.00 C ATOM 0 H ILE A 103 -9.322 8.451 -17.090 1.00 0.00 H new ATOM 0 HA ILE A 103 -9.217 10.967 -15.776 1.00 0.00 H new ATOM 0 HB ILE A 103 -11.694 10.971 -16.156 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -11.244 8.212 -17.341 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -11.991 8.509 -15.784 1.00 0.00 H new ATOM 0 HG21 ILE A 103 -11.580 10.923 -18.618 1.00 0.00 H new ATOM 0 HG22 ILE A 103 -10.170 11.744 -17.907 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -10.015 10.082 -18.524 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -13.683 8.124 -17.509 1.00 0.00 H new ATOM 0 HD12 ILE A 103 -13.799 9.785 -16.880 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -13.040 9.484 -18.461 1.00 0.00 H new ATOM 1609 N ASN A 104 -11.134 10.468 -13.793 1.00 0.00 N ATOM 1610 CA ASN A 104 -11.561 10.300 -12.393 1.00 0.00 C ATOM 1611 C ASN A 104 -12.469 9.077 -12.203 1.00 0.00 C ATOM 1612 O ASN A 104 -12.676 8.296 -13.138 1.00 0.00 O ATOM 1613 CB ASN A 104 -12.275 11.566 -11.878 1.00 0.00 C ATOM 1614 CG ASN A 104 -13.598 11.845 -12.585 1.00 0.00 C ATOM 1615 OD1 ASN A 104 -13.751 11.583 -13.777 1.00 0.00 O ATOM 1616 ND2 ASN A 104 -14.563 12.361 -11.846 1.00 0.00 N ATOM 0 H ASN A 104 -11.615 11.219 -14.288 1.00 0.00 H new ATOM 0 HA ASN A 104 -10.655 10.136 -11.810 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -12.458 11.461 -10.809 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -11.615 12.424 -12.006 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -15.474 12.556 -12.261 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -14.397 12.565 -10.860 1.00 0.00 H new ATOM 1623 N LEU A 105 -12.977 8.919 -10.956 1.00 0.00 N ATOM 1624 CA LEU A 105 -13.847 7.795 -10.552 1.00 0.00 C ATOM 1625 C LEU A 105 -12.995 6.552 -10.251 1.00 0.00 C ATOM 1626 O LEU A 105 -13.470 5.416 -10.285 1.00 0.00 O ATOM 1627 CB LEU A 105 -14.929 7.501 -11.622 1.00 0.00 C ATOM 1628 CG LEU A 105 -16.033 6.513 -11.222 1.00 0.00 C ATOM 1629 CD1 LEU A 105 -16.839 7.046 -10.047 1.00 0.00 C ATOM 1630 CD2 LEU A 105 -16.942 6.219 -12.406 1.00 0.00 C ATOM 0 H LEU A 105 -12.791 9.576 -10.198 1.00 0.00 H new ATOM 0 HA LEU A 105 -14.375 8.077 -9.641 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -15.399 8.444 -11.901 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -14.433 7.117 -12.513 1.00 0.00 H new ATOM 0 HG LEU A 105 -15.559 5.582 -10.912 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -17.615 6.328 -9.783 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -16.179 7.199 -9.193 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -17.301 7.994 -10.323 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -17.718 5.517 -12.103 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -17.404 7.145 -12.749 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -16.356 5.785 -13.216 1.00 0.00 H new ATOM 1642 N LYS A 106 -11.740 6.803 -9.909 1.00 0.00 N ATOM 1643 CA LYS A 106 -10.759 5.753 -9.613 1.00 0.00 C ATOM 1644 C LYS A 106 -10.603 5.529 -8.111 1.00 0.00 C ATOM 1645 O LYS A 106 -9.864 4.645 -7.692 1.00 0.00 O ATOM 1646 CB LYS A 106 -9.403 6.152 -10.181 1.00 0.00 C ATOM 1647 CG LYS A 106 -9.388 6.323 -11.682 1.00 0.00 C ATOM 1648 CD LYS A 106 -8.043 6.843 -12.164 1.00 0.00 C ATOM 1649 CE LYS A 106 -7.811 8.260 -11.652 1.00 0.00 C ATOM 1650 NZ LYS A 106 -6.662 8.922 -12.304 1.00 0.00 N ATOM 0 H LYS A 106 -11.364 7.748 -9.827 1.00 0.00 H new ATOM 0 HA LYS A 106 -11.119 4.830 -10.068 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -9.087 7.086 -9.717 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -8.669 5.395 -9.905 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -9.604 5.368 -12.161 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -10.176 7.015 -11.979 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -7.245 6.187 -11.815 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -8.010 6.832 -13.253 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -8.710 8.854 -11.819 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -7.644 8.230 -10.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -6.621 9.918 -12.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -5.782 8.442 -12.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -6.773 8.872 -13.337 1.00 0.00 H new ATOM 1664 N SER A 107 -11.314 6.306 -7.315 1.00 0.00 N ATOM 1665 CA SER A 107 -11.102 6.326 -5.867 1.00 0.00 C ATOM 1666 C SER A 107 -11.280 4.958 -5.197 1.00 0.00 C ATOM 1667 O SER A 107 -10.468 4.565 -4.357 1.00 0.00 O ATOM 1668 CB SER A 107 -12.016 7.364 -5.228 1.00 0.00 C ATOM 1669 OG SER A 107 -11.724 8.662 -5.733 1.00 0.00 O ATOM 0 H SER A 107 -12.047 6.936 -7.641 1.00 0.00 H new ATOM 0 HA SER A 107 -10.059 6.598 -5.706 1.00 0.00 H new ATOM 0 HB2 SER A 107 -13.058 7.114 -5.430 1.00 0.00 H new ATOM 0 HB3 SER A 107 -11.890 7.351 -4.145 1.00 0.00 H new ATOM 0 HG SER A 107 -12.320 9.318 -5.315 1.00 0.00 H new ATOM 1675 N LYS A 108 -12.305 4.233 -5.566 1.00 0.00 N ATOM 1676 CA LYS A 108 -12.517 2.916 -4.971 1.00 0.00 C ATOM 1677 C LYS A 108 -11.742 1.868 -5.740 1.00 0.00 C ATOM 1678 O LYS A 108 -11.431 0.789 -5.225 1.00 0.00 O ATOM 1679 CB LYS A 108 -14.000 2.547 -4.923 1.00 0.00 C ATOM 1680 CG LYS A 108 -14.632 2.287 -6.280 1.00 0.00 C ATOM 1681 CD LYS A 108 -16.087 1.923 -6.122 1.00 0.00 C ATOM 1682 CE LYS A 108 -16.743 1.592 -7.452 1.00 0.00 C ATOM 1683 NZ LYS A 108 -16.769 2.757 -8.368 1.00 0.00 N ATOM 0 H LYS A 108 -12.998 4.514 -6.259 1.00 0.00 H new ATOM 0 HA LYS A 108 -12.154 2.953 -3.944 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -14.120 1.657 -4.305 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -14.545 3.352 -4.431 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -14.539 3.173 -6.907 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -14.102 1.480 -6.787 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -16.175 1.067 -5.452 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -16.618 2.751 -5.653 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -16.205 0.771 -7.926 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -17.762 1.247 -7.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -17.328 2.522 -9.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -17.200 3.570 -7.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -15.798 2.998 -8.651 1.00 0.00 H new ATOM 1697 N ILE A 109 -11.407 2.215 -6.970 1.00 0.00 N ATOM 1698 CA ILE A 109 -10.740 1.302 -7.880 1.00 0.00 C ATOM 1699 C ILE A 109 -9.378 0.937 -7.338 1.00 0.00 C ATOM 1700 O ILE A 109 -9.007 -0.226 -7.279 1.00 0.00 O ATOM 1701 CB ILE A 109 -10.539 1.951 -9.272 1.00 0.00 C ATOM 1702 CG1 ILE A 109 -11.879 2.382 -9.880 1.00 0.00 C ATOM 1703 CG2 ILE A 109 -9.803 0.999 -10.204 1.00 0.00 C ATOM 1704 CD1 ILE A 109 -12.898 1.283 -9.964 1.00 0.00 C ATOM 0 H ILE A 109 -11.590 3.137 -7.366 1.00 0.00 H new ATOM 0 HA ILE A 109 -11.368 0.416 -7.976 1.00 0.00 H new ATOM 0 HB ILE A 109 -9.930 2.845 -9.143 1.00 0.00 H new ATOM 0 HG12 ILE A 109 -12.289 3.198 -9.285 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -11.701 2.775 -10.881 1.00 0.00 H new ATOM 0 HG21 ILE A 109 -9.671 1.472 -11.177 1.00 0.00 H new ATOM 0 HG22 ILE A 109 -8.827 0.759 -9.782 1.00 0.00 H new ATOM 0 HG23 ILE A 109 -10.383 0.084 -10.321 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -13.816 1.671 -10.405 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -12.511 0.475 -10.584 1.00 0.00 H new ATOM 0 HD13 ILE A 109 -13.108 0.904 -8.964 1.00 0.00 H new ATOM 1716 N ILE A 110 -8.680 1.951 -6.894 1.00 0.00 N ATOM 1717 CA ILE A 110 -7.315 1.841 -6.403 1.00 0.00 C ATOM 1718 C ILE A 110 -7.248 0.887 -5.222 1.00 0.00 C ATOM 1719 O ILE A 110 -6.412 -0.020 -5.179 1.00 0.00 O ATOM 1720 CB ILE A 110 -6.879 3.224 -5.927 1.00 0.00 C ATOM 1721 CG1 ILE A 110 -6.836 4.178 -7.105 1.00 0.00 C ATOM 1722 CG2 ILE A 110 -5.518 3.160 -5.239 1.00 0.00 C ATOM 1723 CD1 ILE A 110 -6.918 5.613 -6.689 1.00 0.00 C ATOM 0 H ILE A 110 -9.047 2.902 -6.860 1.00 0.00 H new ATOM 0 HA ILE A 110 -6.671 1.466 -7.198 1.00 0.00 H new ATOM 0 HB ILE A 110 -7.603 3.588 -5.199 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -5.914 4.018 -7.663 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -7.661 3.952 -7.781 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -5.230 4.158 -4.909 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -5.577 2.496 -4.377 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -4.774 2.780 -5.939 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -6.883 6.251 -7.572 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -7.853 5.784 -6.155 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -6.078 5.851 -6.036 1.00 0.00 H new ATOM 1735 N ASN A 111 -8.142 1.089 -4.280 1.00 0.00 N ATOM 1736 CA ASN A 111 -8.204 0.243 -3.091 1.00 0.00 C ATOM 1737 C ASN A 111 -8.554 -1.193 -3.458 1.00 0.00 C ATOM 1738 O ASN A 111 -7.988 -2.148 -2.903 1.00 0.00 O ATOM 1739 CB ASN A 111 -9.190 0.807 -2.066 1.00 0.00 C ATOM 1740 CG ASN A 111 -8.659 2.055 -1.383 1.00 0.00 C ATOM 1741 OD1 ASN A 111 -7.879 1.973 -0.440 1.00 0.00 O ATOM 1742 ND2 ASN A 111 -9.075 3.212 -1.849 1.00 0.00 N ATOM 0 H ASN A 111 -8.841 1.831 -4.307 1.00 0.00 H new ATOM 0 HA ASN A 111 -7.215 0.237 -2.633 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -10.133 1.040 -2.561 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -9.404 0.047 -1.314 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -8.748 4.080 -1.424 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -9.724 3.242 -2.635 1.00 0.00 H new ATOM 1749 N SER A 112 -9.470 -1.343 -4.411 1.00 0.00 N ATOM 1750 CA SER A 112 -9.865 -2.655 -4.899 1.00 0.00 C ATOM 1751 C SER A 112 -8.681 -3.375 -5.543 1.00 0.00 C ATOM 1752 O SER A 112 -8.523 -4.580 -5.383 1.00 0.00 O ATOM 1753 CB SER A 112 -11.017 -2.534 -5.895 1.00 0.00 C ATOM 1754 OG SER A 112 -12.186 -2.024 -5.262 1.00 0.00 O ATOM 0 H SER A 112 -9.953 -0.565 -4.861 1.00 0.00 H new ATOM 0 HA SER A 112 -10.203 -3.244 -4.046 1.00 0.00 H new ATOM 0 HB2 SER A 112 -10.727 -1.877 -6.715 1.00 0.00 H new ATOM 0 HB3 SER A 112 -11.231 -3.510 -6.330 1.00 0.00 H new ATOM 0 HG SER A 112 -12.106 -1.053 -5.161 1.00 0.00 H new ATOM 1760 N ILE A 113 -7.848 -2.619 -6.256 1.00 0.00 N ATOM 1761 CA ILE A 113 -6.680 -3.176 -6.939 1.00 0.00 C ATOM 1762 C ILE A 113 -5.756 -3.833 -5.931 1.00 0.00 C ATOM 1763 O ILE A 113 -5.325 -4.979 -6.108 1.00 0.00 O ATOM 1764 CB ILE A 113 -5.872 -2.054 -7.636 1.00 0.00 C ATOM 1765 CG1 ILE A 113 -6.706 -1.342 -8.685 1.00 0.00 C ATOM 1766 CG2 ILE A 113 -4.607 -2.614 -8.268 1.00 0.00 C ATOM 1767 CD1 ILE A 113 -7.150 -2.219 -9.819 1.00 0.00 C ATOM 0 H ILE A 113 -7.961 -1.612 -6.377 1.00 0.00 H new ATOM 0 HA ILE A 113 -7.038 -3.899 -7.672 1.00 0.00 H new ATOM 0 HB ILE A 113 -5.593 -1.328 -6.872 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -7.586 -0.915 -8.204 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -6.129 -0.510 -9.089 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -4.055 -1.808 -8.752 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -3.985 -3.068 -7.496 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -4.873 -3.368 -9.009 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -7.740 -1.632 -10.523 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -6.276 -2.626 -10.328 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -7.757 -3.037 -9.430 1.00 0.00 H new ATOM 1779 N VAL A 114 -5.483 -3.107 -4.864 1.00 0.00 N ATOM 1780 CA VAL A 114 -4.591 -3.575 -3.824 1.00 0.00 C ATOM 1781 C VAL A 114 -5.153 -4.829 -3.163 1.00 0.00 C ATOM 1782 O VAL A 114 -4.470 -5.846 -3.054 1.00 0.00 O ATOM 1783 CB VAL A 114 -4.375 -2.470 -2.752 1.00 0.00 C ATOM 1784 CG1 VAL A 114 -3.594 -2.997 -1.558 1.00 0.00 C ATOM 1785 CG2 VAL A 114 -3.672 -1.264 -3.362 1.00 0.00 C ATOM 0 H VAL A 114 -5.872 -2.180 -4.695 1.00 0.00 H new ATOM 0 HA VAL A 114 -3.632 -3.815 -4.283 1.00 0.00 H new ATOM 0 HB VAL A 114 -5.356 -2.158 -2.394 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -3.461 -2.198 -0.829 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -4.142 -3.820 -1.099 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -2.618 -3.351 -1.889 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -3.529 -0.501 -2.597 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -2.702 -1.569 -3.756 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -4.281 -0.858 -4.170 1.00 0.00 H new ATOM 1795 N ASP A 115 -6.413 -4.762 -2.776 1.00 0.00 N ATOM 1796 CA ASP A 115 -7.072 -5.883 -2.109 1.00 0.00 C ATOM 1797 C ASP A 115 -7.159 -7.112 -2.998 1.00 0.00 C ATOM 1798 O ASP A 115 -6.930 -8.235 -2.540 1.00 0.00 O ATOM 1799 CB ASP A 115 -8.467 -5.479 -1.661 1.00 0.00 C ATOM 1800 CG ASP A 115 -8.463 -4.515 -0.499 1.00 0.00 C ATOM 1801 OD1 ASP A 115 -7.464 -4.473 0.246 1.00 0.00 O ATOM 1802 OD2 ASP A 115 -9.468 -3.792 -0.320 1.00 0.00 O ATOM 0 H ASP A 115 -7.007 -3.944 -2.910 1.00 0.00 H new ATOM 0 HA ASP A 115 -6.464 -6.143 -1.243 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -8.994 -5.024 -2.500 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -9.025 -6.373 -1.381 1.00 0.00 H new ATOM 1807 N TYR A 116 -7.485 -6.898 -4.263 1.00 0.00 N ATOM 1808 CA TYR A 116 -7.636 -7.987 -5.218 1.00 0.00 C ATOM 1809 C TYR A 116 -6.298 -8.703 -5.417 1.00 0.00 C ATOM 1810 O TYR A 116 -6.226 -9.934 -5.376 1.00 0.00 O ATOM 1811 CB TYR A 116 -8.159 -7.433 -6.545 1.00 0.00 C ATOM 1812 CG TYR A 116 -8.624 -8.474 -7.542 1.00 0.00 C ATOM 1813 CD1 TYR A 116 -9.922 -8.964 -7.491 1.00 0.00 C ATOM 1814 CD2 TYR A 116 -7.787 -8.944 -8.546 1.00 0.00 C ATOM 1815 CE1 TYR A 116 -10.374 -9.890 -8.407 1.00 0.00 C ATOM 1816 CE2 TYR A 116 -8.232 -9.877 -9.466 1.00 0.00 C ATOM 1817 CZ TYR A 116 -9.527 -10.343 -9.391 1.00 0.00 C ATOM 1818 OH TYR A 116 -9.979 -11.262 -10.306 1.00 0.00 O ATOM 0 H TYR A 116 -7.652 -5.972 -4.656 1.00 0.00 H new ATOM 0 HA TYR A 116 -8.354 -8.711 -4.833 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -8.989 -6.758 -6.336 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -7.372 -6.837 -7.007 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -10.591 -8.613 -6.719 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -6.774 -8.576 -8.610 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -11.388 -10.258 -8.352 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -7.569 -10.238 -10.238 1.00 0.00 H new ATOM 0 HH TYR A 116 -9.259 -11.478 -10.935 1.00 0.00 H new ATOM 1828 N PHE A 117 -5.238 -7.918 -5.610 1.00 0.00 N ATOM 1829 CA PHE A 117 -3.893 -8.458 -5.779 1.00 0.00 C ATOM 1830 C PHE A 117 -3.473 -9.273 -4.557 1.00 0.00 C ATOM 1831 O PHE A 117 -2.980 -10.399 -4.688 1.00 0.00 O ATOM 1832 CB PHE A 117 -2.892 -7.331 -6.052 1.00 0.00 C ATOM 1833 CG PHE A 117 -1.464 -7.792 -6.123 1.00 0.00 C ATOM 1834 CD1 PHE A 117 -1.006 -8.499 -7.220 1.00 0.00 C ATOM 1835 CD2 PHE A 117 -0.578 -7.510 -5.093 1.00 0.00 C ATOM 1836 CE1 PHE A 117 0.307 -8.920 -7.291 1.00 0.00 C ATOM 1837 CE2 PHE A 117 0.736 -7.928 -5.157 1.00 0.00 C ATOM 1838 CZ PHE A 117 1.180 -8.635 -6.258 1.00 0.00 C ATOM 0 H PHE A 117 -5.288 -6.900 -5.653 1.00 0.00 H new ATOM 0 HA PHE A 117 -3.901 -9.126 -6.640 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -3.154 -6.845 -6.992 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -2.983 -6.579 -5.268 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -1.683 -8.724 -8.030 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -0.921 -6.957 -4.231 1.00 0.00 H new ATOM 0 HE1 PHE A 117 0.652 -9.472 -8.153 1.00 0.00 H new ATOM 0 HE2 PHE A 117 1.416 -7.703 -4.348 1.00 0.00 H new ATOM 0 HZ PHE A 117 2.207 -8.964 -6.311 1.00 0.00 H new ATOM 1848 N TYR A 118 -3.680 -8.709 -3.373 1.00 0.00 N ATOM 1849 CA TYR A 118 -3.356 -9.400 -2.131 1.00 0.00 C ATOM 1850 C TYR A 118 -4.160 -10.690 -1.992 1.00 0.00 C ATOM 1851 O TYR A 118 -3.650 -11.695 -1.501 1.00 0.00 O ATOM 1852 CB TYR A 118 -3.569 -8.490 -0.915 1.00 0.00 C ATOM 1853 CG TYR A 118 -2.401 -7.562 -0.619 1.00 0.00 C ATOM 1854 CD1 TYR A 118 -2.185 -6.413 -1.362 1.00 0.00 C ATOM 1855 CD2 TYR A 118 -1.523 -7.839 0.422 1.00 0.00 C ATOM 1856 CE1 TYR A 118 -1.130 -5.567 -1.081 1.00 0.00 C ATOM 1857 CE2 TYR A 118 -0.464 -6.999 0.709 1.00 0.00 C ATOM 1858 CZ TYR A 118 -0.273 -5.864 -0.046 1.00 0.00 C ATOM 1859 OH TYR A 118 0.773 -5.017 0.239 1.00 0.00 O ATOM 0 H TYR A 118 -4.071 -7.775 -3.247 1.00 0.00 H new ATOM 0 HA TYR A 118 -2.299 -9.664 -2.169 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -4.464 -7.889 -1.077 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -3.756 -9.111 -0.039 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -2.854 -6.174 -2.176 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -1.671 -8.727 1.018 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -0.978 -4.676 -1.671 1.00 0.00 H new ATOM 0 HE2 TYR A 118 0.210 -7.232 1.521 1.00 0.00 H new ATOM 0 HH TYR A 118 1.282 -5.370 0.998 1.00 0.00 H new ATOM 1869 N CYS A 119 -5.407 -10.661 -2.437 1.00 0.00 N ATOM 1870 CA CYS A 119 -6.267 -11.827 -2.368 1.00 0.00 C ATOM 1871 C CYS A 119 -5.677 -12.949 -3.205 1.00 0.00 C ATOM 1872 O CYS A 119 -5.629 -14.110 -2.785 1.00 0.00 O ATOM 1873 CB CYS A 119 -7.663 -11.479 -2.878 1.00 0.00 C ATOM 1874 SG CYS A 119 -8.863 -12.827 -2.755 1.00 0.00 S ATOM 0 H CYS A 119 -5.845 -9.838 -2.851 1.00 0.00 H new ATOM 0 HA CYS A 119 -6.341 -12.153 -1.331 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -8.038 -10.623 -2.317 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -7.589 -11.169 -3.920 1.00 0.00 H new ATOM 0 HG CYS A 119 -10.013 -12.427 -3.211 1.00 0.00 H new ATOM 1880 N ILE A 120 -5.245 -12.592 -4.400 1.00 0.00 N ATOM 1881 CA ILE A 120 -4.654 -13.548 -5.324 1.00 0.00 C ATOM 1882 C ILE A 120 -3.377 -14.134 -4.772 1.00 0.00 C ATOM 1883 O ILE A 120 -3.201 -15.349 -4.762 1.00 0.00 O ATOM 1884 CB ILE A 120 -4.344 -12.892 -6.670 1.00 0.00 C ATOM 1885 CG1 ILE A 120 -5.629 -12.417 -7.290 1.00 0.00 C ATOM 1886 CG2 ILE A 120 -3.620 -13.872 -7.600 1.00 0.00 C ATOM 1887 CD1 ILE A 120 -5.438 -11.667 -8.573 1.00 0.00 C ATOM 0 H ILE A 120 -5.292 -11.638 -4.758 1.00 0.00 H new ATOM 0 HA ILE A 120 -5.386 -14.344 -5.461 1.00 0.00 H new ATOM 0 HB ILE A 120 -3.682 -12.040 -6.513 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -6.273 -13.277 -7.475 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -6.150 -11.776 -6.579 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.410 -13.383 -8.551 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.684 -14.187 -7.139 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -4.251 -14.744 -7.772 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -6.408 -11.356 -8.961 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -4.821 -10.787 -8.392 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -4.946 -12.311 -9.301 1.00 0.00 H new ATOM 1899 N LYS A 121 -2.494 -13.274 -4.303 1.00 0.00 N ATOM 1900 CA LYS A 121 -1.228 -13.722 -3.764 1.00 0.00 C ATOM 1901 C LYS A 121 -1.431 -14.562 -2.509 1.00 0.00 C ATOM 1902 O LYS A 121 -0.590 -15.381 -2.160 1.00 0.00 O ATOM 1903 CB LYS A 121 -0.273 -12.542 -3.533 1.00 0.00 C ATOM 1904 CG LYS A 121 -0.635 -11.640 -2.389 1.00 0.00 C ATOM 1905 CD LYS A 121 -0.192 -12.218 -1.061 1.00 0.00 C ATOM 1906 CE LYS A 121 -0.668 -11.361 0.054 1.00 0.00 C ATOM 1907 NZ LYS A 121 -0.223 -11.854 1.376 1.00 0.00 N ATOM 0 H LYS A 121 -2.631 -12.263 -4.285 1.00 0.00 H new ATOM 0 HA LYS A 121 -0.754 -14.369 -4.502 1.00 0.00 H new ATOM 0 HB2 LYS A 121 0.729 -12.935 -3.362 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -0.230 -11.946 -4.445 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -0.172 -10.664 -2.534 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.714 -11.483 -2.376 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -0.585 -13.228 -0.946 1.00 0.00 H new ATOM 0 HD3 LYS A 121 0.895 -12.294 -1.033 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -0.304 -10.344 -0.092 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -1.757 -11.316 0.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -0.581 -11.222 2.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -0.591 -12.814 1.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 0.816 -11.873 1.408 1.00 0.00 H new ATOM 1921 N ALA A 122 -2.553 -14.342 -1.828 1.00 0.00 N ATOM 1922 CA ALA A 122 -2.887 -15.126 -0.656 1.00 0.00 C ATOM 1923 C ALA A 122 -3.051 -16.594 -1.024 1.00 0.00 C ATOM 1924 O ALA A 122 -2.581 -17.477 -0.305 1.00 0.00 O ATOM 1925 CB ALA A 122 -4.149 -14.596 0.006 1.00 0.00 C ATOM 0 H ALA A 122 -3.240 -13.628 -2.071 1.00 0.00 H new ATOM 0 HA ALA A 122 -2.067 -15.039 0.057 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -4.381 -15.200 0.883 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -3.994 -13.560 0.309 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -4.979 -14.647 -0.699 1.00 0.00 H new ATOM 1931 N LYS A 123 -3.722 -16.862 -2.152 1.00 0.00 N ATOM 1932 CA LYS A 123 -3.885 -18.228 -2.604 1.00 0.00 C ATOM 1933 C LYS A 123 -2.660 -18.684 -3.392 1.00 0.00 C ATOM 1934 O LYS A 123 -2.278 -19.852 -3.348 1.00 0.00 O ATOM 1935 CB LYS A 123 -5.169 -18.415 -3.442 1.00 0.00 C ATOM 1936 CG LYS A 123 -5.164 -17.776 -4.832 1.00 0.00 C ATOM 1937 CD LYS A 123 -6.419 -18.179 -5.607 1.00 0.00 C ATOM 1938 CE LYS A 123 -6.445 -17.610 -7.023 1.00 0.00 C ATOM 1939 NZ LYS A 123 -6.626 -16.138 -7.040 1.00 0.00 N ATOM 0 H LYS A 123 -4.150 -16.157 -2.752 1.00 0.00 H new ATOM 0 HA LYS A 123 -3.985 -18.851 -1.715 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -5.352 -19.483 -3.556 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.008 -18.006 -2.879 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -5.118 -16.691 -4.740 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -4.275 -18.088 -5.380 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -6.477 -19.266 -5.656 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -7.301 -17.836 -5.066 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -5.514 -17.864 -7.531 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -7.253 -18.079 -7.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -7.019 -15.847 -7.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -7.279 -15.860 -6.