USER MOD reduce.3.24.130724 H: found=0, std=0, add=1095, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1093 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 37 THR OG1 : rot 90:sc= -0.304 USER MOD Set 1.2: B 72 SER OG : rot 57:sc= 1.2 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0.00871 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc= -2.39 K(o=-2.4,f=-12!) USER MOD Single : A 20 LYS NZ :NH3+ -124:sc= -1.76 (180deg=-4.01!) USER MOD Single : A 23 LYS NZ :NH3+ 156:sc= 0.162 (180deg=0.0291) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 33 HIS : no HD1:sc= -1.91 K(o=-1.9,f=-6.8!) USER MOD Single : A 36 ASN : amide:sc= -0.425 X(o=-0.42,f=-0.42) USER MOD Single : A 42 LYS NZ :NH3+ 146:sc= -0.0935 (180deg=-1.32) USER MOD Single : A 44 SER OG : rot 180:sc= -0.028 USER MOD Single : A 54 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.264) USER MOD Single : A 56 ASN : amide:sc=-0.000515 K(o=-0.00051,f=-1.3) USER MOD Single : A 59 GLN : amide:sc= -0.0414 X(o=-0.041,f=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 166:sc=-0.00439 (180deg=-0.188) USER MOD Single : A 71 ASN : amide:sc= -0.566 K(o=-0.57,f=-2.7!) USER MOD Single : B 8 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : B 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 13 TYR OH : rot 180:sc= 0 USER MOD Single : B 14 SER OG : rot 180:sc= 0.00791 USER MOD Single : B 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 18 HIS : no HD1:sc= -2.19! C(o=-2.2!,f=-12!) USER MOD Single : B 20 LYS NZ :NH3+ -126:sc= -1.83 (180deg=-4.33!) USER MOD Single : B 23 LYS NZ :NH3+ 155:sc= 0.159 (180deg=0.0301) USER MOD Single : B 30 SER OG : rot 180:sc= 0 USER MOD Single : B 33 HIS : no HD1:sc= -1.96 K(o=-2,f=-6.9!) USER MOD Single : B 36 ASN : amide:sc= -0.473 X(o=-0.47,f=-0.47) USER MOD Single : B 37 THR OG1 : rot 90:sc= -0.304 USER MOD Single : B 42 LYS NZ :NH3+ 144:sc= -0.0813 (180deg=-1.27) USER MOD Single : B 44 SER OG : rot 180:sc= -0.0147 USER MOD Single : B 54 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.243) USER MOD Single : B 56 ASN : amide:sc=-0.00837 K(o=-0.0084,f=-1.3) USER MOD Single : B 59 GLN : amide:sc= -0.0772 X(o=-0.077,f=0) USER MOD Single : B 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 67 LYS NZ :NH3+ 165:sc= -0.0128 (180deg=-0.21) USER MOD Single : B 71 ASN : amide:sc= -0.6 K(o=-0.6,f=-2.5!) USER MOD ----------------------------------------------------------------- ATOM 93 N CYS A 7 14.794 1.896 1.864 1.00 0.00 N ATOM 94 CA CYS A 7 13.535 1.107 2.022 1.00 0.00 C ATOM 95 C CYS A 7 12.901 0.828 0.653 1.00 0.00 C ATOM 96 O CYS A 7 13.192 1.505 -0.314 1.00 0.00 O ATOM 97 CB CYS A 7 12.555 1.908 2.879 1.00 0.00 C ATOM 98 SG CYS A 7 12.964 2.121 4.628 1.00 0.00 S ATOM 0 HA CYS A 7 13.767 0.155 2.500 1.00 0.00 H new ATOM 0 HB2 CYS A 7 12.449 2.898 2.434 1.00 0.00 H new ATOM 0 HB3 CYS A 7 11.580 1.425 2.817 1.00 0.00 H new ATOM 103 N GLN A 8 12.047 -0.166 0.596 1.00 0.00 N ATOM 104 CA GLN A 8 11.386 -0.481 -0.709 1.00 0.00 C ATOM 105 C GLN A 8 10.506 0.694 -1.151 1.00 0.00 C ATOM 106 O GLN A 8 10.310 0.912 -2.330 1.00 0.00 O ATOM 107 CB GLN A 8 10.515 -1.733 -0.550 1.00 0.00 C ATOM 108 CG GLN A 8 11.389 -2.990 -0.635 1.00 0.00 C ATOM 109 CD GLN A 8 11.249 -3.609 -2.026 1.00 0.00 C ATOM 110 OE1 GLN A 8 11.479 -2.964 -3.031 1.00 0.00 O ATOM 111 NE2 GLN A 8 10.875 -4.855 -2.130 1.00 0.00 N ATOM 0 H GLN A 8 11.783 -0.762 1.380 1.00 0.00 H new ATOM 0 HA GLN A 8 12.154 -0.657 -1.463 1.00 0.00 H new ATOM 0 HB2 GLN A 8 9.994 -1.705 0.407 1.00 0.00 H new ATOM 0 HB3 GLN A 8 9.752 -1.757 -1.328 1.00 0.00 H new ATOM 0 HG2 GLN A 8 12.431 -2.736 -0.440 1.00 0.00 H new ATOM 0 HG3 GLN A 8 11.088 -3.708 0.127 1.00 0.00 H new ATOM 0 HE21 GLN A 8 10.681 -5.401 -1.291 1.00 0.00 H new ATOM 0 HE22 GLN A 8 10.777 -5.283 -3.051 1.00 0.00 H new ATOM 120 N CYS A 9 10.002 1.425 -0.189 1.00 0.00 N ATOM 121 CA CYS A 9 9.126 2.593 -0.525 1.00 0.00 C ATOM 122 C CYS A 9 9.834 3.908 -0.189 1.00 0.00 C ATOM 123 O CYS A 9 10.214 4.139 0.942 1.00 0.00 O ATOM 124 CB CYS A 9 7.838 2.496 0.287 1.00 0.00 C ATOM 125 SG CYS A 9 6.592 1.315 -0.278 1.00 0.00 S ATOM 0 H CYS A 9 10.156 1.267 0.807 1.00 0.00 H new ATOM 0 HA CYS A 9 8.904 2.576 -1.592 1.00 0.00 H new ATOM 0 HB2 CYS A 9 8.104 2.241 1.313 1.00 0.00 H new ATOM 0 HB3 CYS A 9 7.379 3.485 0.312 1.00 0.00 H new ATOM 130 N ILE A 10 9.994 4.742 -1.182 1.00 0.00 N ATOM 131 CA ILE A 10 10.663 6.054 -0.942 1.00 0.00 C ATOM 132 C ILE A 10 9.609 7.156 -0.805 1.00 0.00 C ATOM 133 O ILE A 10 9.449 7.739 0.248 1.00 0.00 O ATOM 134 CB ILE A 10 11.583 6.370 -2.122 1.00 0.00 C ATOM 135 CG1 ILE A 10 12.603 5.237 -2.283 1.00 0.00 C ATOM 136 CG2 ILE A 10 12.323 7.680 -1.848 1.00 0.00 C ATOM 137 CD1 ILE A 10 13.437 5.489 -3.540 1.00 0.00 C ATOM 0 H ILE A 10 9.693 4.574 -2.142 1.00 0.00 H new ATOM 0 HA ILE A 10 11.247 6.003 -0.023 1.00 0.00 H new ATOM 0 HB ILE A 10 10.993 6.466 -3.033 1.00 0.00 H new ATOM 0 HG12 ILE A 10 13.249 5.186 -1.407 1.00 0.00 H new ATOM 0 HG13 ILE A 10 12.091 4.278 -2.358 1.00 0.00 H new ATOM 0 HG21 ILE A 10 12.980 7.909 -2.687 1.00 0.00 H new ATOM 0 HG22 ILE A 10 11.601 8.486 -1.722 1.00 0.00 H new ATOM 0 HG23 ILE A 10 12.916 7.579 -0.939 1.00 0.00 H new ATOM 0 HD11 ILE A 10 14.165 4.687 -3.661 1.00 0.00 H new ATOM 0 HD12 ILE A 10 12.782 5.519 -4.411 1.00 0.00 H new ATOM 0 HD13 ILE A 10 13.959 6.441 -3.445 1.00 0.00 H new ATOM 149 N LYS A 11 8.909 7.415 -1.876 1.00 0.00 N ATOM 150 CA LYS A 11 7.856 8.471 -1.829 1.00 0.00 C ATOM 151 C LYS A 11 6.489 7.833 -1.557 1.00 0.00 C ATOM 152 O LYS A 11 6.395 6.648 -1.303 1.00 0.00 O ATOM 153 CB LYS A 11 7.819 9.203 -3.169 1.00 0.00 C ATOM 154 CG LYS A 11 8.872 10.312 -3.164 1.00 0.00 C ATOM 155 CD LYS A 11 9.001 10.888 -4.576 1.00 0.00 C ATOM 156 CE LYS A 11 9.817 12.181 -4.519 1.00 0.00 C ATOM 157 NZ LYS A 11 8.922 13.354 -4.310 1.00 0.00 N ATOM 0 H LYS A 11 9.019 6.946 -2.775 1.00 0.00 H new ATOM 0 HA LYS A 11 8.086 9.176 -1.030 1.00 0.00 H new ATOM 0 HB2 LYS A 11 8.012 8.505 -3.984 1.00 0.00 H new ATOM 0 HB3 LYS A 11 6.829 9.626 -3.339 1.00 0.00 H new ATOM 0 HG2 LYS A 11 8.588 11.097 -2.463 1.00 0.00 H new ATOM 0 HG3 LYS A 11 9.832 9.918 -2.830 1.00 0.00 H new ATOM 0 HD2 LYS A 11 9.486 10.166 -5.233 1.00 0.00 H new ATOM 0 HD3 LYS A 11 8.013 11.085 -4.993 1.00 0.00 H new ATOM 0 HE2 LYS A 11 10.545 12.123 -3.710 1.00 0.00 H new ATOM 0 HE3 LYS A 11 10.378 12.305 -5.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 9.492 14.223 -4.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 8.243 13.417 -5.096 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 8.405 13.241 -3.415 1.00 0.00 H new ATOM 171 N THR A 12 5.457 8.630 -1.617 1.00 0.00 N ATOM 172 CA THR A 12 4.093 8.076 -1.365 1.00 0.00 C ATOM 173 C THR A 12 3.055 8.797 -2.230 1.00 0.00 C ATOM 174 O THR A 12 3.364 9.753 -2.912 1.00 0.00 O ATOM 175 CB THR A 12 3.739 8.260 0.112 1.00 0.00 C ATOM 176 OG1 THR A 12 4.042 9.624 0.392 1.00 0.00 O ATOM 177 CG2 THR A 12 4.660 7.447 1.016 1.00 0.00 C ATOM 0 H THR A 12 5.495 9.628 -1.826 1.00 0.00 H new ATOM 0 HA THR A 12 4.089 7.016 -1.620 1.00 0.00 H new ATOM 0 HB THR A 12 2.706 7.960 0.286 1.00 0.00 H new ATOM 0 HG1 THR A 12 3.837 9.819 1.330 1.00 0.00 H new ATOM 0 HG21 THR A 12 4.378 7.603 2.057 1.00 0.00 H new ATOM 0 HG22 THR A 12 4.570 6.389 0.770 1.00 0.00 H new ATOM 0 HG23 THR A 12 5.691 7.767 0.867 1.00 0.00 H new ATOM 185 N TYR A 13 1.842 8.317 -2.180 1.00 0.00 N ATOM 186 CA TYR A 13 0.762 8.955 -2.989 1.00 0.00 C ATOM 187 C TYR A 13 0.039 10.024 -2.159 1.00 0.00 C ATOM 188 O TYR A 13 -0.594 9.720 -1.167 1.00 0.00 O ATOM 189 CB TYR A 13 -0.234 7.877 -3.417 1.00 0.00 C ATOM 190 CG TYR A 13 -0.724 8.161 -4.841 1.00 0.00 C ATOM 191 CD1 TYR A 13 0.160 8.159 -5.899 1.00 0.00 C ATOM 192 CD2 TYR A 13 -2.059 8.421 -5.086 1.00 0.00 C ATOM 193 CE1 TYR A 13 -0.280 8.415 -7.182 1.00 0.00 C ATOM 194 CE2 TYR A 13 -2.499 8.675 -6.368 1.00 0.00 C ATOM 195 CZ TYR A 13 -1.613 8.674 -7.426 1.00 0.00 C ATOM 196 OH TYR A 13 -2.053 8.930 -8.709 1.00 0.00 O ATOM 0 H TYR A 13 1.552 7.516 -1.618 1.00 0.00 H new ATOM 0 HA TYR A 13 1.198 9.432 -3.867 1.00 0.00 H new ATOM 0 HB2 TYR A 13 0.237 6.895 -3.374 1.00 0.00 H new ATOM 0 HB3 TYR A 13 -1.079 7.856 -2.729 1.00 0.00 H new ATOM 0 HD1 TYR A 13 1.206 7.955 -5.722 1.00 0.00 H new ATOM 0 HD2 TYR A 13 -2.763 8.425 -4.267 1.00 0.00 H new ATOM 0 HE1 TYR A 13 0.424 8.413 -8.001 1.00 0.00 H new ATOM 0 HE2 TYR A 13 -3.545 8.876 -6.545 1.00 0.00 H new ATOM 0 HH TYR A 13 -3.020 9.090 -8.697 1.00 0.00 H new ATOM 206 N SER A 14 0.150 11.255 -2.584 1.00 0.00 N ATOM 207 CA SER A 14 -0.525 12.356 -1.832 1.00 0.00 C ATOM 208 C SER A 14 -1.880 12.678 -2.470 1.00 0.00 C ATOM 209 O SER A 14 -2.214 13.826 -2.685 1.00 0.00 O ATOM 210 CB SER A 14 0.361 13.599 -1.864 1.00 0.00 C ATOM 211 OG SER A 14 0.548 13.856 -3.248 1.00 0.00 O ATOM 0 H SER A 14 0.673 11.545 -3.410 1.00 0.00 H new ATOM 0 HA SER A 14 -0.687 12.041 -0.801 1.00 0.00 H new ATOM 0 HB2 SER A 14 -0.116 14.441 -1.363 1.00 0.00 H new ATOM 0 HB3 SER A 14 1.311 13.424 -1.359 1.00 0.00 H new ATOM 0 HG SER A 14 1.112 14.650 -3.360 1.00 0.00 H new ATOM 217 N LYS A 15 -2.631 11.652 -2.757 1.00 0.00 N ATOM 218 CA LYS A 15 -3.967 11.868 -3.385 1.00 0.00 C ATOM 219 C LYS A 15 -4.951 10.763 -2.909 1.00 0.00 C ATOM 220 O LYS A 15 -4.957 9.683 -3.460 1.00 0.00 O ATOM 221 CB LYS A 15 -3.812 11.767 -4.902 1.00 0.00 C ATOM 222 CG LYS A 15 -2.904 12.897 -5.392 1.00 0.00 C ATOM 223 CD LYS A 15 -2.967 12.964 -6.919 1.00 0.00 C ATOM 224 CE LYS A 15 -1.625 13.469 -7.455 1.00 0.00 C ATOM 225 NZ LYS A 15 -1.666 13.585 -8.939 1.00 0.00 N ATOM 0 H LYS A 15 -2.381 10.678 -2.586 1.00 0.00 H new ATOM 0 HA LYS A 15 -4.354 12.847 -3.103 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -3.387 10.800 -5.172 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -4.787 11.833 -5.384 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -3.220 13.847 -4.961 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -1.879 12.724 -5.065 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -3.189 11.979 -7.330 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -3.771 13.629 -7.233 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -1.393 14.439 -7.015 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -0.829 12.786 -7.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -0.748 13.929 -9.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -1.866 12.653 -9.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -2.413 14.254 -9.214 1.00 0.00 H new ATOM 239 N PRO A 16 -5.772 11.047 -1.895 1.00 0.00 N ATOM 240 CA PRO A 16 -6.712 10.039 -1.382 1.00 0.00 C ATOM 241 C PRO A 16 -7.631 9.522 -2.493 1.00 0.00 C ATOM 242 O PRO A 16 -8.281 10.292 -3.172 1.00 0.00 O ATOM 243 CB PRO A 16 -7.516 10.750 -0.288 1.00 0.00 C ATOM 244 CG PRO A 16 -6.872 12.155 -0.083 1.00 0.00 C ATOM 245 CD PRO A 16 -5.840 12.354 -1.208 1.00 0.00 C ATOM 0 HA PRO A 16 -6.189 9.165 -0.994 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.562 10.845 -0.579 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -7.494 10.178 0.639 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -7.633 12.935 -0.117 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -6.393 12.219 0.894 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -6.148 13.145 -1.892 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -4.868 12.641 -0.807 1.00 0.00 H new ATOM 253 N PHE A 17 -7.657 8.218 -2.646 1.00 0.00 N ATOM 254 CA PHE A 17 -8.517 7.607 -3.707 1.00 0.00 C ATOM 255 C PHE A 17 -9.457 6.553 -3.102 1.00 0.00 C ATOM 256 O PHE A 17 -9.633 6.488 -1.901 1.00 0.00 O ATOM 257 CB PHE A 17 -7.619 6.953 -4.760 1.00 0.00 C ATOM 258 CG PHE A 17 -6.646 5.994 -4.076 1.00 0.00 C ATOM 259 CD1 PHE A 17 -7.034 4.703 -3.771 1.00 0.00 C ATOM 260 CD2 PHE A 17 -5.364 6.403 -3.753 1.00 0.00 C ATOM 261 CE1 PHE A 17 -6.156 3.836 -3.155 1.00 0.00 C ATOM 262 CE2 PHE A 17 -4.488 5.536 -3.135 1.00 0.00 C ATOM 263 CZ PHE A 17 -4.884 4.254 -2.837 1.00 0.00 C ATOM 0 H PHE A 17 -7.123 7.555 -2.085 1.00 0.00 H new ATOM 0 HA PHE A 17 -9.125 8.387 -4.166 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -8.226 6.414 -5.487 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -7.068 7.717 -5.309 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -8.032 4.371 -4.017 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -5.047 7.409 -3.987 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -6.467 2.828 -2.922 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -3.490 5.864 -2.885 1.00 0.00 H new ATOM 0 HZ PHE A 17 -4.197 3.575 -2.354 1.00 0.00 H new ATOM 273 N HIS A 18 -10.034 5.752 -3.959 1.00 0.00 N ATOM 274 CA HIS A 18 -10.988 4.696 -3.486 1.00 0.00 C ATOM 275 C HIS A 18 -10.407 3.279 -3.782 1.00 0.00 C ATOM 276 O HIS A 18 -9.822 3.074 -4.828 1.00 0.00 O ATOM 277 CB HIS A 18 -12.283 4.878 -4.276 1.00 0.00 C ATOM 278 CG HIS A 18 -13.398 4.076 -3.634 1.00 0.00 C ATOM 279 ND1 HIS A 18 -13.548 2.773 -3.757 1.00 0.00 N ATOM 280 CD2 HIS A 18 -14.447 4.514 -2.838 1.00 0.00 C ATOM 281 CE1 HIS A 18 -14.600 2.418 -3.103 1.00 0.00 C ATOM 282 NE2 HIS A 18 -15.130 3.448 -2.559 1.00 0.00 N ATOM 0 H HIS A 18 -9.888 5.781 -4.968 1.00 0.00 H new ATOM 0 HA HIS A 18 -11.157 4.785 -2.413 1.00 0.00 H new ATOM 0 HB2 HIS A 18 -12.554 5.933 -4.308 1.00 0.00 H new ATOM 0 HB3 HIS A 18 -12.138 4.555 -5.307 1.00 0.00 H new ATOM 0 HD2 HIS A 18 -14.651 5.526 -2.519 1.00 0.00 H new ATOM 0 HE1 HIS A 18 -14.976 1.408 -3.026 1.00 0.00 H new ATOM 0 HE2 HIS A 18 -15.973 3.432 -1.985 1.00 0.00 H new ATOM 290 N PRO A 19 -10.580 2.314 -2.864 1.00 0.00 N ATOM 291 CA PRO A 19 -10.062 0.956 -3.093 1.00 0.00 C ATOM 292 C PRO A 19 -10.586 0.383 -4.416 1.00 0.00 C ATOM 293 O PRO A 19 -10.050 -0.575 -4.936 1.00 0.00 O ATOM 294 CB PRO A 19 -10.567 0.120 -1.913 1.00 0.00 C ATOM 295 CG PRO A 19 -11.321 1.082 -0.952 1.00 0.00 C ATOM 296 CD PRO A 19 -11.274 2.489 -1.570 1.00 0.00 C ATOM 0 HA PRO A 19 -8.974 0.952 -3.161 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -11.229 -0.673 -2.260 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -9.735 -0.361 -1.399 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -12.353 0.757 -0.817 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -10.855 1.081 0.034 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -12.277 2.892 -1.711 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -10.738 3.186 -0.925 1.00 0.00 H new ATOM 304 N LYS A 20 -11.628 0.980 -4.926 1.00 0.00 N ATOM 305 CA LYS A 20 -12.204 0.491 -6.217 1.00 0.00 C ATOM 306 C LYS A 20 -11.079 0.209 -7.216 1.00 0.00 C ATOM 307 O LYS A 20 -11.171 -0.689 -8.028 1.00 0.00 O ATOM 308 CB LYS A 20 -13.118 1.575 -6.784 1.00 0.00 C ATOM 309 CG LYS A 20 -14.394 0.969 -7.377 1.00 0.00 C ATOM 310 CD LYS A 20 -15.399 2.100 -7.610 1.00 0.00 C ATOM 311 CE LYS A 20 -14.770 3.159 -8.521 1.00 0.00 C ATOM 312 NZ LYS A 20 -13.978 4.134 -7.719 1.00 0.00 N ATOM 0 H LYS A 20 -12.105 1.780 -4.510 1.00 0.00 H new ATOM 0 HA LYS A 20 -12.766 -0.427 -6.044 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -13.380 2.282 -5.997 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -12.587 2.136 -7.553 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -14.172 0.459 -8.314 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -14.811 0.224 -6.700 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -16.308 1.706 -8.065 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -15.687 2.547 -6.659 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -14.127 2.678 -9.258 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -15.551 3.682 -9.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -14.323 5.097 -7.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -14.083 3.918 -6.