USER MOD reduce.3.24.130724 H: found=0, std=0, add=1583, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1582 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 125 ASN : amide:sc= -2.06 K(o=-3.1,f=-17!) USER MOD Set 1.2: A 150 ASN : amide:sc= -1.05 K(o=-3.1,f=-14!) USER MOD Set 2.1: A 123 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 124 ASN : amide:sc= -1.61 X(o=-1.6,f=-1.8) USER MOD Set 3.1: A 52 HIS : no HE2:sc= -2.09 K(o=-2.4,f=-10!) USER MOD Set 3.2: A 76 SER OG : rot 62:sc= -0.312 USER MOD Set 4.1: A 40 MET CE :methyl -167:sc= 0 (180deg=-0.164) USER MOD Set 4.2: A 65 SER OG : rot -50:sc= -3 USER MOD Set 5.1: A 31 HIS : no HD1:sc= 0 X(o=-0.96,f=-1) USER MOD Set 5.2: A 56 SER OG : rot -150:sc= -0.964 USER MOD Set 6.1: A 5 THR OG1 : rot 124:sc= 0.319 USER MOD Set 6.2: A 6 THR OG1 : rot 174:sc= 1.09 USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 LYS NZ :NH3+ -98:sc= -0.684 (180deg=-1.58!) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 162:sc= -0.0154 (180deg=-0.171) USER MOD Single : A 43 THR OG1 : rot 50:sc= -4.37 USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 CYS SG : rot 180:sc= -0.107 USER MOD Single : A 51 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.0837) USER MOD Single : A 57 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= -4.44! C(o=-4.4!,f=-19!) USER MOD Single : A 59 ASN : amide:sc= -4.51 K(o=-4.5,f=-9.6!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0.00533 USER MOD Single : A 69 MET CE :methyl 153:sc= -0.9 (180deg=-2.04!) USER MOD Single : A 71 ASN : amide:sc= -0.462 X(o=-0.46,f=-0.014) USER MOD Single : A 80 ASN : amide:sc= -12.9! C(o=-13!,f=-18!) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 ASN : amide:sc= -9.82 K(o=-9.8,f=-13!) USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 102 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -5.52! C(o=-5.5!,f=-12!) USER MOD Single : A 104 GLN : amide:sc= -4.15! C(o=-4.2!,f=-5.2!) USER MOD Single : A 107 SER OG : rot -110:sc= -0.508 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN : amide:sc= -0.0405 K(o=-0.04,f=-1.4) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 MET CE :methyl -142:sc= -0.0912 (180deg=-2.53!) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 THR OG1 : rot 46:sc= 1.01 USER MOD Single : A 129 ASN : amide:sc= -0.139 X(o=-0.14,f=-0.022) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 TYR OH : rot 147:sc= 1.07 USER MOD Single : A 154 ASN : amide:sc= -3.43 X(o=-3.4,f=-3.3!) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ -170:sc= 0.0619 (180deg=0.0391) USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 160 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 162 THR OG1 : rot 172:sc= -0.408 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= -0.234 USER MOD Single : A 171 LYS NZ :NH3+ -143:sc= -5.21! (180deg=-7.48!) USER MOD Single : A 175 ASN : amide:sc= -0.297 K(o=-0.3,f=-1.5!) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.19) USER MOD Single : A 182 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 191 GLN : amide:sc= -0.0105 K(o=-0.01,f=-1.3) USER MOD Single : A 193 ASN : amide:sc= -1.39 K(o=-1.4,f=-2.1) USER MOD ----------------------------------------------------------------- ATOM 18 N ALA A 2 -11.309 -8.568 15.228 1.00 0.00 N ATOM 19 CA ALA A 2 -12.414 -7.807 14.572 1.00 0.00 C ATOM 20 C ALA A 2 -13.035 -8.663 13.466 1.00 0.00 C ATOM 21 O ALA A 2 -12.392 -9.536 12.918 1.00 0.00 O ATOM 22 CB ALA A 2 -11.853 -6.520 13.967 1.00 0.00 C ATOM 0 HA ALA A 2 -13.176 -7.560 15.311 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -12.658 -5.963 13.487 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -11.409 -5.911 14.755 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -11.092 -6.767 13.227 1.00 0.00 H new ATOM 28 N LYS A 3 -14.277 -8.413 13.132 1.00 0.00 N ATOM 29 CA LYS A 3 -14.943 -9.204 12.055 1.00 0.00 C ATOM 30 C LYS A 3 -15.175 -8.304 10.837 1.00 0.00 C ATOM 31 O LYS A 3 -14.639 -7.215 10.754 1.00 0.00 O ATOM 32 CB LYS A 3 -16.283 -9.740 12.564 1.00 0.00 C ATOM 33 CG LYS A 3 -16.548 -11.126 11.968 1.00 0.00 C ATOM 34 CD LYS A 3 -16.157 -12.209 12.982 1.00 0.00 C ATOM 35 CE LYS A 3 -17.182 -13.344 12.944 1.00 0.00 C ATOM 36 NZ LYS A 3 -16.524 -14.622 13.338 1.00 0.00 N ATOM 0 H LYS A 3 -14.859 -7.693 13.561 1.00 0.00 H new ATOM 0 HA LYS A 3 -14.307 -10.043 11.772 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -16.272 -9.798 13.652 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -17.086 -9.056 12.289 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -17.601 -11.224 11.705 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -15.977 -11.252 11.048 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -15.164 -12.595 12.752 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -16.109 -11.783 13.984 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -18.008 -13.125 13.620 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -17.604 -13.434 11.943 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -17.221 -15.394 13.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -15.750 -14.832 12.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -16.142 -14.533 14.301 1.00 0.00 H new ATOM 50 N ALA A 4 -15.964 -8.752 9.893 1.00 0.00 N ATOM 51 CA ALA A 4 -16.229 -7.924 8.679 1.00 0.00 C ATOM 52 C ALA A 4 -17.515 -8.400 8.002 1.00 0.00 C ATOM 53 O ALA A 4 -17.480 -9.129 7.027 1.00 0.00 O ATOM 54 CB ALA A 4 -15.056 -8.056 7.708 1.00 0.00 C ATOM 0 H ALA A 4 -16.436 -9.656 9.911 1.00 0.00 H new ATOM 0 HA ALA A 4 -16.343 -6.880 8.970 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -15.248 -7.452 6.821 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -14.143 -7.710 8.192 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -14.940 -9.100 7.418 1.00 0.00 H new ATOM 60 N THR A 5 -18.651 -7.993 8.513 1.00 0.00 N ATOM 61 CA THR A 5 -19.943 -8.420 7.901 1.00 0.00 C ATOM 62 C THR A 5 -20.810 -7.189 7.594 1.00 0.00 C ATOM 63 O THR A 5 -20.826 -6.701 6.479 1.00 0.00 O ATOM 64 CB THR A 5 -20.675 -9.360 8.867 1.00 0.00 C ATOM 65 OG1 THR A 5 -20.943 -8.676 10.084 1.00 0.00 O ATOM 66 CG2 THR A 5 -19.798 -10.579 9.155 1.00 0.00 C ATOM 0 H THR A 5 -18.737 -7.384 9.327 1.00 0.00 H new ATOM 0 HA THR A 5 -19.748 -8.947 6.967 1.00 0.00 H new ATOM 0 HB THR A 5 -21.613 -9.683 8.416 1.00 0.00 H new ATOM 0 HG1 THR A 5 -21.905 -8.706 10.271 1.00 0.00 H new ATOM 0 HG21 THR A 5 -20.318 -11.247 9.841 1.00 0.00 H new ATOM 0 HG22 THR A 5 -19.590 -11.106 8.224 1.00 0.00 H new ATOM 0 HG23 THR A 5 -18.860 -10.254 9.605 1.00 0.00 H new ATOM 74 N THR A 6 -21.529 -6.681 8.568 1.00 0.00 N ATOM 75 CA THR A 6 -22.390 -5.483 8.330 1.00 0.00 C ATOM 76 C THR A 6 -21.633 -4.229 8.761 1.00 0.00 C ATOM 77 O THR A 6 -20.606 -4.313 9.410 1.00 0.00 O ATOM 78 CB THR A 6 -23.682 -5.608 9.144 1.00 0.00 C ATOM 79 OG1 THR A 6 -23.976 -6.981 9.359 1.00 0.00 O ATOM 80 CG2 THR A 6 -24.832 -4.951 8.379 1.00 0.00 C ATOM 0 H THR A 6 -21.555 -7.047 9.520 1.00 0.00 H new ATOM 0 HA THR A 6 -22.639 -5.416 7.271 1.00 0.00 H new ATOM 0 HB THR A 6 -23.556 -5.110 10.106 1.00 0.00 H new ATOM 0 HG1 THR A 6 -24.742 -7.061 9.965 1.00 0.00 H new ATOM 0 HG21 THR A 6 -25.751 -5.040 8.958 1.00 0.00 H new ATOM 0 HG22 THR A 6 -24.606 -3.897 8.216 1.00 0.00 H new ATOM 0 HG23 THR A 6 -24.959 -5.447 7.417 1.00 0.00 H new ATOM 88 N ILE A 7 -22.126 -3.068 8.407 1.00 0.00 N ATOM 89 CA ILE A 7 -21.424 -1.812 8.797 1.00 0.00 C ATOM 90 C ILE A 7 -21.667 -1.537 10.290 1.00 0.00 C ATOM 91 O ILE A 7 -20.733 -1.321 11.040 1.00 0.00 O ATOM 92 CB ILE A 7 -21.912 -0.643 7.901 1.00 0.00 C ATOM 93 CG1 ILE A 7 -20.925 0.540 7.978 1.00 0.00 C ATOM 94 CG2 ILE A 7 -23.321 -0.173 8.291 1.00 0.00 C ATOM 95 CD1 ILE A 7 -20.881 1.141 9.389 1.00 0.00 C ATOM 0 H ILE A 7 -22.981 -2.938 7.867 1.00 0.00 H new ATOM 0 HA ILE A 7 -20.349 -1.914 8.647 1.00 0.00 H new ATOM 0 HB ILE A 7 -21.955 -1.014 6.877 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -19.928 0.203 7.693 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -21.219 1.308 7.263 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -23.625 0.646 7.639 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -24.023 -1.000 8.185 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -23.317 0.169 9.326 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -20.176 1.972 9.409 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -21.873 1.500 9.663 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -20.563 0.378 10.100 1.00 0.00 H new ATOM 107 N LYS A 8 -22.901 -1.556 10.733 1.00 0.00 N ATOM 108 CA LYS A 8 -23.178 -1.296 12.174 1.00 0.00 C ATOM 109 C LYS A 8 -22.671 -2.475 12.994 1.00 0.00 C ATOM 110 O LYS A 8 -22.135 -2.304 14.073 1.00 0.00 O ATOM 111 CB LYS A 8 -24.680 -1.110 12.389 1.00 0.00 C ATOM 112 CG LYS A 8 -25.004 0.385 12.373 1.00 0.00 C ATOM 113 CD LYS A 8 -26.498 0.590 12.630 1.00 0.00 C ATOM 114 CE LYS A 8 -26.762 0.586 14.138 1.00 0.00 C ATOM 115 NZ LYS A 8 -28.232 0.543 14.384 1.00 0.00 N ATOM 0 H LYS A 8 -23.723 -1.740 10.159 1.00 0.00 H new ATOM 0 HA LYS A 8 -22.668 -0.386 12.491 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -25.239 -1.625 11.607 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -24.982 -1.550 13.339 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -24.420 0.902 13.134 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -24.728 0.817 11.411 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -26.826 1.534 12.195 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -27.073 -0.200 12.147 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -26.280 -0.275 14.600 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -26.332 1.477 14.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -28.413 0.540 15.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -28.680 1.378 13.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -28.630 -0.319 13.960 1.00 0.00 H new ATOM 129 N ASP A 9 -22.813 -3.666 12.477 1.00 0.00 N ATOM 130 CA ASP A 9 -22.316 -4.858 13.212 1.00 0.00 C ATOM 131 C ASP A 9 -20.791 -4.797 13.237 1.00 0.00 C ATOM 132 O ASP A 9 -20.164 -5.143 14.214 1.00 0.00 O ATOM 133 CB ASP A 9 -22.771 -6.134 12.502 1.00 0.00 C ATOM 134 CG ASP A 9 -24.292 -6.265 12.610 1.00 0.00 C ATOM 135 OD1 ASP A 9 -24.827 -5.889 13.639 1.00 0.00 O ATOM 136 OD2 ASP A 9 -24.895 -6.739 11.662 1.00 0.00 O ATOM 0 H ASP A 9 -23.252 -3.862 11.577 1.00 0.00 H new ATOM 0 HA ASP A 9 -22.712 -4.866 14.228 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -22.471 -6.106 11.454 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -22.288 -7.003 12.949 1.00 0.00 H new ATOM 141 N ALA A 10 -20.196 -4.341 12.163 1.00 0.00 N ATOM 142 CA ALA A 10 -18.709 -4.239 12.109 1.00 0.00 C ATOM 143 C ALA A 10 -18.222 -3.265 13.185 1.00 0.00 C ATOM 144 O ALA A 10 -17.359 -3.590 13.980 1.00 0.00 O ATOM 145 CB ALA A 10 -18.281 -3.728 10.731 1.00 0.00 C ATOM 0 H ALA A 10 -20.680 -4.034 11.319 1.00 0.00 H new ATOM 0 HA ALA A 10 -18.273 -5.223 12.285 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -17.194 -3.654 10.692 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -18.625 -4.421 9.963 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -18.718 -2.745 10.555 1.00 0.00 H new ATOM 151 N ILE A 11 -18.771 -2.071 13.220 1.00 0.00 N ATOM 152 CA ILE A 11 -18.336 -1.073 14.250 1.00 0.00 C ATOM 153 C ILE A 11 -18.609 -1.635 15.650 1.00 0.00 C ATOM 154 O ILE A 11 -17.744 -1.637 16.509 1.00 0.00 O ATOM 155 CB ILE A 11 -19.107 0.242 14.069 1.00 0.00 C ATOM 156 CG1 ILE A 11 -18.930 0.768 12.634 1.00 0.00 C ATOM 157 CG2 ILE A 11 -18.584 1.287 15.060 1.00 0.00 C ATOM 158 CD1 ILE A 11 -17.451 1.038 12.340 1.00 0.00 C ATOM 0 H ILE A 11 -19.498 -1.747 12.582 1.00 0.00 H new ATOM 0 HA ILE A 11 -17.270 -0.880 14.131 1.00 0.00 H new ATOM 0 HB ILE A 11 -20.165 0.057 14.254 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -19.321 0.040 11.923 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -19.506 1.684 12.502 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -19.133 2.219 14.929 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -18.723 0.924 16.078 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -17.524 1.462 14.878 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -17.345 1.409 11.321 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -17.071 1.783 13.039 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -16.883 0.114 12.451 1.00 0.00 H new ATOM 170 N ARG A 12 -19.805 -2.117 15.884 1.00 0.00 N ATOM 171 CA ARG A 12 -20.146 -2.685 17.223 1.00 0.00 C ATOM 172 C ARG A 12 -19.209 -3.857 17.534 1.00 0.00 C ATOM 173 O ARG A 12 -18.737 -4.009 18.645 1.00 0.00 O ATOM 174 CB ARG A 12 -21.593 -3.179 17.216 1.00 0.00 C ATOM 175 CG ARG A 12 -22.535 -1.997 17.458 1.00 0.00 C ATOM 176 CD ARG A 12 -23.977 -2.426 17.173 1.00 0.00 C ATOM 177 NE ARG A 12 -24.490 -3.239 18.318 1.00 0.00 N ATOM 178 CZ ARG A 12 -24.801 -2.683 19.473 1.00 0.00 C ATOM 179 NH1 ARG A 12 -24.673 -1.390 19.670 1.00 0.00 N ATOM 180 NH2 ARG A 12 -25.246 -3.434 20.442 1.00 0.00 N ATOM 0 H ARG A 12 -20.562 -2.141 15.201 1.00 0.00 H new ATOM 0 HA ARG A 12 -20.030 -1.913 17.984 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -21.823 -3.652 16.261 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -21.735 -3.935 17.988 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -22.444 -1.651 18.488 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -22.259 -1.161 16.815 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -24.606 -1.548 17.025 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -24.020 -3.008 16.252 1.00 0.00 H new ATOM 0 HE ARG A 12 -24.602 -4.246 18.203 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -24.326 -0.792 18.920 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -24.921 -0.985 20.573 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -25.350 -4.439 20.302 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -25.490 -3.016 21.340 1.00 0.00 H new ATOM 194 N ILE A 13 -18.930 -4.678 16.551 1.00 0.00 N ATOM 195 CA ILE A 13 -18.016 -5.841 16.767 1.00 0.00 C ATOM 196 C ILE A 13 -16.647 -5.319 17.233 1.00 0.00 C ATOM 197 O ILE A 13 -16.074 -5.833 18.170 1.00 0.00 O ATOM 198 CB ILE A 13 -17.899 -6.635 15.445 1.00 0.00 C ATOM 199 CG1 ILE A 13 -19.178 -7.450 15.241 1.00 0.00 C ATOM 200 CG2 ILE A 13 -16.706 -7.603 15.470 1.00 0.00 C ATOM 201 CD1 ILE A 13 -19.372 -7.730 13.750 1.00 0.00 C ATOM 0 H ILE A 13 -19.298 -4.591 15.604 1.00 0.00 H new ATOM 0 HA ILE A 13 -18.407 -6.508 17.535 1.00 0.00 H new ATOM 0 HB ILE A 13 -17.751 -5.922 14.634 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -19.116 -8.388 15.793 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -20.036 -6.905 15.634 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -16.656 -8.143 14.525 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -15.784 -7.040 15.616 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -16.831 -8.313 16.287 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -20.283 -8.311 13.604 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -19.453 -6.787 13.210 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -18.519 -8.293 13.371 1.00 0.00 H new ATOM 213 N PHE A 14 -16.127 -4.304 16.589 1.00 0.00 N ATOM 214 CA PHE A 14 -14.798 -3.758 17.007 1.00 0.00 C ATOM 215 C PHE A 14 -14.937 -3.094 18.381 1.00 0.00 C ATOM 216 O PHE A 14 -13.994 -3.036 19.150 1.00 0.00 O ATOM 217 CB PHE A 14 -14.296 -2.707 15.997 1.00 0.00 C ATOM 218 CG PHE A 14 -14.607 -3.117 14.567 1.00 0.00 C ATOM 219 CD1 PHE A 14 -14.448 -4.448 14.156 1.00 0.00 C ATOM 220 CD2 PHE A 14 -15.053 -2.154 13.654 1.00 0.00 C ATOM 221 CE1 PHE A 14 -14.737 -4.813 12.836 1.00 0.00 C ATOM 222 CE2 PHE A 14 -15.341 -2.519 12.333 1.00 0.00 C ATOM 223 CZ PHE A 14 -15.182 -3.849 11.925 1.00 0.00 C ATOM 0 H PHE A 14 -16.562 -3.832 15.796 1.00 0.00 H new ATOM 0 HA PHE A 14 -14.083 -4.579 17.048 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -14.761 -1.745 16.210 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -13.220 -2.574 16.113 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -14.102 -5.192 14.858 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -15.175 -1.128 13.969 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -14.616 -5.839 12.521 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -15.685 -1.775 11.630 1.00 0.00 H new ATOM 0 HZ PHE A 14 -15.403 -4.131 10.906 1.00 0.00 H new ATOM 233 N GLU A 15 -16.103 -2.582 18.688 1.00 0.00 N ATOM 234 CA GLU A 15 -16.309 -1.908 20.004 1.00 0.00 C ATOM 235 C GLU A 15 -16.303 -2.938 21.140 1.00 0.00 C ATOM 236 O GLU A 15 -15.769 -2.685 22.204 1.00 0.00 O ATOM 237 CB GLU A 15 -17.653 -1.176 19.992 1.00 0.00 C ATOM 238 CG GLU A 15 -17.442 0.275 19.550 1.00 0.00 C ATOM 239 CD GLU A 15 -18.793 0.988 19.476 1.00 0.00 C ATOM 240 OE1 GLU A 15 -19.720 0.405 18.940 1.00 0.00 O ATOM 241 OE2 GLU A 15 -18.876 2.106 19.957 1.00 0.00 O ATOM 0 H GLU A 15 -16.923 -2.603 18.081 1.00 0.00 H new ATOM 0 HA GLU A 15 -15.498 -1.198 20.168 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -18.345 -1.676 19.315 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -18.102 -1.203 20.985 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -16.786 0.789 20.253 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -16.951 0.302 18.577 1.00 0.00 H new ATOM 248 N GLU A 16 -16.897 -4.088 20.931 1.00 0.00 N ATOM 249 CA GLU A 16 -16.930 -5.121 22.014 1.00 0.00 C ATOM 250 C GLU A 16 -15.810 -6.147 21.808 1.00 0.00 C ATOM 251 O GLU A 16 -15.353 -6.768 22.749 1.00 0.00 O ATOM 252 CB GLU A 16 -18.282 -5.836 22.009 1.00 0.00 C ATOM 253 CG GLU A 16 -18.578 -6.360 20.607 1.00 0.00 C ATOM 254 CD GLU A 16 -19.311 -7.699 20.701 1.00 0.00 C ATOM 255 OE1 GLU A 16 -20.299 -7.763 21.415 1.00 0.00 O ATOM 256 OE2 GLU A 16 -18.874 -8.638 20.057 1.00 0.00 O ATOM 0 H GLU A 16 -17.358 -4.355 20.062 1.00 0.00 H new ATOM 0 HA GLU A 16 -16.784 -4.624 22.973 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -18.271 -6.661 22.722 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -19.068 -5.151 22.326 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -19.186 -5.639 20.060 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -17.649 -6.481 20.050 1.00 0.00 H new ATOM 263 N ARG A 17 -15.373 -6.335 20.588 1.00 0.00 N ATOM 264 CA ARG A 17 -14.289 -7.327 20.323 1.00 0.00 C ATOM 265 C ARG A 17 -12.925 -6.641 20.428 1.00 0.00 C ATOM 266 O ARG A 17 -12.158 -6.910 21.333 1.00 0.00 O ATOM 267 CB ARG A 17 -14.463 -7.913 18.918 1.00 0.00 C ATOM 268 CG ARG A 17 -13.480 -9.073 18.713 1.00 0.00 C ATOM 269 CD ARG A 17 -14.211 -10.271 18.100 1.00 0.00 C ATOM 270 NE ARG A 17 -14.597 -11.228 19.183 1.00 0.00 N ATOM 271 CZ ARG A 17 -15.253 -12.340 18.916 1.00 0.00 C ATOM 272 NH1 ARG A 17 -15.598 -12.659 17.690 1.00 0.00 N ATOM 273 NH2 ARG A 17 -15.569 -13.143 19.895 1.00 0.00 N ATOM 0 H ARG A 17 -15.721 -5.844 19.765 1.00 0.00 H new ATOM 0 HA ARG A 17 -14.346 -8.129 21.059 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -15.486 -8.264 18.785 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -14.290 -7.141 18.168 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -12.665 -8.760 18.060 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -13.034 -9.356 19.666 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -15.099 -9.934 17.565 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -13.570 -10.768 17.372 1.00 0.00 H new ATOM 0 HE ARG A 17 -14.347 -11.016 20.149 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -15.359 -12.040 16.915 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -16.105 -13.526 17.512 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -15.309 -12.907 20.853 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -16.076 -14.007 19.703 1.00 0.00 H new ATOM 287 N LYS A 18 -12.620 -5.758 19.512 1.00 0.00 N ATOM 288 CA LYS A 18 -11.306 -5.052 19.559 1.00 0.00 C ATOM 289 C LYS A 18 -11.319 -3.975 20.655 1.00 0.00 C ATOM 290 O LYS A 18 -10.286 -3.440 21.014 1.00 0.00 O ATOM 291 CB LYS A 18 -11.020 -4.402 18.199 1.00 0.00 C ATOM 292 CG LYS A 18 -9.640 -4.847 17.694 1.00 0.00 C ATOM 293 CD LYS A 18 -8.550 -4.431 18.692 1.00 0.00 C ATOM 294 CE LYS A 18 -8.492 -2.906 18.788 1.00 0.00 C ATOM 295 NZ LYS A 18 -7.405 -2.505 19.727 1.00 0.00 N ATOM 0 H LYS A 18 -13.225 -5.496 18.734 1.00 0.00 H new ATOM 0 HA LYS A 18 -10.524 -5.777 19.787 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -11.790 -4.685 17.481 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -11.052 -3.316 18.290 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -9.626 -5.928 17.559 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -9.440 -4.401 16.720 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -8.759 -4.859 19.673 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -7.584 -4.822 18.373 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -8.312 -2.476 17.803 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -9.449 -2.517 19.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -7.812 -2.303 20.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -6.714 -3.278 19.