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -5.707 -15.674 -6.895 1.00 0.00 H new ATOM 1953 N THR A 124 -2.062 -17.761 -4.120 1.00 0.00 N ATOM 1954 CA THR A 124 -0.894 -18.048 -4.913 1.00 0.00 C ATOM 1955 C THR A 124 0.144 -16.920 -4.790 1.00 0.00 C ATOM 1956 O THR A 124 0.048 -15.902 -5.481 1.00 0.00 O ATOM 1957 CB THR A 124 -1.270 -18.254 -6.390 1.00 0.00 C ATOM 1958 OG1 THR A 124 -2.267 -19.284 -6.489 1.00 0.00 O ATOM 1959 CG2 THR A 124 -0.051 -18.656 -7.196 1.00 0.00 C ATOM 0 H THR A 124 -2.376 -16.792 -4.175 1.00 0.00 H new ATOM 0 HA THR A 124 -0.455 -18.970 -4.532 1.00 0.00 H new ATOM 0 HB THR A 124 -1.662 -17.318 -6.787 1.00 0.00 H new ATOM 0 HG1 THR A 124 -2.509 -19.416 -7.429 1.00 0.00 H new ATOM 0 HG21 THR A 124 -0.335 -18.798 -8.239 1.00 0.00 H new ATOM 0 HG22 THR A 124 0.704 -17.873 -7.129 1.00 0.00 H new ATOM 0 HG23 THR A 124 0.356 -19.587 -6.801 1.00 0.00 H new ATOM 1967 N PRO A 125 1.148 -17.090 -3.909 1.00 0.00 N ATOM 1968 CA PRO A 125 2.197 -16.072 -3.674 1.00 0.00 C ATOM 1969 C PRO A 125 3.101 -15.893 -4.897 1.00 0.00 C ATOM 1970 O PRO A 125 3.879 -14.936 -4.987 1.00 0.00 O ATOM 1971 CB PRO A 125 2.991 -16.650 -2.496 1.00 0.00 C ATOM 1972 CG PRO A 125 2.750 -18.118 -2.562 1.00 0.00 C ATOM 1973 CD PRO A 125 1.347 -18.285 -3.067 1.00 0.00 C ATOM 0 HA PRO A 125 1.781 -15.084 -3.477 1.00 0.00 H new ATOM 0 HB2 PRO A 125 4.053 -16.419 -2.582 1.00 0.00 H new ATOM 0 HB3 PRO A 125 2.651 -16.235 -1.547 1.00 0.00 H new ATOM 0 HG2 PRO A 125 3.465 -18.601 -3.228 1.00 0.00 H new ATOM 0 HG3 PRO A 125 2.869 -18.577 -1.581 1.00 0.00 H new ATOM 0 HD2 PRO A 125 1.232 -19.205 -3.640 1.00 0.00 H new ATOM 0 HD3 PRO A 125 0.627 -18.326 -2.250 1.00 0.00 H new ATOM 1981 N ASP A 126 2.987 -16.837 -5.823 1.00 0.00 N ATOM 1982 CA ASP A 126 3.748 -16.844 -7.072 1.00 0.00 C ATOM 1983 C ASP A 126 3.432 -15.612 -7.927 1.00 0.00 C ATOM 1984 O ASP A 126 4.277 -15.144 -8.695 1.00 0.00 O ATOM 1985 CB ASP A 126 3.446 -18.128 -7.855 1.00 0.00 C ATOM 1986 CG ASP A 126 4.234 -18.249 -9.142 1.00 0.00 C ATOM 1987 OD1 ASP A 126 5.465 -18.417 -9.077 1.00 0.00 O ATOM 1988 OD2 ASP A 126 3.616 -18.213 -10.226 1.00 0.00 O ATOM 0 H ASP A 126 2.355 -17.632 -5.729 1.00 0.00 H new ATOM 0 HA ASP A 126 4.809 -16.811 -6.826 1.00 0.00 H new ATOM 0 HB2 ASP A 126 3.663 -18.989 -7.223 1.00 0.00 H new ATOM 0 HB3 ASP A 126 2.381 -18.162 -8.085 1.00 0.00 H new ATOM 1993 N VAL A 127 2.210 -15.099 -7.798 1.00 0.00 N ATOM 1994 CA VAL A 127 1.789 -13.939 -8.570 1.00 0.00 C ATOM 1995 C VAL A 127 2.562 -12.700 -8.143 1.00 0.00 C ATOM 1996 O VAL A 127 2.610 -12.353 -6.962 1.00 0.00 O ATOM 1997 CB VAL A 127 0.277 -13.679 -8.428 1.00 0.00 C ATOM 1998 CG1 VAL A 127 -0.135 -12.445 -9.224 1.00 0.00 C ATOM 1999 CG2 VAL A 127 -0.512 -14.901 -8.874 1.00 0.00 C ATOM 0 H VAL A 127 1.499 -15.469 -7.168 1.00 0.00 H new ATOM 0 HA VAL A 127 2.002 -14.155 -9.617 1.00 0.00 H new ATOM 0 HB VAL A 127 0.054 -13.490 -7.378 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -1.206 -12.279 -9.110 1.00 0.00 H new ATOM 0 HG12 VAL A 127 0.408 -11.575 -8.854 1.00 0.00 H new ATOM 0 HG13 VAL A 127 0.099 -12.597 -10.278 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -1.579 -14.704 -8.768 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -0.285 -15.120 -9.917 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -0.238 -15.756 -8.256 1.00 0.00 H new ATOM 2009 N GLU A 128 3.165 -12.047 -9.114 1.00 0.00 N ATOM 2010 CA GLU A 128 4.000 -10.894 -8.868 1.00 0.00 C ATOM 2011 C GLU A 128 3.337 -9.609 -9.330 1.00 0.00 C ATOM 2012 O GLU A 128 3.631 -8.533 -8.820 1.00 0.00 O ATOM 2013 CB GLU A 128 5.294 -11.074 -9.628 1.00 0.00 C ATOM 2014 CG GLU A 128 6.042 -12.324 -9.254 1.00 0.00 C ATOM 2015 CD GLU A 128 7.222 -12.567 -10.145 1.00 0.00 C ATOM 2016 OE1 GLU A 128 7.026 -13.122 -11.247 1.00 0.00 O ATOM 2017 OE2 GLU A 128 8.344 -12.229 -9.747 1.00 0.00 O ATOM 0 H GLU A 128 3.089 -12.303 -10.098 1.00 0.00 H new ATOM 0 HA GLU A 128 4.174 -10.816 -7.795 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.078 -11.095 -10.696 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.934 -10.210 -9.449 1.00 0.00 H new ATOM 0 HG2 GLU A 128 6.379 -12.248 -8.220 1.00 0.00 H new ATOM 0 HG3 GLU A 128 5.367 -13.178 -9.307 1.00 0.00 H new ATOM 2024 N ALA A 129 2.444 -9.723 -10.283 1.00 0.00 N ATOM 2025 CA ALA A 129 1.851 -8.559 -10.886 1.00 0.00 C ATOM 2026 C ALA A 129 0.359 -8.733 -11.120 1.00 0.00 C ATOM 2027 O ALA A 129 -0.154 -9.852 -11.151 1.00 0.00 O ATOM 2028 CB ALA A 129 2.561 -8.256 -12.189 1.00 0.00 C ATOM 0 H ALA A 129 2.113 -10.612 -10.657 1.00 0.00 H new ATOM 0 HA ALA A 129 1.967 -7.722 -10.197 1.00 0.00 H new ATOM 0 HB1 ALA A 129 2.115 -7.375 -12.650 1.00 0.00 H new ATOM 0 HB2 ALA A 129 3.617 -8.068 -11.993 1.00 0.00 H new ATOM 0 HB3 ALA A 129 2.463 -9.107 -12.863 1.00 0.00 H new ATOM 2034 N LEU A 130 -0.322 -7.616 -11.288 1.00 0.00 N ATOM 2035 CA LEU A 130 -1.755 -7.594 -11.497 1.00 0.00 C ATOM 2036 C LEU A 130 -2.082 -6.616 -12.617 1.00 0.00 C ATOM 2037 O LEU A 130 -1.604 -5.493 -12.623 1.00 0.00 O ATOM 2038 CB LEU A 130 -2.445 -7.140 -10.217 1.00 0.00 C ATOM 2039 CG LEU A 130 -3.871 -7.643 -9.954 1.00 0.00 C ATOM 2040 CD1 LEU A 130 -4.881 -6.860 -10.754 1.00 0.00 C ATOM 2041 CD2 LEU A 130 -3.988 -9.119 -10.255 1.00 0.00 C ATOM 0 H LEU A 130 0.108 -6.691 -11.283 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.102 -8.592 -11.765 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -1.822 -7.444 -9.375 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -2.469 -6.050 -10.218 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.084 -7.491 -8.896 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -5.882 -7.239 -10.547 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.827 -5.807 -10.477 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.665 -6.967 -11.817 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.008 -9.450 -10.060 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -3.742 -9.297 -11.302 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.298 -9.676 -9.620 1.00 0.00 H new ATOM 2053 N ALA A 131 -2.891 -7.044 -13.536 1.00 0.00 N ATOM 2054 CA ALA A 131 -3.285 -6.226 -14.669 1.00 0.00 C ATOM 2055 C ALA A 131 -4.778 -6.077 -14.717 1.00 0.00 C ATOM 2056 O ALA A 131 -5.509 -7.046 -14.548 1.00 0.00 O ATOM 2057 CB ALA A 131 -2.803 -6.838 -15.976 1.00 0.00 C ATOM 0 H ALA A 131 -3.306 -7.976 -13.532 1.00 0.00 H new ATOM 0 HA ALA A 131 -2.825 -5.246 -14.544 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -3.111 -6.206 -16.809 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -1.716 -6.916 -15.962 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -3.236 -7.831 -16.094 1.00 0.00 H new ATOM 2063 N VAL A 132 -5.232 -4.876 -14.952 1.00 0.00 N ATOM 2064 CA VAL A 132 -6.641 -4.620 -15.073 1.00 0.00 C ATOM 2065 C VAL A 132 -6.943 -4.203 -16.486 1.00 0.00 C ATOM 2066 O VAL A 132 -6.418 -3.193 -16.970 1.00 0.00 O ATOM 2067 CB VAL A 132 -7.092 -3.516 -14.107 1.00 0.00 C ATOM 2068 CG1 VAL A 132 -8.580 -3.258 -14.235 1.00 0.00 C ATOM 2069 CG2 VAL A 132 -6.741 -3.892 -12.691 1.00 0.00 C ATOM 0 H VAL A 132 -4.640 -4.053 -15.064 1.00 0.00 H new ATOM 0 HA VAL A 132 -7.182 -5.532 -14.821 1.00 0.00 H new ATOM 0 HB VAL A 132 -6.568 -2.596 -14.367 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -8.874 -2.472 -13.540 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -8.809 -2.946 -15.254 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -9.129 -4.171 -14.003 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -7.065 -3.102 -12.014 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -7.241 -4.824 -12.427 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -5.662 -4.023 -12.606 1.00 0.00 H new ATOM 2079 N MET A 133 -7.769 -4.968 -17.153 1.00 0.00 N ATOM 2080 CA MET A 133 -8.094 -4.689 -18.526 1.00 0.00 C ATOM 2081 C MET A 133 -9.530 -5.080 -18.824 1.00 0.00 C ATOM 2082 O MET A 133 -10.123 -5.891 -18.104 1.00 0.00 O ATOM 2083 CB MET A 133 -7.099 -5.406 -19.463 1.00 0.00 C ATOM 2084 CG MET A 133 -7.161 -6.921 -19.416 1.00 0.00 C ATOM 2085 SD MET A 133 -8.466 -7.583 -20.476 1.00 0.00 S ATOM 2086 CE MET A 133 -9.079 -8.907 -19.462 1.00 0.00 C ATOM 0 H MET A 133 -8.229 -5.791 -16.765 1.00 0.00 H new ATOM 0 HA MET A 133 -8.006 -3.617 -18.703 1.00 0.00 H new ATOM 0 HB2 MET A 133 -7.286 -5.080 -20.486 1.00 0.00 H new ATOM 0 HB3 MET A 133 -6.088 -5.089 -19.207 1.00 0.00 H new ATOM 0 HG2 MET A 133 -6.200 -7.332 -19.725 1.00 0.00 H new ATOM 0 HG3 MET A 133 -7.330 -7.244 -18.389 1.00 0.00 H new ATOM 0 HE1 MET A 133 -10.134 -9.074 -19.680 1.00 0.00 H new ATOM 0 HE2 MET A 133 -8.517 -9.817 -19.672 1.00 0.00 H new ATOM 0 HE3 MET A 133 -8.963 -8.644 -18.411 1.00 0.00 H new ATOM 2096 N ILE A 134 -10.093 -4.490 -19.859 1.00 0.00 N ATOM 2097 CA ILE A 134 -11.452 -4.782 -20.255 1.00 0.00 C ATOM 2098 C ILE A 134 -11.537 -4.991 -21.749 1.00 0.00 C ATOM 2099 O ILE A 134 -10.665 -4.539 -22.494 1.00 0.00 O ATOM 2100 CB ILE A 134 -12.435 -3.659 -19.841 1.00 0.00 C ATOM 2101 CG1 ILE A 134 -12.044 -2.310 -20.456 1.00 0.00 C ATOM 2102 CG2 ILE A 134 -12.546 -3.560 -18.341 1.00 0.00 C ATOM 2103 CD1 ILE A 134 -13.032 -1.202 -20.150 1.00 0.00 C ATOM 0 H ILE A 134 -9.623 -3.799 -20.445 1.00 0.00 H new ATOM 0 HA ILE A 134 -11.741 -5.696 -19.736 1.00 0.00 H new ATOM 0 HB ILE A 134 -13.417 -3.924 -20.234 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -11.060 -2.022 -20.087 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -11.958 -2.423 -21.537 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -13.243 -2.763 -18.079 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -12.909 -4.506 -17.940 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -11.566 -3.339 -17.917 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -12.695 -0.275 -20.615 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -14.012 -1.470 -20.544 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -13.100 -1.063 -19.071 1.00 0.00 H new ATOM 2115 N PRO A 135 -12.579 -5.696 -22.212 1.00 0.00 N ATOM 2116 CA PRO A 135 -12.788 -5.941 -23.635 1.00 0.00 C ATOM 2117 C PRO A 135 -12.894 -4.642 -24.431 1.00 0.00 C ATOM 2118 O PRO A 135 -13.549 -3.679 -24.004 1.00 0.00 O ATOM 2119 CB PRO A 135 -14.123 -6.693 -23.672 1.00 0.00 C ATOM 2120 CG PRO A 135 -14.221 -7.326 -22.333 1.00 0.00 C ATOM 2121 CD PRO A 135 -13.623 -6.335 -21.386 1.00 0.00 C ATOM 0 HA PRO A 135 -11.959 -6.490 -24.082 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -14.957 -6.015 -23.854 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -14.138 -7.438 -24.467 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -15.258 -7.542 -22.074 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -13.682 -8.273 -22.305 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -14.360 -5.614 -21.034 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -13.204 -6.818 -20.504 1.00 0.00 H new ATOM 2129 N LYS A 136 -12.275 -4.639 -25.596 1.00 0.00 N ATOM 2130 CA LYS A 136 -12.277 -3.495 -26.496 1.00 0.00 C ATOM 2131 C LYS A 136 -13.713 -3.193 -26.952 1.00 0.00 C ATOM 2132 O LYS A 136 -14.034 -2.076 -27.345 1.00 0.00 O ATOM 2133 CB LYS A 136 -11.342 -3.788 -27.698 1.00 0.00 C ATOM 2134 CG LYS A 136 -10.888 -2.563 -28.512 1.00 0.00 C ATOM 2135 CD LYS A 136 -11.987 -2.017 -29.421 1.00 0.00 C ATOM 2136 CE LYS A 136 -12.410 -3.036 -30.472 1.00 0.00 C ATOM 2137 NZ LYS A 136 -13.465 -2.502 -31.368 1.00 0.00 N ATOM 0 H LYS A 136 -11.750 -5.438 -25.951 1.00 0.00 H new ATOM 0 HA LYS A 136 -11.902 -2.611 -25.981 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -10.455 -4.302 -27.327 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -11.852 -4.478 -28.370 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -10.564 -1.778 -27.829 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -10.023 -2.835 -29.118 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -12.851 -1.736 -28.819 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -11.634 -1.111 -29.914 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -11.543 -3.327 -31.065 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -12.775 -3.937 -29.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -13.725 -3.226 -32.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -14.302 -2.248 -30.