USER MOD reduce.3.24.130724 H: found=0, std=0, add=1138, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 1140 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 Single : A 6 MET CE :methyl 177:sc=-0.00201 (180deg=-0.0114) USER MOD Single : A 17 ASN : amide:sc= -3.14! C(o=-3.1!,f=-3.7!) USER MOD Single : A 18 ASN : amide:sc= -0.0535 X(o=-0.054,f=0) USER MOD Single : A 22 ASN : amide:sc= -0.716 K(o=-0.72,f=-6.3!) USER MOD Single : A 26 LYS NZ :NH3+ 167:sc= -0.5 (180deg=-0.994) USER MOD Single : A 28 GLN : amide:sc= -2.26 K(o=-2.3,f=-1.7) USER MOD Single : A 31 ASN : amide:sc= -1.26! K(o=-1.3!,f=-2.7) USER MOD Single : A 37 THR OG1 : rot 12:sc= -1.03 USER MOD Single : A 38 LYS NZ :NH3+ -170:sc= -0.049 (180deg=-0.209) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 HIS : no HD1:sc= 0.127 K(o=0.13,f=-1.8) USER MOD Single : A 43 HIS : no HD1:sc= -2.38! K(o=-2.4!,f=-0.89) USER MOD Single : A 46 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 47 GLN : amide:sc= -0.228 X(o=-0.23,f=-0.49) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 LYS NZ :NH3+ 151:sc= -1.01 (180deg=-2.25!) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 SER OG : rot 180:sc= -0.0269 USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 67 SER OG : rot 8:sc= 0.597 USER MOD Single : A 69 GLN : amide:sc= 0 K(o=0,f=-1.9) USER MOD Single : A 71 GLN : amide:sc= -0.999 K(o=-1,f=-0.39) USER MOD Single : A 73 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 LYS NZ :NH3+ -165:sc= 0.899 (180deg=0.735) USER MOD Single : A 85 ASN : amide:sc= -1.95! K(o=-1.9!,f=0) USER MOD Single : A 87 CYS SG : rot 140:sc= -5.48! USER MOD Single : A 90 CYS SG : rot -30:sc= -6.68! USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 115 ASN : amide:sc= -3.22! C(o=-3.2!,f=-3.7!) USER MOD Single : A 118 LYS NZ :NH3+ -170:sc= -0.2 (180deg=-0.423) USER MOD Single : A 127 LYS NZ :NH3+ -171:sc=-0.00325 (180deg=-0.0881) USER MOD Single : A 133 ASN : amide:sc= -2.67! C(o=-2.7!,f=-2.5!) USER MOD Single : A 141 LYS NZ :NH3+ -149:sc= 1.02 (180deg=0.397) USER MOD ----------------------------------------------------------------- ATOM 63 N MET A 6 -3.793 9.086 6.181 1.00 0.00 N ATOM 64 CA MET A 6 -2.898 8.596 7.247 1.00 0.00 C ATOM 65 C MET A 6 -1.483 9.122 7.004 1.00 0.00 C ATOM 66 O MET A 6 -1.150 9.567 5.896 1.00 0.00 O ATOM 67 CB MET A 6 -2.888 7.044 7.309 1.00 0.00 C ATOM 68 CG MET A 6 -4.246 6.412 7.640 1.00 0.00 C ATOM 69 SD MET A 6 -4.902 6.958 9.229 1.00 0.00 S ATOM 70 CE MET A 6 -6.465 6.084 9.271 1.00 0.00 C ATOM 0 HA MET A 6 -3.268 8.964 8.204 1.00 0.00 H new ATOM 0 HB2 MET A 6 -2.546 6.657 6.349 1.00 0.00 H new ATOM 0 HB3 MET A 6 -2.162 6.728 8.058 1.00 0.00 H new ATOM 0 HG2 MET A 6 -4.959 6.660 6.853 1.00 0.00 H new ATOM 0 HG3 MET A 6 -4.144 5.327 7.647 1.00 0.00 H new ATOM 0 HE1 MET A 6 -6.965 6.278 10.220 1.00 0.00 H new ATOM 0 HE2 MET A 6 -7.096 6.427 8.451 1.00 0.00 H new ATOM 0 HE3 MET A 6 -6.286 5.014 9.168 1.00 0.00 H new ATOM 80 N ILE A 7 -0.661 9.045 8.050 1.00 0.00 N ATOM 81 CA ILE A 7 0.743 9.444 8.012 1.00 0.00 C ATOM 82 C ILE A 7 1.548 8.244 7.508 1.00 0.00 C ATOM 83 O ILE A 7 1.715 7.250 8.236 1.00 0.00 O ATOM 84 CB ILE A 7 1.222 9.881 9.446 1.00 0.00 C ATOM 85 CG1 ILE A 7 0.361 11.075 9.964 1.00 0.00 C ATOM 86 CG2 ILE A 7 2.739 10.210 9.482 1.00 0.00 C ATOM 87 CD1 ILE A 7 0.672 11.504 11.381 1.00 0.00 C ATOM 0 H ILE A 7 -0.958 8.698 8.962 1.00 0.00 H new ATOM 0 HA ILE A 7 0.886 10.296 7.348 1.00 0.00 H new ATOM 0 HB ILE A 7 1.076 9.036 10.118 1.00 0.00 H new ATOM 0 HG12 ILE A 7 0.507 11.927 9.300 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -0.692 10.800 9.904 1.00 0.00 H new ATOM 0 HG21 ILE A 7 3.023 10.506 10.492 1.00 0.00 H new ATOM 0 HG22 ILE A 7 3.309 9.329 9.188 1.00 0.00 H new ATOM 0 HG23 ILE A 7 2.951 11.026 8.791 1.00 0.00 H new ATOM 0 HD11 ILE A 7 0.028 12.338 11.658 1.00 0.00 H new ATOM 0 HD12 ILE A 7 0.498 10.670 12.060 1.00 0.00 H new ATOM 0 HD13 ILE A 7 1.715 11.814 11.447 1.00 0.00 H new ATOM 99 N ILE A 8 1.984 8.313 6.240 1.00 0.00 N ATOM 100 CA ILE A 8 2.765 7.240 5.612 1.00 0.00 