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -6.930 -1.654 19.365 1.00 0.00 H new ATOM 309 N SER A 19 -12.474 -3.650 21.193 1.00 0.00 N ATOM 310 CA SER A 19 -12.547 -2.609 22.263 1.00 0.00 C ATOM 311 C SER A 19 -12.082 -1.263 21.695 1.00 0.00 C ATOM 312 O SER A 19 -11.234 -0.595 22.256 1.00 0.00 O ATOM 313 CB SER A 19 -11.662 -3.027 23.443 1.00 0.00 C ATOM 314 OG SER A 19 -12.486 -3.468 24.514 1.00 0.00 O ATOM 0 H SER A 19 -13.369 -4.064 20.934 1.00 0.00 H new ATOM 0 HA SER A 19 -13.574 -2.508 22.613 1.00 0.00 H new ATOM 0 HB2 SER A 19 -10.983 -3.824 23.139 1.00 0.00 H new ATOM 0 HB3 SER A 19 -11.045 -2.188 23.765 1.00 0.00 H new ATOM 0 HG SER A 19 -11.924 -3.738 25.270 1.00 0.00 H new ATOM 320 N VAL A 20 -12.642 -0.862 20.583 1.00 0.00 N ATOM 321 CA VAL A 20 -12.249 0.442 19.964 1.00 0.00 C ATOM 322 C VAL A 20 -13.433 1.407 20.012 1.00 0.00 C ATOM 323 O VAL A 20 -14.474 1.098 20.560 1.00 0.00 O ATOM 324 CB VAL A 20 -11.823 0.232 18.503 1.00 0.00 C ATOM 325 CG1 VAL A 20 -10.407 -0.356 18.455 1.00 0.00 C ATOM 326 CG2 VAL A 20 -12.803 -0.719 17.802 1.00 0.00 C ATOM 0 H VAL A 20 -13.357 -1.382 20.074 1.00 0.00 H new ATOM 0 HA VAL A 20 -11.410 0.858 20.522 1.00 0.00 H new ATOM 0 HB VAL A 20 -11.831 1.193 17.989 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -10.109 -0.503 17.417 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.712 0.330 18.938 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -10.393 -1.313 18.976 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -12.493 -0.862 16.767 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -12.807 -1.680 18.316 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -13.805 -0.291 17.825 1.00 0.00 H new ATOM 336 N VAL A 21 -13.278 2.575 19.442 1.00 0.00 N ATOM 337 CA VAL A 21 -14.389 3.571 19.448 1.00 0.00 C ATOM 338 C VAL A 21 -14.577 4.133 18.036 1.00 0.00 C ATOM 339 O VAL A 21 -14.640 5.333 17.835 1.00 0.00 O ATOM 340 CB VAL A 21 -14.047 4.704 20.417 1.00 0.00 C ATOM 341 CG1 VAL A 21 -15.242 5.653 20.535 1.00 0.00 C ATOM 342 CG2 VAL A 21 -13.723 4.119 21.793 1.00 0.00 C ATOM 0 H VAL A 21 -12.426 2.882 18.971 1.00 0.00 H new ATOM 0 HA VAL A 21 -15.313 3.090 19.768 1.00 0.00 H new ATOM 0 HB VAL A 21 -13.183 5.253 20.043 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -14.999 6.460 21.226 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -15.473 6.071 19.555 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -16.107 5.105 20.909 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -13.479 4.926 22.483 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -14.587 3.570 22.167 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -12.872 3.443 21.710 1.00 0.00 H new ATOM 352 N ALA A 22 -14.671 3.270 17.054 1.00 0.00 N ATOM 353 CA ALA A 22 -14.860 3.739 15.650 1.00 0.00 C ATOM 354 C ALA A 22 -16.180 4.504 15.542 1.00 0.00 C ATOM 355 O ALA A 22 -16.216 5.643 15.116 1.00 0.00 O ATOM 356 CB ALA A 22 -14.892 2.533 14.709 1.00 0.00 C ATOM 0 H ALA A 22 -14.625 2.257 17.167 1.00 0.00 H new ATOM 0 HA ALA A 22 -14.035 4.395 15.372 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -15.030 2.875 13.683 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -13.952 1.987 14.786 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -15.717 1.877 14.987 1.00 0.00 H new ATOM 362 N THR A 23 -17.268 3.883 15.930 1.00 0.00 N ATOM 363 CA THR A 23 -18.606 4.552 15.867 1.00 0.00 C ATOM 364 C THR A 23 -18.836 5.176 14.485 1.00 0.00 C ATOM 365 O THR A 23 -19.340 6.278 14.364 1.00 0.00 O ATOM 366 CB THR A 23 -18.676 5.641 16.935 1.00 0.00 C ATOM 367 OG1 THR A 23 -18.025 5.190 18.115 1.00 0.00 O ATOM 368 CG2 THR A 23 -20.140 5.943 17.237 1.00 0.00 C ATOM 0 H THR A 23 -17.286 2.930 16.292 1.00 0.00 H new ATOM 0 HA THR A 23 -19.380 3.805 16.044 1.00 0.00 H new ATOM 0 HB THR A 23 -18.181 6.544 16.578 1.00 0.00 H new ATOM 0 HG1 THR A 23 -18.068 5.889 18.800 1.00 0.00 H new ATOM 0 HG21 THR A 23 -20.202 6.720 17.999 1.00 0.00 H new ATOM 0 HG22 THR A 23 -20.636 6.286 16.329 1.00 0.00 H new ATOM 0 HG23 THR A 23 -20.631 5.040 17.599 1.00 0.00 H new ATOM 376 N GLU A 24 -18.466 4.476 13.445 1.00 0.00 N ATOM 377 CA GLU A 24 -18.649 5.012 12.061 1.00 0.00 C ATOM 378 C GLU A 24 -17.884 6.332 11.918 1.00 0.00 C ATOM 379 O GLU A 24 -18.321 7.243 11.242 1.00 0.00 O ATOM 380 CB GLU A 24 -20.138 5.255 11.796 1.00 0.00 C ATOM 381 CG GLU A 24 -20.427 5.078 10.304 1.00 0.00 C ATOM 382 CD GLU A 24 -21.746 5.769 9.954 1.00 0.00 C ATOM 383 OE1 GLU A 24 -22.757 5.399 10.527 1.00 0.00 O ATOM 384 OE2 GLU A 24 -21.723 6.657 9.118 1.00 0.00 O ATOM 0 H GLU A 24 -18.042 3.550 13.494 1.00 0.00 H new ATOM 0 HA GLU A 24 -18.266 4.289 11.341 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -20.740 4.558 12.379 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -20.416 6.260 12.114 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -19.615 5.501 9.713 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -20.483 4.018 10.057 1.00 0.00 H new ATOM 391 N ALA A 25 -16.748 6.438 12.560 1.00 0.00 N ATOM 392 CA ALA A 25 -15.947 7.695 12.476 1.00 0.00 C ATOM 393 C ALA A 25 -15.065 7.662 11.227 1.00 0.00 C ATOM 394 O ALA A 25 -14.642 6.612 10.781 1.00 0.00 O ATOM 395 CB ALA A 25 -15.061 7.813 13.717 1.00 0.00 C ATOM 0 H ALA A 25 -16.340 5.705 13.140 1.00 0.00 H new ATOM 0 HA ALA A 25 -16.621 8.550 12.421 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -14.474 8.730 13.659 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -15.686 7.838 14.609 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -14.390 6.956 13.768 1.00 0.00 H new ATOM 401 N GLU A 26 -14.776 8.811 10.666 1.00 0.00 N ATOM 402 CA GLU A 26 -13.909 8.866 9.448 1.00 0.00 C ATOM 403 C GLU A 26 -12.546 8.231 9.754 1.00 0.00 C ATOM 404 O GLU A 26 -11.843 7.796 8.862 1.00 0.00 O ATOM 405 CB GLU A 26 -13.707 10.325 9.034 1.00 0.00 C ATOM 406 CG GLU A 26 -15.041 10.916 8.573 1.00 0.00 C ATOM 407 CD GLU A 26 -14.844 12.383 8.190 1.00 0.00 C ATOM 408 OE1 GLU A 26 -14.657 13.190 9.087 1.00 0.00 O ATOM 409 OE2 GLU A 26 -14.885 12.677 7.007 1.00 0.00 O ATOM 0 H GLU A 26 -15.105 9.717 11.001 1.00 0.00 H new ATOM 0 HA GLU A 26 -14.390 8.318 8.638 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -13.313 10.900 9.872 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -12.973 10.388 8.231 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -15.424 10.355 7.721 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -15.782 10.833 9.368 1.00 0.00 H new ATOM 416 N LYS A 27 -12.171 8.175 11.011 1.00 0.00 N ATOM 417 CA LYS A 27 -10.859 7.569 11.380 1.00 0.00 C ATOM 418 C LYS A 27 -11.095 6.251 12.122 1.00 0.00 C ATOM 419 O LYS A 27 -11.455 6.241 13.284 1.00 0.00 O ATOM 420 CB LYS A 27 -10.090 8.532 12.287 1.00 0.00 C ATOM 421 CG LYS A 27 -9.540 9.690 11.451 1.00 0.00 C ATOM 422 CD LYS A 27 -9.285 10.897 12.357 1.00 0.00 C ATOM 423 CE LYS A 27 -9.152 12.159 11.502 1.00 0.00 C ATOM 424 NZ LYS A 27 -8.755 13.305 12.368 1.00 0.00 N ATOM 0 H LYS A 27 -12.721 8.525 11.796 1.00 0.00 H new ATOM 0 HA LYS A 27 -10.280 7.379 10.476 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -10.746 8.914 13.070 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -9.273 8.008 12.783 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -8.615 9.390 10.958 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -10.248 9.954 10.666 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -10.104 11.011 13.067 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -8.377 10.742 12.939 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -8.408 12.005 10.720 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -10.097 12.376 11.004 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -8.664 14.163 11.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -9.480 13.456 13.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -7.843 13.097 12.823 1.00 0.00 H new ATOM 438 N VAL A 28 -10.893 5.140 11.458 1.00 0.00 N ATOM 439 CA VAL A 28 -11.102 3.816 12.121 1.00 0.00 C ATOM 440 C VAL A 28 -9.787 3.356 12.755 1.00 0.00 C ATOM 441 O VAL A 28 -8.988 2.681 12.133 1.00 0.00 O ATOM 442 CB VAL A 28 -11.568 2.791 11.083 1.00 0.00 C ATOM 443 CG1 VAL A 28 -11.882 1.465 11.778 1.00 0.00 C ATOM 444 CG2 VAL A 28 -12.834 3.309 10.397 1.00 0.00 C ATOM 0 H VAL A 28 -10.592 5.093 10.485 1.00 0.00 H new ATOM 0 HA VAL A 28 -11.863 3.909 12.896 1.00 0.00 H new ATOM 0 HB VAL A 28 -10.781 2.639 10.344 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -12.214 0.736 11.038 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -10.986 1.094 12.276 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -12.670 1.618 12.515 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -13.170 2.583 9.657 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -13.616 3.457 11.141 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -12.619 4.257 9.904 1.00 0.00 H new ATOM 454 N GLU A 29 -9.563 3.719 13.993 1.00 0.00 N ATOM 455 CA GLU A 29 -8.308 3.309 14.687 1.00 0.00 C ATOM 456 C GLU A 29 -8.521 1.943 15.340 1.00 0.00 C ATOM 457 O GLU A 29 -8.839 1.846 16.510 1.00 0.00 O ATOM 458 CB GLU A 29 -7.957 4.340 15.762 1.00 0.00 C ATOM 459 CG GLU A 29 -6.559 4.048 16.313 1.00 0.00 C ATOM 460 CD GLU A 29 -6.317 4.894 17.564 1.00 0.00 C ATOM 461 OE1 GLU A 29 -6.465 6.101 17.477 1.00 0.00 O ATOM 462 OE2 GLU A 29 -5.989 4.319 18.590 1.00 0.00 O ATOM 0 H GLU A 29 -10.200 4.285 14.554 1.00 0.00 H new ATOM 0 HA GLU A 29 -7.493 3.249 13.966 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -7.991 5.345 15.342 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -8.691 4.306 16.567 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -6.465 2.989 16.553 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -5.805 4.272 15.558 1.00 0.00 H new ATOM 469 N LEU A 30 -8.359 0.890 14.583 1.00 0.00 N ATOM 470 CA LEU A 30 -8.559 -0.480 15.137 1.00 0.00 C ATOM 471 C LEU A 30 -7.211 -1.205 15.191 1.00 0.00 C ATOM 472 O LEU A 30 -6.177 -0.609 14.949 1.00 0.00 O ATOM 473 CB LEU A 30 -9.542 -1.236 14.231 1.00 0.00 C ATOM 474 CG LEU A 30 -11.002 -0.865 14.577 1.00 0.00 C ATOM 475 CD1 LEU A 30 -11.181 0.659 14.678 1.00 0.00 C ATOM 476 CD2 LEU A 30 -11.926 -1.386 13.476 1.00 0.00 C ATOM 0 H LEU A 30 -8.095 0.921 13.598 1.00 0.00 H new ATOM 0 HA LEU A 30 -8.967 -0.429 16.147 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -9.339 -0.997 13.187 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -9.398 -2.310 14.346 1.00 0.00 H new ATOM 0 HG LEU A 30 -11.247 -1.314 15.539 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -12.218 0.888 14.922 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -10.529 1.051 15.459 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -10.923 1.120 13.725 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -12.958 -1.127 13.714 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -11.649 -0.933 12.524 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -11.831 -2.469 13.404 1.00 0.00 H new ATOM 488 N HIS A 31 -7.203 -2.477 15.518 1.00 0.00 N ATOM 489 CA HIS A 31 -5.904 -3.215 15.600 1.00 0.00 C ATOM 490 C HIS A 31 -5.837 -4.322 14.545 1.00 0.00 C ATOM 491 O HIS A 31 -4.901 -4.381 13.770 1.00 0.00 O ATOM 492 CB HIS A 31 -5.753 -3.836 16.989 1.00 0.00 C ATOM 493 CG HIS A 31 -4.295 -3.903 17.352 1.00 0.00 C ATOM 494 ND1 HIS A 31 -3.493 -4.977 16.996 1.00 0.00 N ATOM 495 CD2 HIS A 31 -3.479 -3.038 18.039 1.00 0.00 C ATOM 496 CE1 HIS A 31 -2.256 -4.732 17.466 1.00 0.00 C ATOM 497 NE2 HIS A 31 -2.193 -3.563 18.109 1.00 0.00 N ATOM 0 H HIS A 31 -8.033 -3.031 15.730 1.00 0.00 H new ATOM 0 HA HIS A 31 -5.096 -2.507 15.417 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -6.295 -3.243 17.725 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -6.188 -4.835 17.002 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -3.789 -2.093 18.461 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -1.416 -5.399 17.339 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -1.377 -3.145 18.556 1.00 0.00 H new ATOM 505 N GLY A 32 -6.798 -5.214 14.516 1.00 0.00 N ATOM 506 CA GLY A 32 -6.748 -6.322 13.513 1.00 0.00 C ATOM 507 C GLY A 32 -8.062 -6.415 12.738 1.00 0.00 C ATOM 508 O GLY A 32 -9.048 -5.795 13.085 1.00 0.00 O ATOM 0 H GLY A 32 -7.607 -5.223 15.137 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -5.924 -6.154 12.820 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -6.552 -7.267 14.019 1.00 0.00 H new ATOM 512 N MET A 33 -8.074 -7.195 11.683 1.00 0.00 N ATOM 513 CA MET A 33 -9.317 -7.349 10.865 1.00 0.00 C ATOM 514 C MET A 33 -9.637 -8.841 10.695 1.00 0.00 C ATOM 515 O MET A 33 -9.069 -9.681 11.368 1.00 0.00 O ATOM 516 CB MET A 33 -9.109 -6.704 9.493 1.00 0.00 C ATOM 517 CG MET A 33 -10.408 -6.032 9.034 1.00 0.00 C ATOM 518 SD MET A 33 -10.023 -4.525 8.106 1.00 0.00 S ATOM 519 CE MET A 33 -11.060 -3.395 9.067 1.00 0.00 C ATOM 0 H MET A 33 -7.273 -7.733 11.353 1.00 0.00 H new ATOM 0 HA MET A 33 -10.149 -6.858 11.370 1.00 0.00 H new ATOM 0 HB2 MET A 33 -8.306 -5.968 9.545 1.00 0.00 H new ATOM 0 HB3 MET A 33 -8.803 -7.459 8.768 1.00 0.00 H new ATOM 0 HG2 MET A 33 -10.982 -6.717 8.411 1.00 0.00 H new ATOM 0 HG3 MET A 33 -11.028 -5.790 9.897 1.00 0.00 H new ATOM 0 HE1 MET A 33 -10.974 -2.387 8.660 1.00 0.00 H new ATOM 0 HE2 MET A 33 -12.099 -3.720 9.013 1.00 0.00 H new ATOM 0 HE3 MET A 33 -10.733 -3.396 10.107 1.00 0.00 H new ATOM 529 N ILE A 34 -10.550 -9.175 9.812 1.00 0.00 N ATOM 530 CA ILE A 34 -10.915 -10.611 9.612 1.00 0.00 C ATOM 531 C ILE A 34 -10.619 -11.033 8.140 1.00 0.00 C ATOM 532 O ILE A 34 -11.095 -10.398 7.209 1.00 0.00 O ATOM 533 CB ILE A 34 -12.408 -10.781 9.999 1.00 0.00 C ATOM 534 CG1 ILE A 34 -12.639 -12.188 10.570 1.00 0.00 C ATOM 535 CG2 ILE A 34 -13.352 -10.541 8.807 1.00 0.00 C ATOM 536 CD1 ILE A 34 -12.556 -12.147 12.098 1.00 0.00 C ATOM 0 H ILE A 34 -11.056 -8.514 9.223 1.00 0.00 H new ATOM 0 HA ILE A 34 -10.318 -11.267 10.246 1.00 0.00 H new ATOM 0 HB ILE A 34 -12.638 -10.028 10.753 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -13.615 -12.561 10.259 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -11.894 -12.878 10.174 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -14.385 -10.672 9.129 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -13.214 -9.527 8.432 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -13.126 -11.254 8.014 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -12.721 -13.147 12.498 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -11.570 -11.793 12.399 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -13.318 -11.471 12.486 1.00 0.00 H new ATOM 548 N PRO A 35 -9.847 -12.097 7.955 1.00 0.00 N ATOM 549 CA PRO A 35 -9.466 -12.600 6.592 1.00 0.00 C ATOM 550 C PRO A 35 -10.659 -13.041 5.718 1.00 0.00 C ATOM 551 O PRO A 35 -10.585 -12.874 4.518 1.00 0.00 O ATOM 552 CB PRO A 35 -8.474 -13.727 6.864 1.00 0.00 C ATOM 553 CG PRO A 35 -8.697 -14.183 8.286 1.00 0.00 C ATOM 554 CD PRO A 35 -9.265 -12.977 9.042 1.00 0.00 C ATOM 0 HA PRO A 35 -9.030 -11.802 5.991 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -8.627 -14.551 6.167 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -7.450 -13.380 6.727 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -9.389 -15.024 8.320 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -7.764 -14.520 8.737 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -10.027 -13.280 9.760 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -8.488 -12.457 9.602 1.00 0.00 H new ATOM 562 N PRO A 36 -11.737 -13.559 6.279 1.00 0.00 N ATOM 563 CA PRO A 36 -12.915 -13.972 5.466 1.00 0.00 C ATOM 564 C PRO A 36 -13.786 -12.762 5.092 1.00 0.00 C ATOM 565 O PRO A 36 -14.855 -12.929 4.537 1.00 0.00 O ATOM 566 CB PRO A 36 -13.663 -14.944 6.365 1.00 0.00 C ATOM 567 CG PRO A 36 -13.273 -14.624 7.790 1.00 0.00 C ATOM 568 CD PRO A 36 -11.974 -13.818 7.742 1.00 0.00 C ATOM 0 HA PRO A 36 -12.630 -14.424 4.516 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -14.740 -14.843 6.229 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -13.405 -15.974 6.117 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -14.060 -14.054 8.284 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -13.135 -15.540 8.364 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -12.066 -12.886 8.299 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -11.147 -14.373 8.185 1.00 0.00 H new ATOM 576 N ILE A 37 -13.342 -11.537 5.362 1.00 0.00 N ATOM 577 CA ILE A 37 -14.167 -10.339 4.973 1.00 0.00 C ATOM 578 C ILE A 37 -14.537 -10.447 3.476 1.00 0.00 C ATOM 579 O ILE A 37 -13.680 -10.667 2.627 1.00 0.00 O ATOM 580 CB ILE A 37 -13.351 -9.060 5.223 1.00 0.00 C ATOM 581 CG1 ILE A 37 -14.156 -7.829 4.782 1.00 0.00 C ATOM 582 CG2 ILE A 37 -12.037 -9.122 4.438 1.00 0.00 C ATOM 583 CD1 ILE A 37 -13.442 -6.558 5.247 1.00 0.00 C ATOM 0 H ILE A 37 -12.459 -11.326 5.827 1.00 0.00 H new ATOM 0 HA ILE A 37 -15.079 -10.302 5.568 1.00 0.00 H new ATOM 0 HB ILE A 37 -13.133 -8.982 6.288 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -14.264 -7.822 3.697 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -15.161 -7.869 5.202 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -11.462 -8.214 4.618 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -11.459 -9.987 4.763 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -12.253 -9.209 3.373 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -14.014 -5.684 4.934 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -13.357 -6.565 6.334 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -12.446 -6.518 4.805 1.00 0.00 H new ATOM 595 N GLU A 38 -15.804 -10.322 3.156 1.00 0.00 N ATOM 596 CA GLU A 38 -16.234 -10.444 1.731 1.00 0.00 C ATOM 597 C GLU A 38 -17.607 -9.796 1.526 1.00 0.00 C ATOM 598 O GLU A 38 -18.337 -10.162 0.621 1.00 0.00 O ATOM 599 CB GLU A 38 -16.327 -11.930 1.368 1.00 0.00 C ATOM 600 CG GLU A 38 -16.567 -12.092 -0.141 1.00 0.00 C ATOM 601 CD GLU A 38 -17.840 -12.911 -0.380 1.00 0.00 C ATOM 602 OE1 GLU A 38 -18.863 -12.559 0.184 1.00 0.00 O ATOM 603 OE2 GLU A 38 -17.768 -13.876 -1.123 1.00 0.00 O ATOM 0 H GLU A 38 -16.556 -10.141 3.821 1.00 0.00 H new ATOM 0 HA GLU A 38 -15.506 -9.938 1.096 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -15.407 -12.440 1.655 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -17.138 -12.398 1.925 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -16.660 -11.113 -0.611 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -15.713 -12.587 -0.603 1.00 0.00 H new ATOM 610 N LYS A 39 -17.974 -8.845 2.350 1.00 0.00 N ATOM 611 CA LYS A 39 -19.309 -8.196 2.182 1.00 0.00 C ATOM 612 C LYS A 39 -19.139 -6.722 1.803 1.00 0.00 C ATOM 613 O LYS A 39 -18.102 -6.127 2.026 1.00 0.00 O ATOM 614 CB LYS A 39 -20.101 -8.325 3.482 1.00 0.00 C ATOM 615 CG LYS A 39 -20.396 -9.806 3.743 1.00 0.00 C ATOM 616 CD LYS A 39 -21.786 -9.954 4.371 1.00 0.00 C ATOM 617 CE LYS A 39 -21.654 -10.104 5.888 1.00 0.00 C ATOM 618 NZ LYS A 39 -22.711 -11.027 6.390 1.00 0.00 N ATOM 0 H LYS A 39 -17.412 -8.493 3.125 1.00 0.00 H new ATOM 0 HA LYS A 39 -19.854 -8.693 1.380 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -19.534 -7.902 4.312 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -21.032 -7.762 3.413 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -20.347 -10.366 2.809 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -19.640 -10.226 4.407 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -22.397 -9.083 4.134 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -22.294 -10.823 3.953 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -20.667 -10.492 6.141 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -21.747 -9.131 6.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -22.451 -11.370 7.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -23.618 -10.521 6.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -22.802 -11.835 5.742 1.00 0.00 H new ATOM 632 N MET A 40 -20.152 -6.143 1.209 1.00 0.00 N ATOM 633 CA MET A 40 -20.065 -4.714 0.778 1.00 0.00 C ATOM 634 C MET A 40 -20.772 -3.791 1.778 1.00 0.00 C ATOM 635 O MET A 40 -20.367 -2.667 1.968 1.00 0.00 O ATOM 636 CB MET A 40 -20.707 -4.556 -0.609 1.00 0.00 C ATOM 637 CG MET A 40 -22.197 -4.934 -0.563 1.00 0.00 C ATOM 638 SD MET A 40 -22.661 -5.795 -2.089 1.00 0.00 S ATOM 639 CE MET A 40 -22.433 -4.398 -3.216 1.00 0.00 C ATOM 0 H MET A 40 -21.040 -6.601 1.003 1.00 0.00 H new ATOM 0 HA MET A 40 -19.013 -4.432 0.736 1.00 0.00 H new ATOM 0 HB2 MET A 40 -20.598 -3.527 -0.951 1.00 0.00 H new ATOM 0 HB3 MET A 40 -20.188 -5.188 -1.330 1.00 0.00 H new ATOM 0 HG2 MET A 40 -22.393 -5.572 0.299 1.00 0.00 H new ATOM 0 HG3 MET A 40 -22.805 -4.038 -0.441 1.00 0.00 H new ATOM 0 HE1 MET A 40 -22.882 -4.632 -4.181 1.00 0.00 H new ATOM 0 HE2 MET A 40 -22.912 -3.512 -2.799 1.00 0.00 H new ATOM 0 HE3 MET A 40 -21.368 -4.207 -3.348 1.00 0.00 H new ATOM 649 N ASP A 41 -21.835 -4.246 2.396 1.00 0.00 N ATOM 650 CA ASP A 41 -22.599 -3.390 3.372 1.00 0.00 C ATOM 651 C ASP A 41 -21.660 -2.633 4.329 1.00 0.00 C ATOM 652 O ASP A 41 -21.858 -1.462 4.600 1.00 0.00 O ATOM 653 CB ASP A 41 -23.533 -4.283 4.192 1.00 0.00 C ATOM 654 CG ASP A 41 -24.715 -4.720 3.326 1.00 0.00 C ATOM 655 OD1 ASP A 41 -25.360 -3.855 2.757 1.00 0.00 O ATOM 656 OD2 ASP A 41 -24.956 -5.914 3.244 1.00 0.00 O ATOM 0 H ASP A 41 -22.214 -5.184 2.267 1.00 0.00 H new ATOM 0 HA ASP A 41 -23.165 -2.653 2.803 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -22.992 -5.157 4.554 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -23.891 -3.744 5.069 1.00 0.00 H new ATOM 661 N ALA A 42 -20.650 -3.291 4.838 1.00 0.00 N ATOM 662 CA ALA A 42 -19.707 -2.613 5.779 1.00 0.00 C ATOM 663 C ALA A 42 -19.001 -1.449 5.072 1.00 0.00 C ATOM 664 O ALA A 42 -19.301 -0.293 5.311 1.00 0.00 O ATOM 665 CB ALA A 42 -18.663 -3.622 6.263 1.00 0.00 C ATOM 0 H ALA A 42 -20.437 -4.269 4.643 1.00 0.00 H new ATOM 0 HA ALA A 42 -20.268 -2.224 6.629 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -17.973 -3.131 6.950 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -19.162 -4.444 6.776 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -18.109 -4.011 5.408 1.00 0.00 H new ATOM 671 N THR A 43 -18.057 -1.748 4.213 1.00 0.00 N ATOM 672 CA THR A 43 -17.308 -0.671 3.489 1.00 0.00 C ATOM 673 C THR A 43 -18.280 0.282 2.773 1.00 0.00 C ATOM 674 O THR A 43 -18.119 1.491 2.797 1.00 0.00 O ATOM 675 CB THR A 43 -16.371 -1.316 2.464 1.00 0.00 C ATOM 676 OG1 THR A 43 -15.711 -0.301 1.726 1.00 0.00 O ATOM 677 CG2 THR A 43 -17.174 -2.203 1.513 1.00 0.00 C ATOM 0 H THR A 43 -17.771 -2.699 3.980 1.00 0.00 H new ATOM 0 HA THR A 43 -16.731 -0.094 4.212 1.00 0.00 H new ATOM 0 HB THR A 43 -15.633 -1.927 2.984 1.00 0.00 H new ATOM 0 HG1 THR A 43 -15.324 0.354 2.344 1.00 0.00 H new ATOM 0 HG21 THR A 43 -16.502 -2.659 0.786 1.00 0.00 H new ATOM 0 HG22 THR A 43 -17.677 -2.985 2.082 1.00 0.00 H new ATOM 0 HG23 THR A 43 -17.916 -1.599 0.992 1.00 0.00 H new ATOM 685 N LEU A 44 -19.282 -0.261 2.136 1.00 0.00 N ATOM 686 CA LEU A 44 -20.278 0.565 1.400 1.00 0.00 C ATOM 687 C LEU A 44 -20.879 1.644 2.309 1.00 0.00 C ATOM 688 O LEU A 44 -20.823 2.821 2.005 1.00 0.00 O ATOM 689 CB LEU A 44 -21.392 -0.360 0.911 1.00 0.00 C ATOM 690 CG LEU A 44 -22.315 0.394 -0.044 1.00 0.00 C ATOM 691 CD1 LEU A 44 -21.925 0.070 -1.487 1.00 0.00 C ATOM 692 CD2 LEU A 44 -23.762 -0.038 0.203 1.00 0.00 C ATOM 0 H LEU A 44 -19.454 -1.266 2.095 1.00 0.00 H new ATOM 0 HA LEU A 44 -19.786 1.062 0.564 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -20.962 -1.226 0.407 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -21.963 -0.736 1.760 1.00 0.00 H new ATOM 0 HG LEU A 44 -22.221 1.467 0.126 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -22.582 0.607 -2.171 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -20.893 0.374 -1.662 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -22.021 -1.002 -1.658 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -24.423 0.499 -0.477 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -23.856 -1.110 0.030 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -24.039 0.189 1.232 1.00 0.00 H new ATOM 704 N SER A 45 -21.468 1.249 3.409 1.00 0.00 N ATOM 705 CA SER A 45 -22.090 2.247 4.328 1.00 0.00 C ATOM 706 C SER A 45 -21.013 3.123 4.976 1.00 0.00 C ATOM 707 O SER A 45 -21.038 4.340 4.863 1.00 0.00 O ATOM 708 CB SER A 45 -22.873 1.514 5.417 1.00 0.00 C ATOM 709 OG SER A 45 -24.216 1.329 4.988 1.00 0.00 O ATOM 0 H SER A 45 -21.545 0.277 3.710 1.00 0.00 H new ATOM 0 HA SER A 45 -22.762 2.885 3.753 1.00 0.00 H new ATOM 0 HB2 SER A 45 -22.410 0.550 5.627 1.00 0.00 H new ATOM 0 HB3 SER A 45 -22.851 2.087 6.344 1.00 0.00 H new ATOM 0 HG SER A 45 -24.720 0.858 5.684 1.00 0.00 H new ATOM 715 N THR A 46 -20.061 2.519 5.655 1.00 0.00 N ATOM 716 CA THR A 46 -18.985 3.321 6.322 1.00 0.00 C ATOM 717 C THR A 46 -18.308 4.259 5.314 1.00 0.00 C ATOM 718 O THR A 46 -17.707 5.244 5.698 1.00 0.00 O ATOM 719 CB THR A 46 -17.947 2.390 6.959 1.00 0.00 C ATOM 720 OG1 THR A 46 -16.959 3.169 7.618 1.00 0.00 O ATOM 721 CG2 THR A 46 -17.284 1.531 5.887 1.00 0.00 C ATOM 0 H THR A 46 -19.985 1.509 5.775 1.00 0.00 H new ATOM 0 HA THR A 46 -19.442 3.927 7.105 1.00 0.00 H new ATOM 0 HB THR A 46 -18.445 1.739 7.678 1.00 0.00 H new ATOM 0 HG1 THR A 46 -16.295 2.576 8.028 1.00 0.00 H new ATOM 0 HG21 THR A 46 -16.549 0.874 6.351 1.00 0.00 H new ATOM 0 HG22 THR A 46 -18.041 0.930 5.383 1.00 0.00 H new ATOM 0 HG23 THR A 46 -16.788 2.175 5.160 1.00 0.00 H new ATOM 729 N LEU A 47 -18.415 3.977 4.026 1.00 0.00 N ATOM 730 CA LEU A 47 -17.799 4.871 2.987 1.00 0.00 C ATOM 731 C LEU A 47 -18.176 6.332 3.285 1.00 0.00 C ATOM 732 O LEU A 47 -17.342 7.219 3.244 1.00 0.00 O ATOM 733 CB LEU A 47 -18.329 4.474 1.596 1.00 0.00 C ATOM 734 CG LEU A 47 -17.794 5.440 0.526 1.00 0.00 C ATOM 735 CD1 LEU A 47 -17.613 4.697 -0.799 1.00 0.00 C ATOM 736 CD2 LEU A 47 -18.788 6.595 0.331 1.00 0.00 C ATOM 0 H LEU A 47 -18.905 3.163 3.654 1.00 0.00 H new ATOM 0 HA LEU A 47 -16.714 4.765 3.006 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -18.024 3.454 1.360 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -19.419 4.489 1.597 1.00 0.00 H new ATOM 0 HG LEU A 47 -16.833 5.837 0.852 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -17.234 5.386 -1.554 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -16.904 3.880 -0.664 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -18.572 4.295 -1.124 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -18.407 7.279 -0.428 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -19.750 6.196 0.010 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -18.913 7.131 1.272 1.00 0.00 H new ATOM 748 N LYS A 48 -19.424 6.576 3.621 1.00 0.00 N ATOM 749 CA LYS A 48 -19.851 7.970 3.951 1.00 0.00 C ATOM 750 C LYS A 48 -19.002 8.470 5.118 1.00 0.00 C ATOM 751 O LYS A 48 -18.539 9.596 5.135 1.00 0.00 O ATOM 752 CB LYS A 48 -21.329 7.975 4.350 1.00 0.00 C ATOM 753 CG LYS A 48 -22.197 8.079 3.095 1.00 0.00 C ATOM 754 CD LYS A 48 -23.575 8.626 3.471 1.00 0.00 C ATOM 755 CE LYS A 48 -23.568 10.151 3.361 1.00 0.00 C ATOM 756 NZ LYS A 48 -23.882 10.550 1.959 1.00 0.00 N ATOM 0 H LYS A 48 -20.159 5.871 3.680 1.00 0.00 H new ATOM 0 HA LYS A 48 -19.718 8.618 3.085 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -21.572 7.065 4.898 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -21.534 8.813 5.017 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -21.721 8.733 2.364 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -22.298 7.099 2.628 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -24.336 8.207 2.812 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -23.832 8.326 4.487 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -24.301 10.579 4.045 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -22.593 10.543 3.