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -13.109 -1.657 -31.859 1.00 0.00 H new ATOM 2151 N GLU A 137 -14.575 -4.198 -26.846 1.00 0.00 N ATOM 2152 CA GLU A 137 -15.961 -4.089 -27.285 1.00 0.00 C ATOM 2153 C GLU A 137 -16.700 -2.966 -26.547 1.00 0.00 C ATOM 2154 O GLU A 137 -17.491 -2.239 -27.149 1.00 0.00 O ATOM 2155 CB GLU A 137 -16.675 -5.404 -27.006 1.00 0.00 C ATOM 2156 CG GLU A 137 -16.188 -6.568 -27.841 1.00 0.00 C ATOM 2157 CD GLU A 137 -16.842 -7.863 -27.431 1.00 0.00 C ATOM 2158 OE1 GLU A 137 -16.420 -8.447 -26.411 1.00 0.00 O ATOM 2159 OE2 GLU A 137 -17.790 -8.299 -28.110 1.00 0.00 O ATOM 0 H GLU A 137 -14.334 -5.108 -26.455 1.00 0.00 H new ATOM 0 HA GLU A 137 -15.961 -3.861 -28.351 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -16.554 -5.653 -25.952 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -17.742 -5.268 -27.181 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -16.396 -6.373 -28.893 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -15.106 -6.659 -27.741 1.00 0.00 H new ATOM 2166 N LYS A 138 -16.428 -2.811 -25.257 1.00 0.00 N ATOM 2167 CA LYS A 138 -17.068 -1.766 -24.480 1.00 0.00 C ATOM 2168 C LYS A 138 -16.158 -0.567 -24.332 1.00 0.00 C ATOM 2169 O LYS A 138 -16.611 0.541 -24.037 1.00 0.00 O ATOM 2170 CB LYS A 138 -17.489 -2.282 -23.109 1.00 0.00 C ATOM 2171 CG LYS A 138 -16.372 -2.918 -22.292 1.00 0.00 C ATOM 2172 CD LYS A 138 -16.828 -3.195 -20.863 1.00 0.00 C ATOM 2173 CE LYS A 138 -18.016 -4.146 -20.828 1.00 0.00 C ATOM 2174 NZ LYS A 138 -18.462 -4.437 -19.442 1.00 0.00 N ATOM 0 H LYS A 138 -15.773 -3.392 -24.733 1.00 0.00 H new ATOM 0 HA LYS A 138 -17.963 -1.455 -25.019 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -17.910 -1.454 -22.539 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -18.285 -3.015 -23.242 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -16.057 -3.849 -22.764 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -15.505 -2.258 -22.279 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -16.003 -3.622 -20.293 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -17.098 -2.257 -20.378 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -18.843 -3.712 -21.390 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -17.747 -5.078 -21.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -19.216 -5.153 -19.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -17.659 -4.796 -18.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -18.823 -3.566 -19.004 1.00 0.00 H new ATOM 2188 N TYR A 139 -14.878 -0.805 -24.530 1.00 0.00 N ATOM 2189 CA TYR A 139 -13.868 0.231 -24.448 1.00 0.00 C ATOM 2190 C TYR A 139 -14.143 1.267 -25.547 1.00 0.00 C ATOM 2191 O TYR A 139 -14.393 0.890 -26.691 1.00 0.00 O ATOM 2192 CB TYR A 139 -12.498 -0.419 -24.645 1.00 0.00 C ATOM 2193 CG TYR A 139 -11.324 0.383 -24.146 1.00 0.00 C ATOM 2194 CD1 TYR A 139 -10.943 0.304 -22.812 1.00 0.00 C ATOM 2195 CD2 TYR A 139 -10.576 1.184 -24.996 1.00 0.00 C ATOM 2196 CE1 TYR A 139 -9.853 0.998 -22.338 1.00 0.00 C ATOM 2197 CE2 TYR A 139 -9.483 1.888 -24.525 1.00 0.00 C ATOM 2198 CZ TYR A 139 -9.127 1.787 -23.195 1.00 0.00 C ATOM 2199 OH TYR A 139 -8.036 2.473 -22.727 1.00 0.00 O ATOM 0 H TYR A 139 -14.506 -1.728 -24.754 1.00 0.00 H new ATOM 0 HA TYR A 139 -13.889 0.731 -23.480 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -12.497 -1.385 -24.140 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -12.357 -0.615 -25.708 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -11.513 -0.314 -22.134 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -10.850 1.259 -26.038 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -9.571 0.922 -21.298 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -8.911 2.514 -25.194 1.00 0.00 H new ATOM 0 HH TYR A 139 -7.922 3.298 -23.244 1.00 0.00 H new ATOM 2209 N PRO A 140 -14.114 2.577 -25.216 1.00 0.00 N ATOM 2210 CA PRO A 140 -14.450 3.648 -26.173 1.00 0.00 C ATOM 2211 C PRO A 140 -13.682 3.531 -27.490 1.00 0.00 C ATOM 2212 O PRO A 140 -14.280 3.338 -28.555 1.00 0.00 O ATOM 2213 CB PRO A 140 -14.057 4.942 -25.430 1.00 0.00 C ATOM 2214 CG PRO A 140 -13.261 4.493 -24.243 1.00 0.00 C ATOM 2215 CD PRO A 140 -13.755 3.119 -23.904 1.00 0.00 C ATOM 0 HA PRO A 140 -15.501 3.610 -26.460 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -13.470 5.600 -26.071 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -14.940 5.502 -25.122 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -12.195 4.478 -24.472 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -13.397 5.174 -23.403 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -12.986 2.521 -23.415 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -14.611 3.151 -23.230 1.00 0.00 H new ATOM 2223 N ASN A 141 -12.374 3.645 -27.417 1.00 0.00 N ATOM 2224 CA ASN A 141 -11.528 3.503 -28.587 1.00 0.00 C ATOM 2225 C ASN A 141 -10.099 3.231 -28.159 1.00 0.00 C ATOM 2226 O ASN A 141 -9.704 3.597 -27.051 1.00 0.00 O ATOM 2227 CB ASN A 141 -11.588 4.763 -29.488 1.00 0.00 C ATOM 2228 CG ASN A 141 -11.052 6.026 -28.822 1.00 0.00 C ATOM 2229 OD1 ASN A 141 -9.847 6.281 -28.826 1.00 0.00 O ATOM 2230 ND2 ASN A 141 -11.946 6.832 -28.273 1.00 0.00 N ATOM 0 H ASN A 141 -11.867 3.837 -26.553 1.00 0.00 H new ATOM 0 HA ASN A 141 -11.897 2.660 -29.172 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -11.018 4.574 -30.398 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -12.622 4.934 -29.789 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -11.646 7.701 -27.832 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -12.935 6.584 -28.291 1.00 0.00 H new ATOM 2237 N PRO A 142 -9.304 2.574 -29.019 1.00 0.00 N ATOM 2238 CA PRO A 142 -7.893 2.305 -28.743 1.00 0.00 C ATOM 2239 C PRO A 142 -7.054 3.584 -28.814 1.00 0.00 C ATOM 2240 O PRO A 142 -6.265 3.777 -29.738 1.00 0.00 O ATOM 2241 CB PRO A 142 -7.490 1.329 -29.855 1.00 0.00 C ATOM 2242 CG PRO A 142 -8.431 1.629 -30.970 1.00 0.00 C ATOM 2243 CD PRO A 142 -9.729 2.009 -30.316 1.00 0.00 C ATOM 0 HA PRO A 142 -7.732 1.906 -27.742 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -6.454 1.478 -30.158 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -7.580 0.293 -29.527 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -8.054 2.440 -31.593 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -8.558 0.762 -31.619 1.00 0.00 H new ATOM 0 HD2 PRO A 142 -10.281 2.737 -30.910 1.00 0.00 H new ATOM 0 HD3 PRO A 142 -10.381 1.145 -30.184 1.00 0.00 H new ATOM 2251 N SER A 143 -7.237 4.443 -27.823 1.00 0.00 N ATOM 2252 CA SER A 143 -6.544 5.719 -27.744 1.00 0.00 C ATOM 2253 C SER A 143 -5.034 5.525 -27.691 1.00 0.00 C ATOM 2254 O SER A 143 -4.276 6.315 -28.252 1.00 0.00 O ATOM 2255 CB SER A 143 -7.014 6.488 -26.520 1.00 0.00 C ATOM 2256 OG SER A 143 -8.401 6.788 -26.596 1.00 0.00 O ATOM 0 H SER A 143 -7.875 4.273 -27.046 1.00 0.00 H new ATOM 0 HA SER A 143 -6.779 6.290 -28.643 1.00 0.00 H new ATOM 0 HB2 SER A 143 -6.816 5.902 -25.622 1.00 0.00 H new ATOM 0 HB3 SER A 143 -6.445 7.413 -26.429 1.00 0.00 H new ATOM 0 HG SER A 143 -8.770 6.420 -27.426 1.00 0.00 H new ATOM 2262 N ILE A 144 -4.611 4.470 -27.003 1.00 0.00 N ATOM 2263 CA ILE A 144 -3.195 4.127 -26.878 1.00 0.00 C ATOM 2264 C ILE A 144 -2.580 3.903 -28.269 1.00 0.00 C ATOM 2265 O ILE A 144 -1.386 4.128 -28.474 1.00 0.00 O ATOM 2266 CB ILE A 144 -3.008 2.843 -26.016 1.00 0.00 C ATOM 2267 CG1 ILE A 144 -3.622 3.032 -24.616 1.00 0.00 C ATOM 2268 CG2 ILE A 144 -1.531 2.469 -25.901 1.00 0.00 C ATOM 2269 CD1 ILE A 144 -3.009 4.165 -23.816 1.00 0.00 C ATOM 0 H ILE A 144 -5.237 3.828 -26.516 1.00 0.00 H new ATOM 0 HA ILE A 144 -2.689 4.957 -26.385 1.00 0.00 H new ATOM 0 HB ILE A 144 -3.529 2.027 -26.517 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -4.691 3.214 -24.722 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -3.511 2.104 -24.055 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -1.430 1.569 -25.294 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -1.124 2.284 -26.895 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -0.984 3.287 -25.432 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -3.498 4.230 -22.844 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -1.945 3.977 -23.675 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -3.143 5.104 -24.353 1.00 0.00 H new ATOM 2281 N ASP A 145 -3.436 3.481 -29.213 1.00 0.00 N ATOM 2282 CA ASP A 145 -3.049 3.169 -30.602 1.00 0.00 C ATOM 2283 C ASP A 145 -2.276 1.861 -30.650 1.00 0.00 C ATOM 2284 O ASP A 145 -1.484 1.604 -31.551 1.00 0.00 O ATOM 2285 CB ASP A 145 -2.244 4.320 -31.236 1.00 0.00 C ATOM 2286 CG ASP A 145 -2.129 4.197 -32.743 1.00 0.00 C ATOM 2287 OD1 ASP A 145 -3.176 4.258 -33.431 1.00 0.00 O ATOM 2288 OD2 ASP A 145 -1.006 4.063 -33.252 1.00 0.00 O ATOM 0 H ASP A 145 -4.431 3.344 -29.033 1.00 0.00 H new ATOM 0 HA ASP A 145 -3.958 3.053 -31.192 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -2.720 5.269 -30.989 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -1.245 4.341 -30.801 1.00 0.00 H new ATOM 2293 N PHE A 146 -2.557 1.024 -29.678 1.00 0.00 N ATOM 2294 CA PHE A 146 -1.977 -0.290 -29.587 1.00 0.00 C ATOM 2295 C PHE A 146 -3.110 -1.299 -29.581 1.00 0.00 C ATOM 2296 O PHE A 146 -4.025 -1.202 -28.760 1.00 0.00 O ATOM 2297 CB PHE A 146 -1.128 -0.400 -28.312 1.00 0.00 C ATOM 2298 CG PHE A 146 -0.458 -1.732 -28.122 1.00 0.00 C ATOM 2299 CD1 PHE A 146 0.657 -2.072 -28.872 1.00 0.00 C ATOM 2300 CD2 PHE A 146 -0.933 -2.635 -27.186 1.00 0.00 C ATOM 2301 CE1 PHE A 146 1.283 -3.289 -28.692 1.00 0.00 C ATOM 2302 CE2 PHE A 146 -0.311 -3.854 -27.003 1.00 0.00 C ATOM 2303 CZ PHE A 146 0.798 -4.181 -27.757 1.00 0.00 C ATOM 0 H PHE A 146 -3.204 1.242 -28.920 1.00 0.00 H new ATOM 0 HA PHE A 146 -1.320 -0.484 -30.435 1.00 0.00 H new ATOM 0 HB2 PHE A 146 -0.364 0.377 -28.331 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -1.764 -0.201 -27.449 1.00 0.00 H new ATOM 0 HD1 PHE A 146 1.040 -1.377 -29.605 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -1.799 -2.383 -26.593 1.00 0.00 H new ATOM 0 HE1 PHE A 146 2.151 -3.543 -29.282 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -0.692 -4.551 -26.271 1.00 0.00 H new ATOM 0 HZ PHE A 146 1.286 -5.134 -27.615 1.00 0.00 H new ATOM 2313 N ASN A 147 -3.071 -2.241 -30.504 1.00 0.00 N ATOM 2314 CA ASN A 147 -4.156 -3.206 -30.642 1.00 0.00 C ATOM 2315 C ASN A 147 -4.025 -4.362 -29.658 1.00 0.00 C ATOM 2316 O ASN A 147 -3.047 -4.456 -28.912 1.00 0.00 O ATOM 2317 CB ASN A 147 -4.244 -3.736 -32.079 1.00 0.00 C ATOM 2318 CG ASN A 147 -3.058 -4.595 -32.487 1.00 0.00 C ATOM 2319 OD1 ASN A 147 -1.926 -4.389 -32.037 1.00 0.00 O ATOM 2320 ND2 ASN A 147 -3.311 -5.568 -33.337 1.00 0.00 N ATOM 0 H ASN A 147 -2.306 -2.362 -31.168 1.00 0.00 H new ATOM 0 HA ASN A 147 -5.080 -2.677 -30.407 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -5.158 -4.320 -32.186 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -4.323 -2.892 -32.764 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -2.559 -6.184 -33.646 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -4.259 -5.706 -33.686 1.00 0.00 H new ATOM 2327 N GLY A 148 -5.003 -5.253 -29.683 1.00 0.00 N ATOM 2328 CA GLY A 148 -5.019 -6.361 -28.763 1.00 0.00 C ATOM 2329 C GLY A 148 -5.865 -6.045 -27.556 1.00 0.00 C ATOM 2330 O GLY A 148 -6.977 -5.523 -27.694 1.00 0.00 O ATOM 0 H GLY A 148 -5.790 -5.225 -30.331 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -5.408 -7.248 -29.263 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -4.001 -6.593 -28.448 1.00 0.00 H new ATOM 2334 N LEU A 149 -5.355 -6.349 -26.380 1.00 0.00 N ATOM 2335 CA LEU A 149 -6.067 -6.056 -25.157 1.00 0.00 C ATOM 2336 C LEU A 149 -5.701 -4.677 -24.661 1.00 0.00 C ATOM 2337 O LEU A 149 -4.568 -4.226 -24.829 1.00 0.00 O ATOM 2338 CB LEU A 149 -5.797 -7.104 -24.070 1.00 0.00 C ATOM 2339 CG LEU A 149 -6.289 -8.527 -24.362 1.00 0.00 C ATOM 2340 CD1 LEU A 149 -5.368 -9.245 -25.337 1.00 0.00 C ATOM 2341 CD2 LEU A 149 -6.433 -9.309 -23.071 1.00 0.00 C ATOM 0 H LEU A 149 -4.449 -6.799 -26.247 1.00 0.00 H new ATOM 0 HA LEU A 149 -7.133 -6.088 -25.380 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -4.722 -7.143 -23.892 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -6.261 -6.764 -23.144 1.00 0.00 H new ATOM 0 HG LEU A 149 -7.269 -8.456 -24.835 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -5.746 -10.250 -25.522 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -5.331 -8.693 -26.276 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -4.366 -9.307 -24.913 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -6.783 -10.317 -23.293 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -5.467 -9.363 -22.568 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -7.153 -8.810 -22.422 1.00 0.00 H new ATOM 2353 N VAL A 150 -6.653 -4.018 -24.052 1.00 0.00 N ATOM 2354 CA VAL A 150 -6.462 -2.656 -23.593 1.00 0.00 C ATOM 2355 C VAL A 150 -6.612 -2.554 -22.073 1.00 0.00 C ATOM 2356 O VAL A 150 -7.498 -3.179 -21.485 1.00 0.00 O ATOM 2357 CB VAL A 150 -7.461 -1.692 -24.288 1.00 0.00 C ATOM 2358 CG1 VAL A 150 -7.197 -1.636 -25.788 1.00 0.00 C ATOM 2359 CG2 VAL A 150 -8.894 -2.135 -24.031 1.00 0.00 C ATOM 0 H VAL A 150 -7.578 -4.402 -23.859 1.00 0.00 H new ATOM 0 HA VAL A 150 -5.446 -2.363 -23.859 1.00 0.00 H new ATOM 0 HB VAL A 150 -7.319 -0.696 -23.869 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -7.907 -0.955 -26.257 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -6.182 -1.281 -25.966 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -7.313 -2.632 -26.215 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -9.581 -1.448 -24.525 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -9.040 -3.141 -24.425 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.088 -2.134 -22.958 1.00 0.00 H new ATOM 2369 N PRO A 151 -5.736 -1.769 -21.414 1.00 0.00 N ATOM 2370 CA PRO A 151 -5.783 -1.584 -19.960 1.00 0.00 C ATOM 2371 C PRO A 151 -7.001 -0.776 -19.540 1.00 0.00 C ATOM 2372 O PRO A 151 -7.417 0.143 -20.238 1.00 0.00 O ATOM 2373 CB PRO A 151 -4.493 -0.814 -19.659 1.00 0.00 C ATOM 2374 CG PRO A 151 -4.187 -0.092 -20.925 1.00 0.00 C ATOM 2375 CD PRO A 151 -4.640 -1.001 -22.034 1.00 0.00 C ATOM 0 HA PRO A 151 -5.859 -2.528 -19.420 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -4.629 -0.120 -18.829 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -3.683 -1.489 -19.381 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -4.708 0.864 -20.966 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -3.121 0.122 -21.005 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -4.984 -0.438 -22.901 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -3.835 -1.652 -22.375 1.00 0.00 H new ATOM 2383 N ALA A 152 -7.565 -1.118 -18.402 1.00 0.00 N ATOM 2384 CA ALA A 152 -8.765 -0.458 -17.936 1.00 0.00 C ATOM 2385 C ALA A 152 -8.559 0.300 -16.633 1.00 0.00 C ATOM 2386 O ALA A 152 -9.478 0.954 -16.145 1.00 0.00 O ATOM 2387 CB ALA A 152 -9.870 -1.468 -17.778 1.00 0.00 C ATOM 0 H ALA A 152 -7.213 -1.848 -17.783 1.00 0.00 H new ATOM 0 HA ALA A 152 -9.037 0.282 -18.688 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -10.773 -0.968 -17.427 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -10.069 -1.943 -18.739 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -9.570 -2.225 -17.054 1.00 0.00 H new ATOM 2393 N GLY A 153 -7.370 0.227 -16.067 1.00 0.00 N ATOM 2394 CA GLY A 153 -7.159 0.899 -14.810 1.00 0.00 C ATOM 2395 C GLY A 153 -5.734 0.855 -14.318 1.00 0.00 C ATOM 2396 O GLY A 153 -4.802 1.198 -15.041 1.00 0.00 O ATOM 0 H GLY A 153 -6.565 -0.273 -16.444 1.00 0.00 H new ATOM 0 HA2 GLY A 153 -7.465 1.940 -14.912 1.00 0.00 H new ATOM 0 HA3 GLY A 153 -7.806 0.449 -14.057 1.00 0.00 H new ATOM 2400 N ILE A 154 -5.577 0.410 -13.087 1.00 0.00 N ATOM 2401 CA ILE A 154 -4.314 0.393 -12.409 1.00 0.00 C ATOM 2402 C ILE A 154 -3.694 -0.992 -12.401 1.00 0.00 C ATOM 2403 O ILE A 154 -4.373 -1.997 -12.244 1.00 0.00 O ATOM 2404 CB ILE A 154 -4.483 0.887 -10.964 1.00 0.00 C ATOM 2405 CG1 ILE A 154 -4.962 2.331 -10.943 1.00 0.00 C ATOM 2406 CG2 ILE A 154 -3.193 0.759 -10.197 1.00 0.00 C ATOM 2407 CD1 ILE A 154 -6.442 2.531 -11.216 1.00 0.00 C ATOM 0 H ILE A 154 -6.346 0.044 -12.526 1.00 0.00 H new ATOM 0 HA ILE A 154 -3.644 1.059 -12.953 1.00 0.00 H new ATOM 0 HB ILE A 154 -5.235 0.261 -10.483 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -4.729 2.759 -9.968 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -4.394 2.895 -11.683 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -3.339 1.115 -9.177 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -2.885 -0.286 -10.176 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -2.420 1.355 -10.682 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -6.679 3.594 -11.178 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -6.686 2.140 -12.204 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -7.026 2.002 -10.462 1.00 0.00 H new ATOM 2419 N ASN A 155 -2.402 -1.011 -12.585 1.00 0.00 N ATOM 2420 CA ASN A 155 -1.623 -2.241 -12.656 1.00 0.00 C ATOM 2421 C ASN A 155 -0.751 -2.396 -11.400 1.00 0.00 C ATOM 2422 O ASN A 155 -0.474 -1.430 -10.721 1.00 0.00 O ATOM 2423 CB ASN A 155 -0.763 -2.213 -13.946 1.00 0.00 C ATOM 2424 CG ASN A 155 0.272 -3.328 -14.050 1.00 0.00 C ATOM 2425 OD1 ASN A 155 1.380 -3.222 -13.538 1.00 0.00 O ATOM 2426 ND2 ASN A 155 -0.067 -4.362 -14.765 1.00 0.00 N ATOM 0 H ASN A 155 -1.842 -0.165 -12.693 1.00 0.00 H new ATOM 0 HA ASN A 155 -2.289 -3.103 -12.695 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -1.426 -2.271 -14.809 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -0.249 -1.253 -14.002 1.00 0.00 H new ATOM 0 HD21 ASN A 155 0.600 -5.119 -14.915 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -0.999 -4.415 -15.175 1.00 0.00 H new ATOM 2433 N VAL A 156 -0.392 -3.625 -11.076 1.00 0.00 N ATOM 2434 CA VAL A 156 0.452 -3.928 -9.919 1.00 0.00 C ATOM 2435 C VAL A 156 1.664 -4.716 -10.343 1.00 0.00 C ATOM 2436 O VAL A 156 1.553 -5.624 -11.146 1.00 0.00 O ATOM 2437 CB VAL A 156 -0.288 -4.770 -8.855 1.00 0.00 C ATOM 2438 CG1 VAL A 156 0.641 -5.107 -7.700 1.00 0.00 C ATOM 2439 CG2 VAL A 156 -1.488 -4.044 -8.344 1.00 0.00 C ATOM 0 H VAL A 156 -0.675 -4.449 -11.606 1.00 0.00 H new ATOM 0 HA VAL A 156 0.732 -2.966 -9.490 1.00 0.00 H new ATOM 0 HB VAL A 156 -0.615 -5.696 -9.328 1.00 0.00 H new ATOM 0 HG11 VAL A 156 0.102 -5.700 -6.961 1.00 0.00 H new ATOM 0 HG12 VAL A 156 1.492 -5.677 -8.072 1.00 0.00 H new ATOM 0 HG13 VAL A 156 0.996 -4.186 -7.238 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -1.993 -4.656 -7.596 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -1.178 -3.102 -7.892 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -2.171 -3.843 -9.170 1.00 0.00 H new ATOM 2449 N VAL A 157 2.811 -4.349 -9.831 1.00 0.00 N ATOM 2450 CA VAL A 157 4.036 -5.111 -10.073 1.00 0.00 C ATOM 2451 C VAL A 157 4.822 -5.292 -8.773 1.00 0.00 C ATOM 2452 O VAL A 157 4.733 -4.467 -7.862 1.00 0.00 O ATOM 2453 CB VAL A 157 4.955 -4.448 -11.127 1.00 0.00 C ATOM 2454 CG1 VAL A 157 4.304 -4.412 -12.492 1.00 0.00 C ATOM 2455 CG2 VAL A 157 5.325 -3.061 -10.697 1.00 0.00 C ATOM 0 H VAL A 157 2.935 -3.527 -9.241 1.00 0.00 H new ATOM 0 HA VAL A 157 3.721 -6.079 -10.462 1.00 0.00 H new ATOM 0 HB VAL A 157 5.858 -5.053 -11.203 1.00 0.00 H new ATOM 0 HG11 VAL A 157 4.980 -3.939 -13.205 1.00 0.00 H new ATOM 0 HG12 VAL A 157 4.086 -5.429 -12.818 1.00 0.00 H new ATOM 0 HG13 VAL A 157 3.377 -3.842 -12.438 1.00 0.00 H new ATOM 0 HG21 VAL A 157 5.972 -2.607 -11.448 1.00 0.00 H new ATOM 0 HG22 VAL A 157 4.422 -2.461 -10.586 1.00 0.00 H new ATOM 0 HG23 VAL A 157 5.851 -3.104 -9.744 1.00 0.00 H new ATOM 2465 N SER A 158 5.573 -6.375 -8.687 1.00 0.00 N ATOM 2466 CA SER A 158 6.410 -6.646 -7.530 1.00 0.00 C ATOM 2467 C SER A 158 7.813 -6.053 -7.744 1.00 0.00 C ATOM 2468 O SER A 158 8.179 -5.725 -8.876 1.00 0.00 O ATOM 2469 CB SER A 158 6.483 -8.162 -7.291 1.00 0.00 C ATOM 2470 OG SER A 158 7.049 -8.833 -8.403 1.00 0.00 O ATOM 0 H SER A 158 5.621 -7.089 -9.413 1.00 0.00 H new ATOM 0 HA SER A 158 5.976 -6.177 -6.647 1.00 0.00 H new ATOM 0 HB2 SER A 158 7.079 -8.363 -6.401 1.00 0.00 H new ATOM 0 HB3 SER A 158 5.483 -8.551 -7.100 1.00 0.00 H new ATOM 0 HG SER A 158 7.160 -8.202 -9.144 1.00 0.00 H new ATOM 2476 N PRO A 159 8.617 -5.895 -6.669 1.00 0.00 N ATOM 2477 CA PRO A 159 9.978 -5.350 -6.777 1.00 0.00 C ATOM 2478 C PRO A 159 10.973 -6.369 -7.348 1.00 0.00 C ATOM 2479 O PRO A 159 11.920 -6.784 -6.675 1.00 0.00 O ATOM 2480 CB PRO A 159 10.333 -5.027 -5.330 1.00 0.00 C ATOM 2481 CG PRO A 159 9.560 -6.014 -4.533 1.00 0.00 C ATOM 2482 CD PRO A 159 8.263 -6.199 -5.263 1.00 0.00 C ATOM 0 HA PRO A 159 10.024 -4.496 -7.452 1.00 0.00 H new ATOM 0 HB2 PRO A 159 11.404 -5.124 -5.152 1.00 0.00 H new ATOM 0 HB3 PRO A 159 10.058 -4.004 -5.072 1.00 0.00 H new ATOM 0 HG2 PRO A 159 10.100 -6.957 -4.448 1.00 0.00 H new ATOM 0 HG3 PRO A 159 9.390 -5.652 -3.519 1.00 0.00 H new ATOM 0 HD2 PRO A 159 7.882 -7.214 -5.155 1.00 0.00 H new ATOM 0 HD3 PRO A 159 7.491 -5.527 -4.888 1.00 0.00 H new ATOM 2490 N LYS A 160 10.744 -6.771 -8.575 1.00 0.00 N ATOM 2491 CA LYS A 160 11.622 -7.702 -9.264 1.00 0.00 C ATOM 2492 C LYS A 160 12.343 -6.989 -10.379 1.00 0.00 C ATOM 2493 O LYS A 160 12.290 -5.772 -10.466 1.00 0.00 O ATOM 2494 CB LYS A 160 10.838 -8.884 -9.840 1.00 0.00 C ATOM 2495 CG LYS A 160 10.120 -9.730 -8.817 1.00 0.00 C ATOM 2496 CD LYS A 160 11.100 -10.337 -7.839 1.00 0.00 C ATOM 2497 CE LYS A 160 10.446 -11.412 -7.001 1.00 0.00 C ATOM 2498 NZ LYS A 160 10.071 -12.592 -7.820 1.00 0.00 N ATOM 0 H LYS A 160 9.944 -6.465 -9.129 1.00 0.00 H new ATOM 0 HA LYS A 160 12.341 -8.087 -8.541 1.00 0.00 H new ATOM 0 HB2 LYS A 160 10.107 -8.503 -10.553 1.00 0.00 H new ATOM 0 HB3 LYS A 160 11.526 -9.520 -10.398 1.00 0.00 H new ATOM 0 HG2 LYS A 160 9.394 -9.120 -8.280 1.00 0.00 H new ATOM 0 HG3 LYS A 160 9.563 -10.521 -9.319 1.00 0.00 H new ATOM 0 HD2 LYS A 160 11.945 -10.760 -8.383 1.00 0.00 H new ATOM 0 HD3 LYS A 160 11.498 -9.558 -7.189 1.00 0.00 H new ATOM 0 HE2 LYS A 160 11.127 -11.721 -6.208 1.00 0.00 H new ATOM 0 HE3 LYS A 160 9.557 -11.007 -6.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 9.980 -13.426 -7.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 9.163 -12.411 -8.294 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 10.806 -12.766 -8.535 1.00 0.00 H new ATOM 2512 N HIS A 161 13.064 -7.729 -11.188 1.00 0.00 N ATOM 2513 CA HIS A 161 13.686 -7.162 -12.360 1.00 0.00 C ATOM 2514 C HIS A 161 13.637 -8.170 -13.498 1.00 0.00 C ATOM 2515 O HIS A 161 14.166 -9.272 -13.380 1.00 0.00 O ATOM 2516 CB HIS A 161 15.130 -6.733 -12.083 1.00 0.00 C ATOM 2517 CG HIS A 161 15.726 -5.940 -13.208 1.00 0.00 C ATOM 2518 ND1 HIS A 161 15.617 -4.566 -13.302 1.00 0.00 N ATOM 2519 CD2 HIS A 161 16.396 -6.334 -14.314 1.00 0.00 C ATOM 2520 CE1 HIS A 161 16.187 -4.154 -14.412 1.00 0.00 C ATOM 2521 NE2 HIS A 161 16.668 -5.204 -15.046 1.00 0.00 N ATOM 0 H HIS A 161 13.234 -8.726 -11.056 1.00 0.00 H new ATOM 0 HA HIS A 161 13.132 -6.267 -12.643 1.00 0.00 H new ATOM 0 HB2 HIS A 161 15.159 -6.138 -11.170 1.00 0.00 H new ATOM 0 HB3 HIS A 161 15.740 -7.619 -11.906 1.00 0.00 H new ATOM 0 HD2 HIS A 161 16.667 -7.347 -14.573 1.00 0.00 H new ATOM 0 HE1 HIS A 161 16.250 -3.129 -14.747 1.00 0.00 H new ATOM 0 HE2 HIS A 161 17.163 -5.181 -15.938 1.00 0.00 H new ATOM 2529 N GLY A 162 12.996 -7.793 -14.586 1.00 0.00 N ATOM 2530 CA GLY A 162 12.871 -8.684 -15.713 1.00 0.00 C ATOM 2531 C GLY A 162 11.427 -8.883 -16.094 1.00 0.00 C ATOM 2532 O GLY A 162 10.707 -7.914 -16.322 1.00 0.00 O ATOM 0 H GLY A 162 12.557 -6.881 -14.710 1.00 0.00 H new ATOM 0 HA2 GLY A 162 13.421 -8.279 -16.562 1.00 0.00 H new ATOM 0 HA3 GLY A 162 13.322 -9.646 -15.471 1.00 0.00 H new ATOM 2536 N TYR A 163 11.001 -10.127 -16.151 1.00 0.00 N ATOM 2537 CA TYR A 163 9.627 -10.451 -16.486 1.00 0.00 C ATOM 2538 C TYR A 163 8.931 -11.057 -15.281 1.00 0.00 C ATOM 2539 O TYR A 163 9.532 -11.820 -14.522 1.00 0.00 O ATOM 2540 CB TYR A 163 9.574 -11.384 -17.694 1.00 0.00 C ATOM 2541 CG TYR A 163 10.166 -10.755 -18.935 1.00 0.00 C ATOM 2542 CD1 TYR A 163 9.409 -9.914 -19.739 1.00 0.00 C ATOM 2543 CD2 TYR A 163 11.492 -10.978 -19.285 1.00 0.00 C ATOM 2544 CE1 TYR A 163 9.953 -9.318 -20.860 1.00 0.00 C ATOM 2545 CE2 TYR A 163 12.045 -10.381 -20.400 1.00 0.00 C ATOM 2546 CZ TYR A 163 11.272 -9.554 -21.183 1.00 0.00 C ATOM 2547 OH TYR A 163 11.822 -8.953 -22.290 1.00 0.00 O ATOM 0 H TYR A 163 11.591 -10.939 -15.968 1.00 0.00 H new ATOM 0 HA TYR