C ATOM 101 C ILE A 8 4.232 7.671 5.625 1.00 0.00 C ATOM 102 O ILE A 8 4.579 8.707 5.047 1.00 0.00 O ATOM 103 CB ILE A 8 2.308 6.950 4.123 1.00 0.00 C ATOM 104 CG1 ILE A 8 0.745 6.987 3.970 1.00 0.00 C ATOM 105 CG2 ILE A 8 2.884 5.594 3.620 1.00 0.00 C ATOM 106 CD1 ILE A 8 -0.012 6.017 4.855 1.00 0.00 C ATOM 0 H ILE A 8 1.806 9.108 5.627 1.00 0.00 H new ATOM 0 HA ILE A 8 2.610 6.318 6.172 1.00 0.00 H new ATOM 0 HB ILE A 8 2.712 7.748 3.500 1.00 0.00 H new ATOM 0 HG12 ILE A 8 0.398 7.998 4.186 1.00 0.00 H new ATOM 0 HG13 ILE A 8 0.492 6.779 2.930 1.00 0.00 H new ATOM 0 HG21 ILE A 8 2.556 5.417 2.596 1.00 0.00 H new ATOM 0 HG22 ILE A 8 3.973 5.627 3.652 1.00 0.00 H new ATOM 0 HG23 ILE A 8 2.526 4.787 4.260 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -1.082 6.120 4.675 1.00 0.00 H new ATOM 0 HD12 ILE A 8 0.298 4.997 4.626 1.00 0.00 H new ATOM 0 HD13 ILE A 8 0.203 6.235 5.901 1.00 0.00 H new ATOM 118 N ARG A 9 5.102 6.879 6.267 1.00 0.00 N ATOM 119 CA ARG A 9 6.533 7.197 6.398 1.00 0.00 C ATOM 120 C ARG A 9 7.351 6.010 5.913 1.00 0.00 C ATOM 121 O ARG A 9 6.937 4.863 6.060 1.00 0.00 O ATOM 122 CB ARG A 9 6.893 7.552 7.871 1.00 0.00 C ATOM 123 CG ARG A 9 6.255 8.866 8.382 1.00 0.00 C ATOM 124 CD ARG A 9 6.687 10.095 7.554 1.00 0.00 C ATOM 125 NE ARG A 9 5.959 11.314 7.946 1.00 0.00 N ATOM 126 CZ ARG A 9 4.955 11.882 7.253 1.00 0.00 C ATOM 127 NH1 ARG A 9 4.504 11.340 6.124 1.00 0.00 N ATOM 128 NH2 ARG A 9 4.388 12.979 7.713 1.00 0.00 N ATOM 0 H ARG A 9 4.835 6.000 6.710 1.00 0.00 H new ATOM 0 HA ARG A 9 6.764 8.070 5.787 1.00 0.00 H new ATOM 0 HB2 ARG A 9 6.578 6.733 8.518 1.00 0.00 H new ATOM 0 HB3 ARG A 9 7.977 7.629 7.960 1.00 0.00 H new ATOM 0 HG2 ARG A 9 5.169 8.775 8.351 1.00 0.00 H new ATOM 0 HG3 ARG A 9 6.532 9.019 9.425 1.00 0.00 H new ATOM 0 HD2 ARG A 9 7.758 10.257 7.679 1.00 0.00 H new ATOM 0 HD3 ARG A 9 6.516 9.896 6.496 1.00 0.00 H new ATOM 0 HE ARG A 9 6.240 11.766 8.816 1.00 0.00 H new ATOM 0 HH11 ARG A 9 4.920 10.479 5.770 1.00 0.00 H new ATOM 0 HH12 ARG A 9 3.742 11.786 5.613 1.00 0.00 H new ATOM 0 HH21 ARG A 9 4.711 13.391 8.588 1.00 0.00 H new ATOM 0 HH22 ARG A 9 3.626 13.416 7.194 1.00 0.00 H new ATOM 142 N GLY A 10 8.511 6.304 5.327 1.00 0.00 N ATOM 143 CA GLY A 10 9.407 5.280 4.821 1.00 0.00 C ATOM 144 C GLY A 10 10.556 5.103 5.775 1.00 0.00 C ATOM 145 O GLY A 10 11.016 6.080 6.373 1.00 0.00 O ATOM 0 H GLY A 10 8.850 7.257 5.193 1.00 0.00 H new ATOM 0 HA2 GLY A 10 8.871 4.339 4.702 1.00 0.00 H new ATOM 0 HA3 GLY A 10 9.779 5.561 3.836 1.00 0.00 H new ATOM 149 N ILE A 11 10.964 3.853 5.977 1.00 0.00 N ATOM 150 CA ILE A 11 12.068 3.515 6.878 1.00 0.00 C ATOM 151 C ILE A 11 12.905 2.352 6.316 1.00 0.00 C ATOM 152 O ILE A 11 12.385 1.285 5.964 1.00 0.00 O ATOM 153 CB ILE A 11 11.545 3.216 8.337 1.00 0.00 C ATOM 154 CG1 ILE A 11 12.709 2.766 9.282 1.00 0.00 C ATOM 155 CG2 ILE A 11 10.391 2.193 8.323 1.00 0.00 C ATOM 156 CD1 ILE A 11 12.302 2.527 10.724 1.00 0.00 C ATOM 0 H ILE A 11 10.540 3.044 5.522 1.00 0.00 H new ATOM 0 HA ILE A 11 12.725 4.382 6.946 1.00 0.00 H new ATOM 0 HB ILE A 11 11.146 4.147 8.740 1.00 0.00 H new ATOM 0 HG12 ILE A 11 13.146 1.849 8.886 1.00 0.00 H new ATOM 0 HG13 ILE A 11 13.490 3.526 9.261 1.00 0.00 H new ATOM 0 HG21 ILE A 11 10.055 2.010 9.344 1.00 0.00 H new ATOM 0 HG22 ILE A 11 9.563 2.586 7.733 1.00 0.00 H new ATOM 0 HG23 ILE A 11 10.738 1.259 7.882 1.00 0.00 H new ATOM 0 HD11 ILE A 11 13.173 2.219 11.302 1.00 0.00 H new ATOM 0 HD12 ILE A 11 11.894 3.446 11.144 1.00 0.00 H new ATOM 0 HD13 ILE A 11 11.545 1.743 10.763 1.00 0.00 H new ATOM 168 N ARG A 12 14.208 2.616 6.196 1.00 0.00 N ATOM 169 CA ARG A 12 15.219 1.648 5.787 1.00 0.00 C ATOM 170 C ARG A 12 15.777 0.938 7.038 1.00 0.00 C ATOM 171 O ARG A 12 16.044 1.573 8.064 1.00 0.00 O ATOM 172 CB ARG A 12 16.337 2.393 4.993 1.00 0.00 C ATOM 173 CG ARG A 12 17.144 3.423 5.824 1.00 0.00 C ATOM 174 CD ARG A 12 17.967 4.408 4.982 1.00 0.00 C ATOM 175 NE ARG A 12 18.948 3.744 4.113 1.00 0.00 N ATOM 176 CZ ARG A 12 20.117 4.272 3.724 1.00 0.00 C ATOM 177 NH1 ARG A 12 20.533 5.446 4.198 1.00 