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -23.877 11.587 1.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -23.167 10.153 1.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -24.821 10.188 1.697 1.00 0.00 H new ATOM 770 N ALA A 49 -18.781 7.616 6.079 1.00 0.00 N ATOM 771 CA ALA A 49 -17.944 7.989 7.249 1.00 0.00 C ATOM 772 C ALA A 49 -16.548 7.379 7.076 1.00 0.00 C ATOM 773 O ALA A 49 -15.956 6.898 8.023 1.00 0.00 O ATOM 774 CB ALA A 49 -18.596 7.450 8.526 1.00 0.00 C ATOM 0 H ALA A 49 -19.150 6.665 6.102 1.00 0.00 H new ATOM 0 HA ALA A 49 -17.859 9.073 7.321 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -17.986 7.721 9.388 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -19.591 7.881 8.636 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -18.675 6.365 8.464 1.00 0.00 H new ATOM 780 N CYS A 50 -16.026 7.380 5.871 1.00 0.00 N ATOM 781 CA CYS A 50 -14.675 6.786 5.638 1.00 0.00 C ATOM 782 C CYS A 50 -13.698 7.869 5.171 1.00 0.00 C ATOM 783 O CYS A 50 -14.025 8.703 4.348 1.00 0.00 O ATOM 784 CB CYS A 50 -14.773 5.700 4.566 1.00 0.00 C ATOM 785 SG CYS A 50 -13.424 4.512 4.785 1.00 0.00 S ATOM 0 H CYS A 50 -16.478 7.766 5.042 1.00 0.00 H new ATOM 0 HA CYS A 50 -14.313 6.353 6.570 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -15.735 5.191 4.635 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -14.720 6.148 3.574 1.00 0.00 H new ATOM 0 HG CYS A 50 -13.508 3.587 3.875 1.00 0.00 H new ATOM 791 N LYS A 51 -12.497 7.851 5.691 1.00 0.00 N ATOM 792 CA LYS A 51 -11.478 8.865 5.287 1.00 0.00 C ATOM 793 C LYS A 51 -10.083 8.345 5.645 1.00 0.00 C ATOM 794 O LYS A 51 -9.182 8.331 4.823 1.00 0.00 O ATOM 795 CB LYS A 51 -11.740 10.178 6.028 1.00 0.00 C ATOM 796 CG LYS A 51 -11.202 11.348 5.202 1.00 0.00 C ATOM 797 CD LYS A 51 -12.054 11.518 3.943 1.00 0.00 C ATOM 798 CE LYS A 51 -11.867 12.932 3.388 1.00 0.00 C ATOM 799 NZ LYS A 51 -12.679 13.891 4.187 1.00 0.00 N ATOM 0 H LYS A 51 -12.177 7.173 6.382 1.00 0.00 H new ATOM 0 HA LYS A 51 -11.540 9.040 4.213 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -12.809 10.303 6.201 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -11.259 10.158 7.006 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -11.221 12.264 5.793 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -10.163 11.167 4.929 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -11.766 10.781 3.194 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -13.104 11.343 4.175 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -10.814 13.212 3.424 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -12.170 12.966 2.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -12.759 14.791 3.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -13.628 13.496 4.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -12.218 14.057 5.104 1.00 0.00 H new ATOM 813 N HIS A 52 -9.905 7.916 6.868 1.00 0.00 N ATOM 814 CA HIS A 52 -8.578 7.389 7.302 1.00 0.00 C ATOM 815 C HIS A 52 -8.774 6.043 8.004 1.00 0.00 C ATOM 816 O HIS A 52 -9.501 5.940 8.977 1.00 0.00 O ATOM 817 CB HIS A 52 -7.930 8.384 8.270 1.00 0.00 C ATOM 818 CG HIS A 52 -6.532 7.934 8.607 1.00 0.00 C ATOM 819 ND1 HIS A 52 -5.779 8.547 9.596 1.00 0.00 N ATOM 820 CD2 HIS A 52 -5.736 6.937 8.096 1.00 0.00 C ATOM 821 CE1 HIS A 52 -4.590 7.919 9.650 1.00 0.00 C ATOM 822 NE2 HIS A 52 -4.511 6.930 8.756 1.00 0.00 N ATOM 0 H HIS A 52 -10.627 7.908 7.588 1.00 0.00 H new ATOM 0 HA HIS A 52 -7.933 7.255 6.434 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -7.904 9.377 7.821 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -8.526 8.461 9.179 1.00 0.00 H new ATOM 0 HD1 HIS A 52 -6.073 9.332 10.177 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -6.018 6.261 7.302 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -3.796 8.183 10.333 1.00 0.00 H new ATOM 830 N LEU A 53 -8.135 5.010 7.518 1.00 0.00 N ATOM 831 CA LEU A 53 -8.281 3.667 8.156 1.00 0.00 C ATOM 832 C LEU A 53 -6.965 3.283 8.837 1.00 0.00 C ATOM 833 O LEU A 53 -5.959 3.077 8.186 1.00 0.00 O ATOM 834 CB LEU A 53 -8.637 2.628 7.080 1.00 0.00 C ATOM 835 CG LEU A 53 -9.879 1.841 7.508 1.00 0.00 C ATOM 836 CD1 LEU A 53 -10.301 0.901 6.378 1.00 0.00 C ATOM 837 CD2 LEU A 53 -9.556 1.020 8.758 1.00 0.00 C ATOM 0 H LEU A 53 -7.518 5.038 6.706 1.00 0.00 H new ATOM 0 HA LEU A 53 -9.075 3.697 8.902 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -8.821 3.126 6.128 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.799 1.948 6.927 1.00 0.00 H new ATOM 0 HG LEU A 53 -10.691 2.534 7.727 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -11.185 0.340 6.682 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -10.530 1.484 5.486 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -9.489 0.207 6.159 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -10.439 0.459 9.063 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -8.744 0.327 8.538 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -9.254 1.688 9.564 1.00 0.00 H new ATOM 849 N ALA A 54 -6.968 3.187 10.143 1.00 0.00 N ATOM 850 CA ALA A 54 -5.720 2.818 10.874 1.00 0.00 C ATOM 851 C ALA A 54 -5.870 1.414 11.466 1.00 0.00 C ATOM 852 O ALA A 54 -6.635 1.201 12.387 1.00 0.00 O ATOM 853 CB ALA A 54 -5.468 3.827 11.996 1.00 0.00 C ATOM 0 H ALA A 54 -7.783 3.349 10.734 1.00 0.00 H new ATOM 0 HA ALA A 54 -4.877 2.829 10.183 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -4.557 3.557 12.530 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -5.358 4.824 11.570 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -6.310 3.819 12.688 1.00 0.00 H new ATOM 859 N LEU A 55 -5.144 0.459 10.942 1.00 0.00 N ATOM 860 CA LEU A 55 -5.239 -0.934 11.468 1.00 0.00 C ATOM 861 C LEU A 55 -3.835 -1.452 11.792 1.00 0.00 C ATOM 862 O LEU A 55 -2.854 -0.748 11.646 1.00 0.00 O ATOM 863 CB LEU A 55 -5.887 -1.838 10.405 1.00 0.00 C ATOM 864 CG LEU A 55 -7.376 -2.054 10.717 1.00 0.00 C ATOM 865 CD1 LEU A 55 -7.531 -2.740 12.077 1.00 0.00 C ATOM 866 CD2 LEU A 55 -8.106 -0.707 10.737 1.00 0.00 C ATOM 0 H LEU A 55 -4.488 0.586 10.171 1.00 0.00 H new ATOM 0 HA LEU A 55 -5.847 -0.942 12.372 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -5.778 -1.386 9.419 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.373 -2.799 10.374 1.00 0.00 H new ATOM 0 HG LEU A 55 -7.810 -2.687 9.943 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -8.589 -2.889 12.291 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.025 -3.705 12.057 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -7.089 -2.114 12.853 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -9.161 -0.868 10.959 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.668 -0.067 11.503 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -8.009 -0.226 9.764 1.00 0.00 H new ATOM 878 N SER A 56 -3.738 -2.682 12.227 1.00 0.00 N ATOM 879 CA SER A 56 -2.405 -3.264 12.562 1.00 0.00 C ATOM 880 C SER A 56 -2.248 -4.612 11.852 1.00 0.00 C ATOM 881 O SER A 56 -1.452 -4.748 10.947 1.00 0.00 O ATOM 882 CB SER A 56 -2.290 -3.457 14.075 1.00 0.00 C ATOM 883 OG SER A 56 -2.967 -2.396 14.735 1.00 0.00 O ATOM 0 H SER A 56 -4.529 -3.311 12.365 1.00 0.00 H new ATOM 0 HA SER A 56 -1.618 -2.586 12.231 1.00 0.00 H new ATOM 0 HB2 SER A 56 -2.721 -4.415 14.365 1.00 0.00 H new ATOM 0 HB3 SER A 56 -1.242 -3.476 14.372 1.00 0.00 H new ATOM 0 HG SER A 56 -2.537 -2.221 15.598 1.00 0.00 H new ATOM 889 N THR A 57 -3.006 -5.607 12.249 1.00 0.00 N ATOM 890 CA THR A 57 -2.900 -6.944 11.587 1.00 0.00 C ATOM 891 C THR A 57 -4.229 -7.274 10.902 1.00 0.00 C ATOM 892 O THR A 57 -5.165 -7.747 11.526 1.00 0.00 O ATOM 893 CB THR A 57 -2.574 -8.021 12.629 1.00 0.00 C ATOM 894 OG1 THR A 57 -2.728 -9.305 12.041 1.00 0.00 O ATOM 895 CG2 THR A 57 -3.514 -7.896 13.831 1.00 0.00 C ATOM 0 H THR A 57 -3.692 -5.550 13.002 1.00 0.00 H new ATOM 0 HA THR A 57 -2.102 -6.918 10.845 1.00 0.00 H new ATOM 0 HB THR A 57 -1.546 -7.889 12.968 1.00 0.00 H new ATOM 0 HG1 THR A 57 -2.519 -9.996 12.704 1.00 0.00 H new ATOM 0 HG21 THR A 57 -3.272 -8.666 14.564 1.00 0.00 H new ATOM 0 HG22 THR A 57 -3.395 -6.913 14.286 1.00 0.00 H new ATOM 0 HG23 THR A 57 -4.545 -8.020 13.501 1.00 0.00 H new ATOM 903 N ASN A 58 -4.322 -7.015 9.623 1.00 0.00 N ATOM 904 CA ASN A 58 -5.592 -7.296 8.896 1.00 0.00 C ATOM 905 C ASN A 58 -5.347 -8.266 7.740 1.00 0.00 C ATOM 906 O ASN A 58 -4.226 -8.556 7.368 1.00 0.00 O ATOM 907 CB ASN A 58 -6.164 -5.988 8.344 1.00 0.00 C ATOM 908 CG ASN A 58 -5.109 -5.290 7.488 1.00 0.00 C ATOM 909 OD1 ASN A 58 -3.988 -5.116 7.912 1.00 0.00 O ATOM 910 ND2 ASN A 58 -5.425 -4.879 6.289 1.00 0.00 N ATOM 0 H ASN A 58 -3.573 -6.622 9.053 1.00 0.00 H new ATOM 0 HA ASN A 58 -6.299 -7.748 9.592 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -7.054 -6.191 7.749 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -6.470 -5.338 9.164 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -4.728 -4.412 5.710 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -6.369 -5.026 5.932 1.00 0.00 H new ATOM 917 N ASN A 59 -6.408 -8.760 7.173 1.00 0.00 N ATOM 918 CA ASN A 59 -6.300 -9.714 6.031 1.00 0.00 C ATOM 919 C ASN A 59 -7.631 -9.697 5.288 1.00 0.00 C ATOM 920 O ASN A 59 -8.680 -9.602 5.900 1.00 0.00 O ATOM 921 CB ASN A 59 -5.995 -11.142 6.528 1.00 0.00 C ATOM 922 CG ASN A 59 -6.586 -11.374 7.924 1.00 0.00 C ATOM 923 OD1 ASN A 59 -7.614 -10.825 8.261 1.00 0.00 O ATOM 924 ND2 ASN A 59 -5.967 -12.166 8.754 1.00 0.00 N ATOM 0 H ASN A 59 -7.363 -8.541 7.455 1.00 0.00 H new ATOM 0 HA ASN A 59 -5.483 -9.413 5.375 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -6.406 -11.870 5.829 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -4.917 -11.300 6.554 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -6.347 -12.324 9.687 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -5.103 -12.627 8.470 1.00 0.00 H new ATOM 931 N ILE A 60 -7.609 -9.755 3.981 1.00 0.00 N ATOM 932 CA ILE A 60 -8.895 -9.708 3.222 1.00 0.00 C ATOM 933 C ILE A 60 -8.975 -10.830 2.198 1.00 0.00 C ATOM 934 O ILE A 60 -8.125 -10.961 1.335 1.00 0.00 O ATOM 935 CB ILE A 60 -9.021 -8.365 2.497 1.00 0.00 C ATOM 936 CG1 ILE A 60 -7.724 -8.055 1.734 1.00 0.00 C ATOM 937 CG2 ILE A 60 -9.291 -7.261 3.518 1.00 0.00 C ATOM 938 CD1 ILE A 60 -8.062 -7.423 0.381 1.00 0.00 C ATOM 0 H ILE A 60 -6.766 -9.832 3.412 1.00 0.00 H new ATOM 0 HA ILE A 60 -9.708 -9.829 3.938 1.00 0.00 H new ATOM 0 HB ILE A 60 -9.846 -8.417 1.787 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -7.100 -7.378 2.317 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -7.150 -8.970 1.586 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -9.381 -6.304 3.004 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -10.218 -7.476 4.050 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -8.467 -7.214 4.230 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -7.141 -7.204 -0.159 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -8.668 -8.116 -0.203 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -8.618 -6.499 0.540 1.00 0.00 H new ATOM 950 N GLU A 61 -10.010 -11.624 2.272 1.00 0.00 N ATOM 951 CA GLU A 61 -10.173 -12.721 1.290 1.00 0.00 C ATOM 952 C GLU A 61 -10.871 -12.156 0.051 1.00 0.00 C ATOM 953 O GLU A 61 -10.486 -12.444 -1.067 1.00 0.00 O ATOM 954 CB GLU A 61 -11.008 -13.857 1.896 1.00 0.00 C ATOM 955 CG GLU A 61 -11.159 -14.994 0.880 1.00 0.00 C ATOM 956 CD GLU A 61 -12.172 -16.014 1.402 1.00 0.00 C ATOM 957 OE1 GLU A 61 -13.358 -15.780 1.232 1.00 0.00 O ATOM 958 OE2 GLU A 61 -11.746 -17.010 1.961 1.00 0.00 O ATOM 0 H GLU A 61 -10.748 -11.555 2.973 1.00 0.00 H new ATOM 0 HA GLU A 61 -9.198 -13.126 1.018 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -10.529 -14.229 2.802 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -11.990 -13.483 2.185 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -11.489 -14.597 -0.080 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -10.196 -15.476 0.712 1.00 0.00 H new ATOM 965 N LYS A 62 -11.892 -11.348 0.239 1.00 0.00 N ATOM 966 CA LYS A 62 -12.597 -10.766 -0.942 1.00 0.00 C ATOM 967 C LYS A 62 -13.384 -9.520 -0.523 1.00 0.00 C ATOM 968 O LYS A 62 -13.478 -9.196 0.644 1.00 0.00 O ATOM 969 CB LYS A 62 -13.556 -11.811 -1.525 1.00 0.00 C ATOM 970 CG LYS A 62 -12.923 -12.463 -2.757 1.00 0.00 C ATOM 971 CD LYS A 62 -14.025 -12.939 -3.705 1.00 0.00 C ATOM 972 CE LYS A 62 -13.433 -13.181 -5.095 1.00 0.00 C ATOM 973 NZ LYS A 62 -14.416 -13.928 -5.930 1.00 0.00 N ATOM 0 H LYS A 62 -12.261 -11.072 1.149 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.862 -10.482 -1.695 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -13.781 -12.570 -0.776 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -14.501 -11.340 -1.796 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -12.274 -11.750 -3.266 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -12.299 -13.304 -2.456 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -14.475 -13.856 -3.325 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -14.818 -12.194 -3.761 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -13.186 -12.230 -5.568 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -12.505 -13.747 -5.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -14.014 -14.093 -6.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -14.630 -14.841 -5.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -15.290 -13.372 -6.018 1.00 0.00 H new ATOM 987 N ILE A 63 -13.941 -8.819 -1.476 1.00 0.00 N ATOM 988 CA ILE A 63 -14.720 -7.592 -1.166 1.00 0.00 C ATOM 989 C ILE A 63 -15.750 -7.370 -2.282 1.00 0.00 C ATOM 990 O ILE A 63 -15.470 -7.591 -3.445 1.00 0.00 O ATOM 991 CB ILE A 63 -13.751 -6.409 -1.086 1.00 0.00 C ATOM 992 CG1 ILE A 63 -14.522 -5.118 -0.810 1.00 0.00 C ATOM 993 CG2 ILE A 63 -12.988 -6.279 -2.410 1.00 0.00 C ATOM 994 CD1 ILE A 63 -13.527 -3.985 -0.590 1.00 0.00 C ATOM 0 H ILE A 63 -13.886 -9.051 -2.468 1.00 0.00 H new ATOM 0 HA ILE A 63 -15.243 -7.691 -0.215 1.00 0.00 H new ATOM 0 HB ILE A 63 -13.045 -6.582 -0.274 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -15.179 -4.885 -1.648 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -15.156 -5.238 0.068 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -12.299 -5.437 -2.352 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -12.427 -7.194 -2.598 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -13.695 -6.113 -3.223 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -14.068 -3.059 -0.392 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -12.889 -4.221 0.261 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -12.912 -3.863 -1.482 1.00 0.00 H new ATOM 1006 N SER A 64 -16.937 -6.945 -1.934 1.00 0.00 N ATOM 1007 CA SER A 64 -17.986 -6.720 -2.970 1.00 0.00 C ATOM 1008 C SER A 64 -18.094 -5.227 -3.302 1.00 0.00 C ATOM 1009 O SER A 64 -18.437 -4.860 -4.411 1.00 0.00 O ATOM 1010 CB SER A 64 -19.330 -7.228 -2.445 1.00 0.00 C ATOM 1011 OG SER A 64 -19.533 -8.564 -2.890 1.00 0.00 O ATOM 0 H SER A 64 -17.224 -6.744 -0.976 1.00 0.00 H new ATOM 0 HA SER A 64 -17.715 -7.262 -3.876 1.00 0.00 H new ATOM 0 HB2 SER A 64 -19.347 -7.189 -1.356 1.00 0.00 H new ATOM 0 HB3 SER A 64 -20.138 -6.588 -2.799 1.00 0.00 H new ATOM 0 HG SER A 64 -20.393 -8.894 -2.554 1.00 0.00 H new ATOM 1017 N SER A 65 -17.817 -4.365 -2.353 1.00 0.00 N ATOM 1018 CA SER A 65 -17.920 -2.899 -2.621 1.00 0.00 C ATOM 1019 C SER A 65 -16.531 -2.302 -2.884 1.00 0.00 C ATOM 1020 O SER A 65 -15.957 -1.630 -2.038 1.00 0.00 O ATOM 1021 CB SER A 65 -18.570 -2.201 -1.420 1.00 0.00 C ATOM 1022 OG SER A 65 -19.819 -1.653 -1.822 1.00 0.00 O ATOM 0 H SER A 65 -17.525 -4.614 -1.408 1.00 0.00 H new ATOM 0 HA SER A 65 -18.536 -2.745 -3.507 1.00 0.00 H new ATOM 0 HB2 SER A 65 -18.715 -2.911 -0.606 1.00 0.00 H new ATOM 0 HB3 SER A 65 -17.917 -1.413 -1.044 1.00 0.00 H new ATOM 0 HG SER A 65 -19.698 -1.128 -2.640 1.00 0.00 H new ATOM 1028 N LEU A 66 -15.993 -2.520 -4.062 1.00 0.00 N ATOM 1029 CA LEU A 66 -14.655 -1.944 -4.391 1.00 0.00 C ATOM 1030 C LEU A 66 -14.750 -0.419 -4.302 1.00 0.00 C ATOM 1031 O LEU A 66 -13.834 0.250 -3.860 1.00 0.00 O ATOM 1032 CB LEU A 66 -14.235 -2.363 -5.805 1.00 0.00 C ATOM 1033 CG LEU A 66 -15.314 -1.963 -6.816 1.00 0.00 C ATOM 1034 CD1 LEU A 66 -14.952 -0.616 -7.446 1.00 0.00 C ATOM 1035 CD2 LEU A 66 -15.403 -3.026 -7.913 1.00 0.00 C ATOM 0 H LEU A 66 -16.423 -3.070 -4.805 1.00 0.00 H new ATOM 0 HA LEU A 66 -13.908 -2.313 -3.688 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -13.288 -1.891 -6.066 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -14.074 -3.440 -5.841 1.00 0.00 H new ATOM 0 HG LEU A 66 -16.274 -1.881 -6.306 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -15.720 -0.332 -8.165 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -14.886 0.144 -6.667 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -13.992 -0.699 -7.955 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -16.171 -2.742 -8.633 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -14.442 -3.107 -8.420 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -15.660 -3.987 -7.468 1.00 0.00 H new ATOM 1047 N SER A 67 -15.876 0.127 -4.691 1.00 0.00 N ATOM 1048 CA SER A 67 -16.071 1.600 -4.607 1.00 0.00 C ATOM 1049 C SER A 67 -16.320 1.968 -3.144 1.00 0.00 C ATOM 1050 O SER A 67 -15.962 3.039 -2.694 1.00 0.00 O ATOM 1051 CB SER A 67 -17.278 2.008 -5.451 1.00 0.00 C ATOM 1052 OG SER A 67 -17.329 1.200 -6.620 1.00 0.00 O ATOM 0 H SER A 67 -16.671 -0.391 -5.065 1.00 0.00 H new ATOM 0 HA SER A 67 -15.188 2.118 -4.981 1.00 0.00 H new ATOM 0 HB2 SER A 67 -18.196 1.892 -4.874 1.00 0.00 H new ATOM 0 HB3 SER A 67 -17.205 3.060 -5.725 1.00 0.00 H new ATOM 0 HG SER A 67 -18.103 1.458 -7.163 1.00 0.00 H new ATOM 1058 N GLY A 68 -16.923 1.073 -2.392 1.00 0.00 N ATOM 1059 CA GLY A 68 -17.187 1.347 -0.949 1.00 0.00 C ATOM 1060 C GLY A 68 -15.856 1.593 -0.240 1.00 0.00 C ATOM 1061 O GLY A 68 -15.705 2.539 0.510 1.00 0.00 O ATOM 0 H GLY A 68 -17.243 0.162 -2.722 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -17.837 2.216 -0.843 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -17.706 0.503 -0.494 1.00 0.00 H new ATOM 1065 N MET A 69 -14.885 0.752 -0.491 1.00 0.00 N ATOM 1066 CA MET A 69 -13.548 0.938 0.147 1.00 0.00 C ATOM 1067 C MET A 69 -12.736 1.956 -0.668 1.00 0.00 C ATOM 1068 O MET A 69 -11.828 2.587 -0.161 1.00 0.00 O ATOM 1069 CB MET A 69 -12.803 -0.397 0.183 1.00 0.00 C ATOM 1070 CG MET A 69 -13.101 -1.114 1.501 1.00 0.00 C ATOM 1071 SD MET A 69 -11.695 -2.162 1.951 1.00 0.00 S ATOM 1072 CE MET A 69 -12.642 -3.483 2.748 1.00 0.00 C ATOM 0 H MET A 69 -14.961 -0.055 -1.110 1.00 0.00 H new ATOM 0 HA MET A 69 -13.679 1.303 1.166 1.00 0.00 H new ATOM 0 HB2 MET A 69 -13.109 -1.019 -0.658 1.00 0.00 H new ATOM 0 HB3 MET A 69 -11.731 -0.230 0.082 1.00 0.00 H new ATOM 0 HG2 MET A 69 -13.291 -0.385 2.289 1.00 0.00 H new ATOM 0 HG3 MET A 69 -14.002 -1.719 1.402 1.00 0.00 H new ATOM 0 HE1 MET A 69 -12.090 -4.420 2.678 1.00 0.00 H new ATOM 0 HE2 MET A 69 -12.802 -3.234 3.797 1.00 0.00 H new ATOM 0 HE3 MET A 69 -13.605 -3.592 2.250 1.00 0.00 H new ATOM 1082 N GLU A 70 -13.057 2.115 -1.933 1.00 0.00 N ATOM 1083 CA GLU A 70 -12.318 3.081 -2.804 1.00 0.00 C ATOM 1084 C GLU A 70 -12.240 4.469 -2.143 1.00 0.00 C ATOM 1085 O GLU A 70 -11.214 5.118 -2.171 1.00 0.00 O ATOM 1086 CB GLU A 70 -13.065 3.191 -4.146 1.00 0.00 C ATOM 1087 CG GLU A 70 -12.352 4.181 -5.083 1.00 0.00 C ATOM 1088 CD GLU A 70 -13.301 5.325 -5.461 1.00 0.00 C ATOM 1089 OE1 GLU A 70 -14.499 5.093 -5.495 1.00 0.00 O ATOM 1090 OE2 GLU A 70 -12.812 6.413 -5.717 1.00 0.00 O ATOM 0 H GLU A 70 -13.809 1.609 -2.402 1.00 0.00 H new ATOM 0 HA GLU A 70 -11.300 2.722 -2.958 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -13.121 2.210 -4.619 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -14.090 3.520 -3.972 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -11.464 4.581 -4.594 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -12.016 3.665 -5.982 1.00 0.00 H new ATOM 1097 N ASN A 71 -13.321 4.932 -1.568 1.00 0.00 N ATOM 1098 CA ASN A 71 -13.334 6.290 -0.926 1.00 0.00 C ATOM 1099 C ASN A 71 -12.136 6.494 0.019 1.00 0.00 C ATOM 1100 O ASN A 71 -11.759 7.615 0.303 1.00 0.00 O ATOM 1101 CB ASN A 71 -14.635 6.454 -0.131 1.00 0.00 C ATOM 1102 CG ASN A 71 -15.195 7.864 -0.339 1.00 0.00 C ATOM 1103 OD1 ASN A 71 -14.775 8.798 0.313 1.00 0.00 O ATOM 1104 ND2 ASN A 71 -16.133 8.055 -1.226 1.00 0.00 N ATOM 0 H ASN A 71 -14.205 4.426 -1.513 1.00 0.00 H new ATOM 0 HA ASN A 71 -13.265 7.036 -1.718 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -15.365 5.712 -0.453 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -14.449 6.279 0.929 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -16.514 8.990 -1.372 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -16.485 7.269 -1.773 1.00 0.00 H new ATOM 1111 N LEU A 72 -11.544 5.433 0.517 1.00 0.00 N ATOM 1112 CA LEU A 72 -10.378 5.576 1.456 1.00 0.00 C ATOM 1113 C LEU A 72 -9.317 6.529 0.877 1.00 0.00 C ATOM 1114 O LEU A 72 -8.902 6.395 -0.258 1.00 0.00 O ATOM 1115 CB LEU A 72 -9.747 4.202 1.687 1.00 0.00 C