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -12.975 4.068 -7.985 1.00 0.00 H new ATOM 326 N PHE A 21 -10.039 0.988 -7.131 1.00 0.00 N ATOM 327 CA PHE A 21 -8.893 0.797 -8.068 1.00 0.00 C ATOM 328 C PHE A 21 -7.913 -0.246 -7.519 1.00 0.00 C ATOM 329 O PHE A 21 -7.176 -0.861 -8.263 1.00 0.00 O ATOM 330 CB PHE A 21 -8.177 2.134 -8.242 1.00 0.00 C ATOM 331 CG PHE A 21 -9.134 3.124 -8.909 1.00 0.00 C ATOM 332 CD1 PHE A 21 -9.260 3.160 -10.287 1.00 0.00 C ATOM 333 CD2 PHE A 21 -9.890 3.995 -8.143 1.00 0.00 C ATOM 334 CE1 PHE A 21 -10.127 4.051 -10.886 1.00 0.00 C ATOM 335 CE2 PHE A 21 -10.755 4.885 -8.745 1.00 0.00 C ATOM 336 CZ PHE A 21 -10.873 4.912 -10.115 1.00 0.00 C ATOM 0 H PHE A 21 -9.930 1.746 -6.457 1.00 0.00 H new ATOM 0 HA PHE A 21 -9.268 0.441 -9.028 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -7.852 2.517 -7.274 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -7.282 2.006 -8.851 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -8.676 2.487 -10.897 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -9.802 3.977 -7.067 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -10.220 4.072 -11.962 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -11.340 5.561 -8.140 1.00 0.00 H new ATOM 0 HZ PHE A 21 -11.551 5.609 -10.585 1.00 0.00 H new ATOM 346 N ILE A 22 -7.925 -0.423 -6.228 1.00 0.00 N ATOM 347 CA ILE A 22 -6.999 -1.421 -5.616 1.00 0.00 C ATOM 348 C ILE A 22 -7.550 -2.839 -5.786 1.00 0.00 C ATOM 349 O ILE A 22 -8.715 -3.088 -5.543 1.00 0.00 O ATOM 350 CB ILE A 22 -6.854 -1.116 -4.121 1.00 0.00 C ATOM 351 CG1 ILE A 22 -6.310 0.318 -3.924 1.00 0.00 C ATOM 352 CG2 ILE A 22 -5.905 -2.138 -3.481 1.00 0.00 C ATOM 353 CD1 ILE A 22 -4.979 0.506 -4.666 1.00 0.00 C ATOM 0 H ILE A 22 -8.529 0.074 -5.573 1.00 0.00 H new ATOM 0 HA ILE A 22 -6.031 -1.357 -6.113 1.00 0.00 H new ATOM 0 HB ILE A 22 -7.830 -1.185 -3.641 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -7.039 1.041 -4.289 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -6.169 0.515 -2.861 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -5.801 -1.922 -2.418 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -6.311 -3.141 -3.609 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -4.928 -2.077 -3.961 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -4.617 1.523 -4.512 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -4.245 -0.203 -4.282 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -5.129 0.332 -5.732 1.00 0.00 H new ATOM 365 N LYS A 23 -6.690 -3.733 -6.205 1.00 0.00 N ATOM 366 CA LYS A 23 -7.113 -5.146 -6.388 1.00 0.00 C ATOM 367 C LYS A 23 -6.105 -6.086 -5.713 1.00 0.00 C ATOM 368 O LYS A 23 -6.406 -7.236 -5.458 1.00 0.00 O ATOM 369 CB LYS A 23 -7.195 -5.467 -7.884 1.00 0.00 C ATOM 370 CG LYS A 23 -8.523 -4.938 -8.454 1.00 0.00 C ATOM 371 CD LYS A 23 -9.702 -5.755 -7.896 1.00 0.00 C ATOM 372 CE LYS A 23 -10.599 -6.194 -9.055 1.00 0.00 C ATOM 373 NZ LYS A 23 -11.853 -6.813 -8.539 1.00 0.00 N ATOM 0 H LYS A 23 -5.713 -3.541 -6.427 1.00 0.00 H new ATOM 0 HA LYS A 23 -8.093 -5.288 -5.932 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -6.355 -5.013 -8.410 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -7.124 -6.544 -8.040 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -8.645 -3.886 -8.196 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -8.511 -5.000 -9.542 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -9.333 -6.626 -7.355 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -10.272 -5.156 -7.185 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -10.841 -5.335 -9.681 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -10.067 -6.907 -9.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -12.600 -6.735 -9.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -11.682 -7.816 -8.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -12.153 -6.320 -7.673 1.00 0.00 H new ATOM 387 N GLU A 24 -4.927 -5.578 -5.441 1.00 0.00 N ATOM 388 CA GLU A 24 -3.893 -6.433 -4.776 1.00 0.00 C ATOM 389 C GLU A 24 -3.145 -5.617 -3.712 1.00 0.00 C ATOM 390 O GLU A 24 -2.592 -4.575 -4.001 1.00 0.00 O ATOM 391 CB GLU A 24 -2.904 -6.935 -5.827 1.00 0.00 C ATOM 392 CG GLU A 24 -1.671 -7.510 -5.125 1.00 0.00 C ATOM 393 CD GLU A 24 -0.931 -8.443 -6.086 1.00 0.00 C ATOM 394 OE1 GLU A 24 -1.245 -8.367 -7.262 1.00 0.00 O ATOM 395 OE2 GLU A 24 -0.094 -9.178 -5.590 1.00 0.00 O ATOM 0 H GLU A 24 -4.639 -4.622 -5.647 1.00 0.00 H new ATOM 0 HA GLU A 24 -4.380 -7.281 -4.295 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -3.372 -7.698 -6.449 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -2.613 -6.119 -6.489 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -1.012 -6.703 -4.804 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -1.969 -8.054 -4.229 1.00 0.00 H new ATOM 402 N LEU A 25 -3.145 -6.114 -2.503 1.00 0.00 N ATOM 403 CA LEU A 25 -2.450 -5.382 -1.404 1.00 0.00 C ATOM 404 C LEU A 25 -1.074 -5.999 -1.137 1.00 0.00 C ATOM 405 O LEU A 25 -0.876 -7.182 -1.326 1.00 0.00 O ATOM 406 CB LEU A 25 -3.296 -5.472 -0.137 1.00 0.00 C ATOM 407 CG LEU A 25 -2.937 -4.316 0.797 1.00 0.00 C ATOM 408 CD1 LEU A 25 -3.890 -3.149 0.546 1.00 0.00 C ATOM 409 CD2 LEU A 25 -3.081 -4.779 2.249 1.00 0.00 C ATOM 0 H LEU A 25 -3.593 -6.989 -2.230 1.00 0.00 H new ATOM 0 HA LEU A 25 -2.317 -4.341 -1.697 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -4.355 -5.434 -0.390 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -3.122 -6.425 0.363 1.00 0.00 H new ATOM 0 HG LEU A 25 -1.911 -3.999 0.610 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -3.637 -2.323 1.211 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.800 -2.822 -0.490 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -4.914 -3.468 0.738 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -2.826 -3.958 2.920 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -4.110 -5.090 2.431 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.410 -5.618 2.431 1.00 0.00 H new ATOM 421 N ARG A 26 -0.155 -5.183 -0.698 1.00 0.00 N ATOM 422 CA ARG A 26 1.210 -5.708 -0.406 1.00 0.00 C ATOM 423 C ARG A 26 1.858 -4.907 0.727 1.00 0.00 C ATOM 424 O ARG A 26 2.086 -3.720 0.598 1.00 0.00 O ATOM 425 CB ARG A 26 2.066 -5.602 -1.659 1.00 0.00 C ATOM 426 CG ARG A 26 1.498 -6.519 -2.749 1.00 0.00 C ATOM 427 CD ARG A 26 2.556 -6.722 -3.837 1.00 0.00 C ATOM 428 NE ARG A 26 3.365 -5.478 -3.968 1.00 0.00 N ATOM 429 CZ ARG A 26 4.655 -5.569 -4.143 1.00 0.00 C ATOM 430 NH1 ARG A 26 5.105 -6.161 -5.215 1.00 0.00 N ATOM 431 NH2 ARG A 26 5.452 -5.069 -3.240 1.00 0.00 N ATOM 0 H ARG A 26 -0.287 -4.186 -0.530 1.00 0.00 H new ATOM 0 HA ARG A 26 1.132 -6.751 -0.097 1.00 0.00 H new ATOM 0 HB2 ARG A 26 2.086 -4.571 -2.011 1.00 0.00 H new ATOM 0 HB3 ARG A 26 3.095 -5.882 -1.434 1.00 0.00 H new ATOM 0 HG2 ARG A 26 1.211 -7.479 -2.320 1.00 0.00 H new ATOM 0 HG3 ARG A 26 0.597 -6.080 -3.178 1.00 0.00 H new ATOM 0 HD2 ARG A 26 3.200 -7.564 -3.583 1.00 0.00 H new ATOM 0 HD3 ARG A 26 2.078 -6.961 -4.787 1.00 0.00 H new ATOM 0 HE ARG A 26 2.915 -4.564 -3.921 1.00 0.00 H new ATOM 0 HH11 ARG A 26 4.452 -6.543 -5.899 1.00 0.00 H new ATOM 0 HH12 ARG A 26 6.110 -6.242 -5.369 1.00 0.00 H new ATOM 0 HH21 ARG A 26 5.065 -4.615 -2.413 1.00 0.00 H new ATOM 0 HH22 ARG A 26 6.463 -5.132 -3.361 1.00 0.00 H new ATOM 445 N VAL A 27 2.140 -5.583 1.814 1.00 0.00 N ATOM 446 CA VAL A 27 2.780 -4.894 2.981 1.00 0.00 C ATOM 447 C VAL A 27 4.108 -5.578 3.319 1.00 0.00 C ATOM 448 O VAL A 27 4.189 -6.791 3.344 1.00 0.00 O ATOM 449 CB VAL A 27 1.843 -4.981 4.186 1.00 0.00 C ATOM 450 CG1 VAL A 27 2.411 -4.136 5.328 1.00 0.00 C ATOM 451 CG2 VAL A 27 0.467 -4.439 3.797 1.00 0.00 C ATOM 0 H VAL A 27 1.956 -6.578 1.945 1.00 0.00 H new ATOM 0 HA VAL A 27 2.967 -3.850 2.731 1.00 0.00 H new ATOM 0 HB VAL A 27 1.752 -6.019 4.505 1.00 0.00 H new ATOM 0 HG11 VAL A 27 1.746 -4.195 6.190 1.00 0.00 H new ATOM 0 HG12 VAL A 27 3.396 -4.512 5.604 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.496 -3.098 5.005 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -0.204 -4.500 4.654 1.00 0.00 H new ATOM 0 HG22 VAL A 27 0.561 -3.400 3.483 1.00 0.00 H new ATOM 0 HG23 VAL A 27 0.061 -5.031 2.976 1.00 0.00 H new ATOM 461 N ILE A 28 5.121 -4.783 3.569 1.00 0.00 N ATOM 462 CA ILE A 28 6.462 -5.367 3.903 1.00 0.00 C ATOM 463 C ILE A 28 6.964 -4.833 5.249 1.00 0.00 C ATOM 464 O ILE A 28 7.131 -3.643 5.431 1.00 0.00 O ATOM 465 CB ILE A 28 7.454 -4.997 2.790 1.00 0.00 C ATOM 466 CG1 ILE A 28 7.156 -5.863 1.556 1.00 0.00 C ATOM 467 CG2 ILE A 28 8.892 -5.263 3.263 1.00 0.00 C ATOM 468 CD1 ILE A 28 7.940 -5.338 0.346 1.00 0.00 C ATOM 0 H ILE A 28 5.080 -3.764 3.557 1.00 0.00 H new ATOM 0 HA ILE A 28 6.374 -6.451 3.979 1.00 0.00 H new ATOM 0 HB ILE A 28 7.350 -3.941 2.542 1.00 0.00 H new ATOM 0 HG12 ILE A 28 7.428 -6.900 1.754 1.00 0.00 H new ATOM 0 HG13 ILE A 28 6.087 -5.850 1.341 1.00 0.00 H new ATOM 0 HG21 ILE A 28 9.591 -4.999 2.469 1.00 0.00 H new ATOM 0 HG22 ILE A 28 9.102 -4.660 4.147 1.00 0.00 H new ATOM 0 HG23 ILE A 28 9.005 -6.319 3.509 1.00 0.00 H new ATOM 0 HD11 ILE A 28 7.723 -5.957 -0.524 1.00 0.00 H new ATOM 0 HD12 ILE A 28 7.646 -4.308 0.141 1.00 0.00 H new ATOM 0 HD13 ILE A 28 9.008 -5.375 0.561 1.00 0.00 H new ATOM 480 N GLU A 29 7.193 -5.738 6.162 1.00 0.00 N ATOM 481 CA GLU A 29 7.690 -5.331 7.507 1.00 0.00 C ATOM 482 C GLU A 29 9.179 -4.969 7.424 1.00 0.00 C ATOM 483 O GLU A 29 9.845 -5.304 6.464 1.00 0.00 O ATOM 484 CB GLU A 29 7.483 -6.503 8.476 1.00 0.00 C ATOM 485 CG GLU A 29 8.339 -6.303 9.732 1.00 0.00 C ATOM 486 CD GLU A 29 7.872 -7.273 10.821 1.00 0.00 C ATOM 487 OE1 GLU A 29 7.836 -8.454 10.515 1.00 0.00 O ATOM 488 OE2 GLU A 29 7.580 -6.779 11.897 1.00 0.00 O ATOM 0 H GLU A 29 7.057 -6.741 6.034 1.00 0.00 H new ATOM 0 HA GLU A 29 7.143 -4.458 7.862 1.00 0.00 H new ATOM 0 HB2 GLU A 29 6.431 -6.577 8.751 1.00 0.00 H new ATOM 0 HB3 GLU A 29 7.751 -7.440 7.989 1.00 0.00 H new ATOM 0 HG2 GLU A 29 9.390 -6.476 9.501 1.00 0.00 H new ATOM 0 HG3 GLU A 29 8.255 -5.275 10.084 1.00 0.00 H new ATOM 495 N SER A 30 9.664 -4.284 8.430 1.00 0.00 N ATOM 496 CA SER A 30 11.107 -3.886 8.433 1.00 0.00 C ATOM 497 C SER A 30 11.985 -5.028 7.912 1.00 0.00 C ATOM 498 O SER A 30 11.787 -6.175 8.260 1.00 0.00 O ATOM 499 CB SER A 30 11.529 -3.540 9.862 1.00 0.00 C ATOM 500 OG SER A 30 10.975 -4.583 10.649 1.00 0.00 O ATOM 0 H SER A 30 9.128 -3.985 9.244 1.00 0.00 H new ATOM 0 HA SER A 30 11.234 -3.022 7.781 1.00 0.00 H new ATOM 0 HB2 SER A 30 12.614 -3.501 9.959 1.00 0.00 H new ATOM 0 HB3 SER A 30 11.147 -2.565 10.166 1.00 0.00 H new ATOM 0 HG SER A 30 11.202 -4.438 11.591 1.00 0.00 H new ATOM 506 N GLY A 31 12.935 -4.680 7.085 1.00 0.00 N ATOM 507 CA GLY A 31 13.850 -5.714 6.524 1.00 0.00 C ATOM 508 C GLY A 31 15.301 -5.219 6.601 1.00 0.00 C ATOM 509 O GLY A 31 15.585 -4.209 7.214 1.00 0.00 O ATOM 0 H GLY A 31 13.116 -3.725 6.775 1.00 0.00 H new ATOM 0 HA2 GLY A 31 13.744 -6.646 7.079 1.00 0.00 H new ATOM 0 HA3 GLY A 31 13.583 -5.927 5.489 1.00 0.00 H new ATOM 513 N PRO A 32 16.192 -5.949 5.971 1.00 0.00 N ATOM 514 CA PRO A 32 17.616 -5.591 5.963 1.00 0.00 C ATOM 515 C PRO A 32 17.817 -4.287 5.191 1.00 0.00 C ATOM 516 O PRO A 32 18.924 -3.806 5.045 1.00 0.00 O ATOM 517 CB PRO A 32 18.319 -6.753 5.252 1.00 0.00 C ATOM 518 CG PRO A 32 17.216 -7.771 4.826 1.00 0.00 C ATOM 519 CD PRO A 32 15.854 -7.169 5.227 1.00 0.00 C ATOM 0 HA PRO A 32 18.012 -5.436 6.967 1.00 0.00 H new ATOM 0 HB2 PRO A 32 18.868 -6.395 4.381 1.00 0.00 H new ATOM 0 HB3 PRO A 32 19.044 -7.226 5.914 1.00 0.00 H new ATOM 0 HG2 PRO A 32 17.255 -7.952 3.752 1.00 0.00 H new ATOM 0 HG3 PRO A 32 17.370 -8.732 5.317 1.00 0.00 H new ATOM 0 HD2 PRO A 32 15.247 -6.943 4.350 1.00 0.00 H new ATOM 0 HD3 PRO A 32 15.280 -7.862 5.842 1.00 0.00 H new ATOM 527 N HIS A 33 16.725 -3.751 4.716 1.00 0.00 N ATOM 528 CA HIS A 33 16.786 -2.481 3.936 1.00 0.00 C ATOM 529 C HIS A 33 15.949 -1.400 4.624 1.00 0.00 C ATOM 530 O HIS A 33 16.158 -0.222 4.410 1.00 0.00 O ATOM 531 CB HIS A 33 16.211 -2.745 2.551 1.00 0.00 C ATOM 532 CG HIS A 33 14.702 -2.970 2.681 1.00 0.00 C ATOM 533 ND1 HIS A 33 14.140 -3.760 3.539 1.00 0.00 N ATOM 534 CD2 HIS A 33 13.651 -2.396 1.968 1.00 0.00 C ATOM 535 CE1 HIS A 33 12.865 -3.724 3.424 1.00 0.00 C ATOM 536 NE2 HIS A 33 12.539 -2.898 2.474 1.00 0.00 N ATOM 0 H HIS A 33 15.790 -4.140 4.835 1.00 0.00 H new ATOM 0 HA HIS A 33 17.819 -2.140 3.869 1.00 0.00 H new ATOM 0 HB2 HIS A 33 16.412 -1.901 1.891 1.00 0.00 H new ATOM 0 HB3 HIS A 33 16.686 -3.618 2.105 1.00 0.00 H new ATOM 0 HD2 HIS A 33 13.730 -1.682 1.161 1.00 0.00 H new ATOM 0 HE1 HIS A 33 12.168 -4.292 4.023 1.00 0.00 H new ATOM 0 HE2 HIS A 33 11.590 -2.676 2.172 1.00 0.00 H new ATOM 544 N CYS A 34 15.017 -1.828 5.436 1.00 0.00 N ATOM 545 CA CYS A 34 14.142 -0.843 6.139 1.00 0.00 C ATOM 546 C CYS A 34 13.926 -1.254 7.599 1.00 0.00 C ATOM 547 O CYS A 34 13.656 -2.401 7.891 1.00 0.00 O ATOM 548 CB CYS A 34 12.791 -0.791 5.427 1.00 0.00 C ATOM 549 SG CYS A 34 11.833 0.739 5.572 1.00 0.00 S ATOM 0 H CYS A 34 14.825 -2.808 5.642 1.00 0.00 H new ATOM 0 HA CYS A 34 14.623 0.135 6.121 1.00 0.00 H new ATOM 0 HB2 CYS A 34 12.961 -0.983 4.368 1.00 0.00 H new ATOM 0 HB3 CYS A 34 12.179 -1.609 5.806 1.00 0.00 H new ATOM 554 N ALA A 35 14.052 -0.302 8.483 1.00 0.00 N ATOM 555 CA ALA A 35 13.845 -0.606 9.927 1.00 0.00 C ATOM 556 C ALA A 35 12.419 -0.220 10.336 1.00 0.00 C ATOM 557 O ALA A 35 12.151 0.049 11.490 1.00 0.00 O ATOM 558 CB ALA A 35 14.849 0.194 10.755 1.00 0.00 C ATOM 0 H ALA A 35 14.288 0.667 8.270 1.00 0.00 H new ATOM 0 HA ALA A 35 13.991 -1.672 10.101 1.00 0.00 H new ATOM 0 HB1 ALA A 35 14.703 -0.024 11.813 1.00 0.00 H new ATOM 0 HB2 ALA A 35 15.863 -0.082 10.464 1.00 0.00 H new ATOM 0 HB3 ALA A 35 14.699 1.259 10.580 1.00 0.00 H new ATOM 564 N ASN A 36 11.538 -0.203 9.371 1.00 0.00 N ATOM 565 CA ASN A 36 10.122 0.170 9.666 1.00 0.00 C ATOM 566 C ASN A 36 9.164 -0.732 8.895 1.00 0.00 C ATOM 567 O ASN A 36 9.419 -1.898 8.705 1.00 0.00 O ATOM 568 CB ASN A 36 9.895 1.623 9.247 1.00 0.00 C ATOM 569 CG ASN A 36 10.984 2.502 9.861 1.00 0.00 C ATOM 570 OD1 ASN A 36 10.905 2.899 11.007 1.00 0.00 O ATOM 571 ND2 ASN A 36 12.017 2.832 9.135 1.00 0.00 N ATOM 0 H ASN A 36 11.735 -0.430 8.396 1.00 0.00 H new ATOM 0 HA ASN A 36 9.935 0.051 10.733 1.00 0.00 H new ATOM 0 HB2 ASN A 36 9.913 1.707 8.160 1.00 0.00 H new ATOM 0 HB3 ASN A 36 8.912 1.959 9.576 1.00 0.00 H new ATOM 0 HD21 ASN A 36 12.751 3.419 9.530 1.00 0.00 H new ATOM 0 HD22 ASN A 36 12.090 2.502 8.172 1.00 0.00 H new ATOM 578 N THR A 37 8.076 -0.168 8.487 1.00 0.00 N ATOM 579 CA THR A 37 7.070 -0.957 7.713 1.00 0.00 C ATOM 580 C THR A 37 6.593 -0.158 6.499 1.00 0.00 C ATOM 581 O THR A 37 6.241 1.001 6.616 1.00 0.00 O ATOM 582 CB THR A 37 5.889 -1.278 8.623 1.00 0.00 C ATOM 583 OG1 THR A 37 6.107 -2.625 9.031 1.00 0.00 O ATOM 584 CG2 THR A 37 4.563 -1.299 7.861 1.00 0.00 C ATOM 0 H THR A 37 7.829 0.808 8.651 1.00 0.00 H new ATOM 0 HA THR A 37 7.525 -1.882 7.359 1.00 0.00 H new ATOM 0 HB THR A 37 5.829 -0.538 9.421 1.00 0.00 H new ATOM 0 HG1 THR A 37 6.640 -2.636 9.854 1.00 0.00 H new ATOM 0 HG21 THR A 37 3.751 -1.532 8.550 1.00 0.00 H new ATOM 0 HG22 THR A 37 4.387 -0.323 7.410 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.604 -2.058 7.080 1.00 0.00 H new ATOM 592 N GLU A 38 6.595 -0.801 5.360 1.00 0.00 N ATOM 593 CA GLU A 38 6.150 -0.110 4.110 1.00 0.00 C ATOM 594 C GLU A 38 4.861 -0.747 3.583 1.00 0.00 C ATOM 595 O GLU A 38 4.836 -1.915 3.249 1.00 0.00 O ATOM 596 CB GLU A 38 7.244 -0.247 3.053 1.00 0.00 C ATOM 597 CG GLU A 38 8.584 0.179 3.656 1.00 0.00 C ATOM 598 CD GLU A 38 9.345 -1.062 4.126 1.00 0.00 C ATOM 599 OE1 GLU A 38 10.074 -1.594 3.305 1.00 0.00 O ATOM 600 OE2 GLU A 38 9.152 -1.411 5.280 1.00 0.00 O ATOM 0 H GLU A 38 6.884 -1.772 5.240 1.00 0.00 H new ATOM 0 HA GLU A 38 5.963 0.941 4.328 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.301 -1.278 2.703 1.00 0.00 H new ATOM 0 HB3 GLU A 38 7.009 0.371 2.187 1.00 0.00 H new ATOM 0 HG2 GLU A 38 9.172 0.722 2.916 1.00 0.00 H new ATOM 0 HG3 GLU A 38 8.420 0.858 4.493 1.00 0.00 H new ATOM 607 N ILE A 39 3.817 0.034 3.516 1.00 0.00 N ATOM 608 CA ILE A 39 