0.00 N ATOM 178 NH2 ARG A 12 20.879 3.601 2.882 1.00 0.00 N ATOM 0 H ARG A 12 14.597 3.539 6.388 1.00 0.00 H new ATOM 0 HA ARG A 12 14.789 0.887 5.136 1.00 0.00 H new ATOM 0 HB2 ARG A 12 17.027 1.655 4.585 1.00 0.00 H new ATOM 0 HB3 ARG A 12 15.882 2.906 4.146 1.00 0.00 H new ATOM 0 HG2 ARG A 12 16.454 3.987 6.451 1.00 0.00 H new ATOM 0 HG3 ARG A 12 17.816 2.886 6.493 1.00 0.00 H new ATOM 0 HD2 ARG A 12 17.292 5.004 4.368 1.00 0.00 H new ATOM 0 HD3 ARG A 12 18.487 5.098 5.646 1.00 0.00 H new ATOM 0 HE ARG A 12 18.722 2.807 3.779 1.00 0.00 H new ATOM 0 HH11 ARG A 12 19.959 5.958 4.868 1.00 0.00 H new ATOM 0 HH12 ARG A 12 21.425 5.833 3.891 1.00 0.00 H new ATOM 0 HH21 ARG A 12 20.576 2.691 2.534 1.00 0.00 H new ATOM 0 HH22 ARG A 12 21.771 3.992 2.578 1.00 0.00 H new ATOM 192 N GLY A 13 15.868 -0.388 6.959 1.00 0.00 N ATOM 193 CA GLY A 13 16.491 -1.207 8.000 1.00 0.00 C ATOM 194 C GLY A 13 15.546 -1.583 9.136 1.00 0.00 C ATOM 195 O GLY A 13 15.995 -2.143 10.142 1.00 0.00 O ATOM 0 H GLY A 13 15.511 -0.927 6.170 1.00 0.00 H new ATOM 0 HA2 GLY A 13 16.880 -2.119 7.547 1.00 0.00 H new ATOM 0 HA3 GLY A 13 17.343 -0.667 8.413 1.00 0.00 H new ATOM 199 N ALA A 14 14.240 -1.287 8.966 1.00 0.00 N ATOM 200 CA ALA A 14 13.197 -1.590 9.947 1.00 0.00 C ATOM 201 C ALA A 14 13.063 -3.101 10.160 1.00 0.00 C ATOM 202 O ALA A 14 12.477 -3.800 9.327 1.00 0.00 O ATOM 203 CB ALA A 14 11.868 -1.000 9.474 1.00 0.00 C ATOM 0 H ALA A 14 13.884 -0.825 8.129 1.00 0.00 H new ATOM 0 HA ALA A 14 13.474 -1.143 10.902 1.00 0.00 H new ATOM 0 HB1 ALA A 14 11.090 -1.225 10.204 1.00 0.00 H new ATOM 0 HB2 ALA A 14 11.966 0.081 9.370 1.00 0.00 H new ATOM 0 HB3 ALA A 14 11.599 -1.435 8.511 1.00 0.00 H new ATOM 209 N ARG A 15 13.648 -3.596 11.258 1.00 0.00 N ATOM 210 CA ARG A 15 13.548 -5.005 11.638 1.00 0.00 C ATOM 211 C ARG A 15 12.131 -5.249 12.180 1.00 0.00 C ATOM 212 O ARG A 15 11.824 -4.839 13.301 1.00 0.00 O ATOM 213 CB ARG A 15 14.621 -5.369 12.711 1.00 0.00 C ATOM 214 CG ARG A 15 16.051 -4.874 12.397 1.00 0.00 C ATOM 215 CD ARG A 15 17.087 -5.387 13.415 1.00 0.00 C ATOM 216 NE ARG A 15 17.280 -6.852 13.309 1.00 0.00 N ATOM 217 CZ ARG A 15 17.404 -7.707 14.338 1.00 0.00 C ATOM 218 NH1 ARG A 15 17.282 -7.295 15.589 1.00 0.00 N ATOM 219 NH2 ARG A 15 17.606 -8.992 14.099 1.00 0.00 N ATOM 0 H ARG A 15 14.201 -3.032 11.903 1.00 0.00 H new ATOM 0 HA ARG A 15 13.733 -5.639 10.771 1.00 0.00 H new ATOM 0 HB2 ARG A 15 14.311 -4.953 13.669 1.00 0.00 H new ATOM 0 HB3 ARG A 15 14.645 -6.453 12.827 1.00 0.00 H new ATOM 0 HG2 ARG A 15 16.335 -5.202 11.397 1.00 0.00 H new ATOM 0 HG3 ARG A 15 16.062 -3.784 12.390 1.00 0.00 H new ATOM 0 HD2 ARG A 15 18.039 -4.882 13.252 1.00 0.00 H new ATOM 0 HD3 ARG A 15 16.761 -5.135 14.424 1.00 0.00 H new ATOM 0 HE ARG A 15 17.323 -7.247 12.370 1.00 0.00 H new ATOM 0 HH11 ARG A 15 17.090 -6.313 15.786 1.00 0.00 H new ATOM 0 HH12 ARG A 15 17.380 -7.960 16.357 1.00 0.00 H new ATOM 0 HH21 ARG A 15 17.667 -9.329 13.138 1.00 0.00 H new ATOM 0 HH22 ARG A 15 17.701 -9.646 14.876 1.00 0.00 H new ATOM 233 N ILE A 16 11.254 -5.873 11.373 1.00 0.00 N ATOM 234 CA ILE A 16 9.845 -6.045 11.757 1.00 0.00 C ATOM 235 C ILE A 16 9.718 -7.130 12.835 1.00 0.00 C ATOM 236 O ILE A 16 10.003 -8.311 12.597 1.00 0.00 O ATOM 237 CB ILE A 16 8.897 -6.378 10.548 1.00 0.00 C ATOM 238 CG1 ILE A 16 8.971 -5.259 9.458 1.00 0.00 C ATOM 239 CG2 ILE A 16 7.429 -6.590 11.042 1.00 0.00 C ATOM 240 CD1 ILE A 16 8.527 -3.878 9.912 1.00 0.00 C ATOM 0 H ILE A 16 11.494 -6.262 10.461 1.00 0.00 H new ATOM 0 HA ILE A 16 9.518 -5.083 12.150 1.00 0.00 H new ATOM 0 HB ILE A 16 9.236 -7.308 10.092 1.00 0.00 H new ATOM 0 HG12 ILE A 16 9.998 -5.192 9.099 1.00 0.00 H new ATOM 0 HG13 ILE A 16 8.356 -5.560 8.610 1.00 0.00 H new ATOM 0 HG21 ILE A 16 6.788 -6.819 10.191 1.00 0.00 H new ATOM 0 HG22 ILE A 16 7.400 -7.417 11.752 1.00 0.00 H new ATOM 0 HG23 ILE A 16 7.074 -5.682 11.529 1.00 0.00 H new ATOM 0 HD11 ILE A 16 8.617 -3.176 9.083 1.00 0.00 H new ATOM 0 HD12 ILE A 16 7.489 -3.920 10.241 1.00 0.00 H new ATOM 0 HD13 ILE A 16 9.157 -3.547 10.738 1.00 