ATOM 1116 CG LEU A 72 -10.577 3.423 2.709 1.00 0.00 C ATOM 1117 CD1 LEU A 72 -10.348 1.924 2.517 1.00 0.00 C ATOM 1118 CD2 LEU A 72 -10.152 3.826 4.122 1.00 0.00 C ATOM 0 H LEU A 72 -11.817 4.471 0.315 1.00 0.00 H new ATOM 0 HA LEU A 72 -10.740 5.991 2.397 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -9.697 3.651 0.748 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -8.724 4.316 2.045 1.00 0.00 H new ATOM 0 HG LEU A 72 -11.634 3.650 2.567 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -10.940 1.369 3.245 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -10.649 1.636 1.510 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -9.292 1.696 2.659 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -10.743 3.272 4.852 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -9.095 3.599 4.263 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -10.315 4.895 4.260 1.00 0.00 H new ATOM 1130 N ARG A 73 -8.880 7.486 1.661 1.00 0.00 N ATOM 1131 CA ARG A 73 -7.845 8.453 1.179 1.00 0.00 C ATOM 1132 C ARG A 73 -6.542 8.220 1.951 1.00 0.00 C ATOM 1133 O ARG A 73 -5.459 8.225 1.385 1.00 0.00 O ATOM 1134 CB ARG A 73 -8.333 9.883 1.420 1.00 0.00 C ATOM 1135 CG ARG A 73 -9.313 10.281 0.315 1.00 0.00 C ATOM 1136 CD ARG A 73 -8.546 10.525 -0.985 1.00 0.00 C ATOM 1137 NE ARG A 73 -9.366 11.385 -1.895 1.00 0.00 N ATOM 1138 CZ ARG A 73 -9.602 12.652 -1.616 1.00 0.00 C ATOM 1139 NH1 ARG A 73 -9.128 13.218 -0.530 1.00 0.00 N ATOM 1140 NH2 ARG A 73 -10.324 13.360 -2.440 1.00 0.00 N ATOM 0 H ARG A 73 -9.198 7.639 2.618 1.00 0.00 H new ATOM 0 HA ARG A 73 -7.671 8.305 0.113 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -8.818 9.954 2.394 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -7.487 10.570 1.435 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -10.053 9.494 0.170 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -9.856 11.181 0.603 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -7.593 11.008 -0.772 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -8.320 9.575 -1.470 1.00 0.00 H new ATOM 0 HE ARG A 73 -9.751 10.982 -2.750 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -8.562 12.675 0.122 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -9.326 14.200 -0.339 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -10.698 12.932 -3.287 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -10.515 14.341 -2.237 1.00 0.00 H new ATOM 1154 N ILE A 74 -6.645 8.003 3.240 1.00 0.00 N ATOM 1155 CA ILE A 74 -5.428 7.750 4.065 1.00 0.00 C ATOM 1156 C ILE A 74 -5.525 6.340 4.648 1.00 0.00 C ATOM 1157 O ILE A 74 -6.561 5.942 5.151 1.00 0.00 O ATOM 1158 CB ILE A 74 -5.346 8.768 5.205 1.00 0.00 C ATOM 1159 CG1 ILE A 74 -5.423 10.191 4.636 1.00 0.00 C ATOM 1160 CG2 ILE A 74 -4.021 8.587 5.950 1.00 0.00 C ATOM 1161 CD1 ILE A 74 -6.245 11.074 5.578 1.00 0.00 C ATOM 0 H ILE A 74 -7.525 7.991 3.756 1.00 0.00 H new ATOM 0 HA ILE A 74 -4.536 7.845 3.446 1.00 0.00 H new ATOM 0 HB ILE A 74 -6.178 8.611 5.892 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -4.420 10.602 4.518 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -5.879 10.174 3.646 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -3.959 9.310 6.763 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -3.968 7.578 6.358 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -3.192 8.744 5.260 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -6.300 12.085 5.174 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -7.251 10.666 5.673 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -5.770 11.101 6.559 1.00 0.00 H new ATOM 1173 N LEU A 75 -4.464 5.575 4.572 1.00 0.00 N ATOM 1174 CA LEU A 75 -4.514 4.184 5.107 1.00 0.00 C ATOM 1175 C LEU A 75 -3.362 3.934 6.084 1.00 0.00 C ATOM 1176 O LEU A 75 -2.269 3.572 5.687 1.00 0.00 O ATOM 1177 CB LEU A 75 -4.414 3.193 3.945 1.00 0.00 C ATOM 1178 CG LEU A 75 -5.819 2.821 3.466 1.00 0.00 C ATOM 1179 CD1 LEU A 75 -5.723 1.999 2.179 1.00 0.00 C ATOM 1180 CD2 LEU A 75 -6.521 1.993 4.544 1.00 0.00 C ATOM 0 H LEU A 75 -3.571 5.854 4.165 1.00 0.00 H new ATOM 0 HA LEU A 75 -5.456 4.049 5.638 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -3.844 3.633 3.126 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -3.878 2.298 4.262 1.00 0.00 H new ATOM 0 HG LEU A 75 -6.388 3.731 3.274 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -6.725 1.735 1.840 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -5.222 2.586 1.409 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -5.154 1.089 2.370 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -7.522 1.727 4.204 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -5.949 1.085 4.735 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -6.592 2.576 5.462 1.00 0.00 H new ATOM 1192 N SER A 76 -3.612 4.091 7.361 1.00 0.00 N ATOM 1193 CA SER A 76 -2.551 3.824 8.375 1.00 0.00 C ATOM 1194 C SER A 76 -2.504 2.313 8.598 1.00 0.00 C ATOM 1195 O SER A 76 -2.995 1.799 9.586 1.00 0.00 O ATOM 1196 CB SER A 76 -2.896 4.533 9.685 1.00 0.00 C ATOM 1197 OG SER A 76 -2.340 5.842 9.671 1.00 0.00 O ATOM 0 H SER A 76 -4.508 4.393 7.743 1.00 0.00 H new ATOM 0 HA SER A 76 -1.585 4.193 8.031 1.00 0.00 H new ATOM 0 HB2 SER A 76 -3.978 4.586 9.809 1.00 0.00 H new ATOM 0 HB3 SER A 76 -2.505 3.968 10.531 1.00 0.00 H new ATOM 0 HG SER A 76 -2.730 6.355 8.933 1.00 0.00 H new ATOM 1203 N LEU A 77 -1.949 1.599 7.657 1.00 0.00 N ATOM 1204 CA LEU A 77 -1.894 0.119 7.755 1.00 0.00 C ATOM 1205 C LEU A 77 -0.458 -0.338 8.048 1.00 0.00 C ATOM 1206 O LEU A 77 0.506 0.249 7.601 1.00 0.00 O ATOM 1207 CB LEU A 77 -2.401 -0.450 6.410 1.00 0.00 C ATOM 1208 CG LEU A 77 -2.041 -1.935 6.238 1.00 0.00 C ATOM 1209 CD1 LEU A 77 -2.711 -2.763 7.336 1.00 0.00 C ATOM 1210 CD2 LEU A 77 -2.520 -2.418 4.857 1.00 0.00 C ATOM 0 H LEU A 77 -1.526 1.987 6.814 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.519 -0.244 8.571 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -3.483 -0.330 6.351 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -1.972 0.124 5.589 1.00 0.00 H new ATOM 0 HG LEU A 77 -0.960 -2.057 6.312 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -2.452 -3.814 7.208 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -2.366 -2.420 8.312 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.793 -2.646 7.271 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.266 -3.471 4.732 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.600 -2.294 4.783 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -2.033 -1.832 4.078 1.00 0.00 H new ATOM 1222 N GLY A 78 -0.336 -1.402 8.788 1.00 0.00 N ATOM 1223 CA GLY A 78 1.006 -1.958 9.120 1.00 0.00 C ATOM 1224 C GLY A 78 1.064 -3.389 8.598 1.00 0.00 C ATOM 1225 O GLY A 78 1.469 -3.634 7.479 1.00 0.00 O ATOM 0 H GLY A 78 -1.121 -1.919 9.184 1.00 0.00 H new ATOM 0 HA2 GLY A 78 1.792 -1.354 8.666 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.171 -1.938 10.197 1.00 0.00 H new ATOM 1229 N ARG A 79 0.635 -4.332 9.394 1.00 0.00 N ATOM 1230 CA ARG A 79 0.633 -5.755 8.953 1.00 0.00 C ATOM 1231 C ARG A 79 -0.673 -6.040 8.207 1.00 0.00 C ATOM 1232 O ARG A 79 -1.750 -5.807 8.722 1.00 0.00 O ATOM 1233 CB ARG A 79 0.722 -6.664 10.177 1.00 0.00 C ATOM 1234 CG ARG A 79 2.187 -6.954 10.497 1.00 0.00 C ATOM 1235 CD ARG A 79 2.296 -8.350 11.102 1.00 0.00 C ATOM 1236 NE ARG A 79 3.709 -8.608 11.518 1.00 0.00 N ATOM 1237 CZ ARG A 79 4.014 -9.586 12.349 1.00 0.00 C ATOM 1238 NH1 ARG A 79 3.092 -10.377 12.849 1.00 0.00 N ATOM 1239 NH2 ARG A 79 5.262 -9.771 12.683 1.00 0.00 N ATOM 0 H ARG A 79 0.283 -4.175 10.338 1.00 0.00 H new ATOM 0 HA ARG A 79 1.484 -5.941 8.298 1.00 0.00 H new ATOM 0 HB2 ARG A 79 0.240 -6.188 11.031 1.00 0.00 H new ATOM 0 HB3 ARG A 79 0.189 -7.596 9.989 1.00 0.00 H new ATOM 0 HG2 ARG A 79 2.790 -6.888 9.592 1.00 0.00 H new ATOM 0 HG3 ARG A 79 2.575 -6.210 11.193 1.00 0.00 H new ATOM 0 HD2 ARG A 79 1.632 -8.438 11.962 1.00 0.00 H new ATOM 0 HD3 ARG A 79 1.978 -9.098 10.376 1.00 0.00 H new ATOM 0 HE ARG A 79 4.453 -8.015 11.151 1.00 0.00 H new ATOM 0 HH11 ARG A 79 2.113 -10.242 12.597 1.00 0.00 H new ATOM 0 HH12 ARG A 79 3.355 -11.126 13.490 1.00 0.00 H new ATOM 0 HH21 ARG A 79 5.987 -9.163 12.302 1.00 0.00 H new ATOM 0 HH22 ARG A 79 5.512 -10.523 13.325 1.00 0.00 H new ATOM 1253 N ASN A 80 -0.589 -6.540 6.998 1.00 0.00 N ATOM 1254 CA ASN A 80 -1.836 -6.832 6.223 1.00 0.00 C ATOM 1255 C ASN A 80 -1.601 -7.967 5.237 1.00 0.00 C ATOM 1256 O ASN A 80 -0.515 -8.139 4.705 1.00 0.00 O ATOM 1257 CB ASN A 80 -2.277 -5.601 5.441 1.00 0.00 C ATOM 1258 CG ASN A 80 -1.082 -4.998 4.709 1.00 0.00 C ATOM 1259 OD1 ASN A 80 -0.908 -5.210 3.528 1.00 0.00 O ATOM 1260 ND2 ASN A 80 -0.252 -4.237 5.371 1.00 0.00 N ATOM 0 H ASN A 80 0.283 -6.758 6.516 1.00 0.00 H new ATOM 0 HA ASN A 80 -2.610 -7.117 6.936 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -3.054 -5.872 4.726 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -2.710 -4.865 6.118 1.00 0.00 H new ATOM 0 HD21 ASN A 80 0.547 -3.818 4.894 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -0.403 -4.062 6.364 1.00 0.00 H new ATOM 1267 N LEU A 81 -2.623 -8.739 4.988 1.00 0.00 N ATOM 1268 CA LEU A 81 -2.486 -9.876 4.039 1.00 0.00 C ATOM 1269 C LEU A 81 -3.535 -9.758 2.937 1.00 0.00 C ATOM 1270 O LEU A 81 -4.727 -9.755 3.188 1.00 0.00 O ATOM 1271 CB LEU A 81 -2.662 -11.199 4.793 1.00 0.00 C ATOM 1272 CG LEU A 81 -1.908 -11.144 6.132 1.00 0.00 C ATOM 1273 CD1 LEU A 81 -2.052 -12.483 6.845 1.00 0.00 C ATOM 1274 CD2 LEU A 81 -0.419 -10.839 5.887 1.00 0.00 C ATOM 0 H LEU A 81 -3.549 -8.630 5.403 1.00 0.00 H new ATOM 0 HA LEU A 81 -1.494 -9.852 3.587 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -3.721 -11.389 4.970 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -2.287 -12.025 4.188 1.00 0.00 H new ATOM 0 HG LEU A 81 -2.330 -10.353 6.752 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -1.519 -12.449 7.795 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.107 -12.686 7.028 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -1.633 -13.274 6.222 1.00 0.00 H new ATOM 0 HD21 LEU A 81 0.107 -10.802 6.841 1.00 0.00 H new ATOM 0 HD22 LEU A 81 0.015 -11.621 5.264 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -0.323 -9.878 5.382 1.00 0.00 H new ATOM 1286 N ILE A 82 -3.085 -9.661 1.718 1.00 0.00 N ATOM 1287 CA ILE A 82 -4.027 -9.540 0.568 1.00 0.00 C ATOM 1288 C ILE A 82 -3.614 -10.541 -0.516 1.00 0.00 C ATOM 1289 O ILE A 82 -2.488 -10.538 -0.979 1.00 0.00 O ATOM 1290 CB ILE A 82 -3.973 -8.105 0.024 1.00 0.00 C ATOM 1291 CG1 ILE A 82 -4.400 -7.133 1.126 1.00 0.00 C ATOM 1292 CG2 ILE A 82 -4.923 -7.960 -1.170 1.00 0.00 C ATOM 1293 CD1 ILE A 82 -3.875 -5.732 0.803 1.00 0.00 C ATOM 0 H ILE A 82 -2.097 -9.660 1.466 1.00 0.00 H new ATOM 0 HA ILE A 82 -5.047 -9.758 0.885 1.00 0.00 H new ATOM 0 HB ILE A 82 -2.956 -7.882 -0.298 1.00 0.00 H new ATOM 0 HG12 ILE A 82 -5.487 -7.115 1.209 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -4.012 -7.465 2.089 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -4.878 -6.939 -1.549 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -4.626 -8.653 -1.957 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -5.942 -8.185 -0.854 1.00 0.00 H new ATOM 0 HD11 ILE A 82 -4.179 -5.040 1.588 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -2.787 -5.756 0.742 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -4.285 -5.401 -0.151 1.00 0.00 H new ATOM 1305 N LYS A 83 -4.515 -11.406 -0.910 1.00 0.00 N ATOM 1306 CA LYS A 83 -4.179 -12.423 -1.950 1.00 0.00 C ATOM 1307 C LYS A 83 -4.781 -12.021 -3.300 1.00 0.00 C ATOM 1308 O LYS A 83 -4.073 -11.863 -4.276 1.00 0.00 O ATOM 1309 CB LYS A 83 -4.742 -13.782 -1.529 1.00 0.00 C ATOM 1310 CG LYS A 83 -3.711 -14.518 -0.672 1.00 0.00 C ATOM 1311 CD LYS A 83 -4.048 -16.010 -0.634 1.00 0.00 C ATOM 1312 CE LYS A 83 -4.960 -16.297 0.560 1.00 0.00 C ATOM 1313 NZ LYS A 83 -4.775 -17.711 0.996 1.00 0.00 N ATOM 0 H LYS A 83 -5.470 -11.451 -0.555 1.00 0.00 H new ATOM 0 HA LYS A 83 -3.095 -12.484 -2.049 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -5.667 -13.646 -0.968 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -4.988 -14.375 -2.410 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -2.711 -14.371 -1.081 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -3.705 -14.110 0.339 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -4.540 -16.306 -1.560 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -3.134 -16.598 -0.556 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -4.727 -15.618 1.381 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -6.001 -16.122 0.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -5.394 -17.908 1.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -5.017 -18.350 0.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -3.784 -17.862 1.272 1.00 0.00 H new ATOM 1327 N LYS A 84 -6.081 -11.867 -3.366 1.00 0.00 N ATOM 1328 CA LYS A 84 -6.725 -11.489 -4.658 1.00 0.00 C ATOM 1329 C LYS A 84 -6.790 -9.967 -4.783 1.00 0.00 C ATOM 1330 O LYS A 84 -6.316 -9.245 -3.926 1.00 0.00 O ATOM 1331 CB LYS A 84 -8.140 -12.067 -4.713 1.00 0.00 C ATOM 1332 CG LYS A 84 -8.080 -13.585 -4.519 1.00 0.00 C ATOM 1333 CD LYS A 84 -9.364 -14.220 -5.058 1.00 0.00 C ATOM 1334 CE LYS A 84 -9.197 -15.739 -5.115 1.00 0.00 C ATOM 1335 NZ LYS A 84 -10.516 -16.373 -5.394 1.00 0.00 N ATOM 0 H LYS A 84 -6.721 -11.987 -2.581 1.00 0.00 H new ATOM 0 HA LYS A 84 -6.135 -11.890 -5.482 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -8.759 -11.615 -3.938 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -8.604 -11.830 -5.670 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -7.213 -13.995 -5.038 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -7.960 -13.823 -3.462 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -10.207 -13.960 -4.418 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -9.586 -13.830 -6.052 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -8.481 -16.008 -5.891 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -8.797 -16.107 -4.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -10.403 -17.406 -5.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -11.187 -16.126 -4.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -10.880 -16.030 -6.306 1.00 0.00 H new ATOM 1349 N ILE A 85 -7.372 -9.479 -5.848 1.00 0.00 N ATOM 1350 CA ILE A 85 -7.472 -8.006 -6.044 1.00 0.00 C ATOM 1351 C ILE A 85 -8.886 -7.649 -6.529 1.00 0.00 C ATOM 1352 O ILE A 85 -9.317 -8.065 -7.588 1.00 0.00 O ATOM 1353 CB ILE A 85 -6.391 -7.563 -7.058 1.00 0.00 C ATOM 1354 CG1 ILE A 85 -6.209 -6.030 -7.019 1.00 0.00 C ATOM 1355 CG2 ILE A 85 -6.740 -8.025 -8.482 1.00 0.00 C ATOM 1356 CD1 ILE A 85 -7.447 -5.298 -7.557 1.00 0.00 C ATOM 0 H ILE A 85 -7.783 -10.042 -6.592 1.00 0.00 H new ATOM 0 HA ILE A 85 -7.300 -7.480 -5.105 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.451 -8.035 -6.772 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -6.015 -5.712 -5.995 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -5.336 -5.752 -7.610 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -5.961 -7.699 -9.172 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -6.812 -9.112 -8.504 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -7.695 -7.592 -8.781 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -7.281 -4.222 -7.513 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -7.626 -5.596 -8.590 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -8.315 -5.556 -6.950 1.00 0.00 H new ATOM 1368 N GLU A 86 -9.601 -6.876 -5.753 1.00 0.00 N ATOM 1369 CA GLU A 86 -10.982 -6.472 -6.150 1.00 0.00 C ATOM 1370 C GLU A 86 -11.359 -5.177 -5.424 1.00 0.00 C ATOM 1371 O GLU A 86 -12.522 -4.902 -5.194 1.00 0.00 O ATOM 1372 CB GLU A 86 -11.967 -7.578 -5.767 1.00 0.00 C ATOM 1373 CG GLU A 86 -13.285 -7.371 -6.515 1.00 0.00 C ATOM 1374 CD GLU A 86 -13.225 -8.086 -7.865 1.00 0.00 C ATOM 1375 OE1 GLU A 86 -13.169 -9.305 -7.866 1.00 0.00 O ATOM 1376 OE2 GLU A 86 -13.235 -7.402 -8.876 1.00 0.00 O ATOM 0 H GLU A 86 -9.285 -6.506 -4.857 1.00 0.00 H new ATOM 0 HA GLU A 86 -11.020 -6.311 -7.227 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -11.547 -8.554 -6.012 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -12.142 -7.567 -4.691 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -14.115 -7.757 -5.924 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -13.468 -6.307 -6.663 1.00 0.00 H new ATOM 1383 N ASN A 87 -10.383 -4.381 -5.062 1.00 0.00 N ATOM 1384 CA ASN A 87 -10.672 -3.102 -4.350 1.00 0.00 C ATOM 1385 C ASN A 87 -9.458 -2.172 -4.464 1.00 0.00 C ATOM 1386 O ASN A 87 -9.592 -0.986 -4.690 1.00 0.00 O ATOM 1387 CB ASN A 87 -10.969 -3.402 -2.874 1.00 0.00 C ATOM 1388 CG ASN A 87 -11.247 -2.101 -2.109 1.00 0.00 C ATOM 1389 OD1 ASN A 87 -10.847 -1.960 -0.970 1.00 0.00 O ATOM 1390 ND2 ASN A 87 -11.914 -1.139 -2.688 1.00 0.00 N ATOM 0 H ASN A 87 -9.394 -4.565 -5.231 1.00 0.00 H new ATOM 0 HA ASN A 87 -11.538 -2.614 -4.798 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -11.829 -4.067 -2.797 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -10.123 -3.922 -2.425 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -12.098 -0.271 -2.184 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -12.251 -1.255 -3.644 1.00 0.00 H new ATOM 1397 N LEU A 88 -8.273 -2.709 -4.299 1.00 0.00 N ATOM 1398 CA LEU A 88 -7.033 -1.875 -4.386 1.00 0.00 C ATOM 1399 C LEU A 88 -7.004 -1.087 -5.702 1.00 0.00 C ATOM 1400 O LEU A 88 -6.359 -0.061 -5.798 1.00 0.00 O ATOM 1401 CB LEU A 88 -5.806 -2.785 -4.315 1.00 0.00 C ATOM 1402 CG LEU A 88 -5.363 -2.931 -2.858 1.00 0.00 C ATOM 1403 CD1 LEU A 88 -6.282 -3.921 -2.140 1.00 0.00 C ATOM 1404 CD2 LEU A 88 -3.923 -3.451 -2.814 1.00 0.00 C ATOM 0 H LEU A 88 -8.111 -3.697 -4.106 1.00 0.00 H new ATOM 0 HA LEU A 88 -7.025 -1.170 -3.555 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -6.041 -3.763 -4.735 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -4.996 -2.368 -4.913 1.00 0.00 H new ATOM 0 HG LEU A 88 -5.417 -1.961 -2.364 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -5.965 -4.024 -1.102 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -7.308 -3.554 -2.172 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -6.228 -4.891 -2.634 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -3.606 -3.556 -1.777 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.871 -4.421 -3.309 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -3.266 -2.747 -3.325 1.00 0.00 H new ATOM 1416 N ASP A 89 -7.695 -1.556 -6.712 1.00 0.00 N ATOM 1417 CA ASP A 89 -7.706 -0.831 -8.016 1.00 0.00 C ATOM 1418 C ASP A 89 -8.401 0.521 -7.838 1.00 0.00 C ATOM 1419 O ASP A 89 -7.783 1.567 -7.921 1.00 0.00 O ATOM 1420 CB ASP A 89 -8.462 -1.660 -9.057 1.00 0.00 C ATOM 1421 CG ASP A 89 -7.505 -2.664 -9.703 1.00 0.00 C ATOM 1422 OD1 ASP A 89 -6.351 -2.317 -9.890 1.00 0.00 O ATOM 1423 OD2 ASP A 89 -7.943 -3.764 -9.999 1.00 0.00 O ATOM 0 H ASP A 89 -8.252 -2.410 -6.688 1.00 0.00 H new ATOM 0 HA ASP A 89 -6.682 -0.674 -8.354 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -9.293 -2.185 -8.586 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -8.888 -1.006 -9.818 1.00 0.00 H new ATOM 1428 N ALA A 90 -9.687 0.506 -7.583 1.00 0.00 N ATOM 1429 CA ALA A 90 -10.439 1.783 -7.388 1.00 0.00 C ATOM 1430 C ALA A 90 -9.821 2.564 -6.223 1.00 0.00 C ATOM 1431 O ALA A 90 -9.627 3.771 -6.293 1.00 0.00 O ATOM 1432 CB ALA A 90 -11.903 1.464 -7.080 1.00 0.00 C ATOM 0 H ALA A 90 -10.250 -0.341 -7.501 1.00 0.00 H new ATOM 0 HA ALA A 90 -10.384 2.386 -8.294 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -12.455 2.393 -6.937 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -12.337 0.908 -7.911 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -11.961 0.864 -6.172 1.00 0.00 H new ATOM 1438 N VAL A 91 -9.485 1.877 -5.157 1.00 0.00 N ATOM 1439 CA VAL A 91 -8.853 2.558 -3.988 1.00 0.00 C ATOM 1440 C VAL A 91 -7.559 3.221 -4.461 1.00 0.00 C ATOM 1441 O VAL A 91 -7.273 4.353 -4.132 1.00 0.00 O ATOM 1442 CB VAL A 91 -8.537 1.530 -2.898 1.00 0.00 C ATOM 1443 CG1 VAL A 91 -7.981 2.245 -1.664 1.00 0.00 C ATOM 1444 CG2 VAL A 91 -9.815 0.779 -2.515 1.00 0.00 C ATOM 0 H VAL A 91 -9.622 0.872 -5.048 1.00 0.00 H new ATOM 0 HA VAL A 91 -9.532 3.306 -3.578 1.00 0.00 H new ATOM 0 HB VAL A 91 -7.797 0.823 -3.274 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.757 1.512 -0.889 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -7.070 2.779 -1.933 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -8.720 2.953 -1.290 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -9.589 0.048 -1.739 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -10.555 1.487 -2.142 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -10.213 0.267 -3.391 1.00 0.00 H new ATOM 1454 N ALA A 92 -6.795 2.525 -5.257 1.00 0.00 N ATOM 1455 CA ALA A 92 -5.532 3.108 -5.785 1.00 0.00 C ATOM 1456 C ALA A 92 -5.873 4.241 -6.761 1.00 0.00 C ATOM 1457 O ALA A 92 -5.081 5.134 -6.989 1.00 0.00 O ATOM 1458 CB ALA A 92 -4.737 2.031 -6.519 1.00 0.00 C ATOM 0 H ALA A 92 -6.993 1.573 -5.565 1.00 0.00 H new ATOM 0 HA ALA A 92 -4.936 3.496 -4.959 1.00 0.00 H new ATOM 0 HB1 ALA A 92 -3.812 2.461 -6.905 1.00 0.00 H new ATOM 0 HB2 ALA A 92 -4.501 1.220 -5.830 1.00 0.00 H new ATOM 0 HB3 ALA A 92 -5.330 1.642 -7.347 1.00 0.00 H new ATOM 1464 N ASP A 93 -7.047 4.204 -7.347 1.00 0.00 N ATOM 1465 CA ASP A 93 -7.441 5.269 -8.312 1.00 0.00 C ATOM 1466 C ASP A 93 -7.708 6.586 -7.572 1.00 0.00 C ATOM 1467 O ASP A 93 -7.312 7.643 -8.029 1.00 0.00 O ATOM 1468 CB ASP A 93 -8.705 4.837 -9.062 1.00 0.00 C ATOM 1469 CG ASP A 93 -8.318 4.204 -10.401 1.00 0.00 C ATOM 1470 OD1 ASP A 93 -7.554 4.820 -11.125 1.00 0.00 O ATOM 1471 OD2 ASP A 93 -8.792 3.114 -10.677 1.00 0.00 O ATOM 0 H ASP A 93 -7.748 3.479 -7.195 1.00 0.00 H new ATOM 0 HA ASP A 93 -6.627 5.422 -9.021 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -9.270 4.124 -8.462 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -9.353 5.698 -9.229 1.00 0.00 H new ATOM 1476 N THR A 94 -8.389 6.542 -6.448 1.00 0.00 N ATOM 1477 CA THR A 94 -8.686 7.819 -5.712 1.00 0.00 C ATOM 1478 C THR A 94 -7.741 8.006 -4.510 1.00 0.00 C ATOM 1479 O THR A 94 -7.237 9.088 -4.276 1.00 0.00 O ATOM 1480 CB THR A 94 -10.145 7.817 -5.228 1.00 0.00 C ATOM 1481 OG1 THR A 94 -10.454 9.086 -4.669 1.00 0.00 O ATOM 1482 CG2 THR A 94 -10.351 6.734 -4.168 1.00 0.00 C ATOM 0 H THR A 94 -8.748 5.692 -6.013 1.00 0.00 H new ATOM 0 HA THR A 94 -8.529 8.649 -6.401 1.00 0.00 H new ATOM 0 HB THR A 94 -10.800 7.612 -6.075 1.00 0.00 H new ATOM 0 HG1 THR A 94 -11.384 9.090 -4.360 1.00 0.00 H new ATOM 0 HG21 THR A 94 -11.389 6.744 -3.834 1.00 0.00 H new ATOM 0 HG22 THR A 94 -10.116 5.759 -4.594 1.00 0.00 H new ATOM 0 HG23 THR A 94 -9.695 6.926 -3.319 1.00 0.00 H new ATOM 1490 N LEU A 95 -7.520 6.971 -3.733 1.00 0.00 N ATOM 1491 CA LEU A 95 -6.633 7.092 -2.525 1.00 0.00 C ATOM 1492 C LEU A 95 -5.291 7.735 -2.899 1.00 0.00 C ATOM 1493 O LEU A 95 -4.852 7.668 -4.031 1.00 0.00 O ATOM 1494 CB LEU A 95 -6.390 5.701 -1.927 1.00 0.00 C ATOM 1495 CG LEU A 95 -6.073 5.827 -0.430 1.00 0.00 C ATOM 1496 CD1 LEU A 95 -6.806 4.732 0.347 1.00 0.00 C ATOM 1497 CD2 LEU A 95 -4.566 5.680 -0.206 1.00 0.00 C ATOM 0 H LEU A 95 -7.916 6.043 -3.882 1.00 0.00 H new ATOM 0 HA LEU A 95 -7.128 7.727 -1.791 