2.527 -0.513 3.005 1.00 0.00 C ATOM 609 C ILE A 39 2.412 -0.259 1.497 1.00 0.00 C ATOM 610 O ILE A 39 2.032 0.816 1.071 1.00 0.00 O ATOM 611 CB ILE A 39 1.366 0.170 3.731 1.00 0.00 C ATOM 612 CG1 ILE A 39 1.245 -0.426 5.144 1.00 0.00 C ATOM 613 CG2 ILE A 39 0.069 -0.082 2.951 1.00 0.00 C ATOM 614 CD1 ILE A 39 0.243 0.392 5.975 1.00 0.00 C ATOM 0 H ILE A 39 3.800 1.016 3.790 1.00 0.00 H new ATOM 0 HA ILE A 39 2.493 -1.587 3.187 1.00 0.00 H new ATOM 0 HB ILE A 39 1.544 1.243 3.800 1.00 0.00 H new ATOM 0 HG12 ILE A 39 0.918 -1.464 5.083 1.00 0.00 H new ATOM 0 HG13 ILE A 39 2.220 -0.427 5.632 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -0.763 0.402 3.463 1.00 0.00 H new ATOM 0 HG22 ILE A 39 0.164 0.327 1.945 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -0.117 -1.154 2.890 1.00 0.00 H new ATOM 0 HD11 ILE A 39 0.163 -0.037 6.974 1.00 0.00 H new ATOM 0 HD12 ILE A 39 0.588 1.423 6.049 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -0.734 0.370 5.492 1.00 0.00 H new ATOM 626 N ILE A 40 2.749 -1.254 0.722 1.00 0.00 N ATOM 627 CA ILE A 40 2.665 -1.089 -0.760 1.00 0.00 C ATOM 628 C ILE A 40 1.283 -1.518 -1.266 1.00 0.00 C ATOM 629 O ILE A 40 0.546 -2.188 -0.571 1.00 0.00 O ATOM 630 CB ILE A 40 3.745 -1.951 -1.418 1.00 0.00 C ATOM 631 CG1 ILE A 40 5.120 -1.382 -1.064 1.00 0.00 C ATOM 632 CG2 ILE A 40 3.562 -1.924 -2.936 1.00 0.00 C ATOM 633 CD1 ILE A 40 6.139 -2.522 -1.022 1.00 0.00 C ATOM 0 H ILE A 40 3.076 -2.165 1.045 1.00 0.00 H new ATOM 0 HA ILE A 40 2.819 -0.041 -1.015 1.00 0.00 H new ATOM 0 HB ILE A 40 3.666 -2.978 -1.061 1.00 0.00 H new ATOM 0 HG12 ILE A 40 5.420 -0.637 -1.801 1.00 0.00 H new ATOM 0 HG13 ILE A 40 5.081 -0.877 -0.099 1.00 0.00 H new ATOM 0 HG21 ILE A 40 4.331 -2.538 -3.406 1.00 0.00 H new ATOM 0 HG22 ILE A 40 2.578 -2.317 -3.191 1.00 0.00 H new ATOM 0 HG23 ILE A 40 3.647 -0.898 -3.295 1.00 0.00 H new ATOM 0 HD11 ILE A 40 7.121 -2.123 -0.770 1.00 0.00 H new ATOM 0 HD12 ILE A 40 5.839 -3.250 -0.269 1.00 0.00 H new ATOM 0 HD13 ILE A 40 6.183 -3.006 -1.997 1.00 0.00 H new ATOM 645 N VAL A 41 0.963 -1.121 -2.468 1.00 0.00 N ATOM 646 CA VAL A 41 -0.365 -1.492 -3.036 1.00 0.00 C ATOM 647 C VAL A 41 -0.249 -1.703 -4.553 1.00 0.00 C ATOM 648 O VAL A 41 0.717 -1.286 -5.162 1.00 0.00 O ATOM 649 CB VAL A 41 -1.365 -0.369 -2.728 1.00 0.00 C ATOM 650 CG1 VAL A 41 -1.398 0.639 -3.885 1.00 0.00 C ATOM 651 CG2 VAL A 41 -2.756 -0.972 -2.547 1.00 0.00 C ATOM 0 H VAL A 41 1.558 -0.560 -3.077 1.00 0.00 H new ATOM 0 HA VAL A 41 -0.712 -2.423 -2.588 1.00 0.00 H new ATOM 0 HB VAL A 41 -1.058 0.143 -1.816 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.110 1.432 -3.657 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -0.406 1.070 -4.020 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -1.701 0.132 -4.801 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.471 -0.179 -2.328 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -3.052 -1.485 -3.462 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -2.739 -1.684 -1.722 1.00 0.00 H new ATOM 661 N LYS A 42 -1.238 -2.347 -5.129 1.00 0.00 N ATOM 662 CA LYS A 42 -1.196 -2.593 -6.604 1.00 0.00 C ATOM 663 C LYS A 42 -2.569 -2.335 -7.233 1.00 0.00 C ATOM 664 O LYS A 42 -3.572 -2.877 -6.797 1.00 0.00 O ATOM 665 CB LYS A 42 -0.788 -4.041 -6.854 1.00 0.00 C ATOM 666 CG LYS A 42 0.667 -4.080 -7.326 1.00 0.00 C ATOM 667 CD LYS A 42 1.092 -5.536 -7.522 1.00 0.00 C ATOM 668 CE LYS A 42 1.628 -5.714 -8.945 1.00 0.00 C ATOM 669 NZ LYS A 42 2.739 -4.756 -9.208 1.00 0.00 N ATOM 0 H LYS A 42 -2.062 -2.708 -4.648 1.00 0.00 H new ATOM 0 HA LYS A 42 -0.473 -1.914 -7.057 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -0.903 -4.626 -5.942 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -1.438 -4.490 -7.605 1.00 0.00 H new ATOM 0 HG2 LYS A 42 0.774 -3.528 -8.260 1.00 0.00 H new ATOM 0 HG3 LYS A 42 1.313 -3.595 -6.594 1.00 0.00 H new ATOM 0 HD2 LYS A 42 1.858 -5.805 -6.795 1.00 0.00 H new ATOM 0 HD3 LYS A 42 0.245 -6.201 -7.353 1.00 0.00 H new ATOM 0 HE2 LYS A 42 1.981 -6.736 -9.082 1.00 0.00 H new ATOM 0 HE3 LYS A 42 0.825 -5.555 -9.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 3.437 -5.198 -9.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 2.359 -3.899 -9.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 3.198 -4.501 -8.310 1.00 0.00 H new ATOM 683 N LEU A 43 -2.580 -1.510 -8.250 1.00 0.00 N ATOM 684 CA LEU A 43 -3.868 -1.193 -8.935 1.00 0.00 C ATOM 685 C LEU A 43 -4.127 -2.199 -10.062 1.00 0.00 C ATOM 686 O LEU A 43 -3.206 -2.665 -10.707 1.00 0.00 O ATOM 687 CB LEU A 43 -3.789 0.215 -9.522 1.00 0.00 C ATOM 688 CG LEU A 43 -4.050 1.242 -8.419 1.00 0.00 C ATOM 689 CD1 LEU A 43 -2.972 1.110 -7.340 1.00 0.00 C ATOM 690 CD2 LEU A 43 -3.990 2.648 -9.018 1.00 0.00 C ATOM 0 H LEU A 43 -1.757 -1.045 -8.633 1.00 0.00 H new ATOM 0 HA LEU A 43 -4.683 -1.251 -8.213 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.807 0.382 -9.964 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.522 0.329 -10.321 1.00 0.00 H new ATOM 0 HG LEU A 43 -5.033 1.068 -7.980 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -3.155 1.841 -6.552 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -3.001 0.106 -6.918 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.992 1.290 -7.781 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -4.175 3.385 -8.236 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -3.004 2.818 -9.450 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -4.748 2.745 -9.795 1.00 0.00 H new ATOM 702 N SER A 44 -5.381 -2.502 -10.276 1.00 0.00 N ATOM 703 CA SER A 44 -5.738 -3.478 -11.350 1.00 0.00 C ATOM 704 C SER A 44 -5.109 -3.075 -12.687 1.00 0.00 C ATOM 705 O SER A 44 -4.799 -3.916 -13.507 1.00 0.00 O ATOM 706 CB SER A 44 -7.256 -3.514 -11.499 1.00 0.00 C ATOM 707 OG SER A 44 -7.512 -2.695 -12.631 1.00 0.00 O ATOM 0 H SER A 44 -6.171 -2.118 -9.757 1.00 0.00 H new ATOM 0 HA SER A 44 -5.358 -4.461 -11.072 1.00 0.00 H new ATOM 0 HB2 SER A 44 -7.618 -4.531 -11.653 1.00 0.00 H new ATOM 0 HB3 SER A 44 -7.753 -3.130 -10.608 1.00 0.00 H new ATOM 0 HG SER A 44 -8.477 -2.664 -12.801 1.00 0.00 H new ATOM 713 N ASP A 45 -4.934 -1.798 -12.881 1.00 0.00 N ATOM 714 CA ASP A 45 -4.333 -1.333 -14.166 1.00 0.00 C ATOM 715 C ASP A 45 -2.940 -1.943 -14.344 1.00 0.00 C ATOM 716 O ASP A 45 -2.327 -1.805 -15.384 1.00 0.00 O ATOM 717 CB ASP A 45 -4.225 0.190 -14.145 1.00 0.00 C ATOM 718 CG ASP A 45 -3.728 0.641 -12.771 1.00 0.00 C ATOM 719 OD1 ASP A 45 -2.876 -0.059 -12.250 1.00 0.00 O ATOM 720 OD2 ASP A 45 -4.228 1.659 -12.320 1.00 0.00 O ATOM 0 H ASP A 45 -5.177 -1.063 -12.217 1.00 0.00 H new ATOM 0 HA ASP A 45 -4.966 -1.648 -14.996 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -3.539 0.528 -14.922 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -5.195 0.638 -14.359 1.00 0.00 H new ATOM 725 N GLY A 46 -2.471 -2.606 -13.322 1.00 0.00 N ATOM 726 CA GLY A 46 -1.125 -3.236 -13.413 1.00 0.00 C ATOM 727 C GLY A 46 -0.045 -2.259 -12.947 1.00 0.00 C ATOM 728 O GLY A 46 1.041 -2.231 -13.492 1.00 0.00 O ATOM 0 H GLY A 46 -2.958 -2.738 -12.435 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -1.097 -4.138 -12.801 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -0.929 -3.542 -14.441 1.00 0.00 H new ATOM 732 N ARG A 47 -0.369 -1.477 -11.944 1.00 0.00 N ATOM 733 CA ARG A 47 0.627 -0.485 -11.421 1.00 0.00 C ATOM 734 C ARG A 47 0.925 -0.756 -9.943 1.00 0.00 C ATOM 735 O ARG A 47 0.227 -1.508 -9.295 1.00 0.00 O ATOM 736 CB ARG A 47 0.055 0.923 -11.569 1.00 0.00 C ATOM 737 CG ARG A 47 0.166 1.361 -13.032 1.00 0.00 C ATOM 738 CD ARG A 47 -0.858 2.467 -13.306 1.00 0.00 C ATOM 739 NE ARG A 47 -0.266 3.451 -14.254 1.00 0.00 N ATOM 740 CZ ARG A 47 -0.500 3.330 -15.532 1.00 0.00 C ATOM 741 NH1 ARG A 47 -0.398 2.152 -16.083 1.00 0.00 N ATOM 742 NH2 ARG A 47 -0.830 4.392 -16.216 1.00 0.00 N ATOM 0 H ARG A 47 -1.271 -1.481 -11.468 1.00 0.00 H new ATOM 0 HA ARG A 47 1.552 -0.577 -11.990 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -0.987 0.940 -11.250 1.00 0.00 H new ATOM 0 HB3 ARG A 47 0.597 1.618 -10.927 1.00 0.00 H new ATOM 0 HG2 ARG A 47 1.173 1.722 -13.241 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -0.012 0.512 -13.693 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -1.769 2.041 -13.726 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -1.137 2.961 -12.375 1.00 0.00 H new ATOM 0 HE ARG A 47 0.317 4.213 -13.907 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -0.139 1.345 -15.516 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -0.577 2.038 -17.081 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -0.901 5.297 -15.750 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -1.017 4.317 -17.216 1.00 0.00 H new ATOM 756 N GLU A 48 1.959 -0.131 -9.446 1.00 0.00 N ATOM 757 CA GLU A 48 2.331 -0.330 -8.012 1.00 0.00 C ATOM 758 C GLU A 48 2.727 1.012 -7.387 1.00 0.00 C ATOM 759 O GLU A 48 3.615 1.684 -7.873 1.00 0.00 O ATOM 760 CB GLU A 48 3.509 -1.301 -7.931 1.00 0.00 C ATOM 761 CG GLU A 48 3.753 -1.679 -6.467 1.00 0.00 C ATOM 762 CD GLU A 48 5.246 -1.551 -6.155 1.00 0.00 C ATOM 763 OE1 GLU A 48 5.656 -0.426 -5.920 1.00 0.00 O ATOM 764 OE2 GLU A 48 5.891 -2.585 -6.170 1.00 0.00 O ATOM 0 H GLU A 48 2.561 0.507 -9.967 1.00 0.00 H new ATOM 0 HA GLU A 48 1.479 -0.738 -7.468 1.00 0.00 H new ATOM 0 HB2 GLU A 48 3.300 -2.194 -8.519 1.00 0.00 H new ATOM 0 HB3 GLU A 48 4.403 -0.843 -8.354 1.00 0.00 H new ATOM 0 HG2 GLU A 48 3.175 -1.029 -5.810 1.00 0.00 H new ATOM 0 HG3 GLU A 48 3.417 -2.699 -6.282 1.00 0.00 H new ATOM 771 N LEU A 49 2.057 1.368 -6.321 1.00 0.00 N ATOM 772 CA LEU A 49 2.374 2.664 -5.646 1.00 0.00 C ATOM 773 C LEU A 49 2.424 2.473 -4.128 1.00 0.00 C ATOM 774 O LEU A 49 1.750 1.620 -3.585 1.00 0.00 O ATOM 775 CB LEU A 49 1.291 3.685 -5.992 1.00 0.00 C ATOM 776 CG LEU A 49 1.214 3.842 -7.511 1.00 0.00 C ATOM 777 CD1 LEU A 49 0.063 2.991 -8.049 1.00 0.00 C ATOM 778 CD2 LEU A 49 0.956 5.311 -7.852 1.00 0.00 C ATOM 0 H LEU A 49 1.310 0.823 -5.891 1.00 0.00 H new ATOM 0 HA LEU A 49 3.346 3.018 -5.989 1.00 0.00 H new ATOM 0 HB2 LEU A 49 0.328 3.359 -5.599 1.00 0.00 H new ATOM 0 HB3 LEU A 49 1.517 4.644 -5.526 1.00 0.00 H new ATOM 0 HG LEU A 49 2.152 3.518 -7.962 1.00 0.00 H new ATOM 0 HD11 LEU A 49 0.005 3.100 -9.132 1.00 0.00 H new ATOM 0 HD12 LEU A 49 0.236 1.944 -7.799 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.874 3.321 -7.600 1.00 0.00 H new ATOM 0 HD21 LEU A 49 0.900 5.429 -8.934 1.00 0.00 H new ATOM 0 HD22 LEU A 49 0.015 5.629 -7.403 1.00 0.00 H new ATOM 0 HD23 LEU A 49 1.769 5.923 -7.462 1.00 0.00 H new ATOM 790 N CYS A 50 3.224 3.275 -3.476 1.00 0.00 N ATOM 791 CA CYS A 50 3.333 3.160 -1.992 1.00 0.00 C ATOM 792 C CYS A 50 2.462 4.221 -1.316 1.00 0.00 C ATOM 793 O CYS A 50 2.429 5.360 -1.739 1.00 0.00 O ATOM 794 CB CYS A 50 4.790 3.360 -1.584 1.00 0.00 C ATOM 795 SG CYS A 50 5.965 2.065 -2.045 1.00 0.00 S ATOM 0 H CYS A 50 3.802 3.999 -3.902 1.00 0.00 H new ATOM 0 HA CYS A 50 2.991 2.173 -1.680 1.00 0.00 H new ATOM 0 HB2 CYS A 50 5.136 4.299 -2.017 1.00 0.00 H new ATOM 0 HB3 CYS A 50 4.824 3.477 -0.501 1.00 0.00 H new ATOM 800 N LEU A 51 1.775 3.823 -0.278 1.00 0.00 N ATOM 801 CA LEU A 51 0.900 4.797 0.439 1.00 0.00 C ATOM 802 C LEU A 51 1.599 5.310 1.701 1.00 0.00 C ATOM 803 O LEU A 51 2.648 4.825 2.074 1.00 0.00 O ATOM 804 CB LEU A 51 -0.406 4.104 0.832 1.00 0.00 C ATOM 805 CG LEU A 51 -0.952 3.327 -0.370 1.00 0.00 C ATOM 806 CD1 LEU A 51 -2.338 2.778 -0.024 1.00 0.00 C ATOM 807 CD2 LEU A 51 -1.071 4.268 -1.571 1.00 0.00 C ATOM 0 H LEU A 51 1.781 2.876 0.101 1.00 0.00 H new ATOM 0 HA LEU A 51 0.693 5.641 -0.219 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.234 3.427 1.669 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.136 4.842 1.164 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.278 2.506 -0.613 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.733 2.224 -0.875 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.262 2.114 0.837 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -3.008 3.604 0.213 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -1.459 3.717 -2.428 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -1.750 5.085 -1.327 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -0.089 4.673 -1.815 1.00 0.00 H new ATOM 819 N ASP A 52 0.997 6.290 2.321 1.00 0.00 N ATOM 820 CA ASP A 52 1.588 6.865 3.566 1.00 0.00 C ATOM 821 C ASP A 52 0.682 6.524 4.780 1.00 0.00 C ATOM 822 O ASP A 52 -0.271 7.229 5.042 1.00 0.00 O ATOM 823 CB ASP A 52 1.652 8.385 3.415 1.00 0.00 C ATOM 824 CG ASP A 52 2.386 8.983 4.618 1.00 0.00 C ATOM 825 OD1 ASP A 52 2.729 8.199 5.487 1.00 0.00 O ATOM 826 OD2 ASP A 52 2.563 10.190 4.598 1.00 0.00 O ATOM 0 H ASP A 52 0.121 6.718 2.020 1.00 0.00 H new ATOM 0 HA ASP A 52 2.584 6.451 3.726 1.00 0.00 H new ATOM 0 HB2 ASP A 52 2.168 8.649 2.492 1.00 0.00 H new ATOM 0 HB3 ASP A 52 0.646 8.798 3.347 1.00 0.00 H new ATOM 831 N PRO A 53 0.988 5.446 5.508 1.00 0.00 N ATOM 832 CA PRO A 53 0.164 5.058 6.660 1.00 0.00 C ATOM 833 C PRO A 53 0.126 6.184 7.696 1.00 0.00 C ATOM 834 O PRO A 53 -0.527 6.075 8.715 1.00 0.00 O ATOM 835 CB PRO A 53 0.832 3.804 7.238 1.00 0.00 C ATOM 836 CG PRO A 53 2.027 3.444 6.306 1.00 0.00 C ATOM 837 CD PRO A 53 2.148 4.566 5.259 1.00 0.00 C ATOM 0 HA PRO A 53 -0.870 4.864 6.374 1.00 0.00 H new ATOM 0 HB2 PRO A 53 1.179 3.988 8.255 1.00 0.00 H new ATOM 0 HB3 PRO A 53 0.122 2.979 7.288 1.00 0.00 H new ATOM 0 HG2 PRO A 53 2.949 3.354 6.881 1.00 0.00 H new ATOM 0 HG3 PRO A 53 1.859 2.483 5.821 1.00 0.00 H new ATOM 0 HD2 PRO A 53 3.087 5.109 5.369 1.00 0.00 H new ATOM 0 HD3 PRO A 53 2.129 4.164 4.246 1.00 0.00 H new ATOM 845 N LYS A 54 0.831 7.243 7.410 1.00 0.00 N ATOM 846 CA LYS A 54 0.847 8.386 8.350 1.00 0.00 C ATOM 847 C LYS A 54 -0.366 9.290 8.103 1.00 0.00 C ATOM 848 O LYS A 54 -0.600 10.229 8.839 1.00 0.00 O ATOM 849 CB LYS A 54 2.131 9.188 8.142 1.00 0.00 C ATOM 850 CG LYS A 54 2.454 9.958 9.424 1.00 0.00 C ATOM 851 CD LYS A 54 3.369 9.105 10.304 1.00 0.00 C ATOM 852 CE LYS A 54 3.381 9.683 11.721 1.00 0.00 C ATOM 853 NZ LYS A 54 3.810 11.109 11.698 1.00 0.00 N ATOM 0 H LYS A 54 1.394 7.362 6.567 1.00 0.00 H new ATOM 0 HA LYS A 54 0.805 8.011 9.372 1.00 0.00 H new ATOM 0 HB2 LYS A 54 2.954 8.520 7.887 1.00 0.00 H new ATOM 0 HB3 LYS A 54 2.011 9.880 7.308 1.00 0.00 H new ATOM 0 HG2 LYS A 54 2.940 10.903 9.182 1.00 0.00 H new ATOM 0 HG3 LYS A 54 1.536 10.199 9.959 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.019 8.073 10.322 1.00 0.00 H new ATOM 0 HD3 LYS A 54 4.379 9.092 9.895 1.00 0.00 H new ATOM 0 HE2 LYS A 54 2.387 9.603 12.161 1.00 0.00 H new ATOM 0 HE3 LYS A 54 4.056 9.104 12.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 4.074 11.408 12.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 4.628 11.215 11.