0.00 H new ATOM 252 N ASN A 17 9.287 -6.693 14.017 1.00 0.00 N ATOM 253 CA ASN A 17 8.982 -7.567 15.147 1.00 0.00 C ATOM 254 C ASN A 17 7.456 -7.676 15.252 1.00 0.00 C ATOM 255 O ASN A 17 6.756 -6.665 15.160 1.00 0.00 O ATOM 256 CB ASN A 17 9.617 -7.026 16.460 1.00 0.00 C ATOM 257 CG ASN A 17 9.203 -5.594 16.808 1.00 0.00 C ATOM 258 OD1 ASN A 17 9.877 -4.633 16.453 1.00 0.00 O ATOM 259 ND2 ASN A 17 8.061 -5.449 17.454 1.00 0.00 N ATOM 0 H ASN A 17 9.138 -5.704 14.219 1.00 0.00 H new ATOM 0 HA ASN A 17 9.410 -8.557 14.990 1.00 0.00 H new ATOM 0 HB2 ASN A 17 9.339 -7.684 17.284 1.00 0.00 H new ATOM 0 HB3 ASN A 17 10.703 -7.068 16.371 1.00 0.00 H new ATOM 0 HD21 ASN A 17 7.714 -4.515 17.673 1.00 0.00 H new ATOM 0 HD22 ASN A 17 7.526 -6.271 17.734 1.00 0.00 H new ATOM 266 N ASN A 18 6.942 -8.902 15.439 1.00 0.00 N ATOM 267 CA ASN A 18 5.479 -9.156 15.539 1.00 0.00 C ATOM 268 C ASN A 18 4.907 -8.687 16.896 1.00 0.00 C ATOM 269 O ASN A 18 3.701 -8.787 17.135 1.00 0.00 O ATOM 270 CB ASN A 18 5.160 -10.658 15.306 1.00 0.00 C ATOM 271 CG ASN A 18 5.629 -11.574 16.440 1.00 0.00 C ATOM 272 OD1 ASN A 18 4.861 -11.906 17.344 1.00 0.00 O ATOM 273 ND2 ASN A 18 6.893 -11.975 16.413 1.00 0.00 N ATOM 0 H ASN A 18 7.513 -9.742 15.525 1.00 0.00 H new ATOM 0 HA ASN A 18 4.996 -8.572 14.756 1.00 0.00 H new ATOM 0 HB2 ASN A 18 4.084 -10.775 15.178 1.00 0.00 H new ATOM 0 HB3 ASN A 18 5.628 -10.979 14.375 1.00 0.00 H new ATOM 0 HD21 ASN A 18 7.254 -12.575 17.155 1.00 0.00 H new ATOM 0 HD22 ASN A 18 7.504 -11.683 15.651 1.00 0.00 H new ATOM 280 N GLU A 19 5.787 -8.171 17.770 1.00 0.00 N ATOM 281 CA GLU A 19 5.436 -7.676 19.105 1.00 0.00 C ATOM 282 C GLU A 19 4.745 -6.306 19.021 1.00 0.00 C ATOM 283 O GLU A 19 4.070 -5.918 19.957 1.00 0.00 O ATOM 284 CB GLU A 19 6.721 -7.584 19.990 1.00 0.00 C ATOM 285 CG GLU A 19 7.315 -8.940 20.464 1.00 0.00 C ATOM 286 CD GLU A 19 7.594 -9.964 19.344 1.00 0.00 C ATOM 287 OE1 GLU A 19 8.292 -9.616 18.365 1.00 0.00 O ATOM 288 OE2 GLU A 19 7.106 -11.110 19.431 1.00 0.00 O ATOM 0 H GLU A 19 6.782 -8.086 17.561 1.00 0.00 H new ATOM 0 HA GLU A 19 4.736 -8.377 19.561 1.00 0.00 H new ATOM 0 HB2 GLU A 19 7.488 -7.049 19.429 1.00 0.00 H new ATOM 0 HB3 GLU A 19 6.491 -6.982 20.869 1.00 0.00 H new ATOM 0 HG2 GLU A 19 8.246 -8.744 20.995 1.00 0.00 H new ATOM 0 HG3 GLU A 19 6.627 -9.389 21.181 1.00 0.00 H new ATOM 295 N ILE A 20 4.933 -5.586 17.889 1.00 0.00 N ATOM 296 CA ILE A 20 4.300 -4.262 17.629 1.00 0.00 C ATOM 297 C ILE A 20 2.765 -4.231 17.878 1.00 0.00 C ATOM 298 O ILE A 20 2.220 -3.162 18.112 1.00 0.00 O ATOM 299 CB ILE A 20 4.590 -3.766 16.151 1.00 0.00 C ATOM 300 CG1 ILE A 20 4.102 -4.839 15.112 1.00 0.00 C ATOM 301 CG2 ILE A 20 6.082 -3.384 15.952 1.00 0.00 C ATOM 302 CD1 ILE A 20 4.495 -4.589 13.664 1.00 0.00 C ATOM 0 H ILE A 20 5.529 -5.905 17.125 1.00 0.00 H new ATOM 0 HA ILE A 20 4.759 -3.589 18.353 1.00 0.00 H new ATOM 0 HB ILE A 20 4.021 -2.853 15.977 1.00 0.00 H new ATOM 0 HG12 ILE A 20 4.494 -5.811 15.412 1.00 0.00 H new ATOM 0 HG13 ILE A 20 3.015 -4.902 15.167 1.00 0.00 H new ATOM 0 HG21 ILE A 20 6.238 -3.050 14.926 1.00 0.00 H new ATOM 0 HG22 ILE A 20 6.347 -2.581 16.640 1.00 0.00 H new ATOM 0 HG23 ILE A 20 6.710 -4.253 16.150 1.00 0.00 H new ATOM 0 HD11 ILE A 20 4.105 -5.391 13.038 1.00 0.00 H new ATOM 0 HD12 ILE A 20 4.080 -3.637 13.334 1.00 0.00 H new ATOM 0 HD13 ILE A 20 5.581 -4.560 13.582 1.00 0.00 H new ATOM 314 N PHE A 21 2.083 -5.396 17.840 1.00 0.00 N ATOM 315 CA PHE A 21 0.605 -5.470 18.008 1.00 0.00 C ATOM 316 C PHE A 21 0.167 -5.483 19.502 1.00 0.00 C ATOM 317 O PHE A 21 -1.038 -5.506 19.785 1.00 0.00 O ATOM 318 CB PHE A 21 0.055 -6.726 17.273 1.00 0.00 C ATOM 319 CG PHE A 21 0.357 -6.755 15.768 1.00 0.00 C ATOM 320 CD1 PHE A 21 -0.425 -6.027 14.871 1.00 0.00 C ATOM 321 CD2 PHE A 21 1.426 -7.496 15.256 1.00 0.00 C ATOM 322 CE1 PHE A 21 -0.146 -6.034 13.516 1.00 0.00 C ATOM 323 CE2 PHE A 21 1.701 -7.506 13.900 1.00 0.00 C ATOM 324 CZ PHE A 21 0.916 -6.773 13.030 1.00 0.00 C ATOM 0 H PHE A 21 2.528 -6.302 17.695 1.00 0.00 H new ATOM 0 HA PHE A 21 0.183 -4.567 