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -7.270 5.075 -2.070 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -5.564 5.212 -2.443 1.00 0.00 H new ATOM 0 HG LEU A 95 -6.400 6.806 -0.079 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.578 4.825 1.409 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.880 4.836 0.196 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -6.482 3.754 -0.009 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -4.346 5.770 0.858 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -4.239 4.703 -0.563 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -4.039 6.462 -0.753 1.00 0.00 H new ATOM 1509 N GLU A 96 -4.650 8.371 -1.951 1.00 0.00 N ATOM 1510 CA GLU A 96 -3.345 9.041 -2.234 1.00 0.00 C ATOM 1511 C GLU A 96 -2.322 8.721 -1.135 1.00 0.00 C ATOM 1512 O GLU A 96 -1.136 8.588 -1.404 1.00 0.00 O ATOM 1513 CB GLU A 96 -3.559 10.555 -2.297 1.00 0.00 C ATOM 1514 CG GLU A 96 -4.188 10.927 -3.641 1.00 0.00 C ATOM 1515 CD GLU A 96 -5.106 12.137 -3.459 1.00 0.00 C ATOM 1516 OE1 GLU A 96 -5.943 12.093 -2.572 1.00 0.00 O ATOM 1517 OE2 GLU A 96 -4.956 13.088 -4.209 1.00 0.00 O ATOM 0 H GLU A 96 -4.977 8.455 -0.988 1.00 0.00 H new ATOM 0 HA GLU A 96 -2.963 8.675 -3.187 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -4.205 10.876 -1.480 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -2.608 11.073 -2.173 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -3.409 11.155 -4.368 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -4.755 10.083 -4.035 1.00 0.00 H new ATOM 1524 N GLU A 97 -2.761 8.608 0.100 1.00 0.00 N ATOM 1525 CA GLU A 97 -1.807 8.309 1.207 1.00 0.00 C ATOM 1526 C GLU A 97 -1.999 6.870 1.683 1.00 0.00 C ATOM 1527 O GLU A 97 -2.941 6.564 2.389 1.00 0.00 O ATOM 1528 CB GLU A 97 -2.062 9.268 2.373 1.00 0.00 C ATOM 1529 CG GLU A 97 -1.472 10.640 2.043 1.00 0.00 C ATOM 1530 CD GLU A 97 -2.291 11.295 0.931 1.00 0.00 C ATOM 1531 OE1 GLU A 97 -3.447 11.604 1.175 1.00 0.00 O ATOM 1532 OE2 GLU A 97 -1.751 11.476 -0.149 1.00 0.00 O ATOM 0 H GLU A 97 -3.736 8.710 0.383 1.00 0.00 H new ATOM 0 HA GLU A 97 -0.787 8.435 0.845 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -3.133 9.356 2.558 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -1.612 8.876 3.285 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -1.475 11.272 2.931 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -0.433 10.535 1.730 1.00 0.00 H new ATOM 1539 N LEU A 98 -1.109 5.985 1.304 1.00 0.00 N ATOM 1540 CA LEU A 98 -1.240 4.564 1.737 1.00 0.00 C ATOM 1541 C LEU A 98 0.006 4.150 2.527 1.00 0.00 C ATOM 1542 O LEU A 98 1.071 3.937 1.970 1.00 0.00 O ATOM 1543 CB LEU A 98 -1.406 3.661 0.506 1.00 0.00 C ATOM 1544 CG LEU A 98 -2.737 2.907 0.592 1.00 0.00 C ATOM 1545 CD1 LEU A 98 -3.090 2.324 -0.779 1.00 0.00 C ATOM 1546 CD2 LEU A 98 -2.611 1.773 1.612 1.00 0.00 C ATOM 0 H LEU A 98 -0.301 6.187 0.715 1.00 0.00 H new ATOM 0 HA LEU A 98 -2.118 4.459 2.375 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.375 4.261 -0.403 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.579 2.953 0.449 1.00 0.00 H new ATOM 0 HG LEU A 98 -3.524 3.594 0.903 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.037 1.789 -0.714 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -3.179 3.131 -1.506 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.305 1.636 -1.095 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -3.556 1.234 1.676 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -1.823 1.088 1.299 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -2.363 2.188 2.589 1.00 0.00 H new ATOM 1558 N TRP A 99 -0.130 4.028 3.822 1.00 0.00 N ATOM 1559 CA TRP A 99 1.028 3.615 4.663 1.00 0.00 C ATOM 1560 C TRP A 99 0.889 2.127 4.975 1.00 0.00 C ATOM 1561 O TRP A 99 -0.008 1.721 5.688 1.00 0.00 O ATOM 1562 CB TRP A 99 1.039 4.418 5.974 1.00 0.00 C ATOM 1563 CG TRP A 99 0.869 5.887 5.698 1.00 0.00 C ATOM 1564 CD1 TRP A 99 1.352 6.549 4.617 1.00 0.00 C ATOM 1565 CD2 TRP A 99 0.178 6.885 6.507 1.00 0.00 C ATOM 1566 NE1 TRP A 99 0.996 7.882 4.711 1.00 0.00 N ATOM 1567 CE2 TRP A 99 0.274 8.139 5.859 1.00 0.00 C ATOM 1568 CE3 TRP A 99 -0.517 6.824 7.728 1.00 0.00 C ATOM 1569 CZ2 TRP A 99 -0.298 9.290 6.402 1.00 0.00 C ATOM 1570 CZ3 TRP A 99 -1.094 7.981 8.278 1.00 0.00 C ATOM 1571 CH2 TRP A 99 -0.985 9.210 7.616 1.00 0.00 C ATOM 0 H TRP A 99 -0.996 4.198 4.333 1.00 0.00 H new ATOM 0 HA TRP A 99 1.960 3.804 4.130 1.00 0.00 H new ATOM 0 HB2 TRP A 99 0.238 4.070 6.626 1.00 0.00 H new ATOM 0 HB3 TRP A 99 1.977 4.248 6.503 1.00 0.00 H new ATOM 0 HD1 TRP A 99 1.922 6.107 3.813 1.00 0.00 H new ATOM 0 HE1 TRP A 99 1.238 8.589 4.017 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -0.608 5.881 8.247 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 -0.210 10.236 5.888 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 -1.625 7.922 9.217 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -1.432 10.096 8.043 1.00 0.00 H new ATOM 1582 N ILE A 100 1.759 1.312 4.435 1.00 0.00 N ATOM 1583 CA ILE A 100 1.669 -0.158 4.689 1.00 0.00 C ATOM 1584 C ILE A 100 3.041 -0.703 5.092 1.00 0.00 C ATOM 1585 O ILE A 100 3.858 -1.033 4.256 1.00 0.00 O ATOM 1586 CB ILE A 100 1.173 -0.881 3.427 1.00 0.00 C ATOM 1587 CG1 ILE A 100 1.905 -0.355 2.182 1.00 0.00 C ATOM 1588 CG2 ILE A 100 -0.330 -0.640 3.269 1.00 0.00 C ATOM 1589 CD1 ILE A 100 1.474 -1.161 0.953 1.00 0.00 C ATOM 0 H ILE A 100 2.527 1.601 3.829 1.00 0.00 H new ATOM 0 HA ILE A 100 0.962 -0.333 5.500 1.00 0.00 H new ATOM 0 HB ILE A 100 1.374 -1.947 3.528 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.679 0.701 2.034 1.00 0.00 H new ATOM 0 HG13 ILE A 100 2.983 -0.434 2.321 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -0.688 -1.150 2.375 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -0.854 -1.027 4.143 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -0.519 0.429 3.177 1.00 0.00 H new ATOM 0 HD11 ILE A 100 1.994 -0.786 0.071 1.00 0.00 H new ATOM 0 HD12 ILE A 100 1.722 -2.212 1.102 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.398 -1.059 0.810 1.00 0.00 H new ATOM 1601 N SER A 101 3.296 -0.808 6.373 1.00 0.00 N ATOM 1602 CA SER A 101 4.613 -1.340 6.842 1.00 0.00 C ATOM 1603 C SER A 101 4.802 -2.763 6.310 1.00 0.00 C ATOM 1604 O SER A 101 5.620 -3.006 5.442 1.00 0.00 O ATOM 1605 CB SER A 101 4.641 -1.357 8.370 1.00 0.00 C ATOM 1606 OG SER A 101 4.745 -0.025 8.854 1.00 0.00 O ATOM 0 H SER A 101 2.647 -0.548 7.116 1.00 0.00 H new ATOM 0 HA SER A 101 5.417 -0.703 6.473 1.00 0.00 H new ATOM 0 HB2 SER A 101 3.736 -1.827 8.756 1.00 0.00 H new ATOM 0 HB3 SER A 101 5.484 -1.951 8.723 1.00 0.00 H new ATOM 0 HG SER A 101 4.761 -0.033 9.834 1.00 0.00 H new ATOM 1612 N TYR A 102 4.041 -3.699 6.819 1.00 0.00 N ATOM 1613 CA TYR A 102 4.159 -5.106 6.341 1.00 0.00 C ATOM 1614 C TYR A 102 2.928 -5.454 5.501 1.00 0.00 C ATOM 1615 O TYR A 102 1.840 -5.600 6.024 1.00 0.00 O ATOM 1616 CB TYR A 102 4.253 -6.054 7.543 1.00 0.00 C ATOM 1617 CG TYR A 102 5.265 -7.139 7.258 1.00 0.00 C ATOM 1618 CD1 TYR A 102 5.086 -7.994 6.164 1.00 0.00 C ATOM 1619 CD2 TYR A 102 6.382 -7.291 8.089 1.00 0.00 C ATOM 1620 CE1 TYR A 102 6.023 -9.000 5.899 1.00 0.00 C ATOM 1621 CE2 TYR A 102 7.319 -8.297 7.825 1.00 0.00 C ATOM 1622 CZ TYR A 102 7.140 -9.151 6.730 1.00 0.00 C ATOM 1623 OH TYR A 102 8.064 -10.143 6.471 1.00 0.00 O ATOM 0 H TYR A 102 3.342 -3.547 7.546 1.00 0.00 H new ATOM 0 HA TYR A 102 5.058 -5.214 5.734 1.00 0.00 H new ATOM 0 HB2 TYR A 102 4.543 -5.498 8.435 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.278 -6.497 7.746 1.00 0.00 H new ATOM 0 HD1 TYR A 102 4.224 -7.877 5.524 1.00 0.00 H new ATOM 0 HD2 TYR A 102 6.520 -6.632 8.933 1.00 0.00 H new ATOM 0 HE1 TYR A 102 5.884 -9.659 5.055 1.00 0.00 H new ATOM 0 HE2 TYR A 102 8.180 -8.414 8.466 1.00 0.00 H new ATOM 0 HH TYR A 102 8.777 -10.109 7.142 1.00 0.00 H new ATOM 1633 N ASN A 103 3.086 -5.582 4.204 1.00 0.00 N ATOM 1634 CA ASN A 103 1.906 -5.905 3.340 1.00 0.00 C ATOM 1635 C ASN A 103 2.212 -7.090 2.424 1.00 0.00 C ATOM 1636 O ASN A 103 3.250 -7.148 1.800 1.00 0.00 O ATOM 1637 CB ASN A 103 1.551 -4.687 2.479 1.00 0.00 C ATOM 1638 CG ASN A 103 2.763 -4.261 1.647 1.00 0.00 C ATOM 1639 OD1 ASN A 103 3.779 -3.868 2.187 1.00 0.00 O ATOM 1640 ND2 ASN A 103 2.694 -4.316 0.345 1.00 0.00 N ATOM 0 H ASN A 103 3.973 -5.478 3.710 1.00 0.00 H new ATOM 0 HA ASN A 103 1.068 -6.165 3.987 1.00 0.00 H new ATOM 0 HB2 ASN A 103 0.715 -4.927 1.822 1.00 0.00 H new ATOM 0 HB3 ASN A 103 1.229 -3.863 3.116 1.00 0.00 H new ATOM 0 HD21 ASN A 103 3.493 -4.029 -0.221 1.00 0.00 H new ATOM 0 HD22 ASN A 103 1.841 -4.646 -0.107 1.00 0.00 H new ATOM 1647 N GLN A 104 1.302 -8.028 2.329 1.00 0.00 N ATOM 1648 CA GLN A 104 1.528 -9.209 1.437 1.00 0.00 C ATOM 1649 C GLN A 104 0.624 -9.084 0.206 1.00 0.00 C ATOM 1650 O GLN A 104 -0.587 -9.022 0.332 1.00 0.00 O ATOM 1651 CB GLN A 104 1.193 -10.497 2.195 1.00 0.00 C ATOM 1652 CG GLN A 104 1.910 -10.500 3.548 1.00 0.00 C ATOM 1653 CD GLN A 104 1.992 -11.931 4.082 1.00 0.00 C ATOM 1654 OE1 GLN A 104 1.042 -12.683 3.984 1.00 0.00 O ATOM 1655 NE2 GLN A 104 3.094 -12.342 4.647 1.00 0.00 N ATOM 0 H GLN A 104 0.413 -8.028 2.830 1.00 0.00 H new ATOM 0 HA GLN A 104 2.572 -9.241 1.124 1.00 0.00 H new ATOM 0 HB2 GLN A 104 0.116 -10.574 2.343 1.00 0.00 H new ATOM 0 HB3 GLN A 104 1.497 -11.365 1.609 1.00 0.00 H new ATOM 0 HG2 GLN A 104 2.911 -10.083 3.441 1.00 0.00 H new ATOM 0 HG3 GLN A 104 1.375 -9.867 4.256 1.00 0.00 H new ATOM 0 HE21 GLN A 104 3.891 -11.711 4.729 1.00 0.00 H new ATOM 0 HE22 GLN A 104 3.158 -13.294 5.006 1.00 0.00 H new ATOM 1664 N ILE A 105 1.194 -9.032 -0.985 1.00 0.00 N ATOM 1665 CA ILE A 105 0.337 -8.893 -2.207 1.00 0.00 C ATOM 1666 C ILE A 105 0.903 -9.724 -3.362 1.00 0.00 C ATOM 1667 O ILE A 105 2.099 -9.885 -3.499 1.00 0.00 O ATOM 1668 CB ILE A 105 0.283 -7.421 -2.629 1.00 0.00 C ATOM 1669 CG1 ILE A 105 -0.126 -6.556 -1.432 1.00 0.00 C ATOM 1670 CG2 ILE A 105 -0.742 -7.252 -3.753 1.00 0.00 C ATOM 1671 CD1 ILE A 105 -0.064 -5.076 -1.822 1.00 0.00 C ATOM 0 H ILE A 105 2.198 -9.079 -1.157 1.00 0.00 H new ATOM 0 HA ILE A 105 -0.664 -9.252 -1.970 1.00 0.00 H new ATOM 0 HB ILE A 105 1.267 -7.109 -2.981 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -1.135 -6.816 -1.111 1.00 0.00 H new ATOM 0 HG13 ILE A 105 0.537 -6.748 -0.588 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -0.782 -6.205 -4.055 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -0.451 -7.865 -4.606 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -1.724 -7.565 -3.400 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -0.355 -4.463 -0.969 1.00 0.00 H new ATOM 0 HD12 ILE A 105 0.952 -4.821 -2.122 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -0.745 -4.890 -2.652 1.00 0.00 H new ATOM 1683 N ALA A 106 0.040 -10.250 -4.198 1.00 0.00 N ATOM 1684 CA ALA A 106 0.512 -11.071 -5.355 1.00 0.00 C ATOM 1685 C ALA A 106 -0.186 -10.637 -6.659 1.00 0.00 C ATOM 1686 O ALA A 106 0.079 -11.189 -7.711 1.00 0.00 O ATOM 1687 CB ALA A 106 0.203 -12.544 -5.085 1.00 0.00 C ATOM 0 H ALA A 106 -0.972 -10.145 -4.128 1.00 0.00 H new ATOM 0 HA ALA A 106 1.586 -10.924 -5.471 1.00 0.00 H new ATOM 0 HB1 ALA A 106 0.545 -13.148 -5.926 1.00 0.00 H new ATOM 0 HB2 ALA A 106 0.715 -12.863 -4.177 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -0.872 -12.673 -4.959 1.00 0.00 H new ATOM 1693 N SER A 107 -1.075 -9.666 -6.609 1.00 0.00 N ATOM 1694 CA SER A 107 -1.775 -9.223 -7.855 1.00 0.00 C ATOM 1695 C SER A 107 -0.960 -8.129 -8.552 1.00 0.00 C ATOM 1696 O SER A 107 -0.650 -7.105 -7.969 1.00 0.00 O ATOM 1697 CB SER A 107 -3.156 -8.675 -7.494 1.00 0.00 C ATOM 1698 OG SER A 107 -4.055 -9.758 -7.302 1.00 0.00 O ATOM 0 H SER A 107 -1.342 -9.166 -5.761 1.00 0.00 H new ATOM 0 HA SER A 107 -1.881 -10.074 -8.528 1.00 0.00 H new ATOM 0 HB2 SER A 107 -3.095 -8.073 -6.588 1.00 0.00 H new ATOM 0 HB3 SER A 107 -3.520 -8.022 -8.287 1.00 0.00 H new ATOM 0 HG SER A 107 -4.706 -9.777 -8.035 1.00 0.00 H new ATOM 1704 N LEU A 108 -0.613 -8.341 -9.799 1.00 0.00 N ATOM 1705 CA LEU A 108 0.182 -7.323 -10.548 1.00 0.00 C ATOM 1706 C LEU A 108 -0.661 -6.062 -10.768 1.00 0.00 C ATOM 1707 O LEU A 108 -0.154 -4.955 -10.746 1.00 0.00 O ATOM 1708 CB LEU A 108 0.614 -7.899 -11.903 1.00 0.00 C ATOM 1709 CG LEU A 108 -0.617 -8.331 -12.707 1.00 0.00 C ATOM 1710 CD1 LEU A 108 -1.031 -7.204 -13.655 1.00 0.00 C ATOM 1711 CD2 LEU A 108 -0.279 -9.582 -13.523 1.00 0.00 C ATOM 0 H LEU A 108 -0.848 -9.179 -10.330 1.00 0.00 H new ATOM 0 HA LEU A 108 1.067 -7.064 -9.968 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.179 -7.152 -12.461 1.00 0.00 H new ATOM 0 HB3 LEU A 108 1.276 -8.751 -11.750 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.437 -8.551 -12.023 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.907 -7.512 -14.226 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -1.271 -6.312 -13.077 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.211 -6.984 -14.338 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.154 -9.890 -14.095 1.00 0.00 H new ATOM 0 HD22 LEU A 108 0.542 -9.361 -14.205 1.00 0.00 H new ATOM 0 HD23 LEU A 108 0.016 -10.387 -12.850 1.00 0.00 H new ATOM 1723 N SER A 109 -1.944 -6.220 -10.980 1.00 0.00 N ATOM 1724 CA SER A 109 -2.822 -5.033 -11.198 1.00 0.00 C ATOM 1725 C SER A 109 -2.951 -4.260 -9.886 1.00 0.00 C ATOM 1726 O SER A 109 -2.799 -3.051 -9.844 1.00 0.00 O ATOM 1727 CB SER A 109 -4.204 -5.497 -11.657 1.00 0.00 C ATOM 1728 OG SER A 109 -4.910 -4.394 -12.213 1.00 0.00 O ATOM 0 H SER A 109 -2.420 -7.121 -11.011 1.00 0.00 H new ATOM 0 HA SER A 109 -2.387 -4.389 -11.963 1.00 0.00 H new ATOM 0 HB2 SER A 109 -4.106 -6.291 -12.397 1.00 0.00 H new ATOM 0 HB3 SER A 109 -4.759 -5.912 -10.816 1.00 0.00 H new ATOM 0 HG SER A 109 -5.796 -4.689 -12.510 1.00 0.00 H new ATOM 1734 N GLY A 110 -3.223 -4.955 -8.810 1.00 0.00 N ATOM 1735 CA GLY A 110 -3.361 -4.280 -7.484 1.00 0.00 C ATOM 1736 C GLY A 110 -2.064 -3.545 -7.148 1.00 0.00 C ATOM 1737 O GLY A 110 -2.064 -2.350 -6.922 1.00 0.00 O ATOM 0 H GLY A 110 -3.356 -5.966 -8.794 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -4.194 -3.577 -7.507 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -3.585 -5.015 -6.711 1.00 0.00 H new ATOM 1741 N ILE A 111 -0.958 -4.248 -7.118 1.00 0.00 N ATOM 1742 CA ILE A 111 0.347 -3.588 -6.799 1.00 0.00 C ATOM 1743 C ILE A 111 0.615 -2.455 -7.794 1.00 0.00 C ATOM 1744 O ILE A 111 1.119 -1.412 -7.433 1.00 0.00 O ATOM 1745 CB ILE A 111 1.487 -4.612 -6.871 1.00 0.00 C ATOM 1746 CG1 ILE A 111 1.456 -5.337 -8.222 1.00 0.00 C ATOM 1747 CG2 ILE A 111 1.326 -5.634 -5.742 1.00 0.00 C ATOM 1748 CD1 ILE A 111 2.460 -4.682 -9.176 1.00 0.00 C ATOM 0 H ILE A 111 -0.902 -5.250 -7.301 1.00 0.00 H new ATOM 0 HA ILE A 111 0.296 -3.179 -5.790 1.00 0.00 H new ATOM 0 HB ILE A 111 2.440 -4.093 -6.765 1.00 0.00 H new ATOM 0 HG12 ILE A 111 1.700 -6.391 -8.087 1.00 0.00 H new ATOM 0 HG13 ILE A 111 0.453 -5.294 -8.647 1.00 0.00 H new ATOM 0 HG21 ILE A 111 2.136 -6.362 -5.792 1.00 0.00 H new ATOM 0 HG22 ILE A 111 1.358 -5.122 -4.780 1.00 0.00 H new ATOM 0 HG23 ILE A 111 0.370 -6.146 -5.849 1.00 0.00 H new ATOM 0 HD11 ILE A 111 2.438 -5.197 -10.136 1.00 0.00 H new ATOM 0 HD12 ILE A 111 2.195 -3.634 -9.320 1.00 0.00 H new ATOM 0 HD13 ILE A 111 3.462 -4.748 -8.751 1.00 0.00 H new ATOM 1760 N GLU A 112 0.280 -2.653 -9.043 1.00 0.00 N ATOM 1761 CA GLU A 112 0.519 -1.592 -10.066 1.00 0.00 C ATOM 1762 C GLU A 112 -0.237 -0.312 -9.691 1.00 0.00 C ATOM 1763 O GLU A 112 0.293 0.778 -9.795 1.00 0.00 O ATOM 1764 CB GLU A 112 0.031 -2.089 -11.432 1.00 0.00 C ATOM 1765 CG GLU A 112 0.373 -1.060 -12.519 1.00 0.00 C ATOM 1766 CD GLU A 112 -0.840 -0.840 -13.426 1.00 0.00 C ATOM 1767 OE1 GLU A 112 -1.044 -1.648 -14.316 1.00 0.00 O ATOM 1768 OE2 GLU A 112 -1.545 0.134 -13.215 1.00 0.00 O ATOM 0 H GLU A 112 -0.150 -3.507 -9.399 1.00 0.00 H new ATOM 0 HA GLU A 112 1.586 -1.373 -10.109 1.00 0.00 H new ATOM 0 HB2 GLU A 112 0.496 -3.046 -11.667 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -1.046 -2.256 -11.404 1.00 0.00 H new ATOM 0 HG2 GLU A 112 0.670 -0.117 -12.059 1.00 0.00 H new ATOM 0 HG3 GLU A 112 1.221 -1.409 -13.109 1.00 0.00 H new ATOM 1775 N LYS A 113 -1.469 -0.433 -9.263 1.00 0.00 N ATOM 1776 CA LYS A 113 -2.259 0.786 -8.899 1.00 0.00 C ATOM 1777 C LYS A 113 -1.876 1.247 -7.495 1.00 0.00 C ATOM 1778 O LYS A 113 -1.519 2.399 -7.279 1.00 0.00 O ATOM 1779 CB LYS A 113 -3.757 0.465 -8.950 1.00 0.00 C ATOM 1780 CG LYS A 113 -4.098 -0.231 -10.275 1.00 0.00 C ATOM 1781 CD LYS A 113 -5.433 0.295 -10.807 1.00 0.00 C ATOM 1782 CE LYS A 113 -5.618 -0.154 -12.258 1.00 0.00 C ATOM 1783 NZ LYS A 113 -4.961 0.826 -13.168 1.00 0.00 N ATOM 0 H LYS A 113 -1.961 -1.319 -9.150 1.00 0.00 H new ATOM 0 HA LYS A 113 -2.039 1.583 -9.610 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -4.029 -0.177 -8.112 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -4.338 1.382 -8.851 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -3.309 -0.051 -11.005 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -4.155 -1.309 -10.126 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -6.253 -0.077 -10.193 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -5.457 1.383 -10.746 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -5.187 -1.145 -12.401 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -6.679 -0.231 -12.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -5.086 0.522 -14.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -5.392 1.764 -13.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -3.946 0.878 -12.948 1.00 0.00 H new ATOM 1797 N LEU A 114 -1.937 0.356 -6.534 1.00 0.00 N ATOM 1798 CA LEU A 114 -1.574 0.714 -5.127 1.00 0.00 C ATOM 1799 C LEU A 114 -0.191 1.401 -5.130 1.00 0.00 C ATOM 1800 O LEU A 114 0.034 2.359 -4.416 1.00 0.00 O ATOM 1801 CB LEU A 114 -1.619 -0.587 -4.274 1.00 0.00 C ATOM 1802 CG LEU A 114 -0.400 -0.755 -3.352 1.00 0.00 C ATOM 1803 CD1 LEU A 114 -0.784 -1.653 -2.177 1.00 0.00 C ATOM 1804 CD2 LEU A 114 0.747 -1.402 -4.138 1.00 0.00 C ATOM 0 H LEU A 114 -2.226 -0.613 -6.667 1.00 0.00 H new ATOM 0 HA LEU A 114 -2.275 1.422 -4.684 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.525 -0.585 -3.669 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -1.683 -1.447 -4.940 1.00 0.00 H new ATOM 0 HG LEU A 114 -0.080 0.219 -2.981 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.075 -1.777 -1.518 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -1.603 -1.196 -1.622 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -1.098 -2.627 -2.551 1.00 0.00 H new ATOM 0 HD21 LEU A 114 1.612 -1.522 -3.486 1.00 0.00 H new ATOM 0 HD22 LEU A 114 0.431 -2.378 -4.505 1.00 0.00 H new ATOM 0 HD23 LEU A 114 1.014 -0.766 -4.982 1.00 0.00 H new ATOM 1816 N VAL A 115 0.708 0.934 -5.957 1.00 0.00 N ATOM 1817 CA VAL A 115 2.049 1.574 -6.046 1.00 0.00 C ATOM 1818 C VAL A 115 1.903 2.844 -6.901 1.00 0.00 C ATOM 1819 O VAL A 115 2.523 3.854 -6.630 1.00 0.00 O ATOM 1820 CB VAL A 115 3.061 0.596 -6.675 1.00 0.00 C ATOM 1821 CG1 VAL A 115 4.381 1.314 -6.973 1.00 0.00 C ATOM 1822 CG2 VAL A 115 3.341 -0.545 -5.693 1.00 0.00 C ATOM 0 H VAL A 115 0.568 0.135 -6.575 1.00 0.00 H new ATOM 0 HA VAL A 115 2.421 1.835 -5.055 1.00 0.00 H new ATOM 0 HB VAL A 115 2.640 0.208 -7.602 1.00 0.00 H new ATOM 0 HG11 VAL A 115 5.086 0.611 -7.417 1.00 0.00 H new ATOM 0 HG12 VAL A 115 4.200 2.134 -7.668 1.00 0.00 H new ATOM 0 HG13 VAL A 115 4.798 1.709 -6.046 1.00 0.00 H new ATOM 0 HG21 VAL A 115 4.056 -1.238 -6.135 1.00 0.00 H new ATOM 0 HG22 VAL A 115 3.753 -0.138 -4.770 1.00 0.00 H new ATOM 0 HG23 VAL A 115 2.413 -1.072 -5.474 1.00 0.00 H new ATOM 1832 N ASN A 116 1.065 2.805 -7.917 1.00 0.00 N ATOM 1833 CA ASN A 116 0.859 4.021 -8.772 1.00 0.00 C ATOM 1834 C ASN A 116 0.378 5.192 -7.897 1.00 0.00 C ATOM 1835 O ASN A 116 0.485 6.340 -8.280 1.00 0.00 O ATOM 1836 CB ASN A 116 -0.188 3.722 -9.852 1.00 0.00 C ATOM 1837 CG ASN A 116 -0.355 4.942 -10.765 1.00 0.00 C ATOM 1838 OD1 ASN A 116 0.582 5.683 -10.985 1.00 0.00 O ATOM 1839 ND2 ASN A 116 -1.518 5.180 -11.308 1.00 0.00 N ATOM 0 H ASN A 116 0.519 1.987 -8.188 1.00 0.00 H new ATOM 0 HA ASN A 116 1.802 4.289 -9.249 1.00 0.00 H new ATOM 0 HB2 ASN A 116 0.119 2.856 -10.439 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -1.141 3.471 -9.387 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -1.640 5.989 -11.918 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -2.304 4.557 -11.123 1.00 0.00 H new ATOM 1846 N LEU A 117 -0.163 4.904 -6.730 1.00 0.00 N ATOM 1847 CA LEU A 117 -0.659 5.989 -5.815 1.00 0.00 C ATOM 1848 C LEU A 117 0.406 7.089 -5.628 1.00 0.00 C ATOM 1849 O LEU A 117 1.489 7.026 -6.179 1.00 0.00 O ATOM 1850 CB LEU A 117 -0.986 5.368 -4.451 1.00 0.00 C ATOM 1851 CG LEU A 117 -2.312 5.920 -3.927 1.00 0.00 C ATOM 1852 CD1 LEU A 117 -3.445 5.461 -4.840 1.00 0.00 C ATOM 1853 CD2 LEU A 117 -2.555 5.405 -2.503 1.00 0.00 C ATOM 0 H LEU A 117 -0.282 3.957 -6.371 1.00 0.00 H new ATOM 0 HA LEU A 117 -1.546 6.443 -6.257 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -1.045 4.283 -4.541 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -0.187 5.586 -3.742 1.00 0.00 H new ATOM 0 HG LEU A 117 -2.275 7.009 -3.913 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -4.392 5.853 -4.469 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -3.270 5.830 -5.851 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -3.483 4.372 -4.853 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -3.500 5.799 -2.130 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -2.594 4.316 -2.512 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -1.744 5.734 -1.854 1.00 0.00 H new ATOM 1865 N ARG A 118 0.094 8.100 -4.852 1.00 0.00 N ATOM 1866 CA ARG A 118 1.063 9.215 -4.627 1.00 0.00 C ATOM 1867 C ARG A 118 2.131 8.798 -3.612 1.00 0.00 C ATOM 1868 O ARG A 118 3.286 8.633 -3.962 1.00 0.00 O ATOM 1869 CB ARG A 118 0.313 10.439 -4.099 1.00 0.00 C ATOM 1870 CG ARG A 118 -0.563 11.020 -5.211 1.00 0.00 C ATOM 1871 CD ARG A 118 0.325 11.677 -6.270 1.00 0.00 C ATOM 1872 NE ARG A 118 0.621 10.691 -7.354 1.00 0.00 N ATOM 1873 CZ ARG A 118 -0.292 10.350 -8.242 1.00 0.00 C ATOM 1874 NH1 ARG A 118 -1.502 10.861 -8.217 1.00 0.00 N ATOM 1875 NH2 ARG A 118 0.014 9.485 -9.170 1.00 0.00 N ATOM 0 H ARG A 118 -0.796 8.199 -4.363 1.00 0.00 H new ATOM 0 HA ARG A 118 1.550 9.456 -5.572 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -0.303 10.160 -3.244 1.00 0.00 H new ATOM 0 HB3 ARG A 118 1.021 11.190 -3.750 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -1.165 10.232 -5.664 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -1.256 11.752 -4.797 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -0.174 12.552 -6.686 1.00 0.00 H new ATOM 0 HD3 ARG A 118 1.253 12.025 -5.817 1.00 0.00 H new ATOM 0 HE ARG A 118 1.550 10.273 -7.408 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -1.754 11.539 -7.498 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -2.189 10.579 -8.916 1.00 0.00 H new ATOM 0 HH21 ARG A 118 0.950 9.081 -9.202 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -0.683 9.213 -9.863 1.00 0.00 H new ATOM 1889 N VAL A 119 1.765 8.633 -2.359 1.00 0.00 N ATOM 1890 CA VAL A 119 2.786 8.233 -1.339 1.00 0.00 C ATOM 1891 C VAL A 119 2.466 6.832 -0.803 1.00 0.00 C ATOM 1892 O VAL A 119 1.396 6.580 -0.277 