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 3.027 11.701 11.354 1.00 0.00 H new ATOM 867 N GLU A 55 -1.113 8.983 7.069 1.00 0.00 N ATOM 868 CA GLU A 55 -2.316 9.814 6.754 1.00 0.00 C ATOM 869 C GLU A 55 -3.593 9.072 7.168 1.00 0.00 C ATOM 870 O GLU A 55 -3.749 7.900 6.897 1.00 0.00 O ATOM 871 CB GLU A 55 -2.350 10.100 5.255 1.00 0.00 C ATOM 872 CG GLU A 55 -1.094 10.882 4.862 1.00 0.00 C ATOM 873 CD GLU A 55 -1.411 12.380 4.858 1.00 0.00 C ATOM 874 OE1 GLU A 55 -1.467 12.923 5.949 1.00 0.00 O ATOM 875 OE2 GLU A 55 -1.579 12.895 3.765 1.00 0.00 O ATOM 0 H GLU A 55 -0.944 8.201 6.436 1.00 0.00 H new ATOM 0 HA GLU A 55 -2.260 10.752 7.306 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.401 9.166 4.696 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -3.243 10.672 5.002 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -0.286 10.671 5.563 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -0.750 10.569 3.876 1.00 0.00 H new ATOM 882 N ASN A 56 -4.480 9.779 7.807 1.00 0.00 N ATOM 883 CA ASN A 56 -5.744 9.134 8.271 1.00 0.00 C ATOM 884 C ASN A 56 -6.544 8.544 7.100 1.00 0.00 C ATOM 885 O ASN A 56 -7.086 7.463 7.211 1.00 0.00 O ATOM 886 CB ASN A 56 -6.596 10.176 8.993 1.00 0.00 C ATOM 887 CG ASN A 56 -5.963 10.498 10.349 1.00 0.00 C ATOM 888 OD1 ASN A 56 -4.865 11.013 10.428 1.00 0.00 O ATOM 889 ND2 ASN A 56 -6.621 10.212 11.439 1.00 0.00 N ATOM 0 H ASN A 56 -4.388 10.770 8.029 1.00 0.00 H new ATOM 0 HA ASN A 56 -5.484 8.316 8.943 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -6.672 11.081 8.390 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -7.610 9.800 9.132 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -6.213 10.421 12.350 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -7.543 9.780 11.380 1.00 0.00 H new ATOM 896 N TRP A 57 -6.608 9.253 6.001 1.00 0.00 N ATOM 897 CA TRP A 57 -7.399 8.713 4.854 1.00 0.00 C ATOM 898 C TRP A 57 -6.814 7.384 4.367 1.00 0.00 C ATOM 899 O TRP A 57 -7.539 6.525 3.917 1.00 0.00 O ATOM 900 CB TRP A 57 -7.445 9.732 3.700 1.00 0.00 C ATOM 901 CG TRP A 57 -6.032 10.078 3.210 1.00 0.00 C ATOM 902 CD1 TRP A 57 -5.348 11.147 3.607 1.00 0.00 C ATOM 903 CD2 TRP A 57 -5.362 9.408 2.286 1.00 0.00 C ATOM 904 NE1 TRP A 57 -4.224 11.097 2.873 1.00 0.00 N ATOM 905 CE2 TRP A 57 -4.153 10.029 2.010 1.00 0.00 C ATOM 906 CE3 TRP A 57 -5.701 8.247 1.612 1.00 0.00 C ATOM 907 CZ2 TRP A 57 -3.295 9.496 1.069 1.00 0.00 C ATOM 908 CZ3 TRP A 57 -4.839 7.714 0.672 1.00 0.00 C ATOM 909 CH2 TRP A 57 -3.639 8.338 0.401 1.00 0.00 C ATOM 0 H TRP A 57 -6.161 10.157 5.849 1.00 0.00 H new ATOM 0 HA TRP A 57 -8.417 8.534 5.200 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -8.030 9.325 2.875 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -7.950 10.639 4.032 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -5.630 11.883 4.346 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -3.484 11.794 2.950 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -6.640 7.757 1.821 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -2.356 9.984 0.856 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -5.105 6.808 0.149 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -2.968 7.920 -0.335 1.00 0.00 H new ATOM 920 N VAL A 58 -5.520 7.233 4.475 1.00 0.00 N ATOM 921 CA VAL A 58 -4.903 5.950 4.014 1.00 0.00 C ATOM 922 C VAL A 58 -5.433 4.792 4.853 1.00 0.00 C ATOM 923 O VAL A 58 -5.865 3.784 4.330 1.00 0.00 O ATOM 924 CB VAL A 58 -3.384 6.031 4.173 1.00 0.00 C ATOM 925 CG1 VAL A 58 -2.800 4.619 4.203 1.00 0.00 C ATOM 926 CG2 VAL A 58 -2.793 6.796 2.995 1.00 0.00 C ATOM 0 H VAL A 58 -4.874 7.925 4.854 1.00 0.00 H new ATOM 0 HA VAL A 58 -5.157 5.786 2.967 1.00 0.00 H new ATOM 0 HB VAL A 58 -3.142 6.546 5.103 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -1.717 4.675 4.316 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -3.224 4.067 5.042 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -3.041 4.106 3.272 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -1.710 6.855 3.106 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -3.035 6.278 2.067 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -3.211 7.803 2.968 1.00 0.00 H new ATOM 936 N GLN A 59 -5.389 4.965 6.139 1.00 0.00 N ATOM 937 CA GLN A 59 -5.883 3.893 7.038 1.00 0.00 C ATOM 938 C GLN A 59 -7.298 3.480 6.625 1.00 0.00 C ATOM 939 O GLN A 59 -7.753 2.406 6.951 1.00 0.00 O ATOM 940 CB GLN A 59 -5.909 4.425 8.473 1.00 0.00 C ATOM 941 CG GLN A 59 -5.916 3.246 9.449 1.00 0.00 C ATOM 942 CD GLN A 59 -6.555 3.685 10.767 1.00 0.00 C ATOM 943 OE1 GLN A 59 -7.369 2.986 11.339 1.00 0.00 O ATOM 944 NE2 GLN A 59 -6.215 4.834 11.283 1.00 0.00 N ATOM 0 H GLN A 59 -5.034 5.799 6.606 1.00 0.00 H new ATOM 0 HA GLN A 59 -5.225 3.027 6.971 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -5.040 5.057 8.655 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -6.792 5.045 8.627 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -6.471 2.410 9.023 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -4.898 2.897 9.623 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -5.533 5.425 10.808 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -6.632 5.142 12.162 1.00 0.00 H new ATOM 953 N ARG A 60 -7.958 4.343 5.901 1.00 0.00 N ATOM 954 CA ARG A 60 -9.353 4.027 5.476 1.00 0.00 C ATOM 955 C ARG A 60 -9.374 3.238 4.156 1.00 0.00 C ATOM 956 O ARG A 60 -9.803 2.102 4.126 1.00 0.00 O ATOM 957 CB ARG A 60 -10.126 5.334 5.298 1.00 0.00 C ATOM 958 CG ARG A 60 -11.091 5.513 6.472 1.00 0.00 C ATOM 959 CD ARG A 60 -11.724 6.905 6.392 1.00 0.00 C ATOM 960 NE ARG A 60 -12.650 6.951 5.225 1.00 0.00 N ATOM 961 CZ ARG A 60 -13.277 8.062 4.947 1.00 0.00 C ATOM 962 NH1 ARG A 60 -14.061 8.588 5.849 1.00 0.00 N ATOM 963 NH2 ARG A 60 -13.097 8.611 3.777 1.00 0.00 N ATOM 0 H ARG A 60 -7.597 5.244 5.588 1.00 0.00 H new ATOM 0 HA ARG A 60 -9.817 3.410 6.245 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -9.435 6.175 5.249 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -10.677 5.319 4.358 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -11.865 4.746 6.443 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -10.560 5.395 7.417 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -12.266 7.125 7.312 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -10.950 7.665 6.288 1.00 0.00 H new ATOM 0 HE ARG A 60 -12.793 6.122 4.649 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -14.176 8.131 6.754 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -14.559 9.456 5.649 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -12.475 8.172 3.098 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -13.578 9.479 3.541 1.00 0.00 H new ATOM 977 N VAL A 61 -8.914 3.849 3.092 1.00 0.00 N ATOM 978 CA VAL A 61 -8.942 3.129 1.782 1.00 0.00 C ATOM 979 C VAL A 61 -8.383 1.712 1.948 1.00 0.00 C ATOM 980 O VAL A 61 -8.814 0.789 1.281 1.00 0.00 O ATOM 981 CB VAL A 61 -8.131 3.924 0.724 1.00 0.00 C ATOM 982 CG1 VAL A 61 -7.987 5.377 1.170 1.00 0.00 C ATOM 983 CG2 VAL A 61 -6.730 3.321 0.553 1.00 0.00 C ATOM 0 H VAL A 61 -8.529 4.793 3.072 1.00 0.00 H new ATOM 0 HA VAL A 61 -9.973 3.050 1.437 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.664 3.873 -0.225 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -7.417 5.932 0.425 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -8.975 5.824 1.278 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -7.466 5.414 2.127 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -6.177 3.892 -0.193 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -6.200 3.357 1.505 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -6.817 2.285 0.225 1.00 0.00 H new ATOM 993 N VAL A 62 -7.444 1.562 2.839 1.00 0.00 N ATOM 994 CA VAL A 62 -6.863 0.208 3.058 1.00 0.00 C ATOM 995 C VAL A 62 -7.823 -0.631 3.903 1.00 0.00 C ATOM 996 O VAL A 62 -8.097 -1.771 3.586 1.00 0.00 O ATOM 997 CB VAL A 62 -5.525 0.344 3.784 1.00 0.00 C ATOM 998 CG1 VAL A 62 -5.185 -0.984 4.464 1.00 0.00 C ATOM 999 CG2 VAL A 62 -4.432 0.682 2.768 1.00 0.00 C ATOM 0 H VAL A 62 -7.057 2.307 3.418 1.00 0.00 H new ATOM 0 HA VAL A 62 -6.708 -0.283 2.097 1.00 0.00 H new ATOM 0 HB VAL A 62 -5.591 1.135 4.531 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -4.231 -0.893 4.984 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -5.966 -1.236 5.181 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -5.115 -1.770 3.712 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -3.476 0.780 3.282 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -4.366 -0.114 2.026 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -4.675 1.621 2.271 1.00 0.00 H new ATOM 1009 N GLU A 63 -8.316 -0.047 4.961 1.00 0.00 N ATOM 1010 CA GLU A 63 -9.268 -0.798 5.826 1.00 0.00 C ATOM 1011 C GLU A 63 -10.475 -1.236 5.002 1.00 0.00 C ATOM 1012 O GLU A 63 -11.067 -2.265 5.261 1.00 0.00 O ATOM 1013 CB GLU A 63 -9.737 0.104 6.967 1.00 0.00 C ATOM 1014 CG GLU A 63 -10.667 -0.691 7.886 1.00 0.00 C ATOM 1015 CD GLU A 63 -10.130 -0.635 9.318 1.00 0.00 C ATOM 1016 OE1 GLU A 63 -9.079 -1.218 9.525 1.00 0.00 O ATOM 1017 OE2 GLU A 63 -10.801 -0.012 10.124 1.00 0.00 O ATOM 0 H GLU A 63 -8.104 0.905 5.261 1.00 0.00 H new ATOM 0 HA GLU A 63 -8.768 -1.677 6.233 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -8.880 0.475 7.529 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -10.257 0.975 6.568 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -11.675 -0.279 7.847 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.732 -1.726 7.550 1.00 0.00 H new ATOM 1024 N LYS A 64 -10.816 -0.446 4.022 1.00 0.00 N ATOM 1025 CA LYS A 64 -11.979 -0.807 3.173 1.00 0.00 C ATOM 1026 C LYS A 64 -11.605 -1.968 2.249 1.00 0.00 C ATOM 1027 O LYS A 64 -12.417 -2.830 1.973 1.00 0.00 O ATOM 1028 CB LYS A 64 -12.390 0.409 2.340 1.00 0.00 C ATOM 1029 CG LYS A 64 -13.533 1.157 3.042 1.00 0.00 C ATOM 1030 CD LYS A 64 -14.872 0.519 2.657 1.00 0.00 C ATOM 1031 CE LYS A 64 -16.008 1.300 3.321 1.00 0.00 C ATOM 1032 NZ LYS A 64 -17.104 0.378 3.733 1.00 0.00 N ATOM 0 H LYS A 64 -10.344 0.424 3.776 1.00 0.00 H new ATOM 0 HA LYS A 64 -12.812 -1.113 3.805 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -11.537 1.074 2.205 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -12.707 0.091 1.347 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -13.397 1.119 4.123 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -13.523 2.209 2.756 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -14.994 0.526 1.574 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -14.897 -0.524 2.974 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -15.629 1.836 4.191 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -16.395 2.049 2.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -17.867 0.924 4.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -17.477 -0.114 2.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -16.734 -0.320 4.409 1.00 0.00 H new ATOM 1046 N PHE A 65 -10.380 -1.971 1.785 1.00 0.00 N ATOM 1047 CA PHE A 65 -9.954 -3.083 0.889 1.00 0.00 C ATOM 1048 C PHE A 65 -10.051 -4.420 1.628 1.00 0.00 C ATOM 1049 O PHE A 65 -10.524 -5.397 1.083 1.00 0.00 O ATOM 1050 CB PHE A 65 -8.519 -2.868 0.439 1.00 0.00 C ATOM 1051 CG PHE A 65 -8.062 -4.109 -0.339 1.00 0.00 C ATOM 1052 CD1 PHE A 65 -8.485 -4.319 -1.641 1.00 0.00 C ATOM 1053 CD2 PHE A 65 -7.225 -5.037 0.252 1.00 0.00 C ATOM 1054 CE1 PHE A 65 -8.076 -5.440 -2.337 1.00 0.00 C ATOM 1055 CE2 PHE A 65 -6.819 -6.160 -0.441 1.00 0.00 C ATOM 1056 CZ PHE A 65 -7.245 -6.362 -1.738 1.00 0.00 C ATOM 0 H PHE A 65 -9.671 -1.265 1.984 1.00 0.00 H new ATOM 0 HA PHE A 65 -10.611 -3.099 0.019 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -8.448 -1.980 -0.189 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -7.873 -2.702 1.301 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -9.139 -3.602 -2.115 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -6.885 -4.882 1.265 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -8.408 -5.594 -3.353 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.168 -6.880 0.032 1.00 0.00 H new ATOM 0 HZ PHE A 65 -6.928 -7.240 -2.282 1.00 0.00 H new ATOM 1066 N LEU A 66 -9.599 -4.438 2.855 1.00 0.00 N ATOM 1067 CA LEU A 66 -9.662 -5.709 3.634 1.00 0.00 C ATOM 1068 C LEU A 66 -11.120 -6.065 3.933 1.00 0.00 C ATOM 1069 O LEU A 66 -11.509 -7.214 3.863 1.00 0.00 O ATOM 1070 CB LEU A 66 -8.896 -5.539 4.947 1.00 0.00 C ATOM 1071 CG LEU A 66 -7.631 -6.410 4.915 1.00 0.00 C ATOM 1072 CD1 LEU A 66 -6.704 -5.933 3.795 1.00 0.00 C ATOM 1073 CD2 LEU A 66 -6.899 -6.283 6.249 1.00 0.00 C ATOM 0 H LEU A 66 -9.195 -3.640 3.345 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.212 -6.512 3.050 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -8.627 -4.493 5.091 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -9.527 -5.825 5.789 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.913 -7.448 4.740 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -5.808 -6.553 3.775 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.220 -6.011 2.838 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.423 -4.895 3.973 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -6.000 -6.900 6.231 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -6.622 -5.242 6.414 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -7.552 -6.617 7.055 1.00 0.00 H new ATOM 1085 N LYS A 67 -11.897 -5.068 4.262 1.00 0.00 N ATOM 1086 CA LYS A 67 -13.333 -5.331 4.563 1.00 0.00 C ATOM 1087 C LYS A 67 -14.033 -5.874 3.314 1.00 0.00 C ATOM 1088 O LYS A 67 -14.928 -6.691 3.404 1.00 0.00 O ATOM 1089 CB LYS A 67 -14.003 -4.030 5.000 1.00 0.00 C ATOM 1090 CG LYS A 67 -15.326 -4.359 5.698 1.00 0.00 C ATOM 1091 CD LYS A 67 -16.256 -3.145 5.617 1.00 0.00 C ATOM 1092 CE LYS A 67 -17.586 -3.486 6.291 1.00 0.00 C ATOM 1093 NZ LYS A 67 -17.404 -3.632 7.763 1.00 0.00 N ATOM 0 H LYS A 67 -11.604 -4.094 4.335 1.00 0.00 H new ATOM 0 HA LYS A 67 -13.407 -6.068 5.363 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -13.349 -3.478 5.675 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -14.182 -3.390 4.136 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -15.795 -5.223 5.226 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -15.145 -4.624 6.740 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -15.796 -2.286 6.106 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -16.422 -2.868 4.576 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -18.316 -2.703 6.085 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -17.985 -4.411 5.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -18.333 -3.626 8.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -16.920 -4.530 7.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -16.831 -2.842 8.122 1.00 0.00 H new ATOM 1107 N ARG A 68 -13.609 -5.405 2.171 1.00 0.00 N ATOM 1108 CA ARG A 68 -14.233 -5.885 0.906 1.00 0.00 C ATOM 1109 C ARG A 68 -13.656 -7.251 0.526 1.00 0.00 C ATOM 1110 O ARG A 68 -14.364 -8.118 0.055 1.00 0.00 O ATOM 1111 CB ARG A 68 -13.945 -4.880 -0.207 1.00 0.00 C ATOM 1112 CG ARG A 68 -14.856 -5.180 -1.399 1.00 0.00 C ATOM 1113 CD ARG A 68 -16.008 -4.173 -1.414 1.00 0.00 C ATOM 1114 NE ARG A 68 -15.462 -2.819 -1.710 1.00 0.00 N ATOM 1115 CZ ARG A 68 -16.286 -1.832 -1.938 1.00 0.00 C ATOM 1116 NH1 ARG A 68 -17.027 -1.391 -0.958 1.00 0.00 N ATOM 1117 NH2 ARG A 68 -16.340 -1.319 -3.136 1.00 0.00 N ATOM 0 H ARG A 68 -12.865 -4.717 2.059 1.00 0.00 H new ATOM 0 HA ARG A 68 -15.310 -5.981 1.046 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -14.115 -3.864 0.150 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -12.899 -4.941 -0.508 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -14.291 -5.119 -2.329 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -15.245 -6.196 -1.329 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -16.745 -4.455 -2.166 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -16.519 -4.171 -0.451 1.00 0.00 H new ATOM 0 HE ARG A 68 -14.454 -2.664 -1.734 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -16.956 -1.817 -0.034 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -17.677 -0.621 -1.117 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -15.744 -1.689 -3.877 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -16.978 -0.548 -3.332 1.00 0.00 H new ATOM 1131 N ALA A 69 -12.378 -7.411 0.740 1.00 0.00 N ATOM 1132 CA ALA A 69 -11.736 -8.714 0.403 1.00 0.00 C ATOM 1133 C ALA A 69 -12.152 -9.781 1.419 1.00 0.00 C ATOM 1134 O ALA A 69 -12.122 -10.961 1.134 1.00 0.00 O ATOM 1135 CB ALA A 69 -10.217 -8.544 0.432 1.00 0.00 C ATOM 0 H ALA A 69 -11.756 -6.703 1.130 1.00 0.00 H new ATOM 0 HA ALA A 69 -12.055 -9.029 -0.591 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -9.740 -9.493 0.187 1.00 0.00 H new ATOM 0 HB2 ALA A 69 -9.921 -7.790 -0.297 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -9.905 -8.228 1.427 1.00 0.00 H new ATOM 1141 N GLU A 70 -12.534 -9.341 2.586 1.00 0.00 N ATOM 1142 CA GLU A 70 -12.959 -10.314 3.631 1.00 0.00 C ATOM 1143 C GLU A 70 -14.446 -10.646 3.466 1.00 0.00 C ATOM 1144 O GLU A 70 -14.882 -11.731 3.795 1.00 0.00 O