17.567 1.00 0.00 H new ATOM 0 HB2 PHE A 21 0.478 -7.618 17.735 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -1.024 -6.774 17.417 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -1.260 -5.450 15.240 1.00 0.00 H new ATOM 0 HD2 PHE A 21 2.047 -8.069 15.929 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -0.759 -5.461 12.837 1.00 0.00 H new ATOM 0 HE2 PHE A 21 2.529 -8.087 13.521 1.00 0.00 H new ATOM 0 HZ PHE A 21 1.132 -6.778 11.972 1.00 0.00 H new ATOM 334 N ASN A 22 1.136 -5.430 20.452 1.00 0.00 N ATOM 335 CA ASN A 22 0.856 -5.566 21.909 1.00 0.00 C ATOM 336 C ASN A 22 0.140 -4.329 22.476 1.00 0.00 C ATOM 337 O ASN A 22 -0.616 -4.424 23.451 1.00 0.00 O ATOM 338 CB ASN A 22 2.163 -5.847 22.724 1.00 0.00 C ATOM 339 CG ASN A 22 3.289 -4.796 22.580 1.00 0.00 C ATOM 340 OD1 ASN A 22 3.065 -3.625 22.284 1.00 0.00 O ATOM 341 ND2 ASN A 22 4.522 -5.220 22.798 1.00 0.00 N ATOM 0 H ASN A 22 2.123 -5.293 20.235 1.00 0.00 H new ATOM 0 HA ASN A 22 0.190 -6.422 22.015 1.00 0.00 H new ATOM 0 HB2 ASN A 22 1.900 -5.927 23.779 1.00 0.00 H new ATOM 0 HB3 ASN A 22 2.557 -6.817 22.419 1.00 0.00 H new ATOM 0 HD21 ASN A 22 5.305 -4.571 22.721 1.00 0.00 H new ATOM 0 HD22 ASN A 22 4.690 -6.196 23.043 1.00 0.00 H new ATOM 348 N LEU A 23 0.388 -3.175 21.843 1.00 0.00 N ATOM 349 CA LEU A 23 -0.150 -1.872 22.277 1.00 0.00 C ATOM 350 C LEU A 23 -1.611 -1.688 21.831 1.00 0.00 C ATOM 351 O LEU A 23 -2.258 -0.708 22.221 1.00 0.00 O ATOM 352 CB LEU A 23 0.776 -0.694 21.797 1.00 0.00 C ATOM 353 CG LEU A 23 1.473 -0.830 20.392 1.00 0.00 C ATOM 354 CD1 LEU A 23 0.466 -0.883 19.220 1.00 0.00 C ATOM 355 CD2 LEU A 23 2.514 0.296 20.181 1.00 0.00 C ATOM 0 H LEU A 23 0.972 -3.115 21.009 1.00 0.00 H new ATOM 0 HA LEU A 23 -0.155 -1.853 23.367 1.00 0.00 H new ATOM 0 HB2 LEU A 23 0.179 0.218 21.787 1.00 0.00 H new ATOM 0 HB3 LEU A 23 1.556 -0.556 22.545 1.00 0.00 H new ATOM 0 HG LEU A 23 1.991 -1.789 20.394 1.00 0.00 H new ATOM 0 HD11 LEU A 23 1.008 -0.977 18.279 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -0.194 -1.741 19.346 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -0.127 0.032 19.208 1.00 0.00 H new ATOM 0 HD21 LEU A 23 2.982 0.180 19.203 1.00 0.00 H new ATOM 0 HD22 LEU A 23 2.018 1.265 20.233 1.00 0.00 H new ATOM 0 HD23 LEU A 23 3.277 0.237 20.958 1.00 0.00 H new ATOM 367 N GLY A 24 -2.110 -2.649 21.017 1.00 0.00 N ATOM 368 CA GLY A 24 -3.489 -2.657 20.520 1.00 0.00 C ATOM 369 C GLY A 24 -3.937 -1.412 19.753 1.00 0.00 C ATOM 370 O GLY A 24 -5.141 -1.224 19.539 1.00 0.00 O ATOM 0 H GLY A 24 -1.556 -3.441 20.690 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -3.614 -3.523 19.870 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -4.158 -2.796 21.369 1.00 0.00 H new ATOM 374 N LEU A 25 -2.974 -0.568 19.333 1.00 0.00 N ATOM 375 CA LEU A 25 -3.258 0.678 18.601 1.00 0.00 C ATOM 376 C LEU A 25 -3.652 0.371 17.156 1.00 0.00 C ATOM 377 O LEU A 25 -3.351 -0.705 16.624 1.00 0.00 O ATOM 378 CB LEU A 25 -2.035 1.644 18.635 1.00 0.00 C ATOM 379 CG LEU A 25 -1.668 2.247 20.032 1.00 0.00 C ATOM 380 CD1 LEU A 25 -0.364 3.079 19.955 1.00 0.00 C ATOM 381 CD2 LEU A 25 -2.837 3.085 20.604 1.00 0.00 C ATOM 0 H LEU A 25 -1.980 -0.732 19.492 1.00 0.00 H new ATOM 0 HA LEU A 25 -4.093 1.174 19.096 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -1.165 1.109 18.254 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -2.229 2.467 17.947 1.00 0.00 H new ATOM 0 HG LEU A 25 -1.491 1.418 20.717 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -0.133 3.486 20.940 1.00 0.00 H new ATOM 0 HD12 LEU A 25 0.456 2.441 19.625 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -0.495 3.897 19.246 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -2.553 3.491 21.575 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -3.066 3.903 19.921 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -3.717 2.452 20.719 1.00 0.00 H new ATOM 393 N LYS A 26 -4.358 1.323 16.549 1.00 0.00 N ATOM 394 CA LYS A 26 -4.749 1.262 15.148 1.00 0.00 C ATOM 395 C LYS A 26 -3.576 1.748 14.270 1.00 0.00 C ATOM 396 O LYS A 26 -3.294 2.949 