1.00 0.00 O ATOM 1893 CB VAL A 119 2.822 9.262 -0.199 1.00 0.00 C ATOM 1894 CG1 VAL A 119 1.460 9.335 0.489 1.00 0.00 C ATOM 1895 CG2 VAL A 119 3.888 8.864 0.826 1.00 0.00 C ATOM 0 H VAL A 119 0.817 8.756 -2.004 1.00 0.00 H new ATOM 0 HA VAL A 119 3.771 8.206 -1.805 1.00 0.00 H new ATOM 0 HB VAL A 119 3.065 10.239 -0.617 1.00 0.00 H new ATOM 0 HG11 VAL A 119 1.498 10.068 1.295 1.00 0.00 H new ATOM 0 HG12 VAL A 119 0.702 9.632 -0.236 1.00 0.00 H new ATOM 0 HG13 VAL A 119 1.207 8.357 0.899 1.00 0.00 H new ATOM 0 HG21 VAL A 119 3.909 9.597 1.632 1.00 0.00 H new ATOM 0 HG22 VAL A 119 3.651 7.882 1.235 1.00 0.00 H new ATOM 0 HG23 VAL A 119 4.864 8.829 0.341 1.00 0.00 H new ATOM 1905 N LEU A 120 3.398 5.919 -0.947 1.00 0.00 N ATOM 1906 CA LEU A 120 3.176 4.523 -0.467 1.00 0.00 C ATOM 1907 C LEU A 120 4.342 4.100 0.431 1.00 0.00 C ATOM 1908 O LEU A 120 5.483 4.099 0.011 1.00 0.00 O ATOM 1909 CB LEU A 120 3.111 3.560 -1.667 1.00 0.00 C ATOM 1910 CG LEU A 120 1.939 3.892 -2.613 1.00 0.00 C ATOM 1911 CD1 LEU A 120 0.630 4.040 -1.824 1.00 0.00 C ATOM 1912 CD2 LEU A 120 2.232 5.185 -3.386 1.00 0.00 C ATOM 0 H LEU A 120 4.307 6.085 -1.379 1.00 0.00 H new ATOM 0 HA LEU A 120 2.239 4.487 0.088 1.00 0.00 H new ATOM 0 HB2 LEU A 120 4.048 3.608 -2.221 1.00 0.00 H new ATOM 0 HB3 LEU A 120 3.006 2.537 -1.305 1.00 0.00 H new ATOM 0 HG LEU A 120 1.827 3.071 -3.321 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -0.184 4.274 -2.510 1.00 0.00 H new ATOM 0 HD12 LEU A 120 0.410 3.107 -1.305 1.00 0.00 H new ATOM 0 HD13 LEU A 120 0.733 4.844 -1.096 1.00 0.00 H new ATOM 0 HD21 LEU A 120 1.397 5.409 -4.050 1.00 0.00 H new ATOM 0 HD22 LEU A 120 2.366 6.007 -2.683 1.00 0.00 H new ATOM 0 HD23 LEU A 120 3.141 5.059 -3.975 1.00 0.00 H new ATOM 1924 N TYR A 121 4.069 3.729 1.656 1.00 0.00 N ATOM 1925 CA TYR A 121 5.175 3.297 2.568 1.00 0.00 C ATOM 1926 C TYR A 121 5.195 1.769 2.651 1.00 0.00 C ATOM 1927 O TYR A 121 4.265 1.156 3.139 1.00 0.00 O ATOM 1928 CB TYR A 121 4.956 3.887 3.963 1.00 0.00 C ATOM 1929 CG TYR A 121 5.745 5.166 4.102 1.00 0.00 C ATOM 1930 CD1 TYR A 121 5.337 6.318 3.418 1.00 0.00 C ATOM 1931 CD2 TYR A 121 6.884 5.203 4.913 1.00 0.00 C ATOM 1932 CE1 TYR A 121 6.068 7.505 3.545 1.00 0.00 C ATOM 1933 CE2 TYR A 121 7.616 6.390 5.042 1.00 0.00 C ATOM 1934 CZ TYR A 121 7.207 7.541 4.358 1.00 0.00 C ATOM 1935 OH TYR A 121 7.928 8.711 4.484 1.00 0.00 O ATOM 0 H TYR A 121 3.134 3.706 2.064 1.00 0.00 H new ATOM 0 HA TYR A 121 6.128 3.653 2.177 1.00 0.00 H new ATOM 0 HB2 TYR A 121 3.896 4.083 4.124 1.00 0.00 H new ATOM 0 HB3 TYR A 121 5.267 3.172 4.724 1.00 0.00 H new ATOM 0 HD1 TYR A 121 4.457 6.291 2.792 1.00 0.00 H new ATOM 0 HD2 TYR A 121 7.199 4.315 5.440 1.00 0.00 H new ATOM 0 HE1 TYR A 121 5.753 8.393 3.016 1.00 0.00 H new ATOM 0 HE2 TYR A 121 8.495 6.417 5.669 1.00 0.00 H new ATOM 0 HH TYR A 121 8.688 8.564 5.086 1.00 0.00 H new ATOM 1945 N MET A 122 6.247 1.152 2.169 1.00 0.00 N ATOM 1946 CA MET A 122 6.328 -0.339 2.207 1.00 0.00 C ATOM 1947 C MET A 122 7.688 -0.787 2.753 1.00 0.00 C ATOM 1948 O MET A 122 8.608 -1.065 2.004 1.00 0.00 O ATOM 1949 CB MET A 122 6.146 -0.891 0.791 1.00 0.00 C ATOM 1950 CG MET A 122 4.680 -0.760 0.376 1.00 0.00 C ATOM 1951 SD MET A 122 4.534 -1.005 -1.411 1.00 0.00 S ATOM 1952 CE MET A 122 5.137 0.626 -1.912 1.00 0.00 C ATOM 0 H MET A 122 7.052 1.618 1.751 1.00 0.00 H new ATOM 0 HA MET A 122 5.543 -0.719 2.860 1.00 0.00 H new ATOM 0 HB2 MET A 122 6.782 -0.347 0.093 1.00 0.00 H new ATOM 0 HB3 MET A 122 6.453 -1.936 0.755 1.00 0.00 H new ATOM 0 HG2 MET A 122 4.074 -1.495 0.905 1.00 0.00 H new ATOM 0 HG3 MET A 122 4.300 0.224 0.651 1.00 0.00 H new ATOM 0 HE1 MET A 122 4.567 0.976 -2.773 1.00 0.00 H new ATOM 0 HE2 MET A 122 5.016 1.328 -1.087 1.00 0.00 H new ATOM 0 HE3 MET A 122 6.192 0.558 -2.179 1.00 0.00 H new ATOM 1962 N SER A 123 7.815 -0.879 4.052 1.00 0.00 N ATOM 1963 CA SER A 123 9.108 -1.331 4.649 1.00 0.00 C ATOM 1964 C SER A 123 9.137 -2.868 4.740 1.00 0.00 C ATOM 1965 O SER A 123 10.150 -3.453 5.071 1.00 0.00 O ATOM 1966 CB SER A 123 9.262 -0.726 6.045 1.00 0.00 C ATOM 1967 OG SER A 123 8.433 -1.431 6.962 1.00 0.00 O ATOM 0 H SER A 123 7.080 -0.661 4.725 1.00 0.00 H new ATOM 0 HA SER A 123 9.932 -1.000 4.017 1.00 0.00 H new ATOM 0 HB2 SER A 123 10.303 -0.780 6.364 1.00 0.00 H new ATOM 0 HB3 SER A 123 8.988 0.329 6.028 1.00 0.00 H new ATOM 0 HG SER A 123 8.533 -1.045 7.857 1.00 0.00 H new ATOM 1973 N ASN A 124 8.038 -3.527 4.445 1.00 0.00 N ATOM 1974 CA ASN A 124 8.001 -5.018 4.507 1.00 0.00 C ATOM 1975 C ASN A 124 6.876 -5.523 3.594 1.00 0.00 C ATOM 1976 O ASN A 124 5.932 -6.155 4.034 1.00 0.00 O ATOM 1977 CB ASN A 124 7.741 -5.463 5.949 1.00 0.00 C ATOM 1978 CG ASN A 124 9.012 -5.277 6.779 1.00 0.00 C ATOM 1979 OD1 ASN A 124 10.037 -5.860 6.482 1.00 0.00 O ATOM 1980 ND2 ASN A 124 8.990 -4.484 7.815 1.00 0.00 N ATOM 0 H ASN A 124 7.162 -3.088 4.163 1.00 0.00 H new ATOM 0 HA ASN A 124 8.954 -5.430 4.176 1.00 0.00 H new ATOM 0 HB2 ASN A 124 6.925 -4.881 6.379 1.00 0.00 H new ATOM 0 HB3 ASN A 124 7.432 -6.508 5.968 1.00 0.00 H new ATOM 0 HD21 ASN A 124 9.832 -4.353 8.375 1.00 0.00 H new ATOM 0 HD22 ASN A 124 8.131 -3.995 8.065 1.00 0.00 H new ATOM 1987 N ASN A 125 6.973 -5.249 2.320 1.00 0.00 N ATOM 1988 CA ASN A 125 5.916 -5.708 1.377 1.00 0.00 C ATOM 1989 C ASN A 125 6.258 -7.109 0.876 1.00 0.00 C ATOM 1990 O ASN A 125 7.372 -7.574 1.023 1.00 0.00 O ATOM 1991 CB ASN A 125 5.815 -4.740 0.192 1.00 0.00 C ATOM 1992 CG ASN A 125 7.194 -4.535 -0.437 1.00 0.00 C ATOM 1993 OD1 ASN A 125 8.153 -4.244 0.251 1.00 0.00 O ATOM 1994 ND2 ASN A 125 7.335 -4.674 -1.726 1.00 0.00 N ATOM 0 H ASN A 125 7.739 -4.727 1.893 1.00 0.00 H new ATOM 0 HA ASN A 125 4.957 -5.732 1.894 1.00 0.00 H new ATOM 0 HB2 ASN A 125 5.122 -5.134 -0.552 1.00 0.00 H new ATOM 0 HB3 ASN A 125 5.413 -3.784 0.527 1.00 0.00 H new ATOM 0 HD21 ASN A 125 8.250 -4.539 -2.157 1.00 0.00 H new ATOM 0 HD22 ASN A 125 6.531 -4.918 -2.304 1.00 0.00 H new ATOM 2001 N LYS A 126 5.306 -7.787 0.291 1.00 0.00 N ATOM 2002 CA LYS A 126 5.569 -9.159 -0.219 1.00 0.00 C ATOM 2003 C LYS A 126 5.195 -9.230 -1.695 1.00 0.00 C ATOM 2004 O LYS A 126 4.057 -9.485 -2.052 1.00 0.00 O ATOM 2005 CB LYS A 126 4.749 -10.180 0.570 1.00 0.00 C ATOM 2006 CG LYS A 126 5.530 -11.491 0.678 1.00 0.00 C ATOM 2007 CD LYS A 126 4.553 -12.655 0.844 1.00 0.00 C ATOM 2008 CE LYS A 126 5.229 -13.956 0.402 1.00 0.00 C ATOM 2009 NZ LYS A 126 4.951 -14.194 -1.043 1.00 0.00 N ATOM 0 H LYS A 126 4.356 -7.446 0.145 1.00 0.00 H new ATOM 0 HA LYS A 126 6.628 -9.389 -0.098 1.00 0.00 H new ATOM 0 HB2 LYS A 126 4.528 -9.793 1.565 1.00 0.00 H new ATOM 0 HB3 LYS A 126 3.793 -10.354 0.076 1.00 0.00 H new ATOM 0 HG2 LYS A 126 6.139 -11.638 -0.214 1.00 0.00 H new ATOM 0 HG3 LYS A 126 6.212 -11.451 1.527 1.00 0.00 H new ATOM 0 HD2 LYS A 126 4.236 -12.732 1.884 1.00 0.00 H new ATOM 0 HD3 LYS A 126 3.656 -12.479 0.250 1.00 0.00 H new ATOM 0 HE2 LYS A 126 6.304 -13.896 0.571 1.00 0.00 H new ATOM 0 HE3 LYS A 126 4.859 -14.791 0.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 5.410 -15.077 -1.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 3.924 -14.269 -1.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 5.325 -13.402 -1.603 1.00 0.00 H new ATOM 2023 N ILE A 127 6.166 -9.002 -2.541 1.00 0.00 N ATOM 2024 CA ILE A 127 5.950 -9.051 -4.015 1.00 0.00 C ATOM 2025 C ILE A 127 7.225 -9.623 -4.648 1.00 0.00 C ATOM 2026 O ILE A 127 8.327 -9.305 -4.224 1.00 0.00 O ATOM 2027 CB ILE A 127 5.696 -7.642 -4.561 1.00 0.00 C ATOM 2028 CG1 ILE A 127 4.642 -6.931 -3.704 1.00 0.00 C ATOM 2029 CG2 ILE A 127 5.190 -7.742 -6.000 1.00 0.00 C ATOM 2030 CD1 ILE A 127 4.499 -5.480 -4.166 1.00 0.00 C ATOM 0 H ILE A 127 7.122 -8.779 -2.263 1.00 0.00 H new ATOM 0 HA ILE A 127 5.084 -9.670 -4.250 1.00 0.00 H new ATOM 0 HB ILE A 127 6.626 -7.074 -4.533 1.00 0.00 H new ATOM 0 HG12 ILE A 127 3.685 -7.445 -3.786 1.00 0.00 H new ATOM 0 HG13 ILE A 127 4.931 -6.962 -2.654 1.00 0.00 H new ATOM 0 HG21 ILE A 127 5.008 -6.741 -6.392 1.00 0.00 H new ATOM 0 HG22 ILE A 127 5.938 -8.242 -6.615 1.00 0.00 H new ATOM 0 HG23 ILE A 127 4.262 -8.314 -6.021 1.00 0.00 H new ATOM 0 HD11 ILE A 127 3.749 -4.976 -3.556 1.00 0.00 H new ATOM 0 HD12 ILE A 127 5.456 -4.969 -4.061 1.00 0.00 H new ATOM 0 HD13 ILE A 127 4.190 -5.460 -5.211 1.00 0.00 H new ATOM 2042 N THR A 128 7.088 -10.475 -5.637 1.00 0.00 N ATOM 2043 CA THR A 128 8.302 -11.088 -6.277 1.00 0.00 C ATOM 2044 C THR A 128 8.105 -11.222 -7.803 1.00 0.00 C ATOM 2045 O THR A 128 8.887 -11.872 -8.473 1.00 0.00 O ATOM 2046 CB THR A 128 8.623 -12.480 -5.632 1.00 0.00 C ATOM 2047 OG1 THR A 128 8.855 -13.466 -6.631 1.00 0.00 O ATOM 2048 CG2 THR A 128 7.481 -12.964 -4.725 1.00 0.00 C ATOM 0 H THR A 128 6.194 -10.773 -6.029 1.00 0.00 H new ATOM 0 HA THR A 128 9.152 -10.428 -6.102 1.00 0.00 H new ATOM 0 HB THR A 128 9.523 -12.343 -5.032 1.00 0.00 H new ATOM 0 HG1 THR A 128 9.456 -13.104 -7.315 1.00 0.00 H new ATOM 0 HG21 THR A 128 7.742 -13.932 -4.297 1.00 0.00 H new ATOM 0 HG22 THR A 128 7.323 -12.243 -3.923 1.00 0.00 H new ATOM 0 HG23 THR A 128 6.567 -13.061 -5.311 1.00 0.00 H new ATOM 2056 N ASN A 129 7.091 -10.604 -8.365 1.00 0.00 N ATOM 2057 CA ASN A 129 6.884 -10.704 -9.842 1.00 0.00 C ATOM 2058 C ASN A 129 7.718 -9.622 -10.537 1.00 0.00 C ATOM 2059 O ASN A 129 7.210 -8.774 -11.250 1.00 0.00 O ATOM 2060 CB ASN A 129 5.396 -10.535 -10.170 1.00 0.00 C ATOM 2061 CG ASN A 129 4.942 -11.651 -11.115 1.00 0.00 C ATOM 2062 OD1 ASN A 129 4.429 -11.387 -12.185 1.00 0.00 O ATOM 2063 ND2 ASN A 129 5.110 -12.897 -10.764 1.00 0.00 N ATOM 0 H ASN A 129 6.404 -10.039 -7.866 1.00 0.00 H new ATOM 0 HA ASN A 129 7.203 -11.684 -10.198 1.00 0.00 H new ATOM 0 HB2 ASN A 129 4.807 -10.561 -9.253 1.00 0.00 H new ATOM 0 HB3 ASN A 129 5.224 -9.563 -10.632 1.00 0.00 H new ATOM 0 HD21 ASN A 129 4.811 -13.647 -11.387 1.00 0.00 H new ATOM 0 HD22 ASN A 129 5.540 -13.120 -9.867 1.00 0.00 H new ATOM 2070 N TRP A 130 9.008 -9.661 -10.326 1.00 0.00 N ATOM 2071 CA TRP A 130 9.941 -8.666 -10.940 1.00 0.00 C ATOM 2072 C TRP A 130 9.693 -8.551 -12.446 1.00 0.00 C ATOM 2073 O TRP A 130 9.752 -7.472 -13.009 1.00 0.00 O ATOM 2074 CB TRP A 130 11.375 -9.161 -10.707 1.00 0.00 C ATOM 2075 CG TRP A 130 12.309 -8.009 -10.548 1.00 0.00 C ATOM 2076 CD1 TRP A 130 12.776 -7.544 -9.367 1.00 0.00 C ATOM 2077 CD2 TRP A 130 12.913 -7.182 -11.583 1.00 0.00 C ATOM 2078 NE1 TRP A 130 13.622 -6.478 -9.608 1.00 0.00 N ATOM 2079 CE2 TRP A 130 13.736 -6.213 -10.962 1.00 0.00 C ATOM 2080 CE3 TRP A 130 12.822 -7.176 -12.987 1.00 0.00 C ATOM 2081 CZ2 TRP A 130 14.443 -5.270 -11.710 1.00 0.00 C ATOM 2082 CZ3 TRP A 130 13.534 -6.229 -13.741 1.00 0.00 C ATOM 2083 CH2 TRP A 130 14.341 -5.278 -13.104 1.00 0.00 C ATOM 0 H TRP A 130 9.466 -10.358 -9.739 1.00 0.00 H new ATOM 0 HA TRP A 130 9.782 -7.687 -10.488 1.00 0.00 H new ATOM 0 HB2 TRP A 130 11.409 -9.789 -9.817 1.00 0.00 H new ATOM 0 HB3 TRP A 130 11.692 -9.780 -11.546 1.00 0.00 H new ATOM 0 HD1 TRP A 130 12.528 -7.941 -8.394 1.00 0.00 H new ATOM 0 HE1 TRP A 130 14.103 -5.952 -8.879 1.00 0.00 H new ATOM 0 HE3 TRP A 130 12.201 -7.904 -13.488 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 15.065 -4.539 -11.215 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 13.459 -6.234 -14.818 1.00 0.00 H new ATOM 0 HH2 TRP A 130 14.884 -4.551 -13.690 1.00 0.00 H new ATOM 2094 N GLY A 131 9.430 -9.669 -13.082 1.00 0.00 N ATOM 2095 CA GLY A 131 9.190 -9.712 -14.569 1.00 0.00 C ATOM 2096 C GLY A 131 8.375 -8.513 -15.068 1.00 0.00 C ATOM 2097 O GLY A 131 8.765 -7.845 -16.009 1.00 0.00 O ATOM 0 H GLY A 131 9.369 -10.578 -12.624 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.148 -9.737 -15.088 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.666 -10.634 -14.823 1.00 0.00 H new ATOM 2101 N GLU A 132 7.251 -8.241 -14.459 1.00 0.00 N ATOM 2102 CA GLU A 132 6.417 -7.091 -14.916 1.00 0.00 C ATOM 2103 C GLU A 132 6.325 -6.040 -13.809 1.00 0.00 C ATOM 2104 O GLU A 132 6.404 -4.854 -14.064 1.00 0.00 O ATOM 2105 CB GLU A 132 5.012 -7.588 -15.262 1.00 0.00 C ATOM 2106 CG GLU A 132 5.031 -8.254 -16.640 1.00 0.00 C ATOM 2107 CD GLU A 132 3.697 -8.006 -17.345 1.00 0.00 C ATOM 2108 OE1 GLU A 132 3.441 -6.869 -17.705 1.00 0.00 O ATOM 2109 OE2 GLU A 132 2.952 -8.958 -17.514 1.00 0.00 O ATOM 0 H GLU A 132 6.875 -8.763 -13.668 1.00 0.00 H new ATOM 0 HA GLU A 132 6.877 -6.644 -15.797 1.00 0.00 H new ATOM 0 HB2 GLU A 132 4.670 -8.297 -14.508 1.00 0.00 H new ATOM 0 HB3 GLU A 132 4.309 -6.755 -15.259 1.00 0.00 H new ATOM 0 HG2 GLU A 132 5.850 -7.854 -17.238 1.00 0.00 H new ATOM 0 HG3 GLU A 132 5.206 -9.325 -16.536 1.00 0.00 H new ATOM 2116 N ILE A 133 6.157 -6.469 -12.582 1.00 0.00 N ATOM 2117 CA ILE A 133 6.043 -5.503 -11.447 1.00 0.00 C ATOM 2118 C ILE A 133 7.248 -4.549 -11.424 1.00 0.00 C ATOM 2119 O ILE A 133 7.123 -3.407 -11.014 1.00 0.00 O ATOM 2120 CB ILE A 133 5.952 -6.290 -10.139 1.00 0.00 C ATOM 2121 CG1 ILE A 133 4.657 -7.108 -10.185 1.00 0.00 C ATOM 2122 CG2 ILE A 133 5.926 -5.328 -8.940 1.00 0.00 C ATOM 2123 CD1 ILE A 133 4.510 -7.939 -8.915 1.00 0.00 C ATOM 0 H ILE A 133 6.094 -7.452 -12.317 1.00 0.00 H new ATOM 0 HA ILE A 133 5.145 -4.897 -11.571 1.00 0.00 H new ATOM 0 HB ILE A 133 6.817 -6.944 -10.025 1.00 0.00 H new ATOM 0 HG12 ILE A 133 3.801 -6.441 -10.292 1.00 0.00 H new ATOM 0 HG13 ILE A 133 4.663 -7.762 -11.057 1.00 0.00 H new ATOM 0 HG21 ILE A 133 5.861 -5.901 -8.015 1.00 0.00 H new ATOM 0 HG22 ILE A 133 6.837 -4.730 -8.933 1.00 0.00 H new ATOM 0 HG23 ILE A 133 5.061 -4.670 -9.020 1.00 0.00 H new ATOM 0 HD11 ILE A 133 3.586 -8.515 -8.962 1.00 0.00 H new ATOM 0 HD12 ILE A 133 5.357 -8.619 -8.825 1.00 0.00 H new ATOM 0 HD13 ILE A 133 4.482 -7.278 -8.049 1.00 0.00 H new ATOM 2135 N ASP A 134 8.407 -5.006 -11.850 1.00 0.00 N ATOM 2136 CA ASP A 134 9.624 -4.126 -11.833 1.00 0.00 C ATOM 2137 C ASP A 134 9.327 -2.752 -12.457 1.00 0.00 C ATOM 2138 O ASP A 134 9.657 -1.730 -11.887 1.00 0.00 O ATOM 2139 CB ASP A 134 10.766 -4.813 -12.590 1.00 0.00 C ATOM 2140 CG ASP A 134 10.385 -5.030 -14.057 1.00 0.00 C ATOM 2141 OD1 ASP A 134 9.224 -5.310 -14.312 1.00 0.00 O ATOM 2142 OD2 ASP A 134 11.258 -4.913 -14.900 1.00 0.00 O ATOM 0 H ASP A 134 8.562 -5.949 -12.208 1.00 0.00 H new ATOM 0 HA ASP A 134 9.918 -3.966 -10.796 1.00 0.00 H new ATOM 0 HB2 ASP A 134 11.668 -4.204 -12.529 1.00 0.00 H new ATOM 0 HB3 ASP A 134 10.995 -5.771 -12.123 1.00 0.00 H new ATOM 2147 N LYS A 135 8.705 -2.719 -13.607 1.00 0.00 N ATOM 2148 CA LYS A 135 8.384 -1.412 -14.251 1.00 0.00 C ATOM 2149 C LYS A 135 6.909 -1.081 -14.024 1.00 0.00 C ATOM 2150 O LYS A 135 6.559 0.019 -13.612 1.00 0.00 O ATOM 2151 CB LYS A 135 8.662 -1.502 -15.752 1.00 0.00 C ATOM 2152 CG LYS A 135 10.117 -1.920 -15.978 1.00 0.00 C ATOM 2153 CD LYS A 135 10.619 -1.330 -17.298 1.00 0.00 C ATOM 2154 CE LYS A 135 12.121 -1.061 -17.198 1.00 0.00 C ATOM 2155 NZ LYS A 135 12.528 -0.113 -18.274 1.00 0.00 N ATOM 0 H LYS A 135 8.405 -3.543 -14.128 1.00 0.00 H new ATOM 0 HA LYS A 135 9.003 -0.629 -13.813 1.00 0.00 H new ATOM 0 HB2 LYS A 135 7.989 -2.224 -16.215 1.00 0.00 H new ATOM 0 HB3 LYS A 135 8.471 -0.539 -16.226 1.00 0.00 H new ATOM 0 HG2 LYS A 135 10.739 -1.573 -15.153 1.00 0.00 H new ATOM 0 HG3 LYS A 135 10.195 -3.007 -16.000 1.00 0.00 H new ATOM 0 HD2 LYS A 135 10.416 -2.020 -18.117 1.00 0.00 H new ATOM 0 HD3 LYS A 135 10.087 -0.405 -17.521 1.00 0.00 H new ATOM 0 HE2 LYS A 135 12.362 -0.644 -16.220 1.00 0.00 H new ATOM 0 HE3 LYS A 135 12.676 -1.995 -17.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 13.549 0.071 -18.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 12.311 -0.528 -19.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 12.008 0.781 -18.164 1.00 0.00 H new ATOM 2169 N LEU A 136 6.043 -2.036 -14.301 1.00 0.00 N ATOM 2170 CA LEU A 136 4.567 -1.827 -14.136 1.00 0.00 C ATOM 2171 C LEU A 136 4.240 -1.218 -12.773 1.00 0.00 C ATOM 2172 O LEU A 136 3.211 -0.591 -12.611 1.00 0.00 O ATOM 2173 CB LEU A 136 3.828 -3.168 -14.272 1.00 0.00 C ATOM 2174 CG LEU A 136 3.569 -3.498 -15.751 1.00 0.00 C ATOM 2175 CD1 LEU A 136 2.679 -2.421 -16.376 1.00 0.00 C ATOM 2176 CD2 LEU A 136 4.895 -3.570 -16.516 1.00 0.00 C ATOM 0 H LEU A 136 6.304 -2.963 -14.639 1.00 0.00 H new ATOM 0 HA LEU A 136 4.242 -1.138 -14.915 1.00 0.00 H new ATOM 0 HB2 LEU A 136 4.418 -3.962 -13.815 1.00 0.00 H new ATOM 0 HB3 LEU A 136 2.882 -3.124 -13.733 1.00 0.00 H new ATOM 0 HG LEU A 136 3.068 -4.464 -15.811 1.00 0.00 H new ATOM 0 HD11 LEU A 136 2.499 -2.661 -17.424 1.00 0.00 H new ATOM 0 HD12 LEU A 136 1.728 -2.381 -15.845 1.00 0.00 H new ATOM 0 HD13 LEU A 136 3.175 -1.453 -16.305 1.00 0.00 H new ATOM 0 HD21 LEU A 136 4.699 -3.804 -17.562 1.00 0.00 H new ATOM 0 HD22 LEU A 136 5.406 -2.610 -16.449 1.00 0.00 H new ATOM 0 HD23 LEU A 136 5.524 -4.347 -16.082 1.00 0.00 H new ATOM 2188 N ALA A 137 5.096 -1.379 -11.791 1.00 0.00 N ATOM 2189 CA ALA A 137 4.808 -0.785 -10.451 1.00 0.00 C ATOM 2190 C ALA A 137 5.138 0.720 -10.437 1.00 0.00 C ATOM 2191 O ALA A 137 5.668 1.228 -9.468 1.00 0.00 O ATOM 2192 CB ALA A 137 5.654 -1.500 -9.398 1.00 0.00 C ATOM 0 H ALA A 137 5.975 -1.892 -11.861 1.00 0.00 H new ATOM 0 HA ALA A 137 3.747 -0.908 -10.231 1.00 0.00 H new ATOM 0 HB1 ALA A 137 5.450 -1.073 -8.416 1.00 0.00 H new ATOM 0 HB2 ALA A 137 5.405 -2.561 -9.391 1.00 0.00 H new ATOM 0 HB3 ALA A 137 6.711 -1.377 -9.635 1.00 0.00 H new ATOM 2198 N ALA A 138 4.832 1.442 -11.501 1.00 0.00 N ATOM 2199 CA ALA A 138 5.128 2.910 -11.552 1.00 0.00 C ATOM 2200 C ALA A 138 6.591 3.138 -11.181 1.00 0.00 C ATOM 2201 O ALA A 138 6.934 4.080 -10.490 1.00 0.00 O ATOM 2202 CB ALA A 138 4.220 3.648 -10.569 1.00 0.00 C ATOM 0 H ALA A 138 4.387 1.068 -12.339 1.00 0.00 H new ATOM 0 HA ALA A 138 4.946 3.290 -12.557 1.00 0.00 H new ATOM 0 HB1 ALA A 138 4.435 4.716 -10.606 1.00 0.00 H new ATOM 0 HB2 ALA A 138 3.178 3.478 -10.839 1.00 0.00 H new ATOM 0 HB3 ALA A 138 4.398 3.277 -9.560 1.00 0.00 H new ATOM 2208 N LEU A 139 7.446 2.250 -11.618 1.00 0.00 N ATOM 2209 CA LEU A 139 8.893 2.361 -11.277 1.00 0.00 C ATOM 2210 C LEU A 139 9.463 3.727 -11.682 1.00 0.00 C ATOM 2211 O LEU A 139 9.804 4.531 -10.837 1.00 0.00 O ATOM 2212 CB LEU A 139 9.653 1.245 -11.987 1.00 0.00 C ATOM 2213 CG LEU A 139 10.857 0.834 -11.142 1.00 0.00 C ATOM 2214 CD1 LEU A 139 10.375 0.043 -9.921 1.00 0.00 C ATOM 2215 CD2 LEU A 139 11.800 -0.033 -11.982 1.00 0.00 C ATOM 0 H LEU A 139 7.201 1.449 -12.200 1.00 0.00 H new ATOM 0 HA LEU A 139 9.007 2.266 -10.197 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.998 0.389 -12.147 1.00 0.00 H new ATOM 0 HB3 LEU A 139 9.983 1.582 -12.970 1.00 0.00 H new ATOM 0 HG LEU A 139 11.390 1.724 -10.808 1.00 0.00 H new ATOM 0 HD11 LEU A 139 11.233 -0.251 -9.316 1.00 0.00 H new ATOM 0 HD12 LEU A 139 9.707 0.665 -9.325 1.00 0.00 H new ATOM 0 HD13 LEU A 139 9.842 -0.848 -10.252 1.00 0.00 H new ATOM 0 HD21 LEU A 139 12.659 -0.326 -11.379 1.00 0.00 H new ATOM 0 HD22 LEU A 139 11.271 -0.925 -12.318 1.00 0.00 H new ATOM 0 HD23 LEU A 139 12.141 0.534 -12.848 1.00 0.00 H new ATOM 2227 N ASP A 140 9.587 3.988 -12.958 1.00 0.00 N ATOM 2228 CA ASP A 140 10.155 5.294 -13.404 1.00 0.00 C ATOM 2229 C ASP A 140 9.025 6.302 -13.647 1.00 0.00 C ATOM 2230 O ASP A 140 8.923 6.887 -14.711 1.00 0.00 O ATOM 2231 CB ASP A 140 10.944 5.076 -14.697 1.00 0.00 C ATOM 2232 CG ASP A 140 10.045 4.414 -15.743 1.00 0.00 C ATOM 2233 OD1 ASP A 140 9.963 3.197 -15.738 1.00 0.00 O ATOM 2234 OD2 ASP A 140 9.454 5.135 -16.530 1.00 0.00 O ATOM 0 H ASP A 140 9.319 3.353 -13.710 1.00 0.00 H new ATOM 0 HA ASP A 140 10.815 5.689 -12.632 1.00 0.00 H new ATOM 0 HB2 ASP A 140 11.315 6.029 -15.073 1.00 0.00 H new ATOM 0 HB3 ASP A 140 11.814 4.449 -14.502 1.00 0.00 H new ATOM 2239 N LYS A 141 8.175 6.512 -12.670 1.00 0.00 N ATOM 2240 CA LYS A 141 7.057 7.485 -12.855 1.00 0.00 C ATOM 2241 C LYS A 141 6.483 7.926 -11.503 1.00 0.00 C ATOM 2242 O LYS A 141 6.179 9.081 -11.332 1.00 0.00 O ATOM 2243 CB LYS A 141 5.949 6.828 -13.681 1.00 0.00 C ATOM 2244 CG LYS A 141 5.151 7.906 -14.416 1.00 0.00 C ATOM 2245 CD LYS A 141 4.264 7.251 -15.477 1.00 0.00 C ATOM 2246 CE LYS A 141 2.899 6.924 -14.870 1.00 0.00 C ATOM 2247 NZ LYS A 141 2.018 8.124 -14.955 1.00 0.00 N ATOM 0 H LYS A 141 8.208 6.054 -11.759 1.00 0.00 H new ATOM 0 HA LYS A 141 7.444 8.364 -13.371 1.00 0.00 H new ATOM 0 HB2 LYS A 141 6.381 6.129 -14.397 1.00 0.00 H new ATOM 0 HB3 LYS A 141 5.290 6.252 -13.031 1.00 0.00 H new ATOM 0 HG2 LYS A 141 4.538 8.465 -13.709 1.00 0.00 H new ATOM 0 HG3 LYS A 141 5.829 8.620 -14.884 1.00 0.00 H new ATOM 0 HD2 LYS A 141 4.144 7.920 -16.329 1.00 0.00 H new ATOM 0 HD3 LYS A 141 4.735 6.342 -15.849 1.00 0.00 H new ATOM 0 HE2 LYS A 141 2.444 6.087 -15.400 1.00 0.00 H new ATOM 0 HE3 LYS A 141 3.015 6.618 -13.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 1.089 7.903 -14.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 2.451 8.911 -14.