ATOM 1145 CB GLU A 70 -12.720 -9.701 5.010 1.00 0.00 C ATOM 1146 CG GLU A 70 -12.978 -10.760 6.085 1.00 0.00 C ATOM 1147 CD GLU A 70 -11.656 -11.120 6.768 1.00 0.00 C ATOM 1148 OE1 GLU A 70 -11.113 -10.229 7.398 1.00 0.00 O ATOM 1149 OE2 GLU A 70 -11.268 -12.267 6.621 1.00 0.00 O ATOM 0 H GLU A 70 -12.570 -8.359 2.860 1.00 0.00 H new ATOM 0 HA GLU A 70 -12.380 -11.232 3.529 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -11.697 -9.332 5.085 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -13.379 -8.846 5.160 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -13.689 -10.383 6.820 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -13.423 -11.649 5.637 1.00 0.00 H new ATOM 1156 N ASN A 71 -15.190 -9.702 2.959 1.00 0.00 N ATOM 1157 CA ASN A 71 -16.649 -9.943 2.764 1.00 0.00 C ATOM 1158 C ASN A 71 -16.873 -10.900 1.589 1.00 0.00 C ATOM 1159 O ASN A 71 -17.744 -11.747 1.631 1.00 0.00 O ATOM 1160 CB ASN A 71 -17.341 -8.614 2.478 1.00 0.00 C ATOM 1161 CG ASN A 71 -18.844 -8.851 2.316 1.00 0.00 C ATOM 1162 OD1 ASN A 71 -19.286 -9.484 1.378 1.00 0.00 O ATOM 1163 ND2 ASN A 71 -19.662 -8.361 3.207 1.00 0.00 N ATOM 0 H ASN A 71 -14.856 -8.782 2.673 1.00 0.00 H new ATOM 0 HA ASN A 71 -17.064 -10.390 3.667 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -17.157 -7.913 3.292 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -16.932 -8.165 1.573 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -20.667 -8.510 3.114 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -19.297 -7.829 3.997 1.00 0.00 H new ATOM 1275 N CYS B 7 -7.858 -20.034 -9.125 1.00 0.00 N ATOM 1276 CA CYS B 7 -7.426 -18.921 -8.227 1.00 0.00 C ATOM 1277 C CYS B 7 -5.911 -18.987 -7.984 1.00 0.00 C ATOM 1278 O CYS B 7 -5.297 -20.018 -8.175 1.00 0.00 O ATOM 1279 CB CYS B 7 -8.158 -19.051 -6.893 1.00 0.00 C ATOM 1280 SG CYS B 7 -9.937 -18.727 -6.888 1.00 0.00 S ATOM 0 HA CYS B 7 -7.664 -17.967 -8.697 1.00 0.00 H new ATOM 0 HB2 CYS B 7 -7.998 -20.062 -6.518 1.00 0.00 H new ATOM 0 HB3 CYS B 7 -7.689 -18.370 -6.183 1.00 0.00 H new ATOM 1285 N GLN B 8 -5.339 -17.884 -7.568 1.00 0.00 N ATOM 1286 CA GLN B 8 -3.866 -17.885 -7.301 1.00 0.00 C ATOM 1287 C GLN B 8 -3.542 -18.844 -6.149 1.00 0.00 C ATOM 1288 O GLN B 8 -2.466 -19.407 -6.096 1.00 0.00 O ATOM 1289 CB GLN B 8 -3.414 -16.470 -6.923 1.00 0.00 C ATOM 1290 CG GLN B 8 -3.231 -15.626 -8.191 1.00 0.00 C ATOM 1291 CD GLN B 8 -1.741 -15.537 -8.527 1.00 0.00 C ATOM 1292 OE1 GLN B 8 -1.066 -16.535 -8.680 1.00 0.00 O ATOM 1293 NE2 GLN B 8 -1.191 -14.360 -8.650 1.00 0.00 N ATOM 0 H GLN B 8 -5.817 -16.998 -7.404 1.00 0.00 H new ATOM 0 HA GLN B 8 -3.342 -18.212 -8.199 1.00 0.00 H new ATOM 0 HB2 GLN B 8 -4.152 -16.005 -6.269 1.00 0.00 H new ATOM 0 HB3 GLN B 8 -2.478 -16.514 -6.366 1.00 0.00 H new ATOM 0 HG2 GLN B 8 -3.777 -16.073 -9.022 1.00 0.00 H new ATOM 0 HG3 GLN B 8 -3.642 -14.628 -8.040 1.00 0.00 H new ATOM 0 HE21 GLN B 8 -1.753 -13.519 -8.523 1.00 0.00 H new ATOM 0 HE22 GLN B 8 -0.199 -14.282 -8.874 1.00 0.00 H new ATOM 1302 N CYS B 9 -4.484 -19.006 -5.255 1.00 0.00 N ATOM 1303 CA CYS B 9 -4.257 -19.921 -4.092 1.00 0.00 C ATOM 1304 C CYS B 9 -5.136 -21.169 -4.210 1.00 0.00 C ATOM 1305 O CYS B 9 -6.346 -21.074 -4.279 1.00 0.00 O ATOM 1306 CB CYS B 9 -4.610 -19.181 -2.806 1.00 0.00 C ATOM 1307 SG CYS B 9 -3.407 -17.982 -2.183 1.00 0.00 S ATOM 0 H CYS B 9 -5.395 -18.548 -5.278 1.00 0.00 H new ATOM 0 HA CYS B 9 -3.211 -20.228 -4.080 1.00 0.00 H new ATOM 0 HB2 CYS B 9 -5.554 -18.660 -2.965 1.00 0.00 H new ATOM 0 HB3 CYS B 9 -4.782 -19.923 -2.026 1.00 0.00 H new ATOM 1312 N ILE B 10 -4.504 -22.312 -4.229 1.00 0.00 N ATOM 1313 CA ILE B 10 -5.282 -23.582 -4.331 1.00 0.00 C ATOM 1314 C ILE B 10 -5.419 -24.218 -2.944 1.00 0.00 C ATOM 1315 O ILE B 10 -6.504 -24.314 -2.406 1.00 0.00 O ATOM 1316 CB ILE B 10 -4.550 -24.546 -5.265 1.00 0.00 C ATOM 1317 CG1 ILE B 10 -4.373 -23.882 -6.634 1.00 0.00 C ATOM 1318 CG2 ILE B 10 -5.378 -25.822 -5.426 1.00 0.00 C ATOM 1319 CD1 ILE B 10 -3.526 -24.792 -7.528 1.00 0.00 C ATOM 0 H ILE B 10 -3.491 -22.422 -4.179 1.00 0.00 H new ATOM 0 HA ILE B 10 -6.275 -23.369 -4.727 1.00 0.00 H new ATOM 0 HB ILE B 10 -3.575 -24.794 -4.846 1.00 0.00 H new ATOM 0 HG12 ILE B 10 -5.345 -23.703 -7.093 1.00 0.00 H new ATOM 0 HG13 ILE B 10 -3.890 -22.911 -6.521 1.00 0.00 H new ATOM 0 HG21 ILE B 10 -4.858 -26.511 -6.092 1.00 0.00 H new ATOM 0 HG22 ILE B 10 -5.515 -26.292 -4.452 1.00 0.00 H new ATOM 0 HG23 ILE B 10 -6.351 -25.573 -5.849 1.00 0.00 H new ATOM 0 HD11 ILE B 10 -3.396 -24.325 -8.504 1.00 0.00 H new ATOM 0 HD12 ILE B 10 -2.550 -24.948 -7.068 1.00 0.00 H new ATOM 0 HD13 ILE B 10 -4.028 -25.752 -7.649 1.00 0.00 H new ATOM 1331 N LYS B 11 -4.311 -24.637 -2.395 1.00 0.00 N ATOM 1332 CA LYS B 11 -4.352 -25.263 -1.041 1.00 0.00 C ATOM 1333 C LYS B 11 -4.034 -24.214 0.030 1.00 0.00 C ATOM 1334 O LYS B 11 -3.909 -23.043 -0.266 1.00 0.00 O ATOM 1335 CB LYS B 11 -3.319 -26.386 -0.977 1.00 0.00 C ATOM 1336 CG LYS B 11 -3.934 -27.667 -1.543 1.00 0.00 C ATOM 1337 CD LYS B 11 -2.836 -28.723 -1.699 1.00 0.00 C ATOM 1338 CE LYS B 11 -3.483 -30.083 -1.973 1.00 0.00 C ATOM 1339 NZ LYS B 11 -3.751 -30.800 -0.695 1.00 0.00 N ATOM 0 H LYS B 11 -3.386 -24.574 -2.821 1.00 0.00 H new ATOM 0 HA LYS B 11 -5.348 -25.666 -0.859 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -2.431 -26.112 -1.546 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -3.001 -26.545 0.053 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -4.717 -28.034 -0.879 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -4.402 -27.466 -2.507 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -2.168 -28.453 -2.517 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -2.229 -28.771 -0.795 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -4.415 -29.945 -2.522 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -2.828 -30.684 -2.603 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -4.190 -31.721 -0.899 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -2.856 -30.948 -0.186 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -4.394 -30.233 -0.107 1.00 0.00 H new ATOM 1353 N THR B 12 -3.911 -24.654 1.252 1.00 0.00 N ATOM 1354 CA THR B 12 -3.601 -23.689 2.347 1.00 0.00 C ATOM 1355 C THR B 12 -2.716 -24.350 3.409 1.00 0.00 C ATOM 1356 O THR B 12 -2.446 -25.533 3.350 1.00 0.00 O ATOM 1357 CB THR B 12 -4.907 -23.222 2.995 1.00 0.00 C ATOM 1358 OG1 THR B 12 -5.633 -24.420 3.255 1.00 0.00 O ATOM 1359 CG2 THR B 12 -5.769 -22.433 2.014 1.00 0.00 C ATOM 0 H THR B 12 -4.010 -25.628 1.539 1.00 0.00 H new ATOM 0 HA THR B 12 -3.068 -22.837 1.925 1.00 0.00 H new ATOM 0 HB THR B 12 -4.689 -22.603 3.865 1.00 0.00 H new ATOM 0 HG1 THR B 12 -6.490 -24.198 3.676 1.00 0.00 H new ATOM 0 HG21 THR B 12 -6.688 -22.118 2.509 1.00 0.00 H new ATOM 0 HG22 THR B 12 -5.221 -21.555 1.673 1.00 0.00 H new ATOM 0 HG23 THR B 12 -6.015 -23.062 1.158 1.00 0.00 H new ATOM 1367 N TYR B 13 -2.284 -23.564 4.358 1.00 0.00 N ATOM 1368 CA TYR B 13 -1.415 -24.120 5.436 1.00 0.00 C ATOM 1369 C TYR B 13 -2.271 -24.570 6.627 1.00 0.00 C ATOM 1370 O TYR B 13 -2.916 -23.765 7.270 1.00 0.00 O ATOM 1371 CB TYR B 13 -0.437 -23.034 5.889 1.00 0.00 C ATOM 1372 CG TYR B 13 0.927 -23.660 6.194 1.00 0.00 C ATOM 1373 CD1 TYR B 13 1.647 -24.288 5.199 1.00 0.00 C ATOM 1374 CD2 TYR B 13 1.456 -23.605 7.468 1.00 0.00 C ATOM 1375 CE1 TYR B 13 2.876 -24.852 5.472 1.00 0.00 C ATOM 1376 CE2 TYR B 13 2.686 -24.168 7.740 1.00 0.00 C ATOM 1377 CZ TYR B 13 3.405 -24.797 6.745 1.00 0.00 C ATOM 1378 OH TYR B 13 4.634 -25.361 7.018 1.00 0.00 O ATOM 0 H TYR B 13 -2.493 -22.569 4.434 1.00 0.00 H new ATOM 0 HA TYR B 13 -0.868 -24.982 5.054 1.00 0.00 H new ATOM 0 HB2 TYR B 13 -0.334 -22.277 5.112 1.00 0.00 H new ATOM 0 HB3 TYR B 13 -0.823 -22.531 6.775 1.00 0.00 H new ATOM 0 HD1 TYR B 13 1.245 -24.339 4.198 1.00 0.00 H new ATOM 0 HD2 TYR B 13 0.903 -23.118 8.257 1.00 0.00 H new ATOM 0 HE1 TYR B 13 3.428 -25.340 4.683 1.00 0.00 H new ATOM 0 HE2 TYR B 13 3.089 -24.116 8.741 1.00 0.00 H new ATOM 0 HH TYR B 13 4.852 -25.228 7.964 1.00 0.00 H new ATOM 1388 N SER B 14 -2.258 -25.849 6.894 1.00 0.00 N ATOM 1389 CA SER B 14 -3.067 -26.369 8.039 1.00 0.00 C ATOM 1390 C SER B 14 -2.188 -26.504 9.287 1.00 0.00 C ATOM 1391 O SER B 14 -2.220 -27.510 9.969 1.00 0.00 O ATOM 1392 CB SER B 14 -3.637 -27.735 7.668 1.00 0.00 C ATOM 1393 OG SER B 14 -2.493 -28.514 7.349 1.00 0.00 O ATOM 0 H SER B 14 -1.729 -26.551 6.376 1.00 0.00 H new ATOM 0 HA SER B 14 -3.878 -25.673 8.252 1.00 0.00 H new ATOM 0 HB2 SER B 14 -4.198 -28.171 8.495 1.00 0.00 H new ATOM 0 HB3 SER B 14 -4.320 -27.665 6.822 1.00 0.00 H new ATOM 0 HG SER B 14 -2.773 -29.419 7.098 1.00 0.00 H new ATOM 1399 N LYS B 15 -1.423 -25.484 9.558 1.00 0.00 N ATOM 1400 CA LYS B 15 -0.530 -25.526 10.752 1.00 0.00 C ATOM 1401 C LYS B 15 -0.378 -24.096 11.340 1.00 0.00 C ATOM 1402 O LYS B 15 0.432 -23.331 10.862 1.00 0.00 O ATOM 1403 CB LYS B 15 0.846 -26.024 10.310 1.00 0.00 C ATOM 1404 CG LYS B 15 0.720 -27.460 9.797 1.00 0.00 C ATOM 1405 CD LYS B 15 2.119 -28.052 9.615 1.00 0.00 C ATOM 1406 CE LYS B 15 2.089 -29.070 8.474 1.00 0.00 C ATOM 1407 NZ LYS B 15 3.429 -29.696 8.296 1.00 0.00 N ATOM 0 H LYS B 15 -1.376 -24.626 9.008 1.00 0.00 H new ATOM 0 HA LYS B 15 -0.954 -26.188 11.507 1.00 0.00 H new ATOM 0 HB2 LYS B 15 1.245 -25.379 9.527 1.00 0.00 H new ATOM 0 HB3 LYS B 15 1.546 -25.983 11.144 1.00 0.00 H new ATOM 0 HG2 LYS B 15 0.146 -28.062 10.502 1.00 0.00 H new ATOM 0 HG3 LYS B 15 0.179 -27.475 8.851 1.00 0.00 H new ATOM 0 HD2 LYS B 15 2.836 -27.261 9.394 1.00 0.00 H new ATOM 0 HD3 LYS B 15 2.447 -28.531 10.537 1.00 0.00 H new ATOM 0 HE2 LYS B 15 1.347 -29.840 8.685 1.00 0.00 H new ATOM 0 HE3 LYS B 15 1.785 -28.579 7.549 1.00 0.00 H new ATOM 0 HZ1 LYS B 15 3.390 -30.384 7.517 1.00 0.00 H new ATOM 0 HZ2 LYS B 15 4.129 -28.960 8.073 1.00 0.00 H new ATOM 0 HZ3 LYS B 15 3.705 -30.181 9.173 1.00 0.00 H new ATOM 1421 N PRO B 16 -1.155 -23.753 12.370 1.00 0.00 N ATOM 1422 CA PRO B 16 -1.076 -22.408 12.958 1.00 0.00 C ATOM 1423 C PRO B 16 0.348 -22.089 13.422 1.00 0.00 C ATOM 1424 O PRO B 16 0.939 -22.835 14.178 1.00 0.00 O ATOM 1425 CB PRO B 16 -2.052 -22.422 14.141 1.00 0.00 C ATOM 1426 CG PRO B 16 -2.815 -23.779 14.090 1.00 0.00 C ATOM 1427 CD PRO B 16 -2.132 -24.651 13.021 1.00 0.00 C ATOM 0 HA PRO B 16 -1.334 -21.637 12.232 1.00 0.00 H new ATOM 0 HB2 PRO B 16 -1.516 -22.317 15.084 1.00 0.00 H new ATOM 0 HB3 PRO B 16 -2.748 -21.586 14.076 1.00 0.00 H new ATOM 0 HG2 PRO B 16 -2.788 -24.272 15.062 1.00 0.00 H new ATOM 0 HG3 PRO B 16 -3.865 -23.620 13.843 1.00 0.00 H new ATOM 0 HD2 PRO B 16 -1.639 -25.513 13.470 1.00 0.00 H new ATOM 0 HD3 PRO B 16 -2.856 -25.036 12.303 1.00 0.00 H new ATOM 1435 N PHE B 17 0.863 -20.976 12.952 1.00 0.00 N ATOM 1436 CA PHE B 17 2.251 -20.572 13.337 1.00 0.00 C ATOM 1437 C PHE B 17 2.257 -19.152 13.925 1.00 0.00 C ATOM 1438 O PHE B 17 1.224 -18.614 14.270 1.00 0.00 O ATOM 1439 CB PHE B 17 3.146 -20.621 12.097 1.00 0.00 C ATOM 1440 CG PHE B 17 2.511 -19.794 10.978 1.00 0.00 C ATOM 1441 CD1 PHE B 17 2.704 -18.426 10.923 1.00 0.00 C ATOM 1442 CD2 PHE B 17 1.737 -20.403 10.005 1.00 0.00 C ATOM 1443 CE1 PHE B 17 2.134 -17.680 9.913 1.00 0.00 C ATOM 1444 CE2 PHE B 17 1.166 -19.654 8.997 1.00 0.00 C ATOM 1445 CZ PHE B 17 1.364 -18.294 8.951 1.00 0.00 C ATOM 0 H PHE B 17 0.383 -20.334 12.321 1.00 0.00 H new ATOM 0 HA PHE B 17 2.626 -21.260 14.095 1.00 0.00 H new ATOM 0 HB2 PHE B 17 4.136 -20.232 12.334 1.00 0.00 H new ATOM 0 HB3 PHE B 17 3.278 -21.653 11.771 1.00 0.00 H new ATOM 0 HD1 PHE B 17 3.305 -17.938 11.676 1.00 0.00 H new ATOM 0 HD2 PHE B 17 1.579 -21.471 10.035 1.00 0.00 H new ATOM 0 HE1 PHE B 17 2.292 -16.612 9.877 1.00 0.00 H new ATOM 0 HE2 PHE B 17 0.562 -20.137 8.243 1.00 0.00 H new ATOM 0 HZ PHE B 17 0.916 -17.709 8.162 1.00 0.00 H new ATOM 1455 N HIS B 18 3.431 -18.585 14.018 1.00 0.00 N ATOM 1456 CA HIS B 18 3.565 -17.207 14.596 1.00 0.00 C ATOM 1457 C HIS B 18 4.070 -16.216 13.503 1.00 0.00 C ATOM 1458 O HIS B 18 4.921 -16.574 12.711 1.00 0.00 O ATOM 1459 CB HIS B 18 4.605 -17.290 15.711 1.00 0.00 C ATOM 1460 CG HIS B 18 4.558 -16.032 16.558 1.00 0.00 C ATOM 1461 ND1 HIS B 18 5.078 -14.874 16.204 1.00 0.00 N ATOM 1462 CD2 HIS B 18 4.002 -15.842 17.815 1.00 0.00 C ATOM 1463 CE1 HIS B 18 4.876 -14.028 17.155 1.00 0.00 C ATOM 1464 NE2 HIS B 18 4.238 -14.601 18.106 1.00 0.00 N ATOM 0 H HIS B 18 4.307 -19.014 13.719 1.00 0.00 H new ATOM 0 HA HIS B 18 2.604 -16.853 14.970 1.00 0.00 H new ATOM 0 HB2 HIS B 18 4.415 -18.165 16.333 1.00 0.00 H new ATOM 0 HB3 HIS B 18 5.600 -17.414 15.283 1.00 0.00 H new ATOM 0 HD2 HIS B 18 3.484 -16.571 18.421 1.00 0.00 H new ATOM 0 HE1 HIS B 18 5.195 -12.996 17.151 1.00 0.00 H new ATOM 0 HE2 HIS B 18 3.955 -14.144 18.973 1.00 0.00 H new ATOM 1472 N PRO B 19 3.547 -14.979 13.474 1.00 0.00 N ATOM 1473 CA PRO B 19 3.992 -13.998 12.471 1.00 0.00 C ATOM 1474 C PRO B 19 5.516 -13.816 12.516 1.00 0.00 C ATOM 1475 O PRO B 19 6.109 -13.301 11.590 1.00 0.00 O ATOM 1476 CB PRO B 19 3.289 -12.689 12.838 1.00 0.00 C ATOM 1477 CG PRO B 19 2.350 -12.987 14.041 1.00 0.00 C ATOM 1478 CD PRO B 19 2.508 -14.475 14.397 1.00 0.00 C ATOM 0 HA PRO B 19 3.747 -14.325 11.460 1.00 0.00 H new ATOM 0 HB2 PRO B 19 4.018 -11.922 13.101 1.00 0.00 H new ATOM 0 HB3 PRO B 19 2.718 -12.309 11.991 1.00 0.00 H new ATOM 0 HG2 PRO B 19 2.609 -12.360 14.894 1.00 0.00 H new ATOM 0 HG3 PRO B 19 1.315 -12.763 13.783 1.00 0.00 H new ATOM 0 HD2 PRO B 19 2.808 -14.603 15.437 1.00 0.00 H new ATOM 0 HD3 PRO B 19 1.569 -15.014 14.268 1.00 0.00 H new ATOM 1486 N LYS B 20 6.111 -14.238 13.597 1.00 0.00 N ATOM 1487 CA LYS B 20 7.595 -14.105 13.726 1.00 0.00 C ATOM 1488 C LYS B 20 8.271 -14.529 12.420 1.00 0.00 C ATOM 1489 O LYS B 20 9.294 -13.995 12.042 1.00 0.00 O ATOM 1490 CB LYS B 20 8.069 -15.017 14.856 1.00 0.00 C ATOM 1491 CG LYS B 20 9.144 -14.332 15.706 1.00 0.00 C ATOM 1492 CD LYS B 20 9.326 -15.140 16.993 1.00 0.00 C ATOM 1493 CE LYS B 20 9.685 -16.586 16.638 1.00 0.00 C ATOM 1494 NZ LYS B 20 8.451 -17.388 16.402 1.00 0.00 N ATOM 0 H LYS B 20 5.640 -14.667 14.394 1.00 0.00 H new ATOM 0 HA LYS B 20 7.854 -13.068 13.941 1.00 0.00 H new ATOM 0 HB2 LYS B 20 7.222 -15.290 15.486 1.00 0.00 H new ATOM 0 HB3 LYS B 20 8.467 -15.942 14.438 1.00 0.00 H new ATOM 0 HG2 LYS B 20 10.084 -14.276 15.157 1.00 0.00 H new ATOM 0 HG3 LYS B 20 8.849 -13.309 15.939 1.00 0.00 H new ATOM 0 HD2 LYS B 20 10.112 -14.698 17.605 1.00 0.00 H new ATOM 0 HD3 LYS B 20 8.410 -15.115 17.584 1.00 0.00 H new ATOM 0 HE2 LYS B 20 10.312 -16.603 15.747 1.00 0.00 H new ATOM 0 HE3 LYS B 20 10.266 -17.031 17.446 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 8.465 -18.234 17.007 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 7.615 -16.813 16.630 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 8.411 -17.678 15.404 1.00 0.00 H new ATOM 1508 N PHE B 21 7.679 -15.484 11.761 1.00 0.00 N ATOM 1509 CA PHE B 21 8.268 -15.972 10.479 1.00 0.00 C ATOM 1510 C PHE B 21 7.780 -15.122 9.301 1.00 0.00 C ATOM 1511 O PHE B 21 8.427 -15.049 8.276 1.00 0.00 O ATOM 1512 CB PHE B 21 7.850 -17.425 10.273 1.00 0.00 C ATOM 1513 CG PHE B 21 8.455 -18.277 11.391 1.00 0.00 C ATOM 1514 CD1 PHE B 21 9.744 -18.769 11.281 1.00 0.00 C ATOM 1515 CD2 PHE B 21 7.721 -18.565 12.530 1.00 0.00 C ATOM 1516 CE1 PHE B 21 10.288 -19.535 12.292 1.00 0.00 C ATOM 1517 CE2 PHE B 21 8.268 -19.331 13.538 1.00 0.00 C ATOM 1518 CZ PHE B 21 9.551 -19.814 13.419 1.00 0.00 C ATOM 0 H PHE B 21 6.818 -15.947 12.050 1.00 0.00 H new ATOM 0 HA PHE B 21 9.354 -15.894 10.528 1.00 0.00 H new ATOM 0 HB2 PHE B 21 6.763 -17.509 10.280 1.00 0.00 H new ATOM 0 HB3 PHE B 21 8.191 -17.781 9.301 1.00 0.00 H new ATOM 0 HD1 PHE B 21 10.328 -18.552 10.399 1.00 0.00 H new ATOM 0 HD2 PHE B 21 6.714 -18.187 12.629 1.00 0.00 H new ATOM 0 HE1 PHE B 21 11.294 -19.916 12.198 1.00 0.00 H new ATOM 0 HE2 PHE B 21 7.688 -19.552 14.422 1.00 0.00 H new ATOM 0 HZ PHE B 21 9.979 -20.412 14.210 1.00 