14.181 1.00 0.00 O ATOM 397 CB LYS A 26 -6.052 2.082 14.937 1.00 0.00 C ATOM 398 CG LYS A 26 -7.329 1.393 15.485 1.00 0.00 C ATOM 399 CD LYS A 26 -8.611 2.276 15.390 1.00 0.00 C ATOM 400 CE LYS A 26 -8.815 3.215 16.604 1.00 0.00 C ATOM 401 NZ LYS A 26 -7.727 4.208 16.781 1.00 0.00 N ATOM 0 H LYS A 26 -4.677 2.167 17.025 1.00 0.00 H new ATOM 0 HA LYS A 26 -4.969 0.237 14.849 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -5.940 3.053 15.420 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -6.182 2.269 13.871 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -7.495 0.467 14.935 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -7.164 1.119 16.527 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -8.560 2.877 14.482 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -9.481 1.627 15.294 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -9.761 3.743 16.488 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -8.895 2.612 17.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -8.027 4.934 17.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -6.875 3.730 17.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -7.515 4.657 15.867 1.00 0.00 H new ATOM 415 N PHE A 27 -2.886 0.768 13.670 1.00 0.00 N ATOM 416 CA PHE A 27 -1.727 0.977 12.784 1.00 0.00 C ATOM 417 C PHE A 27 -1.688 -0.157 11.740 1.00 0.00 C ATOM 418 O PHE A 27 -2.293 -1.222 11.934 1.00 0.00 O ATOM 419 CB PHE A 27 -0.386 1.026 13.594 1.00 0.00 C ATOM 420 CG PHE A 27 0.078 -0.330 14.149 1.00 0.00 C ATOM 421 CD1 PHE A 27 -0.495 -0.859 15.302 1.00 0.00 C ATOM 422 CD2 PHE A 27 1.075 -1.079 13.506 1.00 0.00 C ATOM 423 CE1 PHE A 27 -0.094 -2.084 15.792 1.00 0.00 C ATOM 424 CE2 PHE A 27 1.472 -2.297 14.002 1.00 0.00 C ATOM 425 CZ PHE A 27 0.887 -2.799 15.143 1.00 0.00 C ATOM 0 H PHE A 27 -3.122 -0.217 13.789 1.00 0.00 H new ATOM 0 HA PHE A 27 -1.834 1.939 12.283 1.00 0.00 H new ATOM 0 HB2 PHE A 27 0.397 1.427 12.951 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -0.504 1.722 14.424 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -1.263 -0.303 15.819 1.00 0.00 H new ATOM 0 HD2 PHE A 27 1.536 -0.693 12.609 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -0.550 -2.483 16.686 1.00 0.00 H new ATOM 0 HE2 PHE A 27 2.243 -2.861 13.497 1.00 0.00 H new ATOM 0 HZ PHE A 27 1.199 -3.758 15.530 1.00 0.00 H new ATOM 435 N GLN A 28 -0.977 0.084 10.642 1.00 0.00 N ATOM 436 CA GLN A 28 -0.711 -0.920 9.597 1.00 0.00 C ATOM 437 C GLN A 28 0.730 -0.678 9.117 1.00 0.00 C ATOM 438 O GLN A 28 1.226 0.441 9.211 1.00 0.00 O ATOM 439 CB GLN A 28 -1.753 -0.751 8.432 1.00 0.00 C ATOM 440 CG GLN A 28 -2.136 -2.017 7.629 1.00 0.00 C ATOM 441 CD GLN A 28 -0.983 -2.691 6.884 1.00 0.00 C ATOM 442 OE1 GLN A 28 -0.338 -3.599 7.408 1.00 0.00 O ATOM 443 NE2 GLN A 28 -0.711 -2.251 5.663 1.00 0.00 N ATOM 0 H GLN A 28 -0.560 0.993 10.443 1.00 0.00 H new ATOM 0 HA GLN A 28 -0.812 -1.940 9.968 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -2.666 -0.332 8.855 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -1.359 -0.015 7.732 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -2.578 -2.741 8.313 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -2.907 -1.750 6.906 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -1.265 -1.497 5.258 1.00 0.00 H new ATOM 0 HE22 GLN A 28 0.052 -2.667 5.129 1.00 0.00 H new ATOM 452 N ILE A 29 1.425 -1.722 8.662 1.00 0.00 N ATOM 453 CA ILE A 29 2.750 -1.583 8.029 1.00 0.00 C ATOM 454 C ILE A 29 2.772 -2.446 6.757 1.00 0.00 C ATOM 455 O ILE A 29 2.494 -3.649 6.825 1.00 0.00 O ATOM 456 CB ILE A 29 3.941 -2.027 8.974 1.00 0.00 C ATOM 457 CG1 ILE A 29 3.817 -1.451 10.417 1.00 0.00 C ATOM 458 CG2 ILE A 29 5.304 -1.624 8.360 1.00 0.00 C ATOM 459 CD1 ILE A 29 4.940 -1.878 11.350 1.00 0.00 C ATOM 0 H ILE A 29 1.093 -2.685 8.718 1.00 0.00 H new ATOM 0 HA ILE A 29 2.899 -0.527 7.805 1.00 0.00 H new ATOM 0 HB ILE A 29 3.883 -3.112 9.054 1.00 0.00 H new ATOM 0 HG12 ILE A 29 3.797 -0.363 10.363 1.00 0.00 H new ATOM 0 HG13 ILE A 29 2.864 -1.766 10.843 1.00 0.00 H new ATOM 0 HG21 ILE A 29 6.109 -1.938 9.024 