A 163 9.100 -9.537 -16.758 1.00 0.00 H new ATOM 0 HB2 TYR A 163 10.113 -12.303 -17.464 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.538 -11.662 -17.890 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.377 -9.722 -19.484 1.00 0.00 H new ATOM 0 HD2 TYR A 163 12.100 -11.629 -18.675 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.349 -8.671 -21.479 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.078 -10.562 -20.657 1.00 0.00 H new ATOM 0 HH TYR A 163 12.760 -9.223 -22.376 1.00 0.00 H new ATOM 2557 N GLN A 164 7.673 -10.719 -15.108 1.00 0.00 N ATOM 2558 CA GLN A 164 6.931 -11.100 -13.917 1.00 0.00 C ATOM 2559 C GLN A 164 5.635 -11.800 -14.261 1.00 0.00 C ATOM 2560 O GLN A 164 5.064 -11.582 -15.335 1.00 0.00 O ATOM 2561 CB GLN A 164 6.621 -9.840 -13.119 1.00 0.00 C ATOM 2562 CG GLN A 164 7.857 -9.110 -12.661 1.00 0.00 C ATOM 2563 CD GLN A 164 7.567 -7.726 -12.145 1.00 0.00 C ATOM 2564 OE1 GLN A 164 7.368 -7.603 -10.868 1.00 0.00 O flip ATOM 2565 NE2 GLN A 164 7.535 -6.765 -12.906 1.00 0.00 N flip ATOM 0 H GLN A 164 7.134 -10.175 -15.782 1.00 0.00 H new ATOM 0 HA GLN A 164 7.540 -11.794 -13.338 1.00 0.00 H new ATOM 0 HB2 GLN A 164 6.016 -9.170 -13.730 1.00 0.00 H new ATOM 0 HB3 GLN A 164 6.021 -10.107 -12.249 1.00 0.00 H new ATOM 0 HG2 GLN A 164 8.344 -9.689 -11.877 1.00 0.00 H new ATOM 0 HG3 GLN A 164 8.560 -9.042 -13.491 1.00 0.00 H new ATOM 0 HE21 GLN A 164 7.696 -6.899 -13.904 1.00 0.00 H new ATOM 0 HE22 GLN A 164 7.347 -5.831 -12.541 1.00 0.00 H new ATOM 2574 N LYS A 165 5.178 -12.659 -13.363 1.00 0.00 N ATOM 2575 CA LYS A 165 3.898 -13.299 -13.531 1.00 0.00 C ATOM 2576 C LYS A 165 2.817 -12.307 -13.182 1.00 0.00 C ATOM 2577 O LYS A 165 2.805 -11.753 -12.084 1.00 0.00 O ATOM 2578 CB LYS A 165 3.782 -14.546 -12.655 1.00 0.00 C ATOM 2579 CG LYS A 165 2.537 -15.382 -12.934 1.00 0.00 C ATOM 2580 CD LYS A 165 1.311 -14.868 -12.173 1.00 0.00 C ATOM 2581 CE LYS A 165 0.023 -15.591 -12.571 1.00 0.00 C ATOM 2582 NZ LYS A 165 -0.368 -15.319 -13.989 1.00 0.00 N ATOM 0 H LYS A 165 5.679 -12.924 -12.515 1.00 0.00 H new ATOM 0 HA LYS A 165 3.790 -13.621 -14.567 1.00 0.00 H new ATOM 0 HB2 LYS A 165 4.666 -15.167 -12.804 1.00 0.00 H new ATOM 0 HB3 LYS A 165 3.778 -14.244 -11.608 1.00 0.00 H new ATOM 0 HG2 LYS A 165 2.328 -15.373 -14.004 1.00 0.00 H new ATOM 0 HG3 LYS A 165 2.727 -16.418 -12.655 1.00 0.00 H new ATOM 0 HD2 LYS A 165 1.475 -14.990 -11.102 1.00 0.00 H new ATOM 0 HD3 LYS A 165 1.195 -13.800 -12.358 1.00 0.00 H new ATOM 0 HE2 LYS A 165 0.154 -16.664 -12.432 1.00 0.00 H new ATOM 0 HE3 LYS A 165 -0.785 -15.280 -11.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 -1.355 -15.610 -14.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 -0.273 -14.302 -14.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 0.252 -15.855 -14.629 1.00 0.00 H new ATOM 2596 N GLU A 166 1.902 -12.114 -14.086 1.00 0.00 N ATOM 2597 CA GLU A 166 0.882 -11.113 -13.919 1.00 0.00 C ATOM 2598 C GLU A 166 -0.510 -11.729 -14.021 1.00 0.00 C ATOM 2599 O GLU A 166 -0.751 -12.605 -14.849 1.00 0.00 O ATOM 2600 CB GLU A 166 1.093 -10.019 -14.970 1.00 0.00 C ATOM 2601 CG GLU A 166 0.210 -8.795 -14.825 1.00 0.00 C ATOM 2602 CD GLU A 166 0.608 -7.699 -15.795 1.00 0.00 C ATOM 2603 OE1 GLU A 166 0.298 -7.822 -17.001 1.00 0.00 O ATOM 2604 OE2 GLU A 166 1.264 -6.719 -15.364 1.00 0.00 O ATOM 0 H GLU A 166 1.839 -12.641 -14.957 1.00 0.00 H new ATOM 0 HA GLU A 166 0.957 -10.672 -12.925 1.00 0.00 H new ATOM 0 HB2 GLU A 166 2.135 -9.700 -14.933 1.00 0.00 H new ATOM 0 HB3 GLU A 166 0.926 -10.451 -15.957 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -0.830 -9.074 -14.997 1.00 0.00 H new ATOM 0 HG3 GLU A 166 0.274 -8.419 -13.804 1.00 0.00 H new ATOM 2611 N GLU A 167 -1.390 -11.322 -13.124 1.00 0.00 N ATOM 2612 CA GLU A 167 -2.769 -11.772 -13.131 1.00 0.00 C ATOM 2613 C GLU A 167 -3.667 -10.813 -13.834 1.00 0.00 C ATOM 2614 O GLU A 167 -3.318 -9.667 -14.060 1.00 0.00 O ATOM 2615 CB GLU A 167 -3.293 -12.029 -11.748 1.00 0.00 C ATOM 2616 CG GLU A 167 -3.105 -13.435 -11.306 1.00 0.00 C ATOM 2617 CD GLU A 167 -3.796 -14.419 -12.215 1.00 0.00 C ATOM 2618 OE1 GLU A 167 -5.041 -14.391 -12.290 1.00 0.00 O ATOM 2619 OE2 GLU A 167 -3.101 -15.229 -12.851 1.00 0.00 O ATOM 0 H GLU A 167 -1.168 -10.671 -12.371 1.00 0.00 H new ATOM 0 HA GLU A 167 -2.768 -12.715 -13.678 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -2.791 -11.363 -11.046 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -4.354 -11.783 -11.716 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -2.040 -13.663 -11.271 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -3.489 -13.549 -10.292 1.00 0.00 H new ATOM 2626 N ILE A 168 -4.830 -11.287 -14.163 1.00 0.00 N ATOM 2627 CA ILE A 168 -5.785 -10.499 -14.923 1.00 0.00 C ATOM 2628 C ILE A 168 -7.040 -10.179 -14.124 1.00 0.00 C ATOM 2629 O ILE A 168 -7.640 -11.052 -13.491 1.00 0.00 O ATOM 2630 CB ILE A 168 -6.186 -11.207 -16.230 1.00 0.00 C ATOM 2631 CG1 ILE A 168 -4.957 -11.476 -17.098 1.00 0.00 C ATOM 2632 CG2 ILE A 168 -7.220 -10.397 -16.998 1.00 0.00 C ATOM 2633 CD1 ILE A 168 -4.213 -10.225 -17.519 1.00 0.00 C ATOM 0 H ILE A 168 -5.154 -12.223 -13.920 1.00 0.00 H new ATOM 0 HA ILE A 168 -5.279 -9.563 -15.159 1.00 0.00 H new ATOM 0 HB ILE A 168 -6.637 -12.164 -15.968 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -4.274 -12.126 -16.551 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -5.267 -12.019 -17.991 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -7.484 -10.921 -17.916 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -8.111 -10.269 -16.384 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -6.806 -9.419 -17.245 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -3.355 -10.501 -18.132 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -4.879 -9.582 -18.095 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -3.870 -9.690 -16.633 1.00 0.00 H new ATOM 2645 N MET A 169 -7.400 -8.917 -14.147 1.00 0.00 N ATOM 2646 CA MET A 169 -8.617 -8.422 -13.521 1.00 0.00 C ATOM 2647 C MET A 169 -9.543 -7.854 -14.583 1.00 0.00 C ATOM 2648 O MET A 169 -9.101 -7.115 -15.476 1.00 0.00 O ATOM 2649 CB MET A 169 -8.332 -7.305 -12.514 1.00 0.00 C ATOM 2650 CG MET A 169 -9.607 -6.783 -11.842 1.00 0.00 C ATOM 2651 SD MET A 169 -9.385 -5.241 -10.926 1.00 0.00 S ATOM 2652 CE MET A 169 -8.256 -5.738 -9.647 1.00 0.00 C ATOM 0 H MET A 169 -6.852 -8.190 -14.606 1.00 0.00 H new ATOM 0 HA MET A 169 -9.073 -9.265 -13.001 1.00 0.00 H new ATOM 0 HB2 MET A 169 -7.647 -7.674 -11.750 1.00 0.00 H new ATOM 0 HB3 MET A 169 -7.829 -6.482 -13.022 1.00 0.00 H new ATOM 0 HG2 MET A 169 -10.371 -6.632 -12.605 1.00 0.00 H new ATOM 0 HG3 MET A 169 -9.983 -7.546 -11.161 1.00 0.00 H new ATOM 0 HE1 MET A 169 -8.722 -5.591 -8.673 1.00 0.00 H new ATOM 0 HE2 MET A 169 -8.004 -6.791 -9.773 1.00 0.00 H new ATOM 0 HE3 MET A 169 -7.349 -5.137 -9.709 1.00 0.00 H new ATOM 2662 N VAL A 170 -10.810 -8.189 -14.487 1.00 0.00 N ATOM 2663 CA VAL A 170 -11.809 -7.666 -15.387 1.00 0.00 C ATOM 2664 C VAL A 170 -12.752 -6.746 -14.613 1.00 0.00 C ATOM 2665 O VAL A 170 -13.304 -7.137 -13.580 1.00 0.00 O ATOM 2666 CB VAL A 170 -12.622 -8.803 -16.051 1.00 0.00 C ATOM 2667 CG1 VAL A 170 -13.679 -8.238 -16.984 1.00 0.00 C ATOM 2668 CG2 VAL A 170 -11.700 -9.755 -16.801 1.00 0.00 C ATOM 0 H VAL A 170 -11.175 -8.831 -13.783 1.00 0.00 H new ATOM 0 HA VAL A 170 -11.303 -7.109 -16.176 1.00 0.00 H new ATOM 0 HB VAL A 170 -13.127 -9.362 -15.264 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -14.238 -9.056 -17.439 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -14.361 -7.603 -16.419 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -13.198 -7.649 -17.765 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -12.291 -10.547 -17.261 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -11.163 -9.207 -17.575 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -10.985 -10.193 -16.105 1.00 0.00 H new ATOM 2678 N ILE A 171 -12.916 -5.529 -15.097 1.00 0.00 N ATOM 2679 CA ILE A 171 -13.773 -4.544 -14.440 1.00 0.00 C ATOM 2680 C ILE A 171 -14.898 -4.120 -15.366 1.00 0.00 C ATOM 2681 O ILE A 171 -14.956 -4.554 -16.520 1.00 0.00 O ATOM 2682 CB ILE A 171 -12.988 -3.298 -13.959 1.00 0.00 C ATOM 2683 CG1 ILE A 171 -12.340 -2.578 -15.140 1.00 0.00 C ATOM 2684 CG2 ILE A 171 -11.951 -3.686 -12.917 1.00 0.00 C ATOM 2685 CD1 ILE A 171 -11.648 -1.285 -14.773 1.00 0.00 C ATOM 0 H ILE A 171 -12.466 -5.192 -15.948 1.00 0.00 H new ATOM 0 HA ILE A 171 -14.188 -5.028 -13.556 1.00 0.00 H new ATOM 0 HB ILE A 171 -13.691 -2.608 -13.492 1.00 0.00 H new ATOM 0 HG12 ILE A 171 -11.615 -3.246 -15.605 1.00 0.00 H new ATOM 0 HG13 ILE A 171 -13.105 -2.368 -15.887 1.00 0.00 H new ATOM 0 HG21 ILE A 171 -11.411 -2.797 -12.592 1.00 0.00 H new ATOM 0 HG22 ILE A 171 -12.448 -4.141 -12.061 1.00 0.00 H new ATOM 0 HG23 ILE A 171 -11.249 -4.399 -13.350 1.00 0.00 H new ATOM 0 HD11 ILE A 171 -11.215 -0.838 -15.668 1.00 0.00 H new ATOM 0 HD12 ILE A 171 -12.371 -0.596 -14.337 1.00 0.00 H new ATOM 0 HD13 ILE A 171 -10.858 -1.488 -14.050 1.00 0.00 H new ATOM 2697 N ASP A 172 -15.800 -3.302 -14.866 1.00 0.00 N ATOM 2698 CA ASP A 172 -16.960 -2.895 -15.649 1.00 0.00 C ATOM 2699 C ASP A 172 -17.031 -1.372 -15.797 1.00 0.00 C ATOM 2700 O ASP A 172 -17.958 -0.834 -16.402 1.00 0.00 O ATOM 2701 CB ASP A 172 -18.238 -3.445 -15.002 1.00 0.00 C ATOM 2702 CG ASP A 172 -19.472 -3.260 -15.858 1.00 0.00 C ATOM 2703 OD1 ASP A 172 -19.554 -3.887 -16.940 1.00 0.00 O ATOM 2704 OD2 ASP A 172 -20.379 -2.510 -15.445 1.00 0.00 O ATOM 0 H ASP A 172 -15.758 -2.905 -13.927 1.00 0.00 H new ATOM 0 HA ASP A 172 -16.863 -3.310 -16.652 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -18.104 -4.507 -14.795 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -18.393 -2.951 -14.043 1.00 0.00 H new ATOM 2709 N GLU A 173 -16.035 -0.686 -15.275 1.00 0.00 N ATOM 2710 CA GLU A 173 -15.990 0.769 -15.355 1.00 0.00 C ATOM 2711 C GLU A 173 -15.090 1.231 -16.489 1.00 0.00 C ATOM 2712 O GLU A 173 -14.007 0.689 -16.716 1.00 0.00 O ATOM 2713 CB GLU A 173 -15.560 1.400 -14.028 1.00 0.00 C ATOM 2714 CG GLU A 173 -14.498 0.640 -13.311 1.00 0.00 C ATOM 2715 CD GLU A 173 -15.075 -0.378 -12.355 1.00 0.00 C ATOM 2716 OE1 GLU A 173 -15.391 -0.003 -11.208 1.00 0.00 O ATOM 2717 OE2 GLU A 173 -15.234 -1.557 -12.745 1.00 0.00 O ATOM 0 H GLU A 173 -15.243 -1.108 -14.790 1.00 0.00 H new ATOM 0 HA GLU A 173 -17.004 1.108 -15.566 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -15.203 2.412 -14.218 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -16.432 1.486 -13.379 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -13.861 0.135 -14.037 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -13.864 1.335 -12.761 1.00 0.00 H new ATOM 2724 N LEU A 174 -15.572 2.216 -17.199 1.00 0.00 N ATOM 2725 CA LEU A 174 -14.914 2.757 -18.376 1.00 0.00 C ATOM 2726 C LEU A 174 -14.071 3.981 -18.069 1.00 0.00 C ATOM 2727 O LEU A 174 -14.353 4.748 -17.146 1.00 0.00 O ATOM 2728 CB LEU A 174 -15.948 3.096 -19.452 1.00 0.00 C ATOM 2729 CG LEU A 174 -16.823 1.934 -19.938 1.00 0.00 C ATOM 2730 CD1 LEU A 174 -17.842 2.426 -20.953 1.00 0.00 C ATOM 2731 CD2 LEU A 174 -15.968 0.831 -20.540 1.00 0.00 C ATOM 0 H LEU A 174 -16.452 2.680 -16.977 1.00 0.00 H new ATOM 0 HA LEU A 174 -14.238 1.984 -18.741 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -16.601 3.879 -19.066 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -15.424 3.514 -20.312 1.00 0.00 H new ATOM 0 HG LEU A 174 -17.355 1.525 -19.079 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -18.455 1.589 -21.288 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -18.479 3.181 -20.492 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -17.324 2.861 -21.807 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -16.609 