0.00 H new ATOM 1528 N ILE B 22 6.650 -14.498 9.472 1.00 0.00 N ATOM 1529 CA ILE B 22 6.105 -13.649 8.371 1.00 0.00 C ATOM 1530 C ILE B 22 6.815 -12.294 8.337 1.00 0.00 C ATOM 1531 O ILE B 22 6.993 -11.657 9.358 1.00 0.00 O ATOM 1532 CB ILE B 22 4.608 -13.424 8.606 1.00 0.00 C ATOM 1533 CG1 ILE B 22 3.871 -14.783 8.657 1.00 0.00 C ATOM 1534 CG2 ILE B 22 4.040 -12.551 7.480 1.00 0.00 C ATOM 1535 CD1 ILE B 22 4.122 -15.590 7.376 1.00 0.00 C ATOM 0 H ILE B 22 6.082 -14.536 10.318 1.00 0.00 H new ATOM 0 HA ILE B 22 6.267 -14.157 7.420 1.00 0.00 H new ATOM 0 HB ILE B 22 4.463 -12.915 9.559 1.00 0.00 H new ATOM 0 HG12 ILE B 22 4.209 -15.353 9.523 1.00 0.00 H new ATOM 0 HG13 ILE B 22 2.801 -14.617 8.783 1.00 0.00 H new ATOM 0 HG21 ILE B 22 2.975 -12.390 7.646 1.00 0.00 H new ATOM 0 HG22 ILE B 22 4.555 -11.590 7.470 1.00 0.00 H new ATOM 0 HG23 ILE B 22 4.186 -13.051 6.523 1.00 0.00 H new ATOM 0 HD11 ILE B 22 3.593 -16.541 7.436 1.00 0.00 H new ATOM 0 HD12 ILE B 22 3.761 -15.028 6.515 1.00 0.00 H new ATOM 0 HD13 ILE B 22 5.191 -15.775 7.266 1.00 0.00 H new ATOM 1547 N LYS B 23 7.207 -11.890 7.155 1.00 0.00 N ATOM 1548 CA LYS B 23 7.891 -10.579 7.003 1.00 0.00 C ATOM 1549 C LYS B 23 7.252 -9.782 5.858 1.00 0.00 C ATOM 1550 O LYS B 23 7.426 -8.583 5.765 1.00 0.00 O ATOM 1551 CB LYS B 23 9.377 -10.808 6.704 1.00 0.00 C ATOM 1552 CG LYS B 23 10.128 -11.110 8.013 1.00 0.00 C ATOM 1553 CD LYS B 23 10.179 -9.852 8.897 1.00 0.00 C ATOM 1554 CE LYS B 23 11.619 -9.626 9.362 1.00 0.00 C ATOM 1555 NZ LYS B 23 11.674 -8.537 10.378 1.00 0.00 N ATOM 0 H LYS B 23 7.081 -12.415 6.290 1.00 0.00 H new ATOM 0 HA LYS B 23 7.789 -10.014 7.929 1.00 0.00 H new ATOM 0 HB2 LYS B 23 9.494 -11.637 6.006 1.00 0.00 H new ATOM 0 HB3 LYS B 23 9.802 -9.926 6.225 1.00 0.00 H new ATOM 0 HG2 LYS B 23 9.631 -11.919 8.548 1.00 0.00 H new ATOM 0 HG3 LYS B 23 11.140 -11.449 7.791 1.00 0.00 H new ATOM 0 HD2 LYS B 23 9.823 -8.986 8.339 1.00 0.00 H new ATOM 0 HD3 LYS B 23 9.520 -9.970 9.757 1.00 0.00 H new ATOM 0 HE2 LYS B 23 12.020 -10.547 9.785 1.00 0.00 H new ATOM 0 HE3 LYS B 23 12.247 -9.368 8.509 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 12.514 -8.664 10.978 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 11.729 -7.616 9.897 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 10.818 -8.569 10.968 1.00 0.00 H new ATOM 1569 N GLU B 24 6.525 -10.469 5.007 1.00 0.00 N ATOM 1570 CA GLU B 24 5.862 -9.759 3.866 1.00 0.00 C ATOM 1571 C GLU B 24 4.446 -10.313 3.659 1.00 0.00 C ATOM 1572 O GLU B 24 4.262 -11.499 3.476 1.00 0.00 O ATOM 1573 CB GLU B 24 6.687 -9.967 2.598 1.00 0.00 C ATOM 1574 CG GLU B 24 5.856 -9.549 1.383 1.00 0.00 C ATOM 1575 CD GLU B 24 6.790 -9.272 0.202 1.00 0.00 C ATOM 1576 OE1 GLU B 24 7.936 -9.674 0.314 1.00 0.00 O ATOM 1577 OE2 GLU B 24 6.303 -8.674 -0.744 1.00 0.00 O ATOM 0 H GLU B 24 6.364 -11.475 5.051 1.00 0.00 H new ATOM 0 HA GLU B 24 5.796 -8.694 4.090 1.00 0.00 H new ATOM 0 HB2 GLU B 24 7.604 -9.380 2.646 1.00 0.00 H new ATOM 0 HB3 GLU B 24 6.982 -11.012 2.509 1.00 0.00 H new ATOM 0 HG2 GLU B 24 5.148 -10.336 1.124 1.00 0.00 H new ATOM 0 HG3 GLU B 24 5.272 -8.659 1.616 1.00 0.00 H new ATOM 1584 N LEU B 25 3.477 -9.436 3.690 1.00 0.00 N ATOM 1585 CA LEU B 25 2.066 -9.888 3.506 1.00 0.00 C ATOM 1586 C LEU B 25 1.605 -9.629 2.070 1.00 0.00 C ATOM 1587 O LEU B 25 2.055 -8.700 1.429 1.00 0.00 O ATOM 1588 CB LEU B 25 1.170 -9.115 4.470 1.00 0.00 C ATOM 1589 CG LEU B 25 -0.113 -9.909 4.717 1.00 0.00 C ATOM 1590 CD1 LEU B 25 0.059 -10.770 5.967 1.00 0.00 C ATOM 1591 CD2 LEU B 25 -1.273 -8.935 4.934 1.00 0.00 C ATOM 0 H LEU B 25 3.600 -8.434 3.834 1.00 0.00 H new ATOM 0 HA LEU B 25 2.004 -10.958 3.707 1.00 0.00 H new ATOM 0 HB2 LEU B 25 1.692 -8.944 5.411 1.00 0.00 H new ATOM 0 HB3 LEU B 25 0.931 -8.136 4.056 1.00 0.00 H new ATOM 0 HG LEU B 25 -0.321 -10.546 3.858 1.00 0.00 H new ATOM 0 HD11 LEU B 25 -0.854 -11.338 6.146 1.00 0.00 H new ATOM 0 HD12 LEU B 25 0.892 -11.458 5.823 1.00 0.00 H new ATOM 0 HD13 LEU B 25 0.262 -10.129 6.825 1.00 0.00 H new ATOM 0 HD21 LEU B 25 -2.191 -9.496 5.111 1.00 0.00 H new ATOM 0 HD22 LEU B 25 -1.062 -8.304 5.797 1.00 0.00 H new ATOM 0 HD23 LEU B 25 -1.394 -8.310 4.049 1.00 0.00 H new ATOM 1603 N ARG B 26 0.713 -10.456 1.595 1.00 0.00 N ATOM 1604 CA ARG B 26 0.207 -10.267 0.206 1.00 0.00 C ATOM 1605 C ARG B 26 -1.241 -10.755 0.095 1.00 0.00 C ATOM 1606 O ARG B 26 -1.521 -11.922 0.290 1.00 0.00 O ATOM 1607 CB ARG B 26 1.083 -11.051 -0.759 1.00 0.00 C ATOM 1608 CG ARG B 26 2.501 -10.468 -0.755 1.00 0.00 C ATOM 1609 CD ARG B 26 3.256 -10.975 -1.987 1.00 0.00 C ATOM 1610 NE ARG B 26 2.798 -12.357 -2.305 1.00 0.00 N ATOM 1611 CZ ARG B 26 2.618 -12.701 -3.552 1.00 0.00 C ATOM 1612 NH1 ARG B 26 3.640 -12.686 -4.363 1.00 0.00 N ATOM 1613 NH2 ARG B 26 1.423 -13.045 -3.946 1.00 0.00 N ATOM 0 H ARG B 26 0.316 -11.247 2.103 1.00 0.00 H new ATOM 0 HA ARG B 26 0.240 -9.206 -0.043 1.00 0.00 H new ATOM 0 HB2 ARG B 26 1.110 -12.102 -0.470 1.00 0.00 H new ATOM 0 HB3 ARG B 26 0.664 -11.007 -1.764 1.00 0.00 H new ATOM 0 HG2 ARG B 26 2.460 -9.379 -0.762 1.00 0.00 H new ATOM 0 HG3 ARG B 26 3.025 -10.762 0.154 1.00 0.00 H new ATOM 0 HD2 ARG B 26 3.077 -10.315 -2.836 1.00 0.00 H new ATOM 0 HD3 ARG B 26 4.330 -10.969 -1.799 1.00 0.00 H new ATOM 0 HE ARG B 26 2.627 -13.028 -1.556 1.00 0.00 H new ATOM 0 HH11 ARG B 26 4.560 -12.409 -4.020 1.00 0.00 H new ATOM 0 HH12 ARG B 26 3.519 -12.951 -5.340 1.00 0.00 H new ATOM 0 HH21 ARG B 26 0.647 -13.042 -3.284 1.00 0.00 H new ATOM 0 HH22 ARG B 26 1.264 -13.316 -4.916 1.00 0.00 H new ATOM 1627 N VAL B 27 -2.128 -9.842 -0.217 1.00 0.00 N ATOM 1628 CA VAL B 27 -3.572 -10.215 -0.355 1.00 0.00 C ATOM 1629 C VAL B 27 -4.066 -9.858 -1.760 1.00 0.00 C ATOM 1630 O VAL B 27 -3.773 -8.793 -2.265 1.00 0.00 O ATOM 1631 CB VAL B 27 -4.388 -9.443 0.682 1.00 0.00 C ATOM 1632 CG1 VAL B 27 -5.834 -9.944 0.662 1.00 0.00 C ATOM 1633 CG2 VAL B 27 -3.793 -9.678 2.071 1.00 0.00 C ATOM 0 H VAL B 27 -1.917 -8.858 -0.382 1.00 0.00 H new ATOM 0 HA VAL B 27 -3.689 -11.287 -0.195 1.00 0.00 H new ATOM 0 HB VAL B 27 -4.364 -8.379 0.448 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -6.419 -9.396 1.400 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -6.260 -9.786 -0.329 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -5.854 -11.007 0.900 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -4.373 -9.129 2.813 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -3.822 -10.742 2.304 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -2.760 -9.330 2.088 1.00 0.00 H new ATOM 1643 N ILE B 28 -4.806 -10.761 -2.359 1.00 0.00 N ATOM 1644 CA ILE B 28 -5.328 -10.497 -3.742 1.00 0.00 C ATOM 1645 C ILE B 28 -6.855 -10.630 -3.776 1.00 0.00 C ATOM 1646 O ILE B 28 -7.404 -11.670 -3.470 1.00 0.00 O ATOM 1647 CB ILE B 28 -4.693 -11.505 -4.711 1.00 0.00 C ATOM 1648 CG1 ILE B 28 -3.234 -11.093 -4.963 1.00 0.00 C ATOM 1649 CG2 ILE B 28 -5.460 -11.502 -6.043 1.00 0.00 C ATOM 1650 CD1 ILE B 28 -2.494 -12.215 -5.703 1.00 0.00 C ATOM 0 H ILE B 28 -5.070 -11.661 -1.957 1.00 0.00 H new ATOM 0 HA ILE B 28 -5.068 -9.481 -4.038 1.00 0.00 H new ATOM 0 HB ILE B 28 -4.733 -12.505 -4.280 1.00 0.00 H new ATOM 0 HG12 ILE B 28 -3.203 -10.176 -5.551 1.00 0.00 H new ATOM 0 HG13 ILE B 28 -2.738 -10.882 -4.016 1.00 0.00 H new ATOM 0 HG21 ILE B 28 -5.005 -12.219 -6.726 1.00 0.00 H new ATOM 0 HG22 ILE B 28 -6.499 -11.779 -5.865 1.00 0.00 H new ATOM 0 HG23 ILE B 28 -5.421 -10.506 -6.483 1.00 0.00 H new ATOM 0 HD11 ILE B 28 -1.461 -11.916 -5.878 1.00 0.00 H new ATOM 0 HD12 ILE B 28 -2.512 -13.122 -5.099 1.00 0.00 H new ATOM 0 HD13 ILE B 28 -2.983 -12.405 -6.658 1.00 0.00 H new ATOM 1662 N GLU B 29 -7.504 -9.560 -4.154 1.00 0.00 N ATOM 1663 CA GLU B 29 -8.993 -9.580 -4.230 1.00 0.00 C ATOM 1664 C GLU B 29 -9.440 -10.350 -5.479 1.00 0.00 C ATOM 1665 O GLU B 29 -8.654 -10.583 -6.377 1.00 0.00 O ATOM 1666 CB GLU B 29 -9.493 -8.129 -4.293 1.00 0.00 C ATOM 1667 CG GLU B 29 -10.943 -8.097 -4.789 1.00 0.00 C ATOM 1668 CD GLU B 29 -11.536 -6.712 -4.521 1.00 0.00 C ATOM 1669 OE1 GLU B 29 -10.915 -5.761 -4.965 1.00 0.00 O ATOM 1670 OE2 GLU B 29 -12.579 -6.683 -3.889 1.00 0.00 O ATOM 0 H GLU B 29 -7.068 -8.675 -4.413 1.00 0.00 H new ATOM 0 HA GLU B 29 -9.409 -10.077 -3.354 1.00 0.00 H new ATOM 0 HB2 GLU B 29 -9.427 -7.669 -3.307 1.00 0.00 H new ATOM 0 HB3 GLU B 29 -8.859 -7.545 -4.960 1.00 0.00 H new ATOM 0 HG2 GLU B 29 -10.980 -8.322 -5.855 1.00 0.00 H new ATOM 0 HG3 GLU B 29 -11.531 -8.862 -4.281 1.00 0.00 H new ATOM 1677 N SER B 30 -10.690 -10.734 -5.504 1.00 0.00 N ATOM 1678 CA SER B 30 -11.214 -11.493 -6.684 1.00 0.00 C ATOM 1679 C SER B 30 -10.665 -10.910 -7.990 1.00 0.00 C ATOM 1680 O SER B 30 -10.606 -9.709 -8.160 1.00 0.00 O ATOM 1681 CB SER B 30 -12.741 -11.406 -6.699 1.00 0.00 C ATOM 1682 OG SER B 30 -13.014 -10.039 -6.430 1.00 0.00 O ATOM 0 H SER B 30 -11.369 -10.557 -4.764 1.00 0.00 H new ATOM 0 HA SER B 30 -10.895 -12.532 -6.602 1.00 0.00 H new ATOM 0 HB2 SER B 30 -13.148 -11.711 -7.663 1.00 0.00 H new ATOM 0 HB3 SER B 30 -13.185 -12.057 -5.945 1.00 0.00 H new ATOM 0 HG SER B 30 -13.983 -9.894 -6.423 1.00 0.00 H new ATOM 1688 N GLY B 31 -10.273 -11.784 -8.879 1.00 0.00 N ATOM 1689 CA GLY B 31 -9.728 -11.322 -10.187 1.00 0.00 C ATOM 1690 C GLY B 31 -10.348 -12.142 -11.327 1.00 0.00 C ATOM 1691 O GLY B 31 -11.274 -12.900 -11.117 1.00 0.00 O ATOM 0 H GLY B 31 -10.307 -12.796 -8.755 1.00 0.00 H new ATOM 0 HA2 GLY B 31 -9.945 -10.263 -10.328 1.00 0.00 H new ATOM 0 HA3 GLY B 31 -8.643 -11.429 -10.198 1.00 0.00 H new ATOM 1695 N PRO B 32 -9.818 -11.969 -12.516 1.00 0.00 N ATOM 1696 CA PRO B 32 -10.316 -12.690 -13.693 1.00 0.00 C ATOM 1697 C PRO B 32 -10.029 -14.184 -13.543 1.00 0.00 C ATOM 1698 O PRO B 32 -10.344 -14.975 -14.409 1.00 0.00 O ATOM 1699 CB PRO B 32 -9.535 -12.109 -14.879 1.00 0.00 C ATOM 1700 CG PRO B 32 -8.546 -11.046 -14.306 1.00 0.00 C ATOM 1701 CD PRO B 32 -8.697 -11.056 -12.773 1.00 0.00 C ATOM 0 HA PRO B 32 -11.392 -12.579 -13.825 1.00 0.00 H new ATOM 0 HB2 PRO B 32 -8.993 -12.895 -15.404 1.00 0.00 H new ATOM 0 HB3 PRO B 32 -10.214 -11.653 -15.600 1.00 0.00 H new ATOM 0 HG2 PRO B 32 -7.521 -11.282 -14.592 1.00 0.00 H new ATOM 0 HG3 PRO B 32 -8.770 -10.058 -14.707 1.00 0.00 H new ATOM 0 HD2 PRO B 32 -7.785 -11.402 -12.287 1.00 0.00 H new ATOM 0 HD3 PRO B 32 -8.903 -10.057 -12.389 1.00 0.00 H new ATOM 1709 N HIS B 33 -9.436 -14.525 -12.431 1.00 0.00 N ATOM 1710 CA HIS B 33 -9.094 -15.953 -12.166 1.00 0.00 C ATOM 1711 C HIS B 33 -9.790 -16.432 -10.892 1.00 0.00 C ATOM 1712 O HIS B 33 -9.984 -17.617 -10.697 1.00 0.00 O ATOM 1713 CB HIS B 33 -7.587 -16.054 -11.974 1.00 0.00 C ATOM 1714 CG HIS B 33 -7.216 -15.384 -10.648 1.00 0.00 C ATOM 1715 ND1 HIS B 33 -7.621 -14.214 -10.269 1.00 0.00 N ATOM 1716 CD2 HIS B 33 -6.425 -15.856 -9.601 1.00 0.00 C ATOM 1717 CE1 HIS B 33 -7.165 -13.929 -9.106 1.00 0.00 C ATOM 1718 NE2 HIS B 33 -6.433 -14.914 -8.675 1.00 0.00 N ATOM 0 H HIS B 33 -9.172 -13.874 -11.692 1.00 0.00 H new ATOM 0 HA HIS B 33 -9.421 -16.571 -13.003 1.00 0.00 H new ATOM 0 HB2 HIS B 33 -7.276 -17.099 -11.970 1.00 0.00 H new ATOM 0 HB3 HIS B 33 -7.067 -15.570 -12.801 1.00 0.00 H new ATOM 0 HD2 HIS B 33 -5.909 -16.803 -9.556 1.00 0.00 H new ATOM 0 HE1 HIS B 33 -7.358 -13.013 -8.567 1.00 0.00 H new ATOM 0 HE2 HIS B 33 -5.949 -14.952 -7.778 1.00 0.00 H new ATOM 1726 N CYS B 34 -10.151 -15.498 -10.049 1.00 0.00 N ATOM 1727 CA CYS B 34 -10.824 -15.877 -8.771 1.00 0.00 C ATOM 1728 C CYS B 34 -11.987 -14.927 -8.468 1.00 0.00 C ATOM 1729 O CYS B 34 -11.857 -13.724 -8.582 1.00 0.00 O ATOM 1730 CB CYS B 34 -9.803 -15.800 -7.637 1.00 0.00 C ATOM 1731 SG CYS B 34 -10.094 -16.841 -6.185 1.00 0.00 S ATOM 0 H CYS B 34 -10.010 -14.498 -10.189 1.00 0.00 H new ATOM 0 HA CYS B 34 -11.218 -16.889 -8.863 1.00 0.00 H new ATOM 0 HB2 CYS B 34 -8.825 -16.057 -8.045 1.00 0.00 H new ATOM 0 HB3 CYS B 34 -9.747 -14.764 -7.303 1.00 0.00 H new ATOM 1736 N ALA B 35 -13.100 -15.491 -8.088 1.00 0.00 N ATOM 1737 CA ALA B 35 -14.281 -14.644 -7.758 1.00 0.00 C ATOM 1738 C ALA B 35 -14.361 -14.441 -6.241 1.00 0.00 C ATOM 1739 O ALA B 35 -15.418 -14.190 -5.698 1.00 0.00 O ATOM 1740 CB ALA B 35 -15.549 -15.340 -8.248 1.00 0.00 C ATOM 0 H ALA B 35 -13.243 -16.496 -7.992 1.00 0.00 H new ATOM 0 HA ALA B 35 -14.183 -13.674 -8.245 1.00 0.00 H new ATOM 0 HB1 ALA B 35 -16.417 -14.725 -8.009 1.00 0.00 H new ATOM 0 HB2 ALA B 35 -15.491 -15.484 -9.327 1.00 0.00 H new ATOM 0 HB3 ALA B 35 -15.645 -16.309 -7.758 1.00 0.00 H new ATOM 1746 N ASN B 36 -13.230 -14.555 -5.593 1.00 0.00 N ATOM 1747 CA ASN B 36 -13.204 -14.383 -4.109 1.00 0.00 C ATOM 1748 C ASN B 36 -11.973 -13.588 -3.689 1.00 0.00 C ATOM 1749 O ASN B 36 -11.544 -12.690 -4.376 1.00 0.00 O ATOM 1750 CB ASN B 36 -13.164 -15.763 -3.453 1.00 0.00 C ATOM 1751 CG ASN B 36 -14.284 -16.631 -4.029 1.00 0.00 C ATOM 1752 OD1 ASN B 36 -15.423 -16.549 -3.616 1.00 0.00 O ATOM 1753 ND2 ASN B 36 -14.003 -17.475 -4.984 1.00 0.00 N ATOM 0 H ASN B 36 -12.328 -14.759 -6.024 1.00 0.00 H new ATOM 0 HA ASN B 36 -14.096 -13.841 -3.794 1.00 0.00 H new ATOM 0 HB2 ASN B 36 -12.197 -16.234 -3.629 1.00 0.00 H new ATOM 0 HB3 ASN B 36 -13.281 -15.668 -2.373 1.00 0.00 H new ATOM 0 HD21 ASN B 36 -14.738 -18.061 -5.379 1.00 0.00 H new ATOM 0 HD22 ASN B 36 -13.048 -17.548 -5.335 1.00 0.00 H new ATOM 1760 N THR B 37 -11.449 -13.931 -2.558 1.00 0.00 N ATOM 1761 CA THR B 37 -10.234 -13.224 -2.054 1.00 0.00 C ATOM 1762 C THR B 37 -9.209 -14.238 -1.541 1.00 0.00 C ATOM 1763 O THR B 37 -9.542 -15.128 -0.781 1.00 0.00 O ATOM 1764 CB THR B 37 -10.642 -12.280 -0.930 1.00 0.00 C ATOM 1765 OG1 THR B 37 -10.701 -10.996 -1.542 1.00 0.00 O ATOM 1766 CG2 THR B 37 -9.562 -12.163 0.147 1.00 0.00 C ATOM 0 H THR B 37 -11.804 -14.671 -1.952 1.00 0.00 H new ATOM 0 HA THR B 37 -9.780 -12.655 -2.865 1.00 0.00 H new ATOM 0 HB THR B 37 -11.565 -12.635 -0.471 1.00 0.00 H new ATOM 0 HG1 THR B 37 -11.604 -10.841 -1.890 1.00 0.00 H new ATOM 0 HG21 THR B 37 -9.898 -11.480 0.927 1.00 0.00 H new ATOM 0 HG22 THR B 37 -9.374 -13.145 0.581 1.00 0.00 H new ATOM 0 HG23 THR B 37 -8.644 -11.781 -0.299 1.00 0.00 H new ATOM 1774 N GLU B 38 -7.984 -14.075 -1.970 1.00 0.00 N ATOM 1775 CA GLU B 38 -6.906 -15.014 -1.531 1.00 0.00 C ATOM 1776 C GLU B 38 -5.878 -14.275 -0.669 1.00 0.00 C ATOM 1777 O GLU B 38 -5.237 -13.348 -1.123 1.00 0.00 O ATOM 1778 CB GLU B 38 -6.209 -15.580 -2.767 1.00 0.00 C ATOM 1779 CG GLU B 38 -7.261 -16.118 -3.737 1.00 0.00 C ATOM 1780 CD GLU B 38 -7.558 -15.058 -4.800 1.00 0.00 C ATOM 1781 OE1 GLU B 38 -6.863 -15.085 -5.802 1.00 0.00 O ATOM 1782 OE2 GLU B 38 -8.463 -14.279 -4.548 1.00 0.00 O ATOM 0 H GLU B 38 -7.683 -13.335 -2.604 1.00 0.00 H new ATOM 0 HA GLU B 38 -7.348 -15.819 -0.944 1.00 0.00 H new ATOM 0 HB2 GLU B 38 -5.614 -14.805 -3.250 1.00 0.00 H new ATOM 0 HB3 GLU B 38 -5.522 -16.376 -2.479 1.00 0.00 H new ATOM 0 HG2 GLU B 38 -6.903 -17.033 -4.209 1.00 0.00 H new ATOM 0 HG3 GLU B 38 -8.173 -16.374 -3.197 1.00 0.00 H new ATOM 1789 N ILE B 39 -5.741 -14.701 0.556 1.00 0.00 N ATOM 1790 CA ILE B 39 -4.753 -14.036 1.455 1.00 0.00 C ATOM 1791 C ILE B 39 -3.409 -14.771 1.390 1.00 0.00 C ATOM 1792 O ILE B 39 -3.214 -15.774 2.051 1.00 0.00 O ATOM 1793 CB ILE B 39 -5.282 -14.056 2.890 1.00 0.00 C ATOM 1794 CG1 ILE B 39 -6.375 -12.984 3.033 1.00 0.00 C ATOM 1795 CG2 ILE B 39 -4.129 -13.748 3.854 1.00 0.00 C ATOM 1796 CD1 ILE B 39 -7.084 -13.133 4.389 1.00 0.00 C ATOM 0 H ILE B 39 -6.264 -15.472 0.971 1.00 0.00 H new ATOM 0 HA ILE B 39 -4.609 -13.005 1.133 1.00 0.00 H new ATOM 0 HB ILE B 39 -5.698 -15.036 3.123 1.00 0.00 H new ATOM 0 HG12 ILE B 39 -5.934 -11.990 2.951 1.00 0.00 H new ATOM 0 HG13 ILE B 39 -7.098 -13.080 2.223 1.00 0.00 H new ATOM 0 HG21 ILE B 39 -4.499 -13.761 4.879 1.00 0.00 H new ATOM 0 HG22 ILE B 39 -3.349 -14.501 3.740 1.00 0.00 H new ATOM 0 HG23 ILE B 39 -3.719 -12.764 3.628 1.00 0.00 H new ATOM 0 HD11 ILE B 39 -7.856 -12.370 4.481 1.00 0.00 H new ATOM 0 HD12 ILE B 39 -7.540 -14.121 4.454 