1.00 0.00 H new ATOM 0 HG22 ILE A 29 5.424 -2.108 7.391 1.00 0.00 H new ATOM 0 HG23 ILE A 29 5.340 -0.542 8.232 1.00 0.00 H new ATOM 0 HD11 ILE A 29 4.783 -1.437 12.334 1.00 0.00 H new ATOM 0 HD12 ILE A 29 4.948 -2.965 11.436 1.00 0.00 H new ATOM 0 HD13 ILE A 29 5.895 -1.539 10.949 1.00 0.00 H new ATOM 471 N LEU A 30 3.099 -1.841 5.600 1.00 0.00 N ATOM 472 CA LEU A 30 3.263 -2.582 4.335 1.00 0.00 C ATOM 473 C LEU A 30 4.699 -2.416 3.814 1.00 0.00 C ATOM 474 O LEU A 30 5.465 -1.625 4.341 1.00 0.00 O ATOM 475 CB LEU A 30 2.148 -2.208 3.290 1.00 0.00 C ATOM 476 CG LEU A 30 2.034 -0.735 2.745 1.00 0.00 C ATOM 477 CD1 LEU A 30 3.117 -0.394 1.690 1.00 0.00 C ATOM 478 CD2 LEU A 30 0.616 -0.483 2.163 1.00 0.00 C ATOM 0 H LEU A 30 3.255 -0.837 5.515 1.00 0.00 H new ATOM 0 HA LEU A 30 3.119 -3.647 4.518 1.00 0.00 H new ATOM 0 HB2 LEU A 30 2.281 -2.862 2.428 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.187 -2.462 3.738 1.00 0.00 H new ATOM 0 HG LEU A 30 2.204 -0.073 3.594 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.986 0.634 1.353 1.00 0.00 H new ATOM 0 HD12 LEU A 30 4.106 -0.507 2.134 1.00 0.00 H new ATOM 0 HD13 LEU A 30 3.022 -1.069 0.840 1.00 0.00 H new ATOM 0 HD21 LEU A 30 0.552 0.539 1.790 1.00 0.00 H new ATOM 0 HD22 LEU A 30 0.429 -1.180 1.346 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -0.130 -0.632 2.944 1.00 0.00 H new ATOM 490 N ASN A 31 5.026 -3.157 2.765 1.00 0.00 N ATOM 491 CA ASN A 31 6.398 -3.347 2.275 1.00 0.00 C ATOM 492 C ASN A 31 6.788 -2.243 1.273 1.00 0.00 C ATOM 493 O ASN A 31 6.044 -1.963 0.324 1.00 0.00 O ATOM 494 CB ASN A 31 6.489 -4.756 1.629 1.00 0.00 C ATOM 495 CG ASN A 31 7.875 -5.145 1.139 1.00 0.00 C ATOM 496 OD1 ASN A 31 8.888 -4.596 1.578 1.00 0.00 O ATOM 497 ND2 ASN A 31 7.934 -6.136 0.258 1.00 0.00 N ATOM 0 H ASN A 31 4.332 -3.659 2.212 1.00 0.00 H new ATOM 0 HA ASN A 31 7.102 -3.277 3.104 1.00 0.00 H new ATOM 0 HB2 ASN A 31 6.155 -5.496 2.356 1.00 0.00 H new ATOM 0 HB3 ASN A 31 5.796 -4.800 0.789 1.00 0.00 H new ATOM 0 HD21 ASN A 31 8.839 -6.467 -0.078 1.00 0.00 H new ATOM 0 HD22 ASN A 31 7.075 -6.567 -0.083 1.00 0.00 H new ATOM 504 N ALA A 32 7.978 -1.638 1.485 1.00 0.00 N ATOM 505 CA ALA A 32 8.498 -0.548 0.624 1.00 0.00 C ATOM 506 C ALA A 32 9.208 -1.074 -0.636 1.00 0.00 C ATOM 507 O ALA A 32 9.645 -0.279 -1.481 1.00 0.00 O ATOM 508 CB ALA A 32 9.424 0.392 1.406 1.00 0.00 C ATOM 0 H ALA A 32 8.602 -1.888 2.252 1.00 0.00 H new ATOM 0 HA ALA A 32 7.627 0.017 0.293 1.00 0.00 H new ATOM 0 HB1 ALA A 32 9.787 1.179 0.744 1.00 0.00 H new ATOM 0 HB2 ALA A 32 8.874 0.839 2.234 1.00 0.00 H new ATOM 0 HB3 ALA A 32 10.271 -0.173 1.796 1.00 0.00 H new ATOM 514 N ASP A 33 9.335 -2.409 -0.752 1.00 0.00 N ATOM 515 CA ASP A 33 9.821 -3.052 -1.986 1.00 0.00 C ATOM 516 C ASP A 33 8.835 -2.782 -3.139 1.00 0.00 C ATOM 517 O ASP A 33 9.227 -2.380 -4.239 1.00 0.00 O ATOM 518 CB ASP A 33 9.975 -4.593 -1.797 1.00 0.00 C ATOM 519 CG ASP A 33 11.114 -5.034 -0.857 1.00 0.00 C ATOM 520 OD1 ASP A 33 12.179 -4.383 -0.838 1.00 0.00 O ATOM 521 OD2 ASP A 33 10.964 -6.058 -0.153 1.00 0.00 O ATOM 0 H ASP A 33 9.107 -3.064 -0.004 1.00 0.00 H new ATOM 0 HA ASP A 33 10.798 -2.630 -2.222 1.00 0.00 H new ATOM 0 HB2 ASP A 33 9.036 -4.990 -1.413 1.00 0.00 H new ATOM 0 HB3 ASP A 33 10.137 -5.047 -2.774 1.00 0.00 H new ATOM 526 N VAL A 34 7.546 -2.942 -2.822 1.00 0.00 N ATOM 527 CA VAL A 34 6.457 -3.028 -3.813 1.00 0.00 C ATOM 528 C VAL A 34 5.627 -1.729 -3.907 1.00 0.00 C ATOM 529 O VAL A 34 4.693 -1.649 -4.714 1.00 0.00 O ATOM 530 CB VAL A 34 5.521 -4.238 -3.452 1.00 0.00 C ATOM 531 CG1 VAL A 34 6.292 -5.585 -3.516 1.00 0.00 C ATOM 532 CG2 VAL A 34 4.875 -4.027 -2.061 1.00 0.00 C ATOM 0 H VAL A 34 7.221 -3.017 -1.858 1.00 0.00 H new ATOM 0 HA VAL A 34 6.916 -3.179 -4.790 1.00 0.00 H new ATOM 0 HB VAL A 34 4.724 -4.284 -4.194 1.00 0.00 H new ATOM 0 HG11 VAL A 34 5.618 -6.403 -3.261 1.00 0.00 H new ATOM 0 HG12 VAL A 34 6.680 -5.735 -4.524 1.00 0.00 H new ATOM 0 HG13 VAL A 34 7.120 -5.564 -2.808 1.00 0.00 H new ATOM 0 HG21 VAL A 34 4.230 -4.874 -1.827 1.00 0.00 H new ATOM 0 