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 1.898 8.397 -15.951 1.00 0.00 H new ATOM 2261 N LEU A 142 6.320 6.985 -10.586 1.00 0.00 N ATOM 2262 CA LEU A 142 5.732 7.218 -9.200 1.00 0.00 C ATOM 2263 C LEU A 142 5.958 8.641 -8.611 1.00 0.00 C ATOM 2264 O LEU A 142 6.232 9.594 -9.292 1.00 0.00 O ATOM 2265 CB LEU A 142 6.376 6.177 -8.262 1.00 0.00 C ATOM 2266 CG LEU A 142 5.330 5.174 -7.770 1.00 0.00 C ATOM 2267 CD1 LEU A 142 6.006 3.819 -7.530 1.00 0.00 C ATOM 2268 CD2 LEU A 142 4.713 5.677 -6.462 1.00 0.00 C ATOM 0 H LEU A 142 6.584 6.013 -10.748 1.00 0.00 H new ATOM 0 HA LEU A 142 4.650 7.120 -9.288 1.00 0.00 H new ATOM 0 HB2 LEU A 142 7.173 5.651 -8.787 1.00 0.00 H new ATOM 0 HB3 LEU A 142 6.833 6.681 -7.410 1.00 0.00 H new ATOM 0 HG LEU A 142 4.546 5.065 -8.519 1.00 0.00 H new ATOM 0 HD11 LEU A 142 5.266 3.100 -7.179 1.00 0.00 H new ATOM 0 HD12 LEU A 142 6.446 3.462 -8.461 1.00 0.00 H new ATOM 0 HD13 LEU A 142 6.788 3.930 -6.779 1.00 0.00 H new ATOM 0 HD21 LEU A 142 3.968 4.962 -6.112 1.00 0.00 H new ATOM 0 HD22 LEU A 142 5.494 5.785 -5.709 1.00 0.00 H new ATOM 0 HD23 LEU A 142 4.237 6.643 -6.632 1.00 0.00 H new ATOM 2280 N GLU A 143 5.809 8.775 -7.311 1.00 0.00 N ATOM 2281 CA GLU A 143 5.994 10.101 -6.647 1.00 0.00 C ATOM 2282 C GLU A 143 6.784 9.891 -5.350 1.00 0.00 C ATOM 2283 O GLU A 143 7.958 10.201 -5.269 1.00 0.00 O ATOM 2284 CB GLU A 143 4.623 10.711 -6.327 1.00 0.00 C ATOM 2285 CG GLU A 143 4.319 11.843 -7.313 1.00 0.00 C ATOM 2286 CD GLU A 143 5.002 13.128 -6.840 1.00 0.00 C ATOM 2287 OE1 GLU A 143 4.683 13.579 -5.751 1.00 0.00 O ATOM 2288 OE2 GLU A 143 5.831 13.640 -7.574 1.00 0.00 O ATOM 0 H GLU A 143 5.565 8.012 -6.679 1.00 0.00 H new ATOM 0 HA GLU A 143 6.537 10.778 -7.307 1.00 0.00 H new ATOM 0 HB2 GLU A 143 3.850 9.945 -6.388 1.00 0.00 H new ATOM 0 HB3 GLU A 143 4.613 11.093 -5.306 1.00 0.00 H new ATOM 0 HG2 GLU A 143 4.672 11.576 -8.309 1.00 0.00 H new ATOM 0 HG3 GLU A 143 3.242 11.996 -7.386 1.00 0.00 H new ATOM 2295 N ASP A 144 6.146 9.351 -4.343 1.00 0.00 N ATOM 2296 CA ASP A 144 6.844 9.095 -3.047 1.00 0.00 C ATOM 2297 C ASP A 144 6.622 7.634 -2.661 1.00 0.00 C ATOM 2298 O ASP A 144 5.498 7.165 -2.633 1.00 0.00 O ATOM 2299 CB ASP A 144 6.264 10.007 -1.964 1.00 0.00 C ATOM 2300 CG ASP A 144 7.153 9.949 -0.720 1.00 0.00 C ATOM 2301 OD1 ASP A 144 7.327 8.864 -0.190 1.00 0.00 O ATOM 2302 OD2 ASP A 144 7.643 10.992 -0.317 1.00 0.00 O ATOM 0 H ASP A 144 5.164 9.075 -4.363 1.00 0.00 H new ATOM 0 HA ASP A 144 7.910 9.298 -3.147 1.00 0.00 H new ATOM 0 HB2 ASP A 144 6.200 11.031 -2.331 1.00 0.00 H new ATOM 0 HB3 ASP A 144 5.250 9.694 -1.715 1.00 0.00 H new ATOM 2307 N LEU A 145 7.670 6.895 -2.378 1.00 0.00 N ATOM 2308 CA LEU A 145 7.472 5.464 -2.018 1.00 0.00 C ATOM 2309 C LEU A 145 8.687 4.906 -1.275 1.00 0.00 C ATOM 2310 O LEU A 145 9.825 5.126 -1.646 1.00 0.00 O ATOM 2311 CB LEU A 145 7.217 4.642 -3.288 1.00 0.00 C ATOM 2312 CG LEU A 145 8.338 4.874 -4.309 1.00 0.00 C ATOM 2313 CD1 LEU A 145 8.360 3.711 -5.306 1.00 0.00 C ATOM 2314 CD2 LEU A 145 8.095 6.191 -5.062 1.00 0.00 C ATOM 0 H LEU A 145 8.637 7.219 -2.382 1.00 0.00 H new ATOM 0 HA LEU A 145 6.609 5.395 -1.356 1.00 0.00 H new ATOM 0 HB2 LEU A 145 7.158 3.583 -3.038 1.00 0.00 H new ATOM 0 HB3 LEU A 145 6.257 4.921 -3.723 1.00 0.00 H new ATOM 0 HG LEU A 145 9.294 4.932 -3.789 1.00 0.00 H new ATOM 0 HD11 LEU A 145 9.155 3.871 -6.034 1.00 0.00 H new ATOM 0 HD12 LEU A 145 8.539 2.778 -4.772 1.00 0.00 H new ATOM 0 HD13 LEU A 145 7.401 3.656 -5.822 1.00 0.00 H new ATOM 0 HD21 LEU A 145 8.895 6.349 -5.785 1.00 0.00 H new ATOM 0 HD22 LEU A 145 7.139 6.141 -5.583 1.00 0.00 H new ATOM 0 HD23 LEU A 145 8.079 7.018 -4.352 1.00 0.00 H new ATOM 2326 N LEU A 146 8.430 4.168 -0.230 1.00 0.00 N ATOM 2327 CA LEU A 146 9.528 3.548 0.565 1.00 0.00 C ATOM 2328 C LEU A 146 9.454 2.030 0.378 1.00 0.00 C ATOM 2329 O LEU A 146 8.441 1.416 0.651 1.00 0.00 O ATOM 2330 CB LEU A 146 9.347 3.901 2.047 1.00 0.00 C ATOM 2331 CG LEU A 146 10.475 3.281 2.878 1.00 0.00 C ATOM 2332 CD1 LEU A 146 11.816 3.891 2.464 1.00 0.00 C ATOM 2333 CD2 LEU A 146 10.227 3.563 4.362 1.00 0.00 C ATOM 0 H LEU A 146 7.491 3.965 0.112 1.00 0.00 H new ATOM 0 HA LEU A 146 10.497 3.919 0.232 1.00 0.00 H new ATOM 0 HB2 LEU A 146 9.345 4.984 2.173 1.00 0.00 H new ATOM 0 HB3 LEU A 146 8.382 3.537 2.400 1.00 0.00 H new ATOM 0 HG LEU A 146 10.499 2.205 2.707 1.00 0.00 H new ATOM 0 HD11 LEU A 146 12.616 3.448 3.057 1.00 0.00 H new ATOM 0 HD12 LEU A 146 11.995 3.693 1.407 1.00 0.00 H new ATOM 0 HD13 LEU A 146 11.793 4.968 2.632 1.00 0.00 H new ATOM 0 HD21 LEU A 146 11.029 3.123 4.955 1.00 0.00 H new ATOM 0 HD22 LEU A 146 10.202 4.640 4.529 1.00 0.00 H new ATOM 0 HD23 LEU A 146 9.273 3.128 4.661 1.00 0.00 H new ATOM 2345 N LEU A 147 10.511 1.426 -0.100 1.00 0.00 N ATOM 2346 CA LEU A 147 10.495 -0.051 -0.321 1.00 0.00 C ATOM 2347 C LEU A 147 11.723 -0.677 0.333 1.00 0.00 C ATOM 2348 O LEU A 147 12.823 -0.589 -0.181 1.00 0.00 O ATOM 2349 CB LEU A 147 10.507 -0.343 -1.823 1.00 0.00 C ATOM 2350 CG LEU A 147 9.403 0.465 -2.510 1.00 0.00 C ATOM 2351 CD1 LEU A 147 9.980 1.793 -3.005 1.00 0.00 C ATOM 2352 CD2 LEU A 147 8.856 -0.328 -3.699 1.00 0.00 C ATOM 0 H LEU A 147 11.384 1.891 -0.347 1.00 0.00 H new ATOM 0 HA LEU A 147 9.594 -0.475 0.122 1.00 0.00 H new ATOM 0 HB2 LEU A 147 11.478 -0.085 -2.246 1.00 0.00 H new ATOM 0 HB3 LEU A 147 10.355 -1.408 -1.998 1.00 0.00 H new ATOM 0 HG LEU A 147 8.598 0.659 -1.801 1.00 0.00 H new ATOM 0 HD11 LEU A 147 9.196 2.370 -3.495 1.00 0.00 H new ATOM 0 HD12 LEU A 147 10.372 2.357 -2.159 1.00 0.00 H new ATOM 0 HD13 LEU A 147 10.784 1.598 -3.715 1.00 0.00 H new ATOM 0 HD21 LEU A 147 8.070 0.247 -4.189 1.00 0.00 H new ATOM 0 HD22 LEU A 147 9.660 -0.521 -4.409 1.00 0.00 H new ATOM 0 HD23 LEU A 147 8.448 -1.275 -3.347 1.00 0.00 H new ATOM 2364 N ALA A 148 11.545 -1.304 1.468 1.00 0.00 N ATOM 2365 CA ALA A 148 12.705 -1.932 2.166 1.00 0.00 C ATOM 2366 C ALA A 148 12.280 -3.260 2.810 1.00 0.00 C ATOM 2367 O ALA A 148 12.391 -3.440 4.010 1.00 0.00 O ATOM 2368 CB ALA A 148 13.217 -0.975 3.247 1.00 0.00 C ATOM 0 H ALA A 148 10.647 -1.408 1.940 1.00 0.00 H new ATOM 0 HA ALA A 148 13.496 -2.131 1.443 1.00 0.00 H new ATOM 0 HB1 ALA A 148 14.065 -1.427 3.761 1.00 0.00 H new ATOM 0 HB2 ALA A 148 13.530 -0.039 2.785 1.00 0.00 H new ATOM 0 HB3 ALA A 148 12.421 -0.777 3.965 1.00 0.00 H new ATOM 2374 N GLY A 149 11.805 -4.196 2.023 1.00 0.00 N ATOM 2375 CA GLY A 149 11.386 -5.511 2.595 1.00 0.00 C ATOM 2376 C GLY A 149 10.509 -6.268 1.596 1.00 0.00 C ATOM 2377 O GLY A 149 9.305 -6.110 1.579 1.00 0.00 O ATOM 0 H GLY A 149 11.690 -4.105 1.014 1.00 0.00 H new ATOM 0 HA2 GLY A 149 12.266 -6.106 2.841 1.00 0.00 H new ATOM 0 HA3 GLY A 149 10.838 -5.353 3.524 1.00 0.00 H new ATOM 2381 N ASN A 150 11.105 -7.099 0.770 1.00 0.00 N ATOM 2382 CA ASN A 150 10.314 -7.890 -0.232 1.00 0.00 C ATOM 2383 C ASN A 150 11.291 -8.637 -1.146 1.00 0.00 C ATOM 2384 O ASN A 150 12.399 -8.186 -1.334 1.00 0.00 O ATOM 2385 CB ASN A 150 9.440 -6.962 -1.086 1.00 0.00 C ATOM 2386 CG ASN A 150 10.292 -5.825 -1.648 1.00 0.00 C ATOM 2387 OD1 ASN A 150 10.876 -5.959 -2.702 1.00 0.00 O ATOM 2388 ND2 ASN A 150 10.383 -4.702 -0.990 1.00 0.00 N ATOM 0 H ASN A 150 12.111 -7.264 0.747 1.00 0.00 H new ATOM 0 HA ASN A 150 9.667 -8.590 0.296 1.00 0.00 H new ATOM 0 HB2 ASN A 150 8.984 -7.524 -1.901 1.00 0.00 H new ATOM 0 HB3 ASN A 150 8.627 -6.557 -0.484 1.00 0.00 H new ATOM 0 HD21 ASN A 150 10.945 -3.937 -1.362 1.00 0.00 H new ATOM 0 HD22 ASN A 150 9.892 -4.589 -0.103 1.00 0.00 H new ATOM 2395 N PRO A 151 10.872 -9.753 -1.704 1.00 0.00 N ATOM 2396 CA PRO A 151 11.739 -10.566 -2.611 1.00 0.00 C ATOM 2397 C PRO A 151 12.042 -9.798 -3.901 1.00 0.00 C ATOM 2398 O PRO A 151 13.065 -10.008 -4.508 1.00 0.00 O ATOM 2399 CB PRO A 151 10.948 -11.845 -2.841 1.00 0.00 C ATOM 2400 CG PRO A 151 9.500 -11.522 -2.553 1.00 0.00 C ATOM 2401 CD PRO A 151 9.501 -10.363 -1.551 1.00 0.00 C ATOM 0 HA PRO A 151 12.720 -10.788 -2.190 1.00 0.00 H new ATOM 0 HB2 PRO A 151 11.069 -12.195 -3.866 1.00 0.00 H new ATOM 0 HB3 PRO A 151 11.303 -12.642 -2.188 1.00 0.00 H new ATOM 0 HG2 PRO A 151 8.976 -11.243 -3.467 1.00 0.00 H new ATOM 0 HG3 PRO A 151 8.984 -12.389 -2.142 1.00 0.00 H new ATOM 0 HD2 PRO A 151 8.715 -9.641 -1.774 1.00 0.00 H new ATOM 0 HD3 PRO A 151 9.331 -10.714 -0.533 1.00 0.00 H new ATOM 2409 N LEU A 152 11.190 -8.880 -4.309 1.00 0.00 N ATOM 2410 CA LEU A 152 11.494 -8.079 -5.547 1.00 0.00 C ATOM 2411 C LEU A 152 12.838 -7.343 -5.345 1.00 0.00 C ATOM 2412 O LEU A 152 13.860 -7.685 -5.926 1.00 0.00 O ATOM 2413 CB LEU A 152 10.390 -7.035 -5.768 1.00 0.00 C ATOM 2414 CG LEU A 152 9.266 -7.613 -6.633 1.00 0.00 C ATOM 2415 CD1 LEU A 152 8.160 -6.571 -6.794 1.00 0.00 C ATOM 2416 CD2 LEU A 152 9.807 -7.978 -8.011 1.00 0.00 C ATOM 0 H LEU A 152 10.310 -8.652 -3.847 1.00 0.00 H new ATOM 0 HA LEU A 152 11.549 -8.744 -6.409 1.00 0.00 H new ATOM 0 HB2 LEU A 152 9.988 -6.714 -4.807 1.00 0.00 H new ATOM 0 HB3 LEU A 152 10.809 -6.151 -6.249 1.00 0.00 H new ATOM 0 HG LEU A 152 8.869 -8.505 -6.149 1.00 0.00 H new ATOM 0 HD11 LEU A 152 7.360 -6.982 -7.410 1.00 0.00 H new ATOM 0 HD12 LEU A 152 7.764 -6.306 -5.814 1.00 0.00 H new ATOM 0 HD13 LEU A 152 8.566 -5.681 -7.274 1.00 0.00 H new ATOM 0 HD21 LEU A 152 9.002 -8.388 -8.621 1.00 0.00 H new ATOM 0 HD22 LEU A 152 10.208 -7.086 -8.492 1.00 0.00 H new ATOM 0 HD23 LEU A 152 10.598 -8.721 -7.906 1.00 0.00 H new ATOM 2428 N TYR A 153 12.829 -6.340 -4.503 1.00 0.00 N ATOM 2429 CA TYR A 153 14.065 -5.555 -4.204 1.00 0.00 C ATOM 2430 C TYR A 153 15.154 -6.504 -3.662 1.00 0.00 C ATOM 2431 O TYR A 153 16.306 -6.441 -4.072 1.00 0.00 O ATOM 2432 CB TYR A 153 13.662 -4.436 -3.198 1.00 0.00 C ATOM 2433 CG TYR A 153 14.665 -4.227 -2.073 1.00 0.00 C ATOM 2434 CD1 TYR A 153 14.724 -5.146 -1.019 1.00 0.00 C ATOM 2435 CD2 TYR A 153 15.507 -3.110 -2.073 1.00 0.00 C ATOM 2436 CE1 TYR A 153 15.625 -4.952 0.033 1.00 0.00 C ATOM 2437 CE2 TYR A 153 16.411 -2.917 -1.021 1.00 0.00 C ATOM 2438 CZ TYR A 153 16.469 -3.838 0.032 1.00 0.00 C ATOM 2439 OH TYR A 153 17.357 -3.645 1.071 1.00 0.00 O ATOM 0 H TYR A 153 11.999 -6.026 -4.000 1.00 0.00 H new ATOM 0 HA TYR A 153 14.488 -5.085 -5.092 1.00 0.00 H new ATOM 0 HB2 TYR A 153 13.540 -3.499 -3.742 1.00 0.00 H new ATOM 0 HB3 TYR A 153 12.692 -4.682 -2.766 1.00 0.00 H new ATOM 0 HD1 TYR A 153 14.072 -6.007 -1.018 1.00 0.00 H new ATOM 0 HD2 TYR A 153 15.460 -2.397 -2.883 1.00 0.00 H new ATOM 0 HE1 TYR A 153 15.669 -5.662 0.845 1.00 0.00 H new ATOM 0 HE2 TYR A 153 17.064 -2.057 -1.022 1.00 0.00 H new ATOM 0 HH TYR A 153 18.168 -3.211 0.732 1.00 0.00 H new ATOM 2449 N ASN A 154 14.795 -7.385 -2.759 1.00 0.00 N ATOM 2450 CA ASN A 154 15.798 -8.342 -2.203 1.00 0.00 C ATOM 2451 C ASN A 154 16.355 -9.204 -3.343 1.00 0.00 C ATOM 2452 O ASN A 154 17.472 -9.680 -3.280 1.00 0.00 O ATOM 2453 CB ASN A 154 15.135 -9.238 -1.151 1.00 0.00 C ATOM 2454 CG ASN A 154 15.003 -8.482 0.180 1.00 0.00 C ATOM 2455 OD1 ASN A 154 14.055 -7.746 0.394 1.00 0.00 O ATOM 2456 ND2 ASN A 154 15.917 -8.642 1.096 1.00 0.00 N ATOM 0 H ASN A 154 13.851 -7.481 -2.384 1.00 0.00 H new ATOM 0 HA ASN A 154 16.610 -7.788 -1.733 1.00 0.00 H new ATOM 0 HB2 ASN A 154 14.151 -9.553 -1.498 1.00 0.00 H new ATOM 0 HB3 ASN A 154 15.727 -10.142 -1.007 1.00 0.00 H new ATOM 0 HD21 ASN A 154 15.837 -8.152 1.987 1.00 0.00 H new ATOM 0 HD22 ASN A 154 16.712 -9.257 0.921 1.00 0.00 H new ATOM 2463 N ASP A 155 15.585 -9.394 -4.393 1.00 0.00 N ATOM 2464 CA ASP A 155 16.073 -10.208 -5.544 1.00 0.00 C ATOM 2465 C ASP A 155 17.114 -9.389 -6.299 1.00 0.00 C ATOM 2466 O ASP A 155 18.207 -9.863 -6.551 1.00 0.00 O ATOM 2467 CB ASP A 155 14.907 -10.572 -6.477 1.00 0.00 C ATOM 2468 CG ASP A 155 15.421 -11.354 -7.692 1.00 0.00 C ATOM 2469 OD1 ASP A 155 16.089 -12.355 -7.487 1.00 0.00 O ATOM 2470 OD2 ASP A 155 15.140 -10.938 -8.803 1.00 0.00 O ATOM 0 H ASP A 155 14.642 -9.019 -4.497 1.00 0.00 H new ATOM 0 HA ASP A 155 16.515 -11.136 -5.181 1.00 0.00 H new ATOM 0 HB2 ASP A 155 14.172 -11.169 -5.936 1.00 0.00 H new ATOM 0 HB3 ASP A 155 14.400 -9.665 -6.807 1.00 0.00 H new ATOM 2475 N TYR A 156 16.802 -8.153 -6.652 1.00 0.00 N ATOM 2476 CA TYR A 156 17.813 -7.310 -7.376 1.00 0.00 C ATOM 2477 C TYR A 156 19.113 -7.303 -6.566 1.00 0.00 C ATOM 2478 O TYR A 156 20.140 -7.757 -7.025 1.00 0.00 O ATOM 2479 CB TYR A 156 17.305 -5.868 -7.516 1.00 0.00 C ATOM 2480 CG TYR A 156 17.849 -5.253 -8.792 1.00 0.00 C ATOM 2481 CD1 TYR A 156 19.214 -5.349 -9.105 1.00 0.00 C ATOM 2482 CD2 TYR A 156 16.981 -4.595 -9.667 1.00 0.00 C ATOM 2483 CE1 TYR A 156 19.704 -4.789 -10.290 1.00 0.00 C ATOM 2484 CE2 TYR A 156 17.472 -4.031 -10.852 1.00 0.00 C ATOM 2485 CZ TYR A 156 18.833 -4.130 -11.164 1.00 0.00 C ATOM 2486 OH TYR A 156 19.315 -3.578 -12.333 1.00 0.00 O ATOM 0 H TYR A 156 15.905 -7.702 -6.472 1.00 0.00 H new ATOM 0 HA TYR A 156 17.981 -7.724 -8.370 1.00 0.00 H new ATOM 0 HB2 TYR A 156 16.215 -5.857 -7.532 1.00 0.00 H new ATOM 0 HB3 TYR A 156 17.617 -5.277 -6.655 1.00 0.00 H new ATOM 0 HD1 TYR A 156 19.887 -5.856 -8.430 1.00 0.00 H new ATOM 0 HD2 TYR A 156 15.930 -4.521 -9.430 1.00 0.00 H new ATOM 0 HE1 TYR A 156 20.754 -4.866 -10.530 1.00 0.00 H new ATOM 0 HE2 TYR A 156 16.800 -3.520 -11.525 1.00 0.00 H new ATOM 0 HH TYR A 156 18.578 -3.159 -12.825 1.00 0.00 H new ATOM 2496 N LYS A 157 19.046 -6.820 -5.350 1.00 0.00 N ATOM 2497 CA LYS A 157 20.241 -6.793 -4.445 1.00 0.00 C ATOM 2498 C LYS A 157 19.892 -5.923 -3.238 1.00 0.00 C ATOM 2499 O LYS A 157 19.896 -4.711 -3.323 1.00 0.00 O ATOM 2500 CB LYS A 157 21.486 -6.222 -5.159 1.00 0.00 C ATOM 2501 CG LYS A 157 22.685 -7.157 -4.944 1.00 0.00 C ATOM 2502 CD LYS A 157 22.441 -8.503 -5.634 1.00 0.00 C ATOM 2503 CE LYS A 157 22.796 -8.389 -7.118 1.00 0.00 C ATOM 2504 NZ LYS A 157 22.274 -9.580 -7.846 1.00 0.00 N ATOM 0 H LYS A 157 18.197 -6.435 -4.937 1.00 0.00 H new ATOM 0 HA LYS A 157 20.484 -7.811 -4.140 1.00 0.00 H new ATOM 0 HB2 LYS A 157 21.286 -6.111 -6.225 1.00 0.00 H new ATOM 0 HB3 LYS A 157 21.714 -5.229 -4.773 1.00 0.00 H new ATOM 0 HG2 LYS A 157 23.590 -6.696 -5.341 1.00 0.00 H new ATOM 0 HG3 LYS A 157 22.847 -7.312 -3.877 1.00 0.00 H new ATOM 0 HD2 LYS A 157 23.045 -9.279 -5.164 1.00 0.00 H new ATOM 0 HD3 LYS A 157 21.398 -8.798 -5.521 1.00 0.00 H new ATOM 0 HE2 LYS A 157 22.369 -7.478 -7.536 1.00 0.00 H new ATOM 0 HE3 LYS A 157 23.877 -8.320 -7.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 22.656 -9.591 -8.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 22.566 -10.446 -7.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 21.236 -9.536 -7.884 1.00 0.00 H new ATOM 2518 N GLU A 158 19.563 -6.558 -2.130 1.00 0.00 N ATOM 2519 CA GLU A 158 19.161 -5.845 -0.856 1.00 0.00 C ATOM 2520 C GLU A 158 19.787 -4.443 -0.718 1.00 0.00 C ATOM 2521 O GLU A 158 19.084 -3.451 -0.700 1.00 0.00 O ATOM 2522 CB GLU A 158 19.586 -6.698 0.340 1.00 0.00 C ATOM 2523 CG GLU A 158 18.915 -8.070 0.256 1.00 0.00 C ATOM 2524 CD GLU A 158 19.029 -8.776 1.608 1.00 0.00 C ATOM 2525 OE1 GLU A 158 18.293 -8.411 2.510 1.00 0.00 O ATOM 2526 OE2 GLU A 158 19.852 -9.670 1.719 1.00 0.00 O ATOM 0 H GLU A 158 19.555 -7.575 -2.051 1.00 0.00 H new ATOM 0 HA GLU A 158 18.080 -5.709 -0.890 1.00 0.00 H new ATOM 0 HB2 GLU A 158 20.670 -6.812 0.351 1.00 0.00 H new ATOM 0 HB3 GLU A 158 19.308 -6.202 1.270 1.00 0.00 H new ATOM 0 HG2 GLU A 158 17.867 -7.958 -0.021 1.00 0.00 H new ATOM 0 HG3 GLU A 158 19.387 -8.671 -0.521 1.00 0.00 H new ATOM 2533 N ASN A 159 21.089 -4.352 -0.615 1.00 0.00 N ATOM 2534 CA ASN A 159 21.734 -3.009 -0.472 1.00 0.00 C ATOM 2535 C ASN A 159 22.703 -2.754 -1.631 1.00 0.00 C ATOM 2536 O ASN A 159 23.617 -1.959 -1.515 1.00 0.00 O ATOM 2537 CB ASN A 159 22.500 -2.952 0.851 1.00 0.00 C ATOM 2538 CG ASN A 159 21.511 -3.012 2.017 1.00 0.00 C ATOM 2539 OD1 ASN A 159 21.251 -4.069 2.555 1.00 0.00 O ATOM 2540 ND2 ASN A 159 20.945 -1.911 2.433 1.00 0.00 N ATOM 0 H ASN A 159 21.731 -5.144 -0.624 1.00 0.00 H new ATOM 0 HA ASN A 159 20.959 -2.243 -0.486 1.00 0.00 H new ATOM 0 HB2 ASN A 159 23.202 -3.783 0.913 1.00 0.00 H new ATOM 0 HB3 ASN A 159 23.086 -2.035 0.905 1.00 0.00 H new ATOM 0 HD21 ASN A 159 20.285 -1.939 3.210 1.00 0.00 H new ATOM 0 HD22 ASN A 159 21.163 -1.023 1.981 1.00 0.00 H new ATOM 2547 N ASN A 160 22.511 -3.415 -2.745 1.00 0.00 N ATOM 2548 CA ASN A 160 23.425 -3.203 -3.910 1.00 0.00 C ATOM 2549 C ASN A 160 22.626 -2.695 -5.120 1.00 0.00 C ATOM 2550 O ASN A 160 23.163 -2.040 -5.993 1.00 0.00 O ATOM 2551 CB ASN A 160 24.120 -4.523 -4.258 1.00 0.00 C ATOM 2552 CG ASN A 160 25.626 -4.407 -4.002 1.00 0.00 C ATOM 2553 OD1 ASN A 160 26.043 -3.975 -2.945 1.00 0.00 O ATOM 2554 ND2 ASN A 160 26.464 -4.774 -4.933 1.00 0.00 N ATOM 0 H ASN A 160 21.763 -4.091 -2.898 1.00 0.00 H new ATOM 0 HA ASN A 160 24.176 -2.457 -3.649 1.00 0.00 H new ATOM 0 HB2 ASN A 160 23.702 -5.332 -3.659 1.00 0.00 H new ATOM 0 HB3 ASN A 160 23.939 -4.774 -5.303 1.00 0.00 H new ATOM 0 HD21 ASN A 160 27.469 -4.698 -4.774 1.00 0.00 H new ATOM 0 HD22 ASN A 160 26.114 -5.137 -5.820 1.00 0.00 H new ATOM 2561 N ALA A 161 21.350 -2.988 -5.175 1.00 0.00 N ATOM 2562 CA ALA A 161 20.513 -2.524 -6.317 1.00 0.00 C ATOM 2563 C ALA A 161 19.722 -1.292 -5.888 1.00 0.00 C ATOM 2564 O ALA A 161 19.388 -0.442 -6.688 1.00 0.00 O ATOM 2565 CB ALA A 161 19.540 -3.632 -6.711 1.00 0.00 C ATOM 0 H ALA A 161 20.852 -3.533 -4.471 1.00 0.00 H new ATOM 0 HA ALA A 161 21.151 -2.277 -7.165 1.00 0.00 H new ATOM 0 HB1 ALA A 161 18.926 -3.297 -7.546 1.00 0.00 H new ATOM 0 HB2 ALA A 161 20.100 -4.520 -7.006 1.00 0.00 H new ATOM 0 HB3 ALA A 161 18.899 -3.872 -5.863 1.00 0.00 H new ATOM 2571 N THR A 162 19.416 -1.194 -4.622 1.00 0.00 N ATOM 2572 CA THR A 162 18.642 -0.025 -4.110 1.00 0.00 C ATOM 2573 C THR A 162 19.373 1.273 -4.477 1.00 0.00 C ATOM 2574 O THR A 162 18.782 2.218 -4.988 1.00 0.00 O ATOM 2575 CB THR A 162 18.508 -0.147 -2.585 1.00 0.00 C ATOM 2576 OG1 THR A 162 18.849 -1.466 -2.176 1.00 0.00 O ATOM 2577 CG2 THR A 162 17.066 0.150 -2.183 1.00 0.00 C ATOM 0 H THR A 162 19.672 -1.881 -3.913 1.00 0.00 H new ATOM 0 HA THR A 162 17.649 -0.007 -4.559 1.00 0.00 H new ATOM 0 HB THR A 162 19.180 0.564 -2.104 1.00 0.00 H new ATOM 0 HG1 THR A 162 18.882 -1.507 -1.197 1.00 0.00 H new ATOM 0 HG21 THR A 162 16.965 0.065 -1.101 1.00 0.00 H new ATOM 0 HG22 THR A 162 16.803 1.161 -2.494 1.00 0.00 H new ATOM 0 HG23 THR A 162 16.399 -0.564 -2.667 1.00 0.00 H new ATOM 2585 N SER A 163 20.664 1.313 -4.253 1.00 0.00 N ATOM 2586 CA SER A 163 21.451 2.528 -4.612 1.00 0.00 C ATOM 2587 C SER A 163 21.317 2.760 -6.117 1.00 0.00 C ATOM 2588 O SER A 163 21.095 3.867 -6.563 1.00 0.00 O ATOM 2589 CB SER A 163 22.920 2.313 -4.253 1.00 0.00 C ATOM 2590 OG SER A 163 23.703 3.347 -4.837 1.00 0.00 O ATOM 0 H SER A 163 21.205 0.555 -3.837 1.00 0.00 H new ATOM 0 HA SER A 163 21.078 3.393 -4.064 1.00 0.00 H new ATOM 0 HB2 SER A 163 23.045 2.314 -3.170 1.00 0.00 H new ATOM 0 HB3 SER A 163 23.255 1.340 -4.612 1.00 0.00 H new ATOM 0 HG SER A 163 24.646 3.213 -4.607 1.00 0.00 H new ATOM 2596 N GLU A 164 21.419 1.704 -6.895 1.00 0.00 N ATOM 2597 CA GLU A 164 21.276 1.829 -8.381 1.00 0.00 C ATOM 2598 C GLU A 164 19.938 2.485 -8.704 1.00 0.00 C ATOM 2599 O GLU A 164 19.844 3.354 -9.553 1.00 0.00 O ATOM 2600 CB GLU A 164 21.309 0.440 -9.020 1.00 0.00 C ATOM 2601 CG GLU A 164 22.736 -0.092 -9.010 1.00 0.00 C ATOM 2602 CD GLU A 164 22.718 -1.622 -9.028 1.00 0.00 C ATOM 2603 OE1 GLU A 164 21.818 -2.179 -9.636 1.00 0.00 O ATOM 2604 OE2 GLU A 164 23.608 -2.212 -8.436 1.00 0.00 O ATOM 0 H GLU A 164 21.596 0.757 -6.560 1.00 0.00 H new ATOM 0 HA GLU A 164 22.095 2.434 -8.771 1.00 0.00 H new ATOM 0 HB2 GLU A 164 20.653 -0.238 -8.474 1.00 0.00 H new ATOM 0 HB3 GLU A 164 20.936 0.490 -10.043 1.00 0.00 H new ATOM 0 HG2 GLU A 164 23.281 0.285 -9.876 1.00 0.00 H new ATOM 0 HG3 GLU A 164 23.261 0.264 -8.124 1.00 0.00 H new ATOM 2611 N TYR A 165 18.906 2.078 -8.011 1.00 0.00 N ATOM 2612 CA TYR A 165 17.561 2.671 -8.241 1.00 0.00 C ATOM 2613 C TYR A 165 17.644 4.175 -7.991 1.00 0.00 C ATOM 2614 O TYR A 165 17.183 4.971 -8.784 1.00 0.00 O ATOM 2615 CB TYR A 165 16.558 2.039 -7.276 1.00 0.00 C ATOM 2616 CG TYR A 165 16.020 0.759 -7.873 1.00 0.00 C ATOM 2617 CD1 TYR A 165 16.898 -0.211 -8.378 1.00 0.00 C ATOM 2618 CD2 TYR A 165 14.641 0.541 -7.915 1.00 0.00 C ATOM 2619 CE1 TYR A 165 16.392 -1.392 -8.925 1.00 0.00 C ATOM 2620 CE2 TYR A 165 14.134 -0.643 -8.463 1.00 0.00 C ATOM 2621 CZ TYR A 165 15.009 -1.610 -8.969 1.00 0.00 C ATOM 2622 OH TYR A 165 14.511 -2.778 -9.508 1.00 0.00 O ATOM 0 H TYR A 165 18.941 1.356 -7.292 1.00 0.00 H new ATOM 0 HA TYR A 165 17.235 2.485 -9.264 1.00 0.00 H new ATOM 0 HB2 TYR A 165 17.038 1.833 -6.320 1.00 0.00 H new ATOM 0 HB3 TYR A 165 15.740 2.732 -7.079 1.00 0.00 H new ATOM 0 HD1 TYR A 165 17.965 -0.045 -8.344 1.00 0.00 H new ATOM 0 HD2 TYR A 165 13.965 1.287 -7.524 1.00 0.00 H new ATOM 0 HE1 TYR A 165 17.068 -2.139 -9.315 1.00 0.00 H new ATOM 0 HE2 TYR A 165 13.067 -0.810 -8.495 1.00 0.00 H new ATOM 0 HH TYR A 165 13.532 -2.769 -9.460 1.00 0.00 H new ATOM 2632 N ARG A 166 18.258 4.567 -6.897 1.00 0.00 N ATOM 2633 CA ARG A 166 18.397 6.027 -6.599 1.00 0.00 C ATOM 2634 C ARG A 166 19.132 6.722 -7.758 1.00 0.00 C ATOM 2635 O ARG A 166 18.760 7.807 -8.178 1.00 0.00 O ATOM 2636 CB ARG A 166 19.183 6.211 -5.295 1.00 0.00 C ATOM 2637 CG ARG A 166 18.489 7.258 -4.416 1.00 0.00 C ATOM 2638 CD ARG A 166 18.570 8.629 -5.090 1.00 0.00 C ATOM 2639 NE ARG A 166 17.661 9.587 -4.385 1.00 0.00 N ATOM 2640 CZ ARG A 166 16.357 9.565 -4.576 1.00 0.00 C ATOM 2641 NH1 ARG A 166 15.795 8.703 -5.392 1.00 0.00 N ATOM 2642 NH2 ARG A 166 15.606 10.421 -3.938 1.00 0.00 N ATOM 0 H ARG A 166 18.666 3.941 -6.202 1.00 0.00 H new ATOM 0 HA ARG A 166 17.408 6.472 -6.486 1.00 0.00 H new ATOM 0 HB2 ARG A 166 19.250 5.262 -4.763 1.00 0.00 H new ATOM 0 HB3 ARG A 166 20.203 6.526 -5.515 1.00 0.00 H new ATOM 0 HG2 ARG A 166 17.447 6.981 -4.257 1.00 0.00 H new ATOM 0 HG3 ARG A 166 18.962 7.295 -3.435 1.00 0.00 H new ATOM 0 HD2 ARG A 166 19.595 8.998 -5.065 1.00 0.00 H new ATOM 0 HD3 ARG A 166 18.286 8.547 -6.139 1.00 0.00 H new ATOM 0 HE ARG A 166 18.060 10.272 -3.743 1.00 0.00 H new ATOM 0 HH11 ARG A 166 16.370 8.029 -5.897 1.00 0.00 H new ATOM 0 HH12 ARG A 166 14.783 8.708 -5.521 1.00 0.00 H new ATOM 0 HH21 ARG A 166 16.030 11.096 -3.301 1.00 0.00 H new ATOM 0 HH22 ARG A 166 14.595 10.415 -4.076 1.00 0.00 H new ATOM 2656 N ILE A 167 20.162 6.098 -8.295 1.00 0.00 N ATOM 2657 CA ILE A 167 20.904 6.726 -9.441 1.00 0.00 C ATOM 2658 C ILE A 167 19.927 6.959 -10.597 1.00 0.00 C ATOM 2659 O ILE A 167 19.740 8.072 -11.055 1.00 0.00 O ATOM 2660 CB ILE A 167 22.038 5.809 -9.947 1.00 0.00 C ATOM 2661 CG1 ILE A 167 22.782 5.113 -8.792 1.00 0.00 C ATOM 2662 CG2 ILE A 167 23.042 6.641 -10.747 1.00 0.00 C ATOM 2663 CD1 ILE A 167 23.203 6.124 -7.717 1.00 0.00 C ATOM 0 H ILE A 167 20.517 5.191 -7.992 1.00 0.00 H new ATOM 0 HA ILE A 167 21.337 7.663 -9.092 1.00 0.00 H new ATOM 0 HB ILE A 167 21.583 5.039 -10.570 1.00 0.00 H new ATOM 0 HG12 ILE A 167 22.140 4.352 -8.348 1.00 0.00 H new ATOM 0 HG13 ILE A 167 23.663 4.601 -9.179 1.00 0.00 H new ATOM 0 HG21 ILE A 167 23.844 5.997 -11.106 1.00 0.00 H new ATOM 0 HG22 ILE A 167 22.538 7.101 -11.597 1.00 0.00 H new ATOM 0 HG23 ILE A 167 23.460 7.419 -10.109 1.00 0.00 H new ATOM 0 HD11 ILE A 167 23.726 5.605 -6.914 1.00 0.00 H new ATOM 0 HD12 ILE A 167 23.864 6.870 -8.158 1.00 0.00 H new ATOM 0 HD13 ILE A 167 22.318 6.617 -7.314 1.00 0.00 H new ATOM 2675 N GLU A 168 19.300 5.905 -11.063 1.00 0.00 N ATOM 2676 CA GLU A 168 18.324 6.033 -12.190 1.00 0.00 C ATOM 2677 C GLU A 168 17.233 7.043 -11.823 1.00 0.00 C ATOM 2678 O GLU A 168 16.660 7.688 -12.682 1.00 0.00 O ATOM 2679 CB GLU A 168 17.683 4.671 -12.460 1.00 0.00 C ATOM 2680 CG GLU A 168 18.681 3.774 -13.194 1.00 0.00 C ATOM 2681 CD GLU A 168 18.150 2.339 -13.228 1.00 0.00 C ATOM 2682 OE1 GLU A 168 17.663 1.884 -12.206 1.00 0.00 O ATOM 2683 OE2 GLU A 168 18.239 1.719 -14.276 1.00 0.00 O ATOM 0 H GLU A 168 19.424 4.957 -10.708 1.00 0.00 H new ATOM 0 HA GLU A 168 18.847 6.379 -13.081 1.00 0.00 H new ATOM 0 HB2 GLU A 168 17.382 4.206 -11.521 1.00 0.00 H new ATOM 0 HB3 GLU A 168 16.780 4.794 -13.058 1.00 0.00 H new ATOM 0 HG2 GLU A 168 18.836 4.140 -14.209 1.00 0.00 H new ATOM 0 HG3 GLU A 168 19.649 3.803 -12.693 1.00 0.00 H new ATOM 2690 N VAL A 169 16.944 7.182 -10.555 1.00 0.00 N ATOM 2691 CA VAL A 169 15.894 8.147 -10.123 1.00 0.00 C ATOM 2692 C VAL A 169 16.374 9.578 -10.389 1.00 0.00 C ATOM 2693 O VAL A 169 15.645 10.384 -10.932 1.00 0.00 O ATOM 2694 CB VAL A 169 15.605 7.951 -8.623 1.00 0.00 C ATOM 2695 CG1 VAL A 169 14.614 9.012 -8.120 1.00 0.00 C ATOM 2696 CG2 VAL A 169 15.002 6.560 -8.404 1.00 0.00 C ATOM 0 H VAL A 169 17.393 6.666 -9.799 1.00 0.00 H new ATOM 0 HA VAL A 169 14.978 7.972 -10.686 1.00 0.00 H new ATOM 0 HB VAL A 169 16.539 8.050 -8.070 1.00 0.00 H new ATOM 0 HG11 VAL A 169 14.423 8.857 -7.058 1.00 0.00 H new ATOM 0 HG12 VAL A 169 15.037 10.005 -8.271 1.00 0.00 H new ATOM 0 HG13 VAL A 169 13.679 8.928 -8.673 1.00 0.00 H new ATOM 0 HG21 VAL A 169 14.795 6.416 -7.344 1.00 0.00 H new ATOM 0 HG22 VAL A 169 14.074 6.472 -8.970 1.00 0.00 H new ATOM 0 HG23 VAL A 169 15.707 5.801 -8.743 1.00 0.00 H new ATOM 2706 N VAL A 170 17.581 9.910 -9.998 1.00 0.00 N ATOM 2707 CA VAL A 170 18.073 11.305 -10.217 1.00 0.00 C ATOM 2708 C VAL A 170 18.334 11.568 -11.710 1.00 0.00 C ATOM 2709 O VAL A 170 18.116 12.667 -12.188 1.00 0.00 O ATOM 2710 CB VAL A 170 19.346 11.553 -9.388 1.00 0.00 C ATOM 2711 CG1 VAL A 170 20.494 10.654 -9.858 1.00 0.00 C ATOM 2712 CG2 VAL A 170 19.766 13.020 -9.520 1.00 0.00 C ATOM 0 H VAL A 170 18.241 9.281 -9.541 1.00 0.00 H new ATOM 0 HA VAL A 170 17.301 12.000 -9.887 1.00 0.00 H new ATOM 0 HB VAL A 170 19.126 11.318 -8.346 1.00 0.00 H new ATOM 0 HG11 VAL A 170 21.380 10.851 -9.255 1.00 0.00 H new ATOM 0 HG12 VAL A 170 20.205 9.609 -9.749 1.00 0.00 H new ATOM 0 HG13 VAL A 170 20.714 10.862 -10.905 1.00 0.00 H new ATOM 0 HG21 VAL A 170 20.667 13.195 -8.933 1.00 0.00 H new ATOM 0 HG22 VAL A 170 19.965 13.249 -10.567 1.00 0.00 H new ATOM 0 HG23 VAL A 170 18.965 13.662 -9.154 1.00 0.00 H new ATOM 2722 N LYS A 171 18.811 10.591 -12.450 1.00 0.00 N ATOM 2723 CA LYS A 171 19.092 10.832 -13.903 1.00 0.00 C ATOM 2724 C LYS A 171 17.805 10.706 -14.731 1.00 0.00 C ATOM 2725 O LYS A 171 17.600 11.440 -15.680 1.00 0.00 O ATOM 2726 CB LYS A 171 20.139 9.834 -14.410 1.00 0.00 C ATOM 2727 CG LYS A 171 19.615 8.405 -14.272 1.00 0.00 C ATOM 2728 CD LYS A 171 20.674 7.421 -14.770 1.00 0.00 C ATOM 2729 CE LYS A 171 21.807 7.321 -13.745 1.00 0.00 C ATOM 2730 NZ LYS A 171 22.940 6.545 -14.330 1.00 0.00 N ATOM 0 H LYS A 171 19.015 9.649 -12.115 1.00 0.00 H new ATOM 0 HA LYS A 171 19.480 11.844 -14.015 1.00 0.00 H new ATOM 0 HB2 LYS A 171 20.376 10.043 -15.453 1.00 0.00 H new ATOM 0 HB3 LYS A 171 21.064 9.947 -13.844 1.00 0.00 H new ATOM 0 HG2 LYS A 171 19.370 8.195 -13.231 1.00 0.00 H new ATOM 0 HG3 LYS A 171 18.696 8.287 -14.846 1.00 0.00 H new ATOM 0 HD2 LYS A 171 20.227 6.440 -14.929 1.00 0.00 H new ATOM 0 HD3 LYS A 171 21.068 7.751 -15.731 1.00 0.00 H new ATOM 0 HE2 LYS A 171 22.144 8.318 -13.461 1.00 0.00 H new ATOM 0 HE3 LYS A 171 21.449 6.834 -12.