1.00 0.00 H new ATOM 0 HD13 ILE B 39 -6.359 -13.014 5.194 1.00 0.00 H new ATOM 1808 N ILE B 40 -2.514 -14.258 0.591 1.00 0.00 N ATOM 1809 CA ILE B 40 -1.178 -14.914 0.469 1.00 0.00 C ATOM 1810 C ILE B 40 -0.202 -14.325 1.495 1.00 0.00 C ATOM 1811 O ILE B 40 -0.443 -13.272 2.052 1.00 0.00 O ATOM 1812 CB ILE B 40 -0.639 -14.686 -0.944 1.00 0.00 C ATOM 1813 CG1 ILE B 40 -1.513 -15.451 -1.941 1.00 0.00 C ATOM 1814 CG2 ILE B 40 0.797 -15.204 -1.030 1.00 0.00 C ATOM 1815 CD1 ILE B 40 -1.519 -14.708 -3.277 1.00 0.00 C ATOM 0 H ILE B 40 -2.646 -13.422 0.022 1.00 0.00 H new ATOM 0 HA ILE B 40 -1.281 -15.982 0.659 1.00 0.00 H new ATOM 0 HB ILE B 40 -0.656 -13.621 -1.177 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -1.131 -16.463 -2.076 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -2.529 -15.542 -1.557 1.00 0.00 H new ATOM 0 HG21 ILE B 40 1.182 -15.042 -2.037 1.00 0.00 H new ATOM 0 HG22 ILE B 40 1.420 -14.670 -0.313 1.00 0.00 H new ATOM 0 HG23 ILE B 40 0.814 -16.270 -0.802 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -2.140 -15.249 -3.991 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -1.920 -13.705 -3.134 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -0.501 -14.640 -3.660 1.00 0.00 H new ATOM 1827 N VAL B 41 0.879 -15.021 1.722 1.00 0.00 N ATOM 1828 CA VAL B 41 1.880 -14.522 2.709 1.00 0.00 C ATOM 1829 C VAL B 41 3.297 -14.911 2.264 1.00 0.00 C ATOM 1830 O VAL B 41 3.466 -15.772 1.422 1.00 0.00 O ATOM 1831 CB VAL B 41 1.565 -15.130 4.083 1.00 0.00 C ATOM 1832 CG1 VAL B 41 2.354 -16.434 4.275 1.00 0.00 C ATOM 1833 CG2 VAL B 41 1.962 -14.137 5.173 1.00 0.00 C ATOM 0 H VAL B 41 1.112 -15.906 1.271 1.00 0.00 H new ATOM 0 HA VAL B 41 1.828 -13.435 2.771 1.00 0.00 H new ATOM 0 HB VAL B 41 0.498 -15.345 4.144 1.00 0.00 H new ATOM 0 HG11 VAL B 41 2.124 -16.858 5.253 1.00 0.00 H new ATOM 0 HG12 VAL B 41 2.077 -17.145 3.497 1.00 0.00 H new ATOM 0 HG13 VAL B 41 3.422 -16.226 4.212 1.00 0.00 H new ATOM 0 HG21 VAL B 41 1.741 -14.563 6.152 1.00 0.00 H new ATOM 0 HG22 VAL B 41 3.029 -13.926 5.102 1.00 0.00 H new ATOM 0 HG23 VAL B 41 1.400 -13.212 5.045 1.00 0.00 H new ATOM 1843 N LYS B 42 4.287 -14.268 2.839 1.00 0.00 N ATOM 1844 CA LYS B 42 5.696 -14.591 2.456 1.00 0.00 C ATOM 1845 C LYS B 42 6.589 -14.660 3.700 1.00 0.00 C ATOM 1846 O LYS B 42 6.627 -13.740 4.500 1.00 0.00 O ATOM 1847 CB LYS B 42 6.217 -13.506 1.520 1.00 0.00 C ATOM 1848 CG LYS B 42 6.250 -14.050 0.090 1.00 0.00 C ATOM 1849 CD LYS B 42 6.717 -12.944 -0.857 1.00 0.00 C ATOM 1850 CE LYS B 42 7.921 -13.447 -1.659 1.00 0.00 C ATOM 1851 NZ LYS B 42 7.578 -14.706 -2.379 1.00 0.00 N ATOM 0 H LYS B 42 4.181 -13.543 3.548 1.00 0.00 H new ATOM 0 HA LYS B 42 5.716 -15.560 1.958 1.00 0.00 H new ATOM 0 HB2 LYS B 42 5.577 -12.625 1.572 1.00 0.00 H new ATOM 0 HB3 LYS B 42 7.215 -13.193 1.826 1.00 0.00 H new ATOM 0 HG2 LYS B 42 6.922 -14.906 0.029 1.00 0.00 H new ATOM 0 HG3 LYS B 42 5.260 -14.401 -0.201 1.00 0.00 H new ATOM 0 HD2 LYS B 42 5.909 -12.659 -1.531 1.00 0.00 H new ATOM 0 HD3 LYS B 42 6.988 -12.053 -0.290 1.00 0.00 H new ATOM 0 HE2 LYS B 42 8.233 -12.686 -2.374 1.00 0.00 H new ATOM 0 HE3 LYS B 42 8.764 -13.621 -0.990 1.00 0.00 H new ATOM 0 HZ1 LYS B 42 8.057 -14.720 -3.302 1.00 0.00 H new ATOM 0 HZ2 LYS B 42 7.888 -15.523 -1.816 1.00 0.00 H new ATOM 0 HZ3 LYS B 42 6.549 -14.755 -2.522 1.00 0.00 H new ATOM 1865 N LEU B 43 7.295 -15.756 3.829 1.00 0.00 N ATOM 1866 CA LEU B 43 8.199 -15.922 5.006 1.00 0.00 C ATOM 1867 C LEU B 43 9.588 -15.360 4.688 1.00 0.00 C ATOM 1868 O LEU B 43 10.050 -15.436 3.564 1.00 0.00 O ATOM 1869 CB LEU B 43 8.319 -17.409 5.339 1.00 0.00 C ATOM 1870 CG LEU B 43 7.093 -17.853 6.138 1.00 0.00 C ATOM 1871 CD1 LEU B 43 5.835 -17.651 5.288 1.00 0.00 C ATOM 1872 CD2 LEU B 43 7.231 -19.338 6.484 1.00 0.00 C ATOM 0 H LEU B 43 7.284 -16.538 3.174 1.00 0.00 H new ATOM 0 HA LEU B 43 7.784 -15.381 5.856 1.00 0.00 H new ATOM 0 HB2 LEU B 43 8.400 -17.993 4.422 1.00 0.00 H new ATOM 0 HB3 LEU B 43 9.227 -17.592 5.914 1.00 0.00 H new ATOM 0 HG LEU B 43 7.017 -17.265 7.052 1.00 0.00 H new ATOM 0 HD11 LEU B 43 4.959 -17.966 5.854 1.00 0.00 H new ATOM 0 HD12 LEU B 43 5.738 -16.597 5.026 1.00 0.00 H new ATOM 0 HD13 LEU B 43 5.912 -18.245 4.377 1.00 0.00 H new ATOM 0 HD21 LEU B 43 6.360 -19.661 7.054 1.00 0.00 H new ATOM 0 HD22 LEU B 43 7.300 -19.921 5.565 1.00 0.00 H new ATOM 0 HD23 LEU B 43 8.131 -19.491 7.079 1.00 0.00 H new ATOM 1884 N SER B 44 10.225 -14.816 5.691 1.00 0.00 N ATOM 1885 CA SER B 44 11.584 -14.231 5.482 1.00 0.00 C ATOM 1886 C SER B 44 12.520 -15.248 4.819 1.00 0.00 C ATOM 1887 O SER B 44 13.419 -14.880 4.090 1.00 0.00 O ATOM 1888 CB SER B 44 12.160 -13.828 6.835 1.00 0.00 C ATOM 1889 OG SER B 44 13.042 -14.891 7.168 1.00 0.00 O ATOM 0 H SER B 44 9.865 -14.751 6.643 1.00 0.00 H new ATOM 0 HA SER B 44 11.497 -13.363 4.829 1.00 0.00 H new ATOM 0 HB2 SER B 44 12.688 -12.876 6.776 1.00 0.00 H new ATOM 0 HB3 SER B 44 11.376 -13.712 7.583 1.00 0.00 H new ATOM 0 HG SER B 44 13.462 -14.709 8.035 1.00 0.00 H new ATOM 1895 N ASP B 45 12.289 -16.503 5.083 1.00 0.00 N ATOM 1896 CA ASP B 45 13.165 -17.547 4.476 1.00 0.00 C ATOM 1897 C ASP B 45 13.106 -17.460 2.948 1.00 0.00 C ATOM 1898 O ASP B 45 13.847 -18.127 2.255 1.00 0.00 O ATOM 1899 CB ASP B 45 12.689 -18.925 4.929 1.00 0.00 C ATOM 1900 CG ASP B 45 11.162 -18.973 4.873 1.00 0.00 C ATOM 1901 OD1 ASP B 45 10.639 -18.402 3.930 1.00 0.00 O ATOM 1902 OD2 ASP B 45 10.604 -19.576 5.774 1.00 0.00 O ATOM 0 H ASP B 45 11.542 -16.850 5.685 1.00 0.00 H new ATOM 0 HA ASP B 45 14.194 -17.387 4.799 1.00 0.00 H new ATOM 0 HB2 ASP B 45 13.113 -19.698 4.288 1.00 0.00 H new ATOM 0 HB3 ASP B 45 13.034 -19.127 5.943 1.00 0.00 H new ATOM 1907 N GLY B 46 12.223 -16.634 2.457 1.00 0.00 N ATOM 1908 CA GLY B 46 12.102 -16.484 0.981 1.00 0.00 C ATOM 1909 C GLY B 46 11.094 -17.489 0.422 1.00 0.00 C ATOM 1910 O GLY B 46 11.279 -18.015 -0.657 1.00 0.00 O ATOM 0 H GLY B 46 11.585 -16.061 3.010 1.00 0.00 H new ATOM 0 HA2 GLY B 46 11.787 -15.470 0.737 1.00 0.00 H new ATOM 0 HA3 GLY B 46 13.075 -16.637 0.513 1.00 0.00 H new ATOM 1914 N ARG B 47 10.046 -17.734 1.176 1.00 0.00 N ATOM 1915 CA ARG B 47 9.006 -18.708 0.708 1.00 0.00 C ATOM 1916 C ARG B 47 7.643 -18.020 0.594 1.00 0.00 C ATOM 1917 O ARG B 47 7.458 -16.921 1.076 1.00 0.00 O ATOM 1918 CB ARG B 47 8.909 -19.855 1.712 1.00 0.00 C ATOM 1919 CG ARG B 47 10.096 -20.801 1.515 1.00 0.00 C ATOM 1920 CD ARG B 47 10.325 -21.596 2.803 1.00 0.00 C ATOM 1921 NE ARG B 47 10.751 -22.979 2.450 1.00 0.00 N ATOM 1922 CZ ARG B 47 12.025 -23.265 2.401 1.00 0.00 C ATOM 1923 NH1 ARG B 47 12.831 -22.443 1.787 1.00 0.00 N ATOM 1924 NH2 ARG B 47 12.447 -24.363 2.966 1.00 0.00 N ATOM 0 H ARG B 47 9.867 -17.307 2.085 1.00 0.00 H new ATOM 0 HA ARG B 47 9.291 -19.089 -0.273 1.00 0.00 H new ATOM 0 HB2 ARG B 47 8.906 -19.464 2.729 1.00 0.00 H new ATOM 0 HB3 ARG B 47 7.972 -20.395 1.575 1.00 0.00 H new ATOM 0 HG2 ARG B 47 9.902 -21.480 0.684 1.00 0.00 H new ATOM 0 HG3 ARG B 47 10.991 -20.233 1.260 1.00 0.00 H new ATOM 0 HD2 ARG B 47 11.087 -21.112 3.414 1.00 0.00 H new ATOM 0 HD3 ARG B 47 9.411 -21.623 3.396 1.00 0.00 H new ATOM 0 HE ARG B 47 10.054 -23.696 2.248 1.00 0.00 H new ATOM 0 HH11 ARG B 47 12.463 -21.595 1.356 1.00 0.00 H new ATOM 0 HH12 ARG B 47 13.829 -22.649 1.738 1.00 0.00 H new ATOM 0 HH21 ARG B 47 11.786 -24.982 3.436 1.00 0.00 H new ATOM 0 HH22 ARG B 47 13.438 -24.603 2.938 1.00 0.00 H new ATOM 1938 N GLU B 48 6.718 -18.689 -0.045 1.00 0.00 N ATOM 1939 CA GLU B 48 5.354 -18.101 -0.207 1.00 0.00 C ATOM 1940 C GLU B 48 4.291 -19.180 0.019 1.00 0.00 C ATOM 1941 O GLU B 48 4.297 -20.204 -0.637 1.00 0.00 O ATOM 1942 CB GLU B 48 5.219 -17.538 -1.623 1.00 0.00 C ATOM 1943 CG GLU B 48 3.912 -16.745 -1.729 1.00 0.00 C ATOM 1944 CD GLU B 48 3.168 -17.165 -2.998 1.00 0.00 C ATOM 1945 OE1 GLU B 48 2.521 -18.197 -2.929 1.00 0.00 O ATOM 1946 OE2 GLU B 48 3.289 -16.431 -3.965 1.00 0.00 O ATOM 0 H GLU B 48 6.847 -19.612 -0.460 1.00 0.00 H new ATOM 0 HA GLU B 48 5.212 -17.305 0.523 1.00 0.00 H new ATOM 0 HB2 GLU B 48 6.068 -16.895 -1.854 1.00 0.00 H new ATOM 0 HB3 GLU B 48 5.226 -18.349 -2.352 1.00 0.00 H new ATOM 0 HG2 GLU B 48 3.291 -16.927 -0.852 1.00 0.00 H new ATOM 0 HG3 GLU B 48 4.123 -15.676 -1.754 1.00 0.00 H new ATOM 1953 N LEU B 49 3.403 -18.927 0.946 1.00 0.00 N ATOM 1954 CA LEU B 49 2.331 -19.928 1.238 1.00 0.00 C ATOM 1955 C LEU B 49 0.978 -19.226 1.387 1.00 0.00 C ATOM 1956 O LEU B 49 0.910 -18.083 1.791 1.00 0.00 O ATOM 1957 CB LEU B 49 2.669 -20.655 2.538 1.00 0.00 C ATOM 1958 CG LEU B 49 4.039 -21.321 2.401 1.00 0.00 C ATOM 1959 CD1 LEU B 49 5.098 -20.433 3.059 1.00 0.00 C ATOM 1960 CD2 LEU B 49 4.012 -22.678 3.107 1.00 0.00 C ATOM 0 H LEU B 49 3.373 -18.078 1.510 1.00 0.00 H new ATOM 0 HA LEU B 49 2.271 -20.640 0.415 1.00 0.00 H new ATOM 0 HB2 LEU B 49 2.675 -19.952 3.371 1.00 0.00 H new ATOM 0 HB3 LEU B 49 1.908 -21.404 2.758 1.00 0.00 H new ATOM 0 HG LEU B 49 4.277 -21.459 1.346 1.00 0.00 H new ATOM 0 HD11 LEU B 49 6.077 -20.903 2.964 1.00 0.00 H new ATOM 0 HD12 LEU B 49 5.114 -19.460 2.568 1.00 0.00 H new ATOM 0 HD13 LEU B 49 4.859 -20.303 4.114 1.00 0.00 H new ATOM 0 HD21 LEU B 49 4.987 -23.157 3.012 1.00 0.00 H new ATOM 0 HD22 LEU B 49 3.779 -22.535 4.162 1.00 0.00 H new ATOM 0 HD23 LEU B 49 3.251 -23.311 2.650 1.00 0.00 H new ATOM 1972 N CYS B 50 -0.070 -19.930 1.054 1.00 0.00 N ATOM 1973 CA CYS B 50 -1.430 -19.326 1.170 1.00 0.00 C ATOM 1974 C CYS B 50 -2.101 -19.782 2.467 1.00 0.00 C ATOM 1975 O CYS B 50 -2.024 -20.939 2.834 1.00 0.00 O ATOM 1976 CB CYS B 50 -2.274 -19.766 -0.024 1.00 0.00 C ATOM 1977 SG CYS B 50 -1.820 -19.108 -1.646 1.00 0.00 S ATOM 0 H CYS B 50 -0.045 -20.890 0.709 1.00 0.00 H new ATOM 0 HA CYS B 50 -1.342 -18.240 1.183 1.00 0.00 H new ATOM 0 HB2 CYS B 50 -2.239 -20.854 -0.079 1.00 0.00 H new ATOM 0 HB3 CYS B 50 -3.310 -19.490 0.175 1.00 0.00 H new ATOM 1982 N LEU B 51 -2.747 -18.863 3.134 1.00 0.00 N ATOM 1983 CA LEU B 51 -3.430 -19.226 4.411 1.00 0.00 C ATOM 1984 C LEU B 51 -4.929 -19.426 4.172 1.00 0.00 C ATOM 1985 O LEU B 51 -5.433 -19.154 3.100 1.00 0.00 O ATOM 1986 CB LEU B 51 -3.227 -18.101 5.428 1.00 0.00 C ATOM 1987 CG LEU B 51 -1.752 -17.688 5.441 1.00 0.00 C ATOM 1988 CD1 LEU B 51 -1.522 -16.686 6.574 1.00 0.00 C ATOM 1989 CD2 LEU B 51 -0.880 -18.923 5.679 1.00 0.00 C ATOM 0 H LEU B 51 -2.831 -17.886 2.854 1.00 0.00 H new ATOM 0 HA LEU B 51 -3.004 -20.155 4.791 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -3.853 -17.246 5.172 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -3.532 -18.433 6.420 1.00 0.00 H new ATOM 0 HG LEU B 51 -1.491 -17.234 4.485 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -0.474 -16.388 6.589 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -2.147 -15.807 6.415 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -1.781 -17.148 7.527 1.00 0.00 H new ATOM 0 HD21 LEU B 51 0.170 -18.631 5.688 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -1.140 -19.373 6.637 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -1.048 -19.646 4.881 1.00 0.00 H new ATOM 2001 N ASP B 52 -5.602 -19.905 5.184 1.00 0.00 N ATOM 2002 CA ASP B 52 -7.073 -20.135 5.064 1.00 0.00 C ATOM 2003 C ASP B 52 -7.834 -19.141 5.982 1.00 0.00 C ATOM 2004 O ASP B 52 -8.003 -19.408 7.155 1.00 0.00 O ATOM 2005 CB ASP B 52 -7.380 -21.561 5.526 1.00 0.00 C ATOM 2006 CG ASP B 52 -8.859 -21.868 5.275 1.00 0.00 C ATOM 2007 OD1 ASP B 52 -9.533 -20.954 4.830 1.00 0.00 O ATOM 2008 OD2 ASP B 52 -9.229 -22.999 5.543 1.00 0.00 O ATOM 0 H ASP B 52 -5.198 -20.147 6.089 1.00 0.00 H new ATOM 0 HA ASP B 52 -7.385 -19.989 4.030 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -6.753 -22.272 4.989 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -7.149 -21.670 6.586 1.00 0.00 H new ATOM 2013 N PRO B 53 -8.285 -18.008 5.440 1.00 0.00 N ATOM 2014 CA PRO B 53 -9.000 -17.017 6.257 1.00 0.00 C ATOM 2015 C PRO B 53 -10.256 -17.636 6.876 1.00 0.00 C ATOM 2016 O PRO B 53 -10.974 -16.990 7.612 1.00 0.00 O ATOM 2017 CB PRO B 53 -9.366 -15.881 5.295 1.00 0.00 C ATOM 2018 CG PRO B 53 -8.749 -16.231 3.907 1.00 0.00 C ATOM 2019 CD PRO B 53 -8.139 -17.639 4.017 1.00 0.00 C ATOM 0 HA PRO B 53 -8.390 -16.658 7.086 1.00 0.00 H new ATOM 0 HB2 PRO B 53 -10.448 -15.776 5.219 1.00 0.00 H new ATOM 0 HB3 PRO B 53 -8.978 -14.930 5.659 1.00 0.00 H new ATOM 0 HG2 PRO B 53 -9.512 -16.203 3.129 1.00 0.00 H new ATOM 0 HG3 PRO B 53 -7.986 -15.503 3.631 1.00 0.00 H new ATOM 0 HD2 PRO B 53 -8.659 -18.346 3.370 1.00 0.00 H new ATOM 0 HD3 PRO B 53 -7.092 -17.640 3.714 1.00 0.00 H new ATOM 2027 N LYS B 54 -10.490 -18.880 6.560 1.00 0.00 N ATOM 2028 CA LYS B 54 -11.678 -19.564 7.120 1.00 0.00 C ATOM 2029 C LYS B 54 -11.362 -20.116 8.513 1.00 0.00 C ATOM 2030 O LYS B 54 -12.234 -20.622 9.192 1.00 0.00 O ATOM 2031 CB LYS B 54 -12.076 -20.712 6.193 1.00 0.00 C ATOM 2032 CG LYS B 54 -13.559 -21.029 6.396 1.00 0.00 C ATOM 2033 CD LYS B 54 -14.386 -20.209 5.403 1.00 0.00 C ATOM 2034 CE LYS B 54 -15.850 -20.218 5.844 1.00 0.00 C ATOM 2035 NZ LYS B 54 -16.352 -21.617 5.961 1.00 0.00 N ATOM 0 H LYS B 54 -9.910 -19.446 5.941 1.00 0.00 H new ATOM 0 HA LYS B 54 -12.499 -18.851 7.202 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -11.889 -20.439 5.155 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -11.471 -21.593 6.405 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -13.740 -22.094 6.247 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -13.857 -20.795 7.418 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -14.013 -19.186 5.358 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -14.293 -20.627 4.401 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -15.950 -19.708 6.802 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -16.456 -19.667 5.125 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -17.392 -21.611 5.992 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -16.033 -22.170 5.140 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -15.982 -22.047 6.833 1.00 0.00 H new ATOM 2049 N GLU B 55 -10.115 -20.004 8.909 1.00 0.00 N ATOM 2050 CA GLU B 55 -9.719 -20.520 10.257 1.00 0.00 C ATOM 2051 C GLU B 55 -9.529 -19.352 11.232 1.00 0.00 C ATOM 2052 O GLU B 55 -8.907 -18.361 10.908 1.00 0.00 O ATOM 2053 CB GLU B 55 -8.415 -21.303 10.131 1.00 0.00 C ATOM 2054 CG GLU B 55 -8.630 -22.493 9.192 1.00 0.00 C ATOM 2055 CD GLU B 55 -8.958 -23.738 10.019 1.00 0.00 C ATOM 2056 OE1 GLU B 55 -10.095 -23.814 10.455 1.00 0.00 O ATOM 2057 OE2 GLU B 55 -8.052 -24.542 10.169 1.00 0.00 O ATOM 0 H GLU B 55 -9.363 -19.583 8.364 1.00 0.00 H new ATOM 0 HA GLU B 55 -10.504 -21.173 10.639 1.00 0.00 H new ATOM 0 HB2 GLU B 55 -7.626 -20.658 9.745 1.00 0.00 H new ATOM 0 HB3 GLU B 55 -8.091 -21.652 11.111 1.00 0.00 H new ATOM 0 HG2 GLU B 55 -9.442 -22.280 8.497 1.00 0.00 H new ATOM 0 HG3 GLU B 55 -7.735 -22.665 8.594 1.00 0.00 H new ATOM 2064 N ASN B 56 -10.062 -19.503 12.410 1.00 0.00 N ATOM 2065 CA ASN B 56 -9.949 -18.407 13.417 1.00 0.00 C ATOM 2066 C ASN B 56 -8.482 -18.078 13.737 1.00 0.00 C ATOM 2067 O ASN B 56 -8.126 -16.923 13.865 1.00 0.00 O ATOM 2068 CB ASN B 56 -10.662 -18.836 14.698 1.00 0.00 C ATOM 2069 CG ASN B 56 -12.175 -18.813 14.470 1.00 0.00 C ATOM 2070 OD1 ASN B 56 -12.703 -19.551 13.661 1.00 0.00 O ATOM 2071 ND2 ASN B 56 -12.908 -17.981 15.159 1.00 0.00 N ATOM 0 H ASN B 56 -10.569 -20.332 12.721 1.00 0.00 H new ATOM 0 HA ASN B 56 -10.410 -17.511 13.001 1.00 0.00 H new ATOM 0 HB2 ASN B 56 -10.342 -19.837 14.988 1.00 0.00 H new ATOM 0 HB3 ASN B 56 -10.396 -18.167 15.517 1.00 0.00 H new ATOM 0 HD21 ASN B 56 -13.918 -17.953 15.017 1.00 0.00 H new ATOM 0 HD22 ASN B 56 -12.471 -17.359 15.839 1.00 0.00 H new ATOM 2078 N TRP B 57 -7.656 -19.086 13.860 1.00 0.00 N ATOM 2079 CA TRP B 57 -6.227 -18.795 14.192 1.00 0.00 C ATOM 2080 C TRP B 57 -5.574 -17.952 13.094 1.00 0.00 C ATOM 2081 O TRP B 57 -4.714 -17.145 13.373 1.00 0.00 O ATOM 2082 CB TRP B 57 -5.442 -20.103 14.400 1.00 0.00 C ATOM 2083 CG