0.017 -20.878 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -15.407 1.227 -21.387 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -15.274 0.457 -19.788 1.00 0.00 H new ATOM 2743 N ILE A 175 -13.043 4.140 -18.858 1.00 0.00 N ATOM 2744 CA ILE A 175 -12.143 5.271 -18.796 1.00 0.00 C ATOM 2745 C ILE A 175 -12.026 5.902 -20.172 1.00 0.00 C ATOM 2746 O ILE A 175 -12.242 5.235 -21.185 1.00 0.00 O ATOM 2747 CB ILE A 175 -10.743 4.829 -18.350 1.00 0.00 C ATOM 2748 CG1 ILE A 175 -10.315 3.616 -19.177 1.00 0.00 C ATOM 2749 CG2 ILE A 175 -10.680 4.557 -16.850 1.00 0.00 C ATOM 2750 CD1 ILE A 175 -8.971 3.082 -18.824 1.00 0.00 C ATOM 0 H ILE A 175 -12.797 3.468 -19.585 1.00 0.00 H new ATOM 0 HA ILE A 175 -12.544 5.985 -18.077 1.00 0.00 H new ATOM 0 HB ILE A 175 -10.040 5.642 -18.530 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -11.053 2.824 -19.050 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -10.320 3.889 -20.232 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -9.671 4.247 -16.579 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -10.940 5.464 -16.304 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -11.384 3.765 -16.594 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -8.743 2.224 -19.456 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -8.220 3.856 -18.979 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -8.965 2.775 -17.778 1.00 0.00 H new ATOM 2762 N PHE A 176 -11.711 7.176 -20.213 1.00 0.00 N ATOM 2763 CA PHE A 176 -11.507 7.859 -21.470 1.00 0.00 C ATOM 2764 C PHE A 176 -10.097 8.401 -21.530 1.00 0.00 C ATOM 2765 O PHE A 176 -9.759 9.353 -20.836 1.00 0.00 O ATOM 2766 CB PHE A 176 -12.544 8.973 -21.667 1.00 0.00 C ATOM 2767 CG PHE A 176 -13.954 8.455 -21.786 1.00 0.00 C ATOM 2768 CD1 PHE A 176 -14.467 8.089 -23.020 1.00 0.00 C ATOM 2769 CD2 PHE A 176 -14.760 8.324 -20.665 1.00 0.00 C ATOM 2770 CE1 PHE A 176 -15.757 7.604 -23.134 1.00 0.00 C ATOM 2771 CE2 PHE A 176 -16.049 7.838 -20.773 1.00 0.00 C ATOM 2772 CZ PHE A 176 -16.548 7.478 -22.009 1.00 0.00 C ATOM 0 H PHE A 176 -11.590 7.762 -19.387 1.00 0.00 H new ATOM 0 HA PHE A 176 -11.642 7.148 -22.285 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -12.488 9.666 -20.827 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -12.294 9.539 -22.565 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -13.852 8.184 -23.903 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -14.375 8.605 -19.696 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -16.146 7.324 -24.102 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -16.665 7.740 -19.892 1.00 0.00 H new ATOM 0 HZ PHE A 176 -17.555 7.098 -22.096 1.00 0.00 H new ATOM 2782 N ASN A 177 -9.282 7.768 -22.350 1.00 0.00 N ATOM 2783 CA ASN A 177 -7.869 8.121 -22.494 1.00 0.00 C ATOM 2784 C ASN A 177 -7.744 9.406 -23.290 1.00 0.00 C ATOM 2785 O ASN A 177 -6.858 10.222 -23.051 1.00 0.00 O ATOM 2786 CB ASN A 177 -7.149 7.009 -23.241 1.00 0.00 C ATOM 2787 CG ASN A 177 -7.465 5.633 -22.694 1.00 0.00 C ATOM 2788 OD1 ASN A 177 -8.438 5.006 -23.117 1.00 0.00 O ATOM 2789 ND2 ASN A 177 -6.656 5.142 -21.784 1.00 0.00 N ATOM 0 H ASN A 177 -9.575 6.990 -22.941 1.00 0.00 H new ATOM 0 HA ASN A 177 -7.428 8.256 -21.506 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -7.425 7.048 -24.295 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -6.074 7.178 -23.186 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -6.823 4.211 -21.402 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -5.861 5.692 -21.459 1.00 0.00 H new ATOM 2796 N ILE A 178 -8.651 9.549 -24.255 1.00 0.00 N ATOM 2797 CA ILE A 178 -8.731 10.708 -25.132 1.00 0.00 C ATOM 2798 C ILE A 178 -7.718 10.659 -26.267 1.00 0.00 C ATOM 2799 O ILE A 178 -6.540 11.002 -26.106 1.00 0.00 O ATOM 2800 CB ILE A 178 -8.631 12.057 -24.383 1.00 0.00 C ATOM 2801 CG1 ILE A 178 -9.776 12.179 -23.366 1.00 0.00 C ATOM 2802 CG2 ILE A 178 -8.677 13.208 -25.389 1.00 0.00 C ATOM 2803 CD1 ILE A 178 -9.644 13.354 -22.424 1.00 0.00 C ATOM 0 H ILE A 178 -9.364 8.846 -24.450 1.00 0.00 H new ATOM 0 HA ILE A 178 -9.729 10.652 -25.566 1.00 0.00 H new ATOM 0 HB ILE A 178 -7.686 12.103 -23.843 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -10.719 12.264 -23.906 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -9.826 11.261 -22.780 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -8.606 14.158 -24.859 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -7.842 13.117 -26.084 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -9.615 13.170 -25.942 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -10.492 13.368 -21.739 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -8.719 13.262 -21.855 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -9.626 14.280 -22.998 1.00 0.00 H new ATOM 2815 N ASN A 179 -8.184 10.201 -27.405 1.00 0.00 N ATOM 2816 CA ASN A 179 -7.384 10.175 -28.613 1.00 0.00 C ATOM 2817 C ASN A 179 -7.933 11.194 -29.578 1.00 0.00 C ATOM 2818 O ASN A 179 -7.247 11.655 -30.492 1.00 0.00 O ATOM 2819 CB ASN A 179 -7.453 8.787 -29.249 1.00 0.00 C ATOM 2820 CG ASN A 179 -6.629 8.657 -30.526 1.00 0.00 C ATOM 2821 OD1 ASN A 179 -7.121 8.910 -31.627 1.00 0.00 O ATOM 2822 ND2 ASN A 179 -5.378 8.245 -30.389 1.00 0.00 N ATOM 0 H ASN A 179 -9.129 9.835 -27.523 1.00 0.00 H new ATOM 0 HA ASN A 179 -6.346 10.406 -28.372 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -7.106 8.048 -28.526 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -8.493 8.551 -29.473 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -4.787 8.127 -31.212 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -5.006 8.045 -29.461 1.00 0.00 H new ATOM 2829 N THR A 180 -9.172 11.575 -29.341 1.00 0.00 N ATOM 2830 CA THR A 180 -9.875 12.457 -30.228 1.00 0.00 C ATOM 2831 C THR A 180 -10.428 13.658 -29.480 1.00 0.00 C ATOM 2832 O THR A 180 -10.532 13.644 -28.246 1.00 0.00 O ATOM 2833 CB THR A 180 -11.043 11.708 -30.891 1.00 0.00 C ATOM 2834 OG1 THR A 180 -12.015 11.354 -29.894 1.00 0.00 O ATOM 2835 CG2 THR A 180 -10.534 10.440 -31.547 1.00 0.00 C ATOM 0 H THR A 180 -9.712 11.279 -28.528 1.00 0.00 H new ATOM 0 HA THR A 180 -9.170 12.803 -30.984 1.00 0.00 H new ATOM 0 HB THR A 180 -11.497 12.354 -31.642 1.00 0.00 H new ATOM 0 HG1 THR A 180 -11.742 10.524 -29.451 1.00 0.00 H new ATOM 0 HG21 THR A 180 -11.366 9.913 -32.015 1.00 0.00 H new ATOM 0 HG22 THR A 180 -9.793 10.695 -32.305 1.00 0.00 H new ATOM 0 HG23 THR A 180 -10.077 9.799 -30.793 1.00 0.00 H new ATOM 2843 N LYS A 181 -10.768 14.701 -30.224 1.00 0.00 N ATOM 2844 CA LYS A 181 -11.363 15.895 -29.650 1.00 0.00 C ATOM 2845 C LYS A 181 -12.683 15.544 -28.971 1.00 0.00 C ATOM 2846 O LYS A 181 -13.029 16.113 -27.939 1.00 0.00 O ATOM 2847 CB LYS A 181 -11.608 16.908 -30.755 1.00 0.00 C ATOM 2848 CG LYS A 181 -10.398 17.093 -31.633 1.00 0.00 C ATOM 2849 CD LYS A 181 -9.187 17.522 -30.844 1.00 0.00 C ATOM 2850 CE LYS A 181 -7.962 17.450 -31.710 1.00 0.00 C ATOM 2851 NZ LYS A 181 -6.749 17.932 -31.011 1.00 0.00 N ATOM 0 H LYS A 181 -10.640 14.742 -31.235 1.00 0.00 H new ATOM 0 HA LYS A 181 -10.687 16.318 -28.907 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -12.451 16.582 -31.364 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -11.885 17.865 -30.314 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -10.180 16.159 -32.152 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -10.616 17.839 -32.397 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -9.323 18.539 -30.476 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -9.065 16.880 -29.971 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -7.808 16.420 -32.032 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -8.120 18.045 -32.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -5.930 17.863 -31.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -6.883 18.923 -30.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -6.580 17.349 -30.167 1.00 0.00 H new ATOM 2865 N ASP A 182 -13.405 14.586 -29.555 1.00 0.00 N ATOM 2866 CA ASP A 182 -14.683 14.141 -29.003 1.00 0.00 C ATOM 2867 C ASP A 182 -14.489 13.549 -27.621 1.00 0.00 C ATOM 2868 O ASP A 182 -15.277 13.802 -26.715 1.00 0.00 O ATOM 2869 CB ASP A 182 -15.337 13.099 -29.911 1.00 0.00 C ATOM 2870 CG ASP A 182 -15.768 13.665 -31.242 1.00 0.00 C ATOM 2871 OD1 ASP A 182 -16.680 14.517 -31.269 1.00 0.00 O ATOM 2872 OD2 ASP A 182 -15.195 13.254 -32.279 1.00 0.00 O ATOM 0 H ASP A 182 -13.126 14.104 -30.410 1.00 0.00 H new ATOM 0 HA ASP A 182 -15.335 15.012 -28.935 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -14.636 12.281 -30.080 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -16.204 12.676 -29.404 1.00 0.00 H new ATOM 2877 N ASP A 183 -13.427 12.758 -27.461 1.00 0.00 N ATOM 2878 CA ASP A 183 -13.113 12.160 -26.162 1.00 0.00 C ATOM 2879 C ASP A 183 -12.791 13.251 -25.167 1.00 0.00 C ATOM 2880 O ASP A 183 -13.219 13.211 -24.018 1.00 0.00 O ATOM 2881 CB ASP A 183 -11.904 11.225 -26.258 1.00 0.00 C ATOM 2882 CG ASP A 183 -12.125 10.016 -27.131 1.00 0.00 C ATOM 2883 OD1 ASP A 183 -13.187 9.379 -27.021 1.00 0.00 O ATOM 2884 OD2 ASP A 183 -11.215 9.696 -27.936 1.00 0.00 O ATOM 0 H ASP A 183 -12.775 12.518 -28.207 1.00 0.00 H new ATOM 0 HA ASP A 183 -13.982 11.587 -25.840 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -11.054 11.787 -26.644 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -11.637 10.891 -25.255 1.00 0.00 H new ATOM 2889 N LEU A 184 -12.037 14.232 -25.638 1.00 0.00 N ATOM 2890 CA LEU A 184 -11.613 15.365 -24.832 1.00 0.00 C ATOM 2891 C LEU A 184 -12.828 16.149 -24.345 1.00 0.00 C ATOM 2892 O LEU A 184 -12.950 16.472 -23.162 1.00 0.00 O ATOM 2893 CB LEU A 184 -10.724 16.262 -25.688 1.00 0.00 C ATOM 2894 CG LEU A 184 -10.156 17.494 -25.010 1.00 0.00 C ATOM 2895 CD1 LEU A 184 -9.232 17.094 -23.877 1.00 0.00 C ATOM 2896 CD2 LEU A 184 -9.423 18.343 -26.019 1.00 0.00 C ATOM 0 H LEU A 184 -11.699 14.264 -26.600 1.00 0.00 H new ATOM 0 HA LEU A 184 -11.060 15.012 -23.961 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -9.893 15.663 -26.061 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -11.299 16.584 -26.556 1.00 0.00 H new ATOM 0 HG LEU A 184 -10.976 18.078 -24.591 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -8.832 17.989 -23.400 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -9.787 16.509 -23.144 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -8.411 16.495 -24.271 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -9.018 19.226 -25.525 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -8.608 17.766 -26.457 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -10.113 18.651 -26.805 1.00 0.00 H new ATOM 2908 N LYS A 185 -13.720 16.437 -25.273 1.00 0.00 N ATOM 2909 CA LYS A 185 -14.957 17.143 -24.987 1.00 0.00 C ATOM 2910 C LYS A 185 -15.846 16.336 -24.048 1.00 0.00 C ATOM 2911 O LYS A 185 -16.398 16.871 -23.101 1.00 0.00 O ATOM 2912 CB LYS A 185 -15.680 17.442 -26.301 1.00 0.00 C ATOM 2913 CG LYS A 185 -17.006 18.163 -26.160 1.00 0.00 C ATOM 2914 CD LYS A 185 -17.592 18.466 -27.529 1.00 0.00 C ATOM 2915 CE LYS A 185 -18.952 19.128 -27.429 1.00 0.00 C ATOM 2916 NZ LYS A 185 -19.973 18.213 -26.863 1.00 0.00 N ATOM 0 H LYS A 185 -13.607 16.186 -26.255 1.00 0.00 H new ATOM 0 HA LYS A 185 -14.723 18.081 -24.484 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -15.023 18.043 -26.930 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -15.850 16.502 -26.825 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -17.702 17.550 -25.587 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -16.866 19.090 -25.604 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -16.912 19.116 -28.079 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -17.680 17.541 -28.099 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -18.877 20.019 -26.805 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -19.269 19.458 -28.