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 23.374 5.955 -13.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 22.586 5.937 -15.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 23.651 7.202 -14.710 1.00 0.00 H new ATOM 2744 N ARG A 172 16.946 9.781 -14.389 1.00 0.00 N ATOM 2745 CA ARG A 172 15.678 9.601 -15.164 1.00 0.00 C ATOM 2746 C ARG A 172 14.491 10.266 -14.445 1.00 0.00 C ATOM 2747 O ARG A 172 13.372 10.180 -14.908 1.00 0.00 O ATOM 2748 CB ARG A 172 15.395 8.106 -15.325 1.00 0.00 C ATOM 2749 CG ARG A 172 14.482 7.885 -16.531 1.00 0.00 C ATOM 2750 CD ARG A 172 14.548 6.420 -16.963 1.00 0.00 C ATOM 2751 NE ARG A 172 14.291 6.320 -18.433 1.00 0.00 N ATOM 2752 CZ ARG A 172 13.972 5.173 -18.999 1.00 0.00 C ATOM 2753 NH1 ARG A 172 13.866 4.066 -18.299 1.00 0.00 N ATOM 2754 NH2 ARG A 172 13.757 5.136 -20.286 1.00 0.00 N ATOM 0 H ARG A 172 17.067 9.140 -13.605 1.00 0.00 H new ATOM 0 HA ARG A 172 15.799 10.072 -16.140 1.00 0.00 H new ATOM 0 HB2 ARG A 172 16.329 7.561 -15.459 1.00 0.00 H new ATOM 0 HB3 ARG A 172 14.924 7.715 -14.423 1.00 0.00 H new ATOM 0 HG2 ARG A 172 13.457 8.154 -16.278 1.00 0.00 H new ATOM 0 HG3 ARG A 172 14.787 8.531 -17.354 1.00 0.00 H new ATOM 0 HD2 ARG A 172 15.527 6.004 -16.725 1.00 0.00 H new ATOM 0 HD3 ARG A 172 13.811 5.834 -16.414 1.00 0.00 H new ATOM 0 HE ARG A 172 14.364 7.158 -19.010 1.00 0.00 H new ATOM 0 HH11 ARG A 172 14.032 4.081 -17.293 1.00 0.00 H new ATOM 0 HH12 ARG A 172 13.618 3.192 -18.762 1.00 0.00 H new ATOM 0 HH21 ARG A 172 13.837 5.988 -20.841 1.00 0.00 H new ATOM 0 HH22 ARG A 172 13.509 4.255 -20.737 1.00 0.00 H new ATOM 2768 N LEU A 173 14.724 10.900 -13.310 1.00 0.00 N ATOM 2769 CA LEU A 173 13.625 11.561 -12.518 1.00 0.00 C ATOM 2770 C LEU A 173 12.557 12.233 -13.414 1.00 0.00 C ATOM 2771 O LEU A 173 12.722 13.369 -13.810 1.00 0.00 O ATOM 2772 CB LEU A 173 14.250 12.636 -11.613 1.00 0.00 C ATOM 2773 CG LEU A 173 13.657 12.539 -10.203 1.00 0.00 C ATOM 2774 CD1 LEU A 173 14.732 12.885 -9.171 1.00 0.00 C ATOM 2775 CD2 LEU A 173 12.491 13.522 -10.072 1.00 0.00 C ATOM 0 H LEU A 173 15.650 10.988 -12.892 1.00 0.00 H new ATOM 0 HA LEU A 173 13.126 10.783 -11.940 1.00 0.00 H new ATOM 0 HB2 LEU A 173 15.331 12.506 -11.572 1.00 0.00 H new ATOM 0 HB3 LEU A 173 14.064 13.627 -12.028 1.00 0.00 H new ATOM 0 HG LEU A 173 13.300 11.524 -10.029 1.00 0.00 H new ATOM 0 HD11 LEU A 173 14.310 12.816 -8.169 1.00 0.00 H new ATOM 0 HD12 LEU A 173 15.563 12.186 -9.263 1.00 0.00 H new ATOM 0 HD13 LEU A 173 15.090 13.900 -9.345 1.00 0.00 H new ATOM 0 HD21 LEU A 173 12.068 13.454 -9.070 1.00 0.00 H new ATOM 0 HD22 LEU A 173 12.849 14.537 -10.247 1.00 0.00 H new ATOM 0 HD23 LEU A 173 11.724 13.277 -10.806 1.00 0.00 H new ATOM 2787 N PRO A 174 11.472 11.524 -13.681 1.00 0.00 N ATOM 2788 CA PRO A 174 10.326 12.028 -14.494 1.00 0.00 C ATOM 2789 C PRO A 174 9.284 12.642 -13.548 1.00 0.00 C ATOM 2790 O PRO A 174 9.198 13.847 -13.406 1.00 0.00 O ATOM 2791 CB PRO A 174 9.812 10.759 -15.170 1.00 0.00 C ATOM 2792 CG PRO A 174 10.245 9.578 -14.305 1.00 0.00 C ATOM 2793 CD PRO A 174 11.200 10.113 -13.232 1.00 0.00 C ATOM 0 HA PRO A 174 10.576 12.803 -15.218 1.00 0.00 H new ATOM 0 HB2 PRO A 174 8.727 10.787 -15.266 1.00 0.00 H new ATOM 0 HB3 PRO A 174 10.219 10.668 -16.177 1.00 0.00 H new ATOM 0 HG2 PRO A 174 9.379 9.103 -13.844 1.00 0.00 H new ATOM 0 HG3 PRO A 174 10.738 8.819 -14.913 1.00 0.00 H new ATOM 0 HD2 PRO A 174 10.747 10.087 -12.241 1.00 0.00 H new ATOM 0 HD3 PRO A 174 12.116 9.524 -13.179 1.00 0.00 H new ATOM 2801 N ASN A 175 8.530 11.818 -12.865 1.00 0.00 N ATOM 2802 CA ASN A 175 7.533 12.330 -11.883 1.00 0.00 C ATOM 2803 C ASN A 175 8.042 11.940 -10.496 1.00 0.00 C ATOM 2804 O ASN A 175 8.182 12.765 -9.615 1.00 0.00 O ATOM 2805 CB ASN A 175 6.165 11.692 -12.144 1.00 0.00 C ATOM 2806 CG ASN A 175 5.261 12.690 -12.871 1.00 0.00 C ATOM 2807 OD1 ASN A 175 5.308 13.875 -12.606 1.00 0.00 O ATOM 2808 ND2 ASN A 175 4.435 12.258 -13.785 1.00 0.00 N ATOM 0 H ASN A 175 8.565 10.802 -12.949 1.00 0.00 H new ATOM 0 HA ASN A 175 7.417 13.411 -11.966 1.00 0.00 H new ATOM 0 HB2 ASN A 175 6.282 10.789 -12.743 1.00 0.00 H new ATOM 0 HB3 ASN A 175 5.707 11.392 -11.202 1.00 0.00 H new ATOM 0 HD21 ASN A 175 3.829 12.915 -14.277 1.00 0.00 H new ATOM 0 HD22 ASN A 175 4.395 11.263 -14.008 1.00 0.00 H new ATOM 2815 N LEU A 176 8.340 10.671 -10.319 1.00 0.00 N ATOM 2816 CA LEU A 176 8.881 10.152 -9.013 1.00 0.00 C ATOM 2817 C LEU A 176 9.942 11.091 -8.424 1.00 0.00 C ATOM 2818 O LEU A 176 10.825 11.563 -9.115 1.00 0.00 O ATOM 2819 CB LEU A 176 9.519 8.784 -9.268 1.00 0.00 C ATOM 2820 CG LEU A 176 9.266 7.865 -8.078 1.00 0.00 C ATOM 2821 CD1 LEU A 176 9.555 6.420 -8.490 1.00 0.00 C ATOM 2822 CD2 LEU A 176 10.184 8.264 -6.921 1.00 0.00 C ATOM 0 H LEU A 176 8.229 9.957 -11.039 1.00 0.00 H new ATOM 0 HA LEU A 176 8.059 10.083 -8.300 1.00 0.00 H new ATOM 0 HB2 LEU A 176 9.104 8.343 -10.174 1.00 0.00 H new ATOM 0 HB3 LEU A 176 10.591 8.897 -9.430 1.00 0.00 H new ATOM 0 HG LEU A 176 8.227 7.953 -7.759 1.00 0.00 H new ATOM 0 HD11 LEU A 176 9.376 5.757 -7.643 1.00 0.00 H new ATOM 0 HD12 LEU A 176 8.901 6.139 -9.315 1.00 0.00 H new ATOM 0 HD13 LEU A 176 10.595 6.333 -8.806 1.00 0.00 H new ATOM 0 HD21 LEU A 176 10.003 7.607 -6.070 1.00 0.00 H new ATOM 0 HD22 LEU A 176 11.224 8.174 -7.234 1.00 0.00 H new ATOM 0 HD23 LEU A 176 9.979 9.295 -6.633 1.00 0.00 H new ATOM 2834 N LYS A 177 9.852 11.354 -7.146 1.00 0.00 N ATOM 2835 CA LYS A 177 10.839 12.253 -6.483 1.00 0.00 C ATOM 2836 C LYS A 177 11.558 11.485 -5.368 1.00 0.00 C ATOM 2837 O LYS A 177 12.744 11.655 -5.154 1.00 0.00 O ATOM 2838 CB LYS A 177 10.105 13.458 -5.886 1.00 0.00 C ATOM 2839 CG LYS A 177 10.956 14.718 -6.064 1.00 0.00 C ATOM 2840 CD LYS A 177 10.244 15.911 -5.421 1.00 0.00 C ATOM 2841 CE LYS A 177 8.948 16.205 -6.180 1.00 0.00 C ATOM 2842 NZ LYS A 177 8.418 17.532 -5.763 1.00 0.00 N ATOM 0 H LYS A 177 9.130 10.980 -6.530 1.00 0.00 H new ATOM 0 HA LYS A 177 11.570 12.598 -7.214 1.00 0.00 H new ATOM 0 HB2 LYS A 177 9.139 13.587 -6.375 1.00 0.00 H new ATOM 0 HB3 LYS A 177 9.906 13.288 -4.828 1.00 0.00 H new ATOM 0 HG2 LYS A 177 11.935 14.576 -5.607 1.00 0.00 H new ATOM 0 HG3 LYS A 177 11.124 14.909 -7.124 1.00 0.00 H new ATOM 0 HD2 LYS A 177 10.024 15.696 -4.375 1.00 0.00 H new ATOM 0 HD3 LYS A 177 10.893 16.786 -5.437 1.00 0.00 H new ATOM 0 HE2 LYS A 177 9.133 16.197 -7.254 1.00 0.00 H new ATOM 0 HE3 LYS A 177 8.211 15.427 -5.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 7.537 17.732 -6.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 8.226 17.524 -4.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 9.120 18.269 -5.978 1.00 0.00 H new ATOM 2856 N LYS A 178 10.848 10.641 -4.658 1.00 0.00 N ATOM 2857 CA LYS A 178 11.484 9.860 -3.555 1.00 0.00 C ATOM 2858 C LYS A 178 11.299 8.361 -3.809 1.00 0.00 C ATOM 2859 O LYS A 178 10.357 7.751 -3.331 1.00 0.00 O ATOM 2860 CB LYS A 178 10.831 10.236 -2.223 1.00 0.00 C ATOM 2861 CG LYS A 178 11.584 9.561 -1.076 1.00 0.00 C ATOM 2862 CD LYS A 178 12.688 10.493 -0.570 1.00 0.00 C ATOM 2863 CE LYS A 178 13.929 10.338 -1.450 1.00 0.00 C ATOM 2864 NZ LYS A 178 15.144 10.683 -0.659 1.00 0.00 N ATOM 0 H LYS A 178 9.854 10.460 -4.797 1.00 0.00 H new ATOM 0 HA LYS A 178 12.549 10.090 -3.518 1.00 0.00 H new ATOM 0 HB2 LYS A 178 10.843 11.318 -2.093 1.00 0.00 H new ATOM 0 HB3 LYS A 178 9.786 9.926 -2.218 1.00 0.00 H new ATOM 0 HG2 LYS A 178 10.895 9.323 -0.266 1.00 0.00 H new ATOM 0 HG3 LYS A 178 12.016 8.619 -1.415 1.00 0.00 H new ATOM 0 HD2 LYS A 178 12.343 11.527 -0.588 1.00 0.00 H new ATOM 0 HD3 LYS A 178 12.932 10.257 0.466 1.00 0.00 H new ATOM 0 HE2 LYS A 178 14.001 9.315 -1.819 1.00 0.00 H new ATOM 0 HE3 LYS A 178 13.853 10.987 -2.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 15.994 10.418 -1.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 15.157 11.706 -0.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 15.129 10.166 0.243 1.00 0.00 H new ATOM 2878 N LEU A 179 12.199 7.768 -4.552 1.00 0.00 N ATOM 2879 CA LEU A 179 12.101 6.307 -4.843 1.00 0.00 C ATOM 2880 C LEU A 179 12.962 5.541 -3.835 1.00 0.00 C ATOM 2881 O LEU A 179 14.048 5.092 -4.154 1.00 0.00 O ATOM 2882 CB LEU A 179 12.612 6.037 -6.267 1.00 0.00 C ATOM 2883 CG LEU A 179 12.537 4.536 -6.591 1.00 0.00 C ATOM 2884 CD1 LEU A 179 11.087 4.056 -6.503 1.00 0.00 C ATOM 2885 CD2 LEU A 179 13.060 4.293 -8.008 1.00 0.00 C ATOM 0 H LEU A 179 13.002 8.237 -4.972 1.00 0.00 H new ATOM 0 HA LEU A 179 11.064 5.980 -4.764 1.00 0.00 H new ATOM 0 HB2 LEU A 179 12.017 6.600 -6.986 1.00 0.00 H new ATOM 0 HB3 LEU A 179 13.641 6.385 -6.362 1.00 0.00 H new ATOM 0 HG LEU A 179 13.145 3.986 -5.873 1.00 0.00 H new ATOM 0 HD11 LEU A 179 11.041 2.992 -6.734 1.00 0.00 H new ATOM 0 HD12 LEU A 179 10.708 4.225 -5.495 1.00 0.00 H new ATOM 0 HD13 LEU A 179 10.477 4.609 -7.217 1.00 0.00 H new ATOM 0 HD21 LEU A 179 13.007 3.229 -8.238 1.00 0.00 H new ATOM 0 HD22 LEU A 179 12.451 4.849 -8.721 1.00 0.00 H new ATOM 0 HD23 LEU A 179 14.095 4.628 -8.076 1.00 0.00 H new ATOM 2897 N ASP A 180 12.491 5.385 -2.621 1.00 0.00 N ATOM 2898 CA ASP A 180 13.289 4.643 -1.599 1.00 0.00 C ATOM 2899 C ASP A 180 14.642 5.335 -1.398 1.00 0.00 C ATOM 2900 O ASP A 180 15.632 4.945 -1.982 1.00 0.00 O ATOM 2901 CB ASP A 180 13.518 3.203 -2.068 1.00 0.00 C ATOM 2902 CG ASP A 180 13.919 2.333 -0.876 1.00 0.00 C ATOM 2903 OD1 ASP A 180 13.102 2.169 0.014 1.00 0.00 O ATOM 2904 OD2 ASP A 180 15.038 1.845 -0.873 1.00 0.00 O ATOM 0 H ASP A 180 11.591 5.739 -2.296 1.00 0.00 H new ATOM 0 HA ASP A 180 12.742 4.634 -0.656 1.00 0.00 H new ATOM 0 HB2 ASP A 180 12.611 2.811 -2.528 1.00 0.00 H new ATOM 0 HB3 ASP A 180 14.298 3.177 -2.829 1.00 0.00 H new ATOM 2909 N GLY A 181 14.683 6.368 -0.590 1.00 0.00 N ATOM 2910 CA GLY A 181 15.970 7.097 -0.352 1.00 0.00 C ATOM 2911 C GLY A 181 16.835 6.369 0.697 1.00 0.00 C ATOM 2912 O GLY A 181 17.847 6.884 1.136 1.00 0.00 O ATOM 0 H GLY A 181 13.879 6.739 -0.084 1.00 0.00 H new ATOM 0 HA2 GLY A 181 16.522 7.181 -1.288 1.00 0.00 H new ATOM 0 HA3 GLY A 181 15.760 8.112 -0.014 1.00 0.00 H new ATOM 2916 N MET A 182 16.459 5.177 1.100 1.00 0.00 N ATOM 2917 CA MET A 182 17.263 4.420 2.109 1.00 0.00 C ATOM 2918 C MET A 182 18.749 4.303 1.688 1.00 0.00 C ATOM 2919 O MET A 182 19.618 4.508 2.512 1.00 0.00 O ATOM 2920 CB MET A 182 16.676 3.015 2.262 1.00 0.00 C ATOM 2921 CG MET A 182 15.606 3.022 3.357 1.00 0.00 C ATOM 2922 SD MET A 182 15.541 1.396 4.150 1.00 0.00 S ATOM 2923 CE MET A 182 15.658 1.973 5.861 1.00 0.00 C ATOM 0 H MET A 182 15.623 4.694 0.770 1.00 0.00 H new ATOM 0 HA MET A 182 17.220 4.964 3.053 1.00 0.00 H new ATOM 0 HB2 MET A 182 16.242 2.686 1.318 1.00 0.00 H new ATOM 0 HB3 MET A 182 17.464 2.306 2.514 1.00 0.00 H new ATOM 0 HG2 MET A 182 15.833 3.790 4.097 1.00 0.00 H new ATOM 0 HG3 MET A 182 14.634 3.269 2.929 1.00 0.00 H new ATOM 0 HE1 MET A 182 15.636 1.117 6.536 1.00 0.00 H new ATOM 0 HE2 MET A 182 16.591 2.519 5.998 1.00 0.00 H new ATOM 0 HE3 MET A 182 14.817 2.631 6.081 1.00 0.00 H new ATOM 2933 N PRO A 183 19.021 3.955 0.438 1.00 0.00 N ATOM 2934 CA PRO A 183 20.423 3.779 -0.076 1.00 0.00 C ATOM 2935 C PRO A 183 21.104 5.121 -0.382 1.00 0.00 C ATOM 2936 O PRO A 183 22.224 5.145 -0.861 1.00 0.00 O ATOM 2937 CB PRO A 183 20.241 2.972 -1.353 1.00 0.00 C ATOM 2938 CG PRO A 183 18.832 3.229 -1.844 1.00 0.00 C ATOM 2939 CD PRO A 183 18.006 3.689 -0.646 1.00 0.00 C ATOM 0 HA PRO A 183 21.065 3.293 0.659 1.00 0.00 H new ATOM 0 HB2 PRO A 183 20.972 3.271 -2.105 1.00 0.00 H new ATOM 0 HB3 PRO A 183 20.395 1.910 -1.163 1.00 0.00 H new ATOM 0 HG2 PRO A 183 18.831 3.989 -2.625 1.00 0.00 H new ATOM 0 HG3 PRO A 183 18.406 2.325 -2.279 1.00 0.00 H new ATOM 0 HD2 PRO A 183 17.433 4.586 -0.881 1.00 0.00 H new ATOM 0 HD3 PRO A 183 17.291 2.925 -0.341 1.00 0.00 H new ATOM 2947 N VAL A 184 20.461 6.238 -0.112 1.00 0.00 N ATOM 2948 CA VAL A 184 21.109 7.562 -0.395 1.00 0.00 C ATOM 2949 C VAL A 184 22.457 7.638 0.340 1.00 0.00 C ATOM 2950 O VAL A 184 23.507 7.578 -0.272 1.00 0.00 O ATOM 2951 CB VAL A 184 20.185 8.698 0.072 1.00 0.00 C ATOM 2952 CG1 VAL A 184 20.832 10.061 -0.203 1.00 0.00 C ATOM 2953 CG2 VAL A 184 18.862 8.618 -0.695 1.00 0.00 C ATOM 0 H VAL A 184 19.524 6.289 0.288 1.00 0.00 H new ATOM 0 HA VAL A 184 21.281 7.665 -1.466 1.00 0.00 H new ATOM 0 HB VAL A 184 20.012 8.592 1.143 1.00 0.00 H new ATOM 0 HG11 VAL A 184 20.165 10.855 0.133 1.00 0.00 H new ATOM 0 HG12 VAL A 184 21.778 10.130 0.334 1.00 0.00 H new ATOM 0 HG13 VAL A 184 21.013 10.168 -1.272 1.00 0.00 H new ATOM 0 HG21 VAL A 184 18.202 9.422 -0.368 1.00 0.00 H new ATOM 0 HG22 VAL A 184 19.054 8.719 -1.763 1.00 0.00 H new ATOM 0 HG23 VAL A 184 18.386 7.657 -0.501 1.00 0.00 H new ATOM 2963 N ASP A 185 22.435 7.761 1.646 1.00 0.00 N ATOM 2964 CA ASP A 185 23.712 7.831 2.427 1.00 0.00 C ATOM 2965 C ASP A 185 24.597 8.963 1.886 1.00 0.00 C ATOM 2966 O ASP A 185 25.793 8.808 1.737 1.00 0.00 O ATOM 2967 CB ASP A 185 24.453 6.498 2.305 1.00 0.00 C ATOM 2968 CG ASP A 185 25.524 6.406 3.393 1.00 0.00 C ATOM 2969 OD1 ASP A 185 25.230 6.778 4.518 1.00 0.00 O ATOM 2970 OD2 ASP A 185 26.618 5.967 3.085 1.00 0.00 O ATOM 0 H ASP A 185 21.585 7.816 2.207 1.00 0.00 H new ATOM 0 HA ASP A 185 23.483 8.029 3.474 1.00 0.00 H new ATOM 0 HB2 ASP A 185 23.751 5.670 2.401 1.00 0.00 H new ATOM 0 HB3 ASP A 185 24.912 6.414 1.320 1.00 0.00 H new ATOM 2975 N VAL A 186 23.999 10.087 1.569 1.00 0.00 N ATOM 2976 CA VAL A 186 24.751 11.264 1.015 1.00 0.00 C ATOM 2977 C VAL A 186 25.709 10.835 -0.108 1.00 0.00 C ATOM 2978 O VAL A 186 26.679 11.511 -0.395 1.00 0.00 O ATOM 2979 CB VAL A 186 25.513 11.998 2.139 1.00 0.00 C ATOM 2980 CG1 VAL A 186 26.670 11.150 2.680 1.00 0.00 C ATOM 2981 CG2 VAL A 186 26.073 13.311 1.588 1.00 0.00 C ATOM 0 H VAL A 186 22.996 10.243 1.673 1.00 0.00 H new ATOM 0 HA VAL A 186 24.026 11.954 0.584 1.00 0.00 H new ATOM 0 HB VAL A 186 24.817 12.187 2.956 1.00 0.00 H new ATOM 0 HG11 VAL A 186 27.184 11.698 3.470 1.00 0.00 H new ATOM 0 HG12 VAL A 186 26.279 10.215 3.082 1.00 0.00 H new ATOM 0 HG13 VAL A 186 27.370 10.933 1.873 1.00 0.00 H new ATOM 0 HG21 VAL A 186 26.613 13.836 2.376 1.00 0.00 H new ATOM 0 HG22 VAL A 186 26.752 13.099 0.762 1.00 0.00 H new ATOM 0 HG23 VAL A 186 25.253 13.935 1.232 1.00 0.00 H new ATOM 2991 N ASP A 187 25.422 9.736 -0.762 1.00 0.00 N ATOM 2992 CA ASP A 187 26.282 9.279 -1.884 1.00 0.00 C ATOM 2993 C ASP A 187 25.610 9.652 -3.207 1.00 0.00 C ATOM 2994 O ASP A 187 26.259 9.767 -4.229 1.00 0.00 O ATOM 2995 CB ASP A 187 26.473 7.762 -1.819 1.00 0.00 C ATOM 2996 CG ASP A 187 27.656 7.357 -2.709 1.00 0.00 C ATOM 2997 OD1 ASP A 187 27.765 7.890 -3.805 1.00 0.00 O ATOM 2998 OD2 ASP A 187 28.432 6.521 -2.278 1.00 0.00 O ATOM 0 H ASP A 187 24.622 9.136 -0.561 1.00 0.00 H new ATOM 0 HA ASP A 187 27.258 9.759 -1.811 1.00 0.00 H new ATOM 0 HB2 ASP A 187 26.655 7.451 -0.790 1.00 0.00 H new ATOM 0 HB3 ASP A 187 25.566 7.256 -2.149 1.00 0.00 H new ATOM 3003 N GLU A 188 24.308 9.852 -3.200 1.00 0.00 N ATOM 3004 CA GLU A 188 23.599 10.222 -4.466 1.00 0.00 C ATOM 3005 C GLU A 188 24.246 11.468 -5.072 1.00 0.00 C ATOM 3006 O GLU A 188 24.210 11.678 -6.269 1.00 0.00 O ATOM 3007 CB GLU A 188 22.119 10.505 -4.177 1.00 0.00 C ATOM 3008 CG GLU A 188 21.485 9.330 -3.416 1.00 0.00 C ATOM 3009 CD GLU A 188 21.690 8.015 -4.186 1.00 0.00 C ATOM 3010 OE1 GLU A 188 21.817 8.073 -5.398 1.00 0.00 O ATOM 3011 OE2 GLU A 188 21.715 6.977 -3.547 1.00 0.00 O ATOM 0 H GLU A 188 23.712 9.775 -2.376 1.00 0.00 H new ATOM 0 HA GLU A 188 23.674 9.392 -5.169 1.00 0.00 H new ATOM 0 HB2 GLU A 188 22.025 11.419 -3.590 1.00 0.00 H new ATOM 0 HB3 GLU A 188 21.585 10.671 -5.113 1.00 0.00 H new ATOM 0 HG2 GLU A 188 21.929 9.250 -2.424 1.00 0.00 H new ATOM 0 HG3 GLU A 188 20.420 9.513 -3.275 1.00 0.00 H new ATOM 3018 N ARG A 189 24.854 12.285 -4.252 1.00 0.00 N ATOM 3019 CA ARG A 189 25.523 13.502 -4.776 1.00 0.00 C ATOM 3020 C ARG A 189 26.857 13.114 -5.435 1.00 0.00 C ATOM 3021 O ARG A 189 27.465 13.910 -6.125 1.00 0.00 O ATOM 3022 CB ARG A 189 25.780 14.471 -3.622 1.00 0.00 C ATOM 3023 CG ARG A 189 26.110 15.852 -4.185 1.00 0.00 C ATOM 3024 CD ARG A 189 24.816 16.605 -4.508 1.00 0.00 C ATOM 3025 NE ARG A 189 24.594 17.674 -3.486 1.00 0.00 N ATOM 3026 CZ ARG A 189 25.337 18.764 -3.456 1.00 0.00 C ATOM 3027 NH1 ARG A 189 26.305 18.959 -4.322 1.00 0.00 N ATOM 3028 NH2 ARG A 189 25.104 19.669 -2.546 1.00 0.00 N ATOM 0 H ARG A 189 24.914 12.158 -3.242 1.00 0.00 H new ATOM 0 HA ARG A 189 24.884 13.981 -5.518 1.00 0.00 H new ATOM 0 HB2 ARG A 189 24.902 14.529 -2.978 1.00 0.00 H new ATOM 0 HB3 ARG A 189 26.604 14.111 -3.006 1.00 0.00 H new ATOM 0 HG2 ARG A 189 26.700 16.417 -3.463 1.00 0.00 H new ATOM 0 HG3 ARG A 189 26.717 15.752 -5.085 1.00 0.00 H new ATOM 0 HD2 ARG A 189 24.877 17.045 -5.503 1.00 0.00 H new ATOM 0 HD3 ARG A 189 23.973 15.914 -4.517 1.00 0.00 H new ATOM 0 HE ARG A 189 23.851 17.558 -2.796 1.00 0.00 H new ATOM 0 HH11 ARG A 189 26.497 18.259 -5.039 1.00 0.00 H new ATOM 0 HH12 ARG A 189 26.865 19.810 -4.278 1.00 0.00 H new ATOM 0 HH21 ARG A 189 24.355 19.530 -1.868 1.00 0.00 H new ATOM 0 HH22 ARG A 189 25.671 20.516 -2.512 1.00 0.00 H new ATOM 3042 N GLU A 190 27.314 11.897 -5.232 1.00 0.00 N ATOM 3043 CA GLU A 190 28.596 11.456 -5.848 1.00 0.00 C ATOM 3044 C GLU A 190 28.312 10.363 -6.882 1.00 0.00 C ATOM 3045 O GLU A 190 28.594 10.524 -8.052 1.00 0.00 O ATOM 3046 CB GLU A 190 29.522 10.905 -4.762 1.00 0.00 C ATOM 3047 CG GLU A 190 29.979 12.046 -3.852 1.00 0.00 C ATOM 3048 CD GLU A 190 30.501 11.472 -2.534 1.00 0.00 C ATOM 3049 OE1 GLU A 190 29.699 11.281 -1.635 1.00 0.00 O ATOM 3050 OE2 GLU A 190 31.695 11.233 -2.447 1.00 0.00 O ATOM 0 H GLU A 190 26.846 11.192 -4.662 1.00 0.00 H new ATOM 0 HA GLU A 190 29.077 12.304 -6.336 1.00 0.00 H new ATOM 0 HB2 GLU A 190 29.002 10.146 -4.177 1.00 0.00 H new ATOM 0 HB3 GLU A 190 30.386 10.421 -5.217 1.00 0.00 H new ATOM 0 HG2 GLU A 190 30.761 12.626 -4.343 1.00 0.00 H new ATOM 0 HG3 GLU A 190 29.150 12.727 -3.661 1.00 0.00 H new ATOM 3057 N GLN A 191 27.754 9.251 -6.461 1.00 0.00 N ATOM 3058 CA GLN A 191 27.456 8.150 -7.428 1.00 0.00 C ATOM 3059 C GLN A 191 26.421 8.630 -8.449 1.00 0.00 C ATOM 3060 O GLN A 191 26.640 8.569 -9.647 1.00 0.00 O ATOM 3061 CB GLN A 191 26.905 6.936 -6.665 1.00 0.00 C ATOM 3062 CG GLN A 191 27.943 5.811 -6.658 1.00 0.00 C ATOM 3063 CD GLN A 191 27.895 5.063 -7.992 1.00 0.00 C ATOM 3064 OE1 GLN A 191 28.371 5.556 -8.996 1.00 0.00 O ATOM 3065 NE2 GLN A 191 27.336 3.886 -8.047 1.00 0.00 N ATOM 0 H GLN A 191 27.494 9.061 -5.493 1.00 0.00 H new ATOM 0 HA GLN A 191 28.370 7.866 -7.949 1.00 0.00 H new ATOM 0 HB2 GLN A 191 26.657 7.220 -5.642 1.00 0.00 H new ATOM 0 HB3 GLN A 191 25.983 6.589 -7.132 1.00 0.00 H new ATOM 0 HG2 GLN A 191 28.939 6.222 -6.495 1.00 0.00 H new ATOM 0 HG3 GLN A 191 27.744 5.123 -5.836 1.00 0.00 H new ATOM 0 HE21 GLN A 191 26.936 3.471 -7.205 1.00 0.00 H new ATOM 0 HE22 GLN A 191 27.299 3.380 -8.932 1.00 0.00 H new ATOM 3074 N ALA A 192 25.299 9.110 -7.982 1.00 0.00 N ATOM 3075 CA ALA A 192 24.239 9.599 -8.910 1.00 0.00 C ATOM 3076 C ALA A 192 24.768 10.782 -9.723 1.00 0.00 C ATOM 3077 O ALA A 192 24.315 11.037 -10.820 1.00 0.00 O ATOM 3078 CB ALA A 192 23.026 10.034 -8.090 1.00 0.00 C ATOM 0 H ALA A 192 25.070 9.185 -6.991 1.00 0.00 H new ATOM 0 HA ALA A 192 23.952 8.802 -9.596 1.00 0.00 H new ATOM 0 HB1 ALA A 192 22.244 10.394 -8.759 1.00 0.00 H new ATOM 0 HB2 ALA A 192 22.651 9.186 -7.517 1.00 0.00 H new ATOM 0 HB3 ALA A 192 23.316 10.833 -7.408 1.00 0.00 H new ATOM 3084 N ASN A 193 25.727 11.495 -9.194 1.00 0.00 N ATOM 3085 CA ASN A 193 26.293 12.657 -9.930 1.00 0.00 C ATOM 3086 C ASN A 193 27.243 12.135 -11.001 1.00 0.00 C ATOM 3087 O ASN A 193 27.287 12.637 -12.109 1.00 0.00 O ATOM 3088 CB ASN A 193 27.053 13.551 -8.953 1.00 0.00 C ATOM 3089 CG ASN A 193 26.111 14.624 -8.403 1.00 0.00 C ATOM 3090 OD1 ASN A 193 24.915 14.424 -8.339 1.00 0.00 O ATOM 3091 ND2 ASN A 193 26.605 15.763 -8.000 1.00 0.00 N ATOM 0 H ASN A 193 26.143 11.319 -8.279 1.00 0.00 H new ATOM 0 HA ASN A 193 25.496 13.237 -10.395 1.00 0.00 H new ATOM 0 HB2 ASN A 193 27.457 12.953 -8.136 1.00 0.00 H new ATOM 0 HB3 ASN A 193 27.900 14.019 -9.455 1.00 0.00 H new ATOM 0 HD21 ASN A 193 25.986 16.485 -7.631 1.00 0.00 H new ATOM 0 HD22 ASN A 193 27.610 15.931 -8.054 1.00 0.00 H new ATOM 3098 N VAL A 194 27.979 11.103 -10.681 1.00 0.00 N ATOM 3099 CA VAL A 194 28.907 10.506 -11.679 1.00 0.00 C ATOM 3100 C VAL A 194 28.069 9.820 -12.759 1.00 0.00 C ATOM 3101 O VAL A 194 28.480 9.705 -13.898 1.00 0.00 O ATOM 3102 CB VAL A 194 29.803 9.466 -10.994 1.00 0.00 C ATOM 3103 CG1 VAL A 194 30.779 8.867 -12.014 1.00 0.00 C ATOM 3104 CG2 VAL A 194 30.596 10.135 -9.865 1.00 0.00 C ATOM 0 H VAL A 194 27.975 10.648 -9.768 1.00 0.00 H new ATOM 0 HA VAL A 194 29.535 11.281 -12.118 1.00 0.00 H new ATOM 0 HB VAL A 194 29.179 8.673 -10.583 1.00 0.00 H new ATOM 0 HG11 VAL A 194 31.413 8.129 -11.522 1.00 0.00 H new ATOM 0 HG12 VAL A 194 30.218 8.386 -12.816 1.00 0.00 H new ATOM 0 HG13 VAL A 194 31.401 9.659 -12.431 1.00 0.00 H new ATOM 0 HG21 VAL A 194 31.232 9.395 -9.379 1.00 0.00 H new ATOM 0 HG22 VAL A 194 31.216 10.931 -10.278 1.00 0.00 H new ATOM 0 HG23 VAL A 194 29.905 10.555 -9.134 1.00 0.00 H new ATOM 3114 N ALA A 195 26.892 9.366 -12.400 1.00 0.00 N ATOM 3115 CA ALA A 195 26.019 8.688 -13.391 1.00 0.00 C ATOM 3116 C ALA A 195 25.238 9.744 -14.179 1.00 0.00 C ATOM 3117 O ALA A 195 24.915 9.552 -15.336 1.00 0.00 O ATOM 3118 CB ALA A 195 25.059 7.758 -12.647 1.00 0.00 C ATOM 0 H ALA A 195 26.504 9.439 -11.460 1.00 0.00 H new ATOM 0 HA ALA A 195 26.618 8.101 -14.088 1.00 0.00 H new ATOM 0 HB1 ALA A 195 24.412 7.254 -13.365 1.00 0.00 H new ATOM 0 HB2 ALA A 195 25.630 7.016 -12.089 1.00 0.00 H new ATOM 0 HB3 ALA A 195 24.450 8.341 -11.956 1.00 0.00 H new