TRP B 57 -5.490 -20.984 13.145 1.00 0.00 C ATOM 2084 CD1 TRP B 57 -6.348 -21.985 12.970 1.00 0.00 C ATOM 2085 CD2 TRP B 57 -4.645 -20.908 12.129 1.00 0.00 C ATOM 2086 NE1 TRP B 57 -5.980 -22.520 11.794 1.00 0.00 N ATOM 2087 CE2 TRP B 57 -4.908 -21.899 11.197 1.00 0.00 C ATOM 2088 CE3 TRP B 57 -3.605 -20.022 11.906 1.00 0.00 C ATOM 2089 CZ2 TRP B 57 -4.138 -22.003 10.055 1.00 0.00 C ATOM 2090 CZ3 TRP B 57 -2.838 -20.127 10.761 1.00 0.00 C ATOM 2091 CH2 TRP B 57 -3.103 -21.116 9.838 1.00 0.00 C ATOM 0 H TRP B 57 -7.898 -20.071 13.749 1.00 0.00 H new ATOM 0 HA TRP B 57 -6.205 -18.225 15.121 1.00 0.00 H new ATOM 0 HB2 TRP B 57 -4.406 -19.873 14.647 1.00 0.00 H new ATOM 0 HB3 TRP B 57 -5.858 -20.649 15.247 1.00 0.00 H new ATOM 0 HD1 TRP B 57 -7.152 -22.295 13.621 1.00 0.00 H new ATOM 0 HE1 TRP B 57 -6.456 -23.321 11.378 1.00 0.00 H new ATOM 0 HE3 TRP B 57 -3.393 -19.247 12.628 1.00 0.00 H new ATOM 0 HZ2 TRP B 57 -4.346 -22.778 9.332 1.00 0.00 H new ATOM 0 HZ3 TRP B 57 -2.029 -19.432 10.589 1.00 0.00 H new ATOM 0 HH2 TRP B 57 -2.501 -21.197 8.945 1.00 0.00 H new ATOM 2102 N VAL B 58 -5.996 -18.141 11.873 1.00 0.00 N ATOM 2103 CA VAL B 58 -5.388 -17.338 10.765 1.00 0.00 C ATOM 2104 C VAL B 58 -5.683 -15.858 10.980 1.00 0.00 C ATOM 2105 O VAL B 58 -4.798 -15.027 10.923 1.00 0.00 O ATOM 2106 CB VAL B 58 -5.987 -17.780 9.429 1.00 0.00 C ATOM 2107 CG1 VAL B 58 -5.784 -16.677 8.392 1.00 0.00 C ATOM 2108 CG2 VAL B 58 -5.288 -19.050 8.958 1.00 0.00 C ATOM 0 H VAL B 58 -6.721 -18.802 11.594 1.00 0.00 H new ATOM 0 HA VAL B 58 -4.310 -17.496 10.757 1.00 0.00 H new ATOM 0 HB VAL B 58 -7.053 -17.973 9.553 1.00 0.00 H new ATOM 0 HG11 VAL B 58 -6.210 -16.991 7.439 1.00 0.00 H new ATOM 0 HG12 VAL B 58 -6.278 -15.766 8.729 1.00 0.00 H new ATOM 0 HG13 VAL B 58 -4.718 -16.487 8.267 1.00 0.00 H new ATOM 0 HG21 VAL B 58 -5.713 -19.367 8.006 1.00 0.00 H new ATOM 0 HG22 VAL B 58 -4.223 -18.854 8.833 1.00 0.00 H new ATOM 0 HG23 VAL B 58 -5.427 -19.838 9.698 1.00 0.00 H new ATOM 2118 N GLN B 59 -6.924 -15.562 11.225 1.00 0.00 N ATOM 2119 CA GLN B 59 -7.307 -14.145 11.449 1.00 0.00 C ATOM 2120 C GLN B 59 -6.411 -13.530 12.527 1.00 0.00 C ATOM 2121 O GLN B 59 -6.280 -12.329 12.614 1.00 0.00 O ATOM 2122 CB GLN B 59 -8.764 -14.096 11.913 1.00 0.00 C ATOM 2123 CG GLN B 59 -9.326 -12.695 11.664 1.00 0.00 C ATOM 2124 CD GLN B 59 -10.478 -12.432 12.637 1.00 0.00 C ATOM 2125 OE1 GLN B 59 -10.575 -11.377 13.231 1.00 0.00 O ATOM 2126 NE2 GLN B 59 -11.369 -13.365 12.827 1.00 0.00 N ATOM 0 H GLN B 59 -7.687 -16.236 11.280 1.00 0.00 H new ATOM 0 HA GLN B 59 -7.189 -13.582 10.523 1.00 0.00 H new ATOM 0 HB2 GLN B 59 -9.354 -14.838 11.375 1.00 0.00 H new ATOM 0 HB3 GLN B 59 -8.829 -14.344 12.973 1.00 0.00 H new ATOM 0 HG2 GLN B 59 -8.544 -11.948 11.798 1.00 0.00 H new ATOM 0 HG3 GLN B 59 -9.677 -12.609 10.636 1.00 0.00 H new ATOM 0 HE21 GLN B 59 -11.292 -14.253 12.330 1.00 0.00 H new ATOM 0 HE22 GLN B 59 -12.143 -13.207 13.472 1.00 0.00 H new ATOM 2135 N ARG B 60 -5.803 -14.372 13.316 1.00 0.00 N ATOM 2136 CA ARG B 60 -4.929 -13.852 14.408 1.00 0.00 C ATOM 2137 C ARG B 60 -3.491 -13.618 13.916 1.00 0.00 C ATOM 2138 O ARG B 60 -3.023 -12.498 13.896 1.00 0.00 O ATOM 2139 CB ARG B 60 -4.914 -14.862 15.556 1.00 0.00 C ATOM 2140 CG ARG B 60 -5.767 -14.329 16.709 1.00 0.00 C ATOM 2141 CD ARG B 60 -5.905 -15.418 17.775 1.00 0.00 C ATOM 2142 NE ARG B 60 -4.586 -15.618 18.439 1.00 0.00 N ATOM 2143 CZ ARG B 60 -4.466 -16.532 19.365 1.00 0.00 C ATOM 2144 NH1 ARG B 60 -5.218 -16.455 20.429 1.00 0.00 N ATOM 2145 NH2 ARG B 60 -3.598 -17.491 19.195 1.00 0.00 N ATOM 0 H ARG B 60 -5.871 -15.388 13.255 1.00 0.00 H new ATOM 0 HA ARG B 60 -5.330 -12.896 14.744 1.00 0.00 H new ATOM 0 HB2 ARG B 60 -5.301 -15.822 15.216 1.00 0.00 H new ATOM 0 HB3 ARG B 60 -3.891 -15.032 15.893 1.00 0.00 H new ATOM 0 HG2 ARG B 60 -5.306 -13.439 17.138 1.00 0.00 H new ATOM 0 HG3 ARG B 60 -6.751 -14.034 16.344 1.00 0.00 H new ATOM 0 HD2 ARG B 60 -6.657 -15.132 18.510 1.00 0.00 H new ATOM 0 HD3 ARG B 60 -6.242 -16.349 17.320 1.00 0.00 H new ATOM 0 HE ARG B 60 -3.784 -15.047 18.173 1.00 0.00 H new ATOM 0 HH11 ARG B 60 -5.886 -15.690 20.527 1.00 0.00 H new ATOM 0 HH12 ARG B 60 -5.138 -17.160 21.162 1.00 0.00 H new ATOM 0 HH21 ARG B 60 -3.027 -17.518 18.350 1.00 0.00 H new ATOM 0 HH22 ARG B 60 -3.490 -18.213 19.907 1.00 0.00 H new ATOM 2159 N VAL B 61 -2.817 -14.673 13.529 1.00 0.00 N ATOM 2160 CA VAL B 61 -1.406 -14.496 13.069 1.00 0.00 C ATOM 2161 C VAL B 61 -1.318 -13.331 12.076 1.00 0.00 C ATOM 2162 O VAL B 61 -0.326 -12.628 12.024 1.00 0.00 O ATOM 2163 CB VAL B 61 -0.888 -15.810 12.428 1.00 0.00 C ATOM 2164 CG1 VAL B 61 -1.746 -16.984 12.894 1.00 0.00 C ATOM 2165 CG2 VAL B 61 -0.959 -15.729 10.896 1.00 0.00 C ATOM 0 H VAL B 61 -3.173 -15.629 13.511 1.00 0.00 H new ATOM 0 HA VAL B 61 -0.776 -14.262 13.927 1.00 0.00 H new ATOM 0 HB VAL B 61 0.148 -15.954 12.735 1.00 0.00 H new ATOM 0 HG11 VAL B 61 -1.379 -17.905 12.441 1.00 0.00 H new ATOM 0 HG12 VAL B 61 -1.692 -17.066 13.980 1.00 0.00 H new ATOM 0 HG13 VAL B 61 -2.781 -16.820 12.594 1.00 0.00 H new ATOM 0 HG21 VAL B 61 -0.591 -16.660 10.465 1.00 0.00 H new ATOM 0 HG22 VAL B 61 -1.992 -15.569 10.588 1.00 0.00 H new ATOM 0 HG23 VAL B 61 -0.344 -14.900 10.547 1.00 0.00 H new ATOM 2175 N VAL B 62 -2.359 -13.142 11.315 1.00 0.00 N ATOM 2176 CA VAL B 62 -2.345 -12.021 10.333 1.00 0.00 C ATOM 2177 C VAL B 62 -2.611 -10.702 11.059 1.00 0.00 C ATOM 2178 O VAL B 62 -1.923 -9.723 10.846 1.00 0.00 O ATOM 2179 CB VAL B 62 -3.428 -12.257 9.282 1.00 0.00 C ATOM 2180 CG1 VAL B 62 -3.774 -10.926 8.611 1.00 0.00 C ATOM 2181 CG2 VAL B 62 -2.901 -13.230 8.225 1.00 0.00 C ATOM 0 H VAL B 62 -3.209 -13.706 11.328 1.00 0.00 H new ATOM 0 HA VAL B 62 -1.371 -11.973 9.846 1.00 0.00 H new ATOM 0 HB VAL B 62 -4.317 -12.674 9.756 1.00 0.00 H new ATOM 0 HG11 VAL B 62 -4.547 -11.087 7.859 1.00 0.00 H new ATOM 0 HG12 VAL B 62 -4.138 -10.224 9.361 1.00 0.00 H new ATOM 0 HG13 VAL B 62 -2.884 -10.517 8.134 1.00 0.00 H new ATOM 0 HG21 VAL B 62 -3.671 -13.402 7.472 1.00 0.00 H new ATOM 0 HG22 VAL B 62 -2.016 -12.806 7.749 1.00 0.00 H new ATOM 0 HG23 VAL B 62 -2.640 -14.176 8.699 1.00 0.00 H new ATOM 2191 N GLU B 63 -3.607 -10.702 11.905 1.00 0.00 N ATOM 2192 CA GLU B 63 -3.919 -9.456 12.658 1.00 0.00 C ATOM 2193 C GLU B 63 -2.698 -9.023 13.464 1.00 0.00 C ATOM 2194 O GLU B 63 -2.480 -7.847 13.683 1.00 0.00 O ATOM 2195 CB GLU B 63 -5.085 -9.717 13.610 1.00 0.00 C ATOM 2196 CG GLU B 63 -5.442 -8.418 14.336 1.00 0.00 C ATOM 2197 CD GLU B 63 -6.923 -8.105 14.112 1.00 0.00 C ATOM 2198 OE1 GLU B 63 -7.247 -7.806 12.974 1.00 0.00 O ATOM 2199 OE2 GLU B 63 -7.646 -8.182 15.091 1.00 0.00 O ATOM 0 H GLU B 63 -4.210 -11.500 12.104 1.00 0.00 H new ATOM 0 HA GLU B 63 -4.188 -8.668 11.955 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -5.947 -10.086 13.055 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -4.816 -10.489 14.331 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -5.236 -8.515 15.402 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -4.825 -7.599 13.965 1.00 0.00 H new ATOM 2206 N LYS B 64 -1.925 -9.983 13.891 1.00 0.00 N ATOM 2207 CA LYS B 64 -0.716 -9.639 14.682 1.00 0.00 C ATOM 2208 C LYS B 64 0.352 -9.043 13.761 1.00 0.00 C ATOM 2209 O LYS B 64 1.076 -8.147 14.148 1.00 0.00 O ATOM 2210 CB LYS B 64 -0.177 -10.906 15.350 1.00 0.00 C ATOM 2211 CG LYS B 64 -0.707 -10.998 16.788 1.00 0.00 C ATOM 2212 CD LYS B 64 0.204 -10.192 17.721 1.00 0.00 C ATOM 2213 CE LYS B 64 -0.302 -10.330 19.158 1.00 0.00 C ATOM 2214 NZ LYS B 64 -0.111 -9.054 19.904 1.00 0.00 N ATOM 0 H LYS B 64 -2.077 -10.978 13.728 1.00 0.00 H new ATOM 0 HA LYS B 64 -0.974 -8.905 15.446 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -0.482 -11.786 14.783 1.00 0.00 H new ATOM 0 HB3 LYS B 64 0.913 -10.891 15.354 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -1.726 -10.614 16.837 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -0.743 -12.039 17.108 1.00 0.00 H new ATOM 0 HD2 LYS B 64 1.230 -10.552 17.648 1.00 0.00 H new ATOM 0 HD3 LYS B 64 0.212 -9.143 17.424 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -1.358 -10.601 19.153 1.00 0.00 H new ATOM 0 HE3 LYS B 64 0.232 -11.136 19.662 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -0.460 -9.165 20.877 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 0.900 -8.812 19.924 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -0.640 -8.293 19.432 1.00 0.00 H new ATOM 2228 N PHE B 65 0.431 -9.551 12.556 1.00 0.00 N ATOM 2229 CA PHE B 65 1.443 -9.003 11.610 1.00 0.00 C ATOM 2230 C PHE B 65 1.170 -7.521 11.347 1.00 0.00 C ATOM 2231 O PHE B 65 2.078 -6.714 11.336 1.00 0.00 O ATOM 2232 CB PHE B 65 1.390 -9.759 10.294 1.00 0.00 C ATOM 2233 CG PHE B 65 2.321 -9.062 9.294 1.00 0.00 C ATOM 2234 CD1 PHE B 65 3.694 -9.225 9.380 1.00 0.00 C ATOM 2235 CD2 PHE B 65 1.803 -8.259 8.295 1.00 0.00 C ATOM 2236 CE1 PHE B 65 4.532 -8.591 8.482 1.00 0.00 C ATOM 2237 CE2 PHE B 65 2.641 -7.623 7.400 1.00 0.00 C ATOM 2238 CZ PHE B 65 4.007 -7.790 7.493 1.00 0.00 C ATOM 0 H PHE B 65 -0.151 -10.307 12.194 1.00 0.00 H new ATOM 0 HA PHE B 65 2.431 -9.117 12.056 1.00 0.00 H new ATOM 0 HB2 PHE B 65 1.698 -10.795 10.439 1.00 0.00 H new ATOM 0 HB3 PHE B 65 0.370 -9.780 9.910 1.00 0.00 H new ATOM 0 HD1 PHE B 65 4.112 -9.852 10.154 1.00 0.00 H new ATOM 0 HD2 PHE B 65 0.734 -8.128 8.214 1.00 0.00 H new ATOM 0 HE1 PHE B 65 5.601 -8.724 8.556 1.00 0.00 H new ATOM 0 HE2 PHE B 65 2.226 -6.994 6.626 1.00 0.00 H new ATOM 0 HZ PHE B 65 4.662 -7.294 6.792 1.00 0.00 H new ATOM 2248 N LEU B 66 -0.079 -7.190 11.139 1.00 0.00 N ATOM 2249 CA LEU B 66 -0.418 -5.762 10.875 1.00 0.00 C ATOM 2250 C LEU B 66 -0.181 -4.928 12.136 1.00 0.00 C ATOM 2251 O LEU B 66 0.316 -3.822 12.068 1.00 0.00 O ATOM 2252 CB LEU B 66 -1.888 -5.656 10.461 1.00 0.00 C ATOM 2253 CG LEU B 66 -1.972 -5.248 8.982 1.00 0.00 C ATOM 2254 CD1 LEU B 66 -1.341 -6.335 8.110 1.00 0.00 C ATOM 2255 CD2 LEU B 66 -3.438 -5.088 8.588 1.00 0.00 C ATOM 0 H LEU B 66 -0.867 -7.837 11.140 1.00 0.00 H new ATOM 0 HA LEU B 66 0.217 -5.385 10.073 1.00 0.00 H new ATOM 0 HB2 LEU B 66 -2.391 -6.611 10.616 1.00 0.00 H new ATOM 0 HB3 LEU B 66 -2.400 -4.921 11.082 1.00 0.00 H new ATOM 0 HG LEU B 66 -1.440 -4.308 8.837 1.00 0.00 H new ATOM 0 HD11 LEU B 66 -1.403 -6.042 7.062 1.00 0.00 H new ATOM 0 HD12 LEU B 66 -0.296 -6.465 8.390 1.00 0.00 H new ATOM 0 HD13 LEU B 66 -1.875 -7.274 8.256 1.00 0.00 H new ATOM 0 HD21 LEU B 66 -3.503 -4.798 7.539 1.00 0.00 H new ATOM 0 HD22 LEU B 66 -3.960 -6.033 8.737 1.00 0.00 H new ATOM 0 HD23 LEU B 66 -3.899 -4.318 9.206 1.00 0.00 H new ATOM 2267 N LYS B 67 -0.541 -5.479 13.264 1.00 0.00 N ATOM 2268 CA LYS B 67 -0.336 -4.734 14.538 1.00 0.00 C ATOM 2269 C LYS B 67 1.160 -4.503 14.769 1.00 0.00 C ATOM 2270 O LYS B 67 1.558 -3.492 15.311 1.00 0.00 O ATOM 2271 CB LYS B 67 -0.913 -5.547 15.695 1.00 0.00 C ATOM 2272 CG LYS B 67 -1.086 -4.632 16.912 1.00 0.00 C ATOM 2273 CD LYS B 67 -1.089 -5.481 18.186 1.00 0.00 C ATOM 2274 CE LYS B 67 -1.235 -4.561 19.401 1.00 0.00 C ATOM 2275 NZ LYS B 67 -2.595 -3.953 19.437 1.00 0.00 N ATOM 0 H LYS B 67 -0.964 -6.403 13.358 1.00 0.00 H new ATOM 0 HA LYS B 67 -0.841 -3.770 14.480 1.00 0.00 H new ATOM 0 HB2 LYS B 67 -1.872 -5.979 15.410 1.00 0.00 H new ATOM 0 HB3 LYS B 67 -0.250 -6.377 15.939 1.00 0.00 H new ATOM 0 HG2 LYS B 67 -0.278 -3.901 16.950 1.00 0.00 H new ATOM 0 HG3 LYS B 67 -2.018 -4.073 16.832 1.00 0.00 H new ATOM 0 HD2 LYS B 67 -1.909 -6.199 18.157 1.00 0.00 H new ATOM 0 HD3 LYS B 67 -0.165 -6.055 18.258 1.00 0.00 H new ATOM 0 HE2 LYS B 67 -1.059 -5.127 20.316 1.00 0.00 H new ATOM 0 HE3 LYS B 67 -0.480 -3.775 19.362 1.00 0.00 H new ATOM 0 HZ1 LYS B 67 -2.768 -3.544 20.378 1.00 0.00 H new ATOM 0 HZ2 LYS B 67 -2.660 -3.205 18.717 1.00 0.00 H new ATOM 0 HZ3 LYS B 67 -3.308 -4.685 19.241 1.00 0.00 H new ATOM 2289 N ARG B 68 1.955 -5.450 14.350 1.00 0.00 N ATOM 2290 CA ARG B 68 3.427 -5.302 14.531 1.00 0.00 C ATOM 2291 C ARG B 68 3.995 -4.385 13.444 1.00 0.00 C ATOM 2292 O ARG B 68 4.872 -3.583 13.700 1.00 0.00 O ATOM 2293 CB ARG B 68 4.085 -6.677 14.434 1.00 0.00 C ATOM 2294 CG ARG B 68 5.519 -6.583 14.956 1.00 0.00 C ATOM 2295 CD ARG B 68 5.577 -7.161 16.371 1.00 0.00 C ATOM 2296 NE ARG B 68 5.315 -8.626 16.306 1.00 0.00 N ATOM 2297 CZ ARG B 68 5.478 -9.354 17.376 1.00 0.00 C ATOM 2298 NH1 ARG B 68 4.666 -9.186 18.383 1.00 0.00 N ATOM 2299 NH2 ARG B 68 6.448 -10.225 17.402 1.00 0.00 N ATOM 0 H ARG B 68 1.653 -6.311 13.895 1.00 0.00 H new ATOM 0 HA ARG B 68 3.630 -4.864 15.508 1.00 0.00 H new ATOM 0 HB2 ARG B 68 3.520 -7.406 15.015 1.00 0.00 H new ATOM 0 HB3 ARG B 68 4.083 -7.023 13.400 1.00 0.00 H new ATOM 0 HG2 ARG B 68 6.195 -7.130 14.299 1.00 0.00 H new ATOM 0 HG3 ARG B 68 5.850 -5.544 14.960 1.00 0.00 H new ATOM 0 HD2 ARG B 68 6.554 -6.972 16.815 1.00 0.00 H new ATOM 0 HD3 ARG B 68 4.838 -6.674 17.007 1.00 0.00 H new ATOM 0 HE ARG B 68 5.011 -9.056 15.433 1.00 0.00 H new ATOM 0 HH11 ARG B 68 3.919 -8.494 18.326 1.00 0.00 H new ATOM 0 HH12 ARG B 68 4.778 -9.746 19.228 1.00 0.00 H new ATOM 0 HH21 ARG B 68 7.063 -10.328 16.595 1.00 0.00 H new ATOM 0 HH22 ARG B 68 6.592 -10.804 18.230 1.00 0.00 H new ATOM 2313 N ALA B 69 3.482 -4.524 12.252 1.00 0.00 N ATOM 2314 CA ALA B 69 3.975 -3.666 11.137 1.00 0.00 C ATOM 2315 C ALA B 69 3.461 -2.234 11.312 1.00 0.00 C ATOM 2316 O ALA B 69 4.045 -1.295 10.811 1.00 0.00 O ATOM 2317 CB ALA B 69 3.470 -4.234 9.810 1.00 0.00 C ATOM 0 H ALA B 69 2.749 -5.188 12.003 1.00 0.00 H new ATOM 0 HA ALA B 69 5.065 -3.653 11.143 1.00 0.00 H new ATOM 0 HB1 ALA B 69 3.826 -3.612 8.989 1.00 0.00 H new ATOM 0 HB2 ALA B 69 3.843 -5.250 9.684 1.00 0.00 H new ATOM 0 HB3 ALA B 69 2.380 -4.245 9.810 1.00 0.00 H new ATOM 2323 N GLU B 70 2.376 -2.100 12.022 1.00 0.00 N ATOM 2324 CA GLU B 70 1.811 -0.739 12.243 1.00 0.00 C ATOM 2325 C GLU B 70 2.476 -0.085 13.459 1.00 0.00 C ATOM 2326 O GLU B 70 2.603 1.121 13.526 1.00 0.00 O ATOM 2327 CB GLU B 70 0.306 -0.856 12.483 1.00 0.00 C ATOM 2328 CG GLU B 70 -0.309 0.545 12.525 1.00 0.00 C ATOM 2329 CD GLU B 70 -1.208 0.740 11.303 1.00 0.00 C ATOM 2330 OE1 GLU B 70 -2.190 0.020 11.233 1.00 0.00 O ATOM 2331 OE2 GLU B 70 -0.862 1.599 10.509 1.00 0.00 O ATOM 0 H GLU B 70 1.860 -2.866 12.455 1.00 0.00 H new ATOM 0 HA GLU B 70 1.999 -0.122 11.364 1.00 0.00 H new ATOM 0 HB2 GLU B 70 -0.156 -1.445 11.690 1.00 0.00 H new ATOM 0 HB3 GLU B 70 0.115 -1.378 13.421 1.00 0.00 H new ATOM 0 HG2 GLU B 70 -0.887 0.673 13.440 1.00 0.00 H new ATOM 0 HG3 GLU B 70 0.477 1.300 12.536 1.00 0.00 H new ATOM 2338 N ASN B 71 2.888 -0.899 14.393 1.00 0.00 N ATOM 2339 CA ASN B 71 3.546 -0.343 15.610 1.00 0.00 C ATOM 2340 C ASN B 71 4.956 0.149 15.268 1.00 0.00 C ATOM 2341 O ASN B 71 5.403 1.162 15.769 1.00 0.00 O ATOM 2342 CB ASN B 71 3.632 -1.436 16.674 1.00 0.00 C ATOM 2343 CG ASN B 71 4.273 -0.861 17.938 1.00 0.00 C ATOM 2344 OD1 ASN B 71 5.436 -0.509 17.953 1.00 0.00 O ATOM 2345 ND2 ASN B 71 3.550 -0.747 19.019 1.00 0.00 N ATOM 0 H ASN B 71 2.799 -1.915 14.367 1.00 0.00 H new ATOM 0 HA ASN B 71 2.960 0.496 15.985 1.00 0.00 H new ATOM 0 HB2 ASN B 71 2.637 -1.820 16.899 1.00 0.00 H new ATOM 0 HB3 ASN B 71 4.221 -2.275 16.303 1.00 0.00 H new ATOM 0 HD21 ASN B 71 3.962 -0.364 19.870 1.00 0.00 H new ATOM 0 HD22 ASN B 71 2.573 -1.041 19.013 1.00 0.00 H new ATOM 2352 N SER B 72 5.627 -0.582 14.421 1.00 0.00 N ATOM 2353 CA SER B 72 7.009 -0.174 14.035 1.00 0.00 C ATOM 2354 C SER B 72 6.960 1.019 13.073 1.00 0.00 C ATOM 2355 O SER B 72 6.715 0.763 11.906 1.00 0.00 O ATOM 2356 CB SER B 72 7.706 -1.350 13.352 1.00 0.00 C ATOM 2357 OG SER B 72 6.811 -1.729 12.317 1.00 0.00 O ATOM 2358 OXT SER B 72 7.170 2.116 13.562 1.00 0.00 O ATOM 0 H SER B 72 5.283 -1.436 13.983 1.00 0.00 H new ATOM 0 HA SER B 72 7.560 0.117 14.930 1.00 0.00 H new ATOM 0 HB2 SER B 72 8.678 -1.060 12.952 1.00 0.00 H new ATOM 0 HB3 SER B 72 7.880 -2.170 14.049 1.00 0.00 H new ATOM 0 HG SER B 72 6.635 -0.958 11.738 1.00 0.00 H new