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -20.916 18.495 -27.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -19.774 17.239 -27.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -19.946 18.263 -25.825 1.00 0.00 H new ATOM 2930 N LEU A 186 -15.969 15.048 -24.308 1.00 0.00 N ATOM 2931 CA LEU A 186 -16.784 14.187 -23.473 1.00 0.00 C ATOM 2932 C LEU A 186 -16.233 14.166 -22.049 1.00 0.00 C ATOM 2933 O LEU A 186 -16.985 14.286 -21.074 1.00 0.00 O ATOM 2934 CB LEU A 186 -16.837 12.770 -24.076 1.00 0.00 C ATOM 2935 CG LEU A 186 -17.709 11.740 -23.344 1.00 0.00 C ATOM 2936 CD1 LEU A 186 -18.190 10.676 -24.316 1.00 0.00 C ATOM 2937 CD2 LEU A 186 -16.936 11.086 -22.210 1.00 0.00 C ATOM 0 H LEU A 186 -15.515 14.576 -25.090 1.00 0.00 H new ATOM 0 HA LEU A 186 -17.801 14.576 -23.433 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -17.195 12.850 -25.102 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -15.819 12.382 -24.123 1.00 0.00 H new ATOM 0 HG LEU A 186 -18.570 12.261 -22.924 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -18.807 9.951 -23.786 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -18.777 11.144 -25.106 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -17.331 10.169 -24.755 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -17.574 10.360 -21.706 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -16.058 10.580 -22.612 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -16.621 11.848 -21.498 1.00 0.00 H new ATOM 2949 N ALA A 187 -14.917 14.037 -21.941 1.00 0.00 N ATOM 2950 CA ALA A 187 -14.251 14.008 -20.654 1.00 0.00 C ATOM 2951 C ALA A 187 -14.458 15.308 -19.882 1.00 0.00 C ATOM 2952 O ALA A 187 -14.715 15.288 -18.678 1.00 0.00 O ATOM 2953 CB ALA A 187 -12.774 13.731 -20.833 1.00 0.00 C ATOM 0 H ALA A 187 -14.289 13.950 -22.740 1.00 0.00 H new ATOM 0 HA ALA A 187 -14.696 13.203 -20.069 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -12.287 13.712 -19.858 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -12.642 12.767 -21.324 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -12.329 14.514 -21.446 1.00 0.00 H new ATOM 2959 N GLU A 188 -14.359 16.442 -20.572 1.00 0.00 N ATOM 2960 CA GLU A 188 -14.540 17.723 -19.911 1.00 0.00 C ATOM 2961 C GLU A 188 -16.004 17.940 -19.526 1.00 0.00 C ATOM 2962 O GLU A 188 -16.300 18.508 -18.470 1.00 0.00 O ATOM 2963 CB GLU A 188 -14.028 18.885 -20.782 1.00 0.00 C ATOM 2964 CG GLU A 188 -14.804 19.122 -22.045 1.00 0.00 C ATOM 2965 CD GLU A 188 -14.337 20.354 -22.777 1.00 0.00 C ATOM 2966 OE1 GLU A 188 -14.517 21.469 -22.238 1.00 0.00 O ATOM 2967 OE2 GLU A 188 -13.775 20.224 -23.884 1.00 0.00 O ATOM 0 H GLU A 188 -14.158 16.497 -21.571 1.00 0.00 H new ATOM 0 HA GLU A 188 -13.946 17.705 -18.997 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -14.043 19.799 -20.188 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -12.988 18.692 -21.044 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -14.706 18.255 -22.698 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -15.863 19.223 -21.806 1.00 0.00 H new ATOM 2974 N MET A 189 -16.915 17.470 -20.377 1.00 0.00 N ATOM 2975 CA MET A 189 -18.339 17.607 -20.127 1.00 0.00 C ATOM 2976 C MET A 189 -18.779 16.853 -18.898 1.00 0.00 C ATOM 2977 O MET A 189 -19.546 17.372 -18.099 1.00 0.00 O ATOM 2978 CB MET A 189 -19.148 17.149 -21.318 1.00 0.00 C ATOM 2979 CG MET A 189 -19.052 18.069 -22.511 1.00 0.00 C ATOM 2980 SD MET A 189 -19.965 17.437 -23.910 1.00 0.00 S ATOM 2981 CE MET A 189 -21.614 17.537 -23.241 1.00 0.00 C ATOM 0 H MET A 189 -16.685 16.990 -21.247 1.00 0.00 H new ATOM 0 HA MET A 189 -18.520 18.668 -19.955 1.00 0.00 H new ATOM 0 HB2 MET A 189 -18.814 16.154 -21.611 1.00 0.00 H new ATOM 0 HB3 MET A 189 -20.193 17.060 -21.023 1.00 0.00 H new ATOM 0 HG2 MET A 189 -19.434 19.054 -22.242 1.00 0.00 H new ATOM 0 HG3 MET A 189 -18.006 18.198 -22.788 1.00 0.00 H new ATOM 0 HE1 MET A 189 -22.335 17.583 -24.057 1.00 0.00 H new ATOM 0 HE2 MET A 189 -21.813 16.657 -22.630 1.00 0.00 H new ATOM 0 HE3 MET A 189 -21.704 18.433 -22.627 1.00 0.00 H new ATOM 2991 N LEU A 190 -18.275 15.637 -18.721 1.00 0.00 N ATOM 2992 CA LEU A 190 -18.677 14.834 -17.577 1.00 0.00 C ATOM 2993 C LEU A 190 -18.220 15.474 -16.276 1.00 0.00 C ATOM 2994 O LEU A 190 -18.926 15.428 -15.272 1.00 0.00 O ATOM 2995 CB LEU A 190 -18.206 13.361 -17.709 1.00 0.00 C ATOM 2996 CG LEU A 190 -16.694 13.098 -17.732 1.00 0.00 C ATOM 2997 CD1 LEU A 190 -16.128 13.038 -16.321 1.00 0.00 C ATOM 2998 CD2 LEU A 190 -16.396 11.809 -18.477 1.00 0.00 C ATOM 0 H LEU A 190 -17.600 15.193 -19.344 1.00 0.00 H new ATOM 0 HA LEU A 190 -19.766 14.804 -17.557 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -18.633 12.796 -16.880 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -18.632 12.953 -18.626 1.00 0.00 H new ATOM 0 HG LEU A 190 -16.213 13.926 -18.253 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -15.055 12.851 -16.367 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -16.309 13.987 -15.816 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -16.613 12.234 -15.768 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -15.320 11.634 -18.486 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -16.895 10.977 -17.979 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -16.759 11.889 -19.502 1.00 0.00 H new ATOM 3010 N LEU A 191 -17.046 16.091 -16.305 1.00 0.00 N ATOM 3011 CA LEU A 191 -16.513 16.770 -15.134 1.00 0.00 C ATOM 3012 C LEU A 191 -17.402 17.929 -14.732 1.00 0.00 C ATOM 3013 O LEU A 191 -17.733 18.106 -13.556 1.00 0.00 O ATOM 3014 CB LEU A 191 -15.127 17.300 -15.445 1.00 0.00 C ATOM 3015 CG LEU A 191 -14.055 16.250 -15.639 1.00 0.00 C ATOM 3016 CD1 LEU A 191 -12.784 16.893 -16.124 1.00 0.00 C ATOM 3017 CD2 LEU A 191 -13.817 15.518 -14.345 1.00 0.00 C ATOM 0 H LEU A 191 -16.445 16.135 -17.128 1.00 0.00 H new ATOM 0 HA LEU A 191 -16.470 16.055 -14.312 1.00 0.00 H new ATOM 0 HB2 LEU A 191 -15.184 17.907 -16.349 1.00 0.00 H new ATOM 0 HB3 LEU A 191 -14.820 17.962 -14.635 1.00 0.00 H new ATOM 0 HG LEU A 191 -14.387 15.533 -16.390 1.00 0.00 H new ATOM 0 HD11 LEU A 191 -12.019 16.129 -16.260 1.00 0.00 H new ATOM 0 HD12 LEU A 191 -12.969 17.395 -17.074 1.00 0.00 H new ATOM 0 HD13 LEU A 191 -12.442 17.622 -15.389 1.00 0.00 H new ATOM 0 HD21 LEU A 191 -13.044 14.763 -14.491 1.00 0.00 H new ATOM 0 HD22 LEU A 191 -13.494 16.225 -13.581 1.00 0.00 H new ATOM 0 HD23 LEU A 191 -14.740 15.035 -14.025 1.00 0.00 H new ATOM 3029 N LYS A 192 -17.786 18.708 -15.718 1.00 0.00 N ATOM 3030 CA LYS A 192 -18.634 19.869 -15.501 1.00 0.00 C ATOM 3031 C LYS A 192 -20.067 19.464 -15.131 1.00 0.00 C ATOM 3032 O LYS A 192 -20.662 20.032 -14.216 1.00 0.00 O ATOM 3033 CB LYS A 192 -18.620 20.777 -16.735 1.00 0.00 C ATOM 3034 CG LYS A 192 -19.415 22.062 -16.569 1.00 0.00 C ATOM 3035 CD LYS A 192 -19.298 22.948 -17.798 1.00 0.00 C ATOM 3036 CE LYS A 192 -20.056 24.253 -17.617 1.00 0.00 C ATOM 3037 NZ LYS A 192 -21.514 24.033 -17.457 1.00 0.00 N ATOM 0 H LYS A 192 -17.523 18.559 -16.692 1.00 0.00 H new ATOM 0 HA LYS A 192 -18.229 20.426 -14.656 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -17.587 21.030 -16.975 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -19.018 20.223 -17.585 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -20.463 21.823 -16.389 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -19.057 22.603 -15.693 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -18.247 23.161 -17.996 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -19.686 22.418 -18.668 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -19.671 24.777 -16.743 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -19.879 24.897 -18.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -22.010 24.946 -17.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -21.857 23.411 -18.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -21.699 23.588 -16.535 1.00 0.00 H new ATOM 3051 N LYS A 193 -20.607 18.474 -15.836 1.00 0.00 N ATOM 3052 CA LYS A 193 -21.968 17.999 -15.584 1.00 0.00 C ATOM 3053 C LYS A 193 -22.106 17.396 -14.198 1.00 0.00 C ATOM 3054 O LYS A 193 -23.110 17.608 -13.521 1.00 0.00 O ATOM 3055 CB LYS A 193 -22.407 16.984 -16.644 1.00 0.00 C ATOM 3056 CG LYS A 193 -22.640 17.579 -18.030 1.00 0.00 C ATOM 3057 CD LYS A 193 -23.778 18.598 -18.032 1.00 0.00 C ATOM 3058 CE LYS A 193 -25.116 17.960 -17.666 1.00 0.00 C ATOM 3059 NZ LYS A 193 -25.512 16.900 -18.628 1.00 0.00 N ATOM 0 H LYS A 193 -20.124 17.983 -16.588 1.00 0.00 H new ATOM 0 HA LYS A 193 -22.622 18.869 -15.642 1.00 0.00 H new ATOM 0 HB2 LYS A 193 -21.648 16.205 -16.719 1.00 0.00 H new ATOM 0 HB3 LYS A 193 -23.326 16.503 -16.310 1.00 0.00 H new ATOM 0 HG2 LYS A 193 -21.724 18.058 -18.378 1.00 0.00 H new ATOM 0 HG3 LYS A 193 -22.869 16.779 -18.734 1.00 0.00 H new ATOM 0 HD2 LYS A 193 -23.551 19.396 -17.325 1.00 0.00 H new ATOM 0 HD3 LYS A 193 -23.852 19.057 -19.018 1.00 0.00 H new ATOM 0 HE2 LYS A 193 -25.052 17.534 -16.665 1.00 0.00 H new ATOM 0 HE3 LYS A 193 -25.888 18.729 -17.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 -26.500 16.625 -18.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 -25.419 17.260 -19.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 -24.895 16.072 -18.505 1.00 0.00 H new ATOM 3073 N ASP A 194 -21.092 16.659 -13.771 1.00 0.00 N ATOM 3074 CA ASP A 194 -21.118 16.004 -12.464 1.00 0.00 C ATOM 3075 C ASP A 194 -21.084 17.026 -11.339 1.00 0.00 C ATOM 3076 O ASP A 194 -21.570 16.775 -10.234 1.00 0.00 O ATOM 3077 CB ASP A 194 -19.952 15.023 -12.333 1.00 0.00 C ATOM 3078 CG ASP A 194 -20.008 14.216 -11.056 1.00 0.00 C ATOM 3079 OD1 ASP A 194 -20.940 13.400 -10.902 1.00 0.00 O ATOM 3080 OD2 ASP A 194 -19.110 14.382 -10.203 1.00 0.00 O ATOM 0 H ASP A 194 -20.240 16.497 -14.307 1.00 0.00 H new ATOM 0 HA ASP A 194 -22.052 15.447 -12.385 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -19.955 14.345 -13.187 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -19.013 15.575 -12.368 1.00 0.00 H new ATOM 3085 N GLY A 195 -20.512 18.178 -11.626 1.00 0.00 N ATOM 3086 CA GLY A 195 -20.463 19.246 -10.648 1.00 0.00 C ATOM 3087 C GLY A 195 -21.714 20.104 -10.683 1.00 0.00 C ATOM 3088 O GLY A 195 -21.950 20.900 -9.776 1.00 0.00 O ATOM 0 H GLY A 195 -20.077 18.398 -12.522 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -20.343 18.821 -9.652 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -19.589 19.870 -10.836 1.00 0.00 H new ATOM 3092 N LEU A 196 -22.520 19.908 -11.741 1.00 0.00 N ATOM 3093 CA LEU A 196 -23.772 20.645 -11.976 1.00 0.00 C ATOM 3094 C LEU A 196 -23.679 22.111 -11.553 1.00 0.00 C ATOM 3095 O LEU A 196 -23.030 22.902 -12.307 1.00 0.00 O ATOM 3096 CB LEU A 196 -24.970 19.929 -11.314 1.00 0.00 C ATOM 3097 CG LEU A 196 -24.922 19.744 -9.788 1.00 0.00 C ATOM 3098 CD1 LEU A 196 -25.379 21.001 -9.066 1.00 0.00 C ATOM 3099 CD2 LEU A 196 -25.766 18.553 -9.373 1.00 0.00 C ATOM 0 H LEU A 196 -22.316 19.222 -12.468 1.00 0.00 H new ATOM 0 HA LEU A 196 -23.941 20.652 -13.053 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -25.874 20.487 -11.558 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -25.070 18.944 -11.771 1.00 0.00 H new ATOM 0 HG LEU A 196 -23.887 19.555 -9.504 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -25.334 20.839 -7.989 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -24.728 21.832 -9.335 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -26.404 21.234 -9.355 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -25.722 18.435 -8.290 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -26.800 18.715 -9.678 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -25.384 17.652 -9.852 1.00 0.00 H new TER 3111 LEU A 196