HG22 VAL A 34 5.656 -3.946 -1.305 1.00 0.00 H new ATOM 0 HG23 VAL A 34 4.283 -3.112 -2.070 1.00 0.00 H new ATOM 542 N VAL A 35 5.946 -0.720 -3.083 1.00 0.00 N ATOM 543 CA VAL A 35 5.224 0.563 -3.105 1.00 0.00 C ATOM 544 C VAL A 35 5.846 1.483 -4.181 1.00 0.00 C ATOM 545 O VAL A 35 7.069 1.607 -4.268 1.00 0.00 O ATOM 546 CB VAL A 35 5.208 1.257 -1.680 1.00 0.00 C ATOM 547 CG1 VAL A 35 6.592 1.821 -1.271 1.00 0.00 C ATOM 548 CG2 VAL A 35 4.108 2.339 -1.588 1.00 0.00 C ATOM 0 H VAL A 35 6.697 -0.766 -2.394 1.00 0.00 H new ATOM 0 HA VAL A 35 4.182 0.372 -3.362 1.00 0.00 H new ATOM 0 HB VAL A 35 4.968 0.474 -0.960 1.00 0.00 H new ATOM 0 HG11 VAL A 35 6.520 2.284 -0.287 1.00 0.00 H new ATOM 0 HG12 VAL A 35 7.320 1.010 -1.238 1.00 0.00 H new ATOM 0 HG13 VAL A 35 6.911 2.566 -2.000 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.127 2.793 -0.597 1.00 0.00 H new ATOM 0 HG22 VAL A 35 4.287 3.105 -2.342 1.00 0.00 H new ATOM 0 HG23 VAL A 35 3.133 1.882 -1.759 1.00 0.00 H new ATOM 558 N ALA A 36 4.995 2.054 -5.054 1.00 0.00 N ATOM 559 CA ALA A 36 5.439 3.015 -6.079 1.00 0.00 C ATOM 560 C ALA A 36 5.735 4.362 -5.400 1.00 0.00 C ATOM 561 O ALA A 36 6.888 4.788 -5.292 1.00 0.00 O ATOM 562 CB ALA A 36 4.376 3.141 -7.188 1.00 0.00 C ATOM 0 H ALA A 36 3.993 1.865 -5.069 1.00 0.00 H new ATOM 0 HA ALA A 36 6.354 2.665 -6.558 1.00 0.00 H new ATOM 0 HB1 ALA A 36 4.716 3.854 -7.939 1.00 0.00 H new ATOM 0 HB2 ALA A 36 4.220 2.169 -7.655 1.00 0.00 H new ATOM 0 HB3 ALA A 36 3.438 3.490 -6.755 1.00 0.00 H new ATOM 568 N THR A 37 4.665 4.997 -4.916 1.00 0.00 N ATOM 569 CA THR A 37 4.723 6.170 -4.035 1.00 0.00 C ATOM 570 C THR A 37 3.837 5.903 -2.814 1.00 0.00 C ATOM 571 O THR A 37 3.051 4.957 -2.824 1.00 0.00 O ATOM 572 CB THR A 37 4.238 7.470 -4.765 1.00 0.00 C ATOM 573 OG1 THR A 37 2.963 7.229 -5.371 1.00 0.00 O ATOM 574 CG2 THR A 37 5.235 7.956 -5.831 1.00 0.00 C ATOM 0 H THR A 37 3.711 4.705 -5.130 1.00 0.00 H new ATOM 0 HA THR A 37 5.758 6.331 -3.735 1.00 0.00 H new ATOM 0 HB THR A 37 4.161 8.256 -4.014 1.00 0.00 H new ATOM 0 HG1 THR A 37 2.598 6.383 -5.039 1.00 0.00 H new ATOM 0 HG21 THR A 37 4.850 8.859 -6.305 1.00 0.00 H new ATOM 0 HG22 THR A 37 6.193 8.174 -5.360 1.00 0.00 H new ATOM 0 HG23 THR A 37 5.369 7.180 -6.584 1.00 0.00 H new ATOM 582 N LYS A 38 3.964 6.727 -1.760 1.00 0.00 N ATOM 583 CA LYS A 38 3.018 6.710 -0.610 1.00 0.00 C ATOM 584 C LYS A 38 1.548 6.941 -1.076 1.00 0.00 C ATOM 585 O LYS A 38 0.601 6.574 -0.370 1.00 0.00 O ATOM 586 CB LYS A 38 3.447 7.720 0.504 1.00 0.00 C ATOM 587 CG LYS A 38 3.077 9.206 0.298 1.00 0.00 C ATOM 588 CD LYS A 38 3.697 9.855 -0.959 1.00 0.00 C ATOM 589 CE LYS A 38 3.366 11.356 -1.049 1.00 0.00 C ATOM 590 NZ LYS A 38 1.904 11.631 -0.919 1.00 0.00 N ATOM 0 H LYS A 38 4.710 7.417 -1.672 1.00 0.00 H new ATOM 0 HA LYS A 38 3.059 5.715 -0.167 1.00 0.00 H new ATOM 0 HB2 LYS A 38 3.006 7.391 1.445 1.00 0.00 H new ATOM 0 HB3 LYS A 38 4.529 7.655 0.619 1.00 0.00 H new ATOM 0 HG2 LYS A 38 1.992 9.292 0.237 1.00 0.00 H new ATOM 0 HG3 LYS A 38 3.393 9.770 1.175 1.00 0.00 H new ATOM 0 HD2 LYS A 38 4.779 9.722 -0.941 1.00 0.00 H new ATOM 0 HD3 LYS A 38 3.328 9.347 -1.850 1.00 0.00 H new ATOM 0 HE2 LYS A 38 3.903 11.890 -0.266 1.00 0.00 H new ATOM 0 HE3 LYS A 38 3.722 11.746 -2.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 1.716 12.627 -1.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 1.376 11.016 -1.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 1.601 11.442 0.058 1.00 0.00 H new ATOM 604 N LYS A 39 1.395 7.566 -2.274 1.00 0.00 N ATOM 605 CA LYS A 39 0.096 7.743 -2.962 1.00 0.00 C ATOM 606 C LYS A 39 -0.606 6.388 -3.240 1.00 0.00 C ATOM 607 O LYS A 39 -1.835 6.310 -3.245 1.00 0.00 O ATOM 608 CB LYS A 39 0.282 8.535 -4.284 1.00 0.00 C ATOM 609 CG LYS A 39 -1.037 8.921 -4.995 1.00 0.00 C ATOM 610 CD LYS A 39 -0.812 9.619 -6.358 1.00 0.00 C ATOM 611 CE LYS A 39 -2.136 10.016 -7.034 1.00 0.00 C ATOM 612 NZ LYS A 39 -1.929 10.598 -8.382 1.00 0.00 N ATOM 0 H LYS A 39 2.180 7.963 -2.790 1.00 0.00 H new ATOM 0 HA LYS A 39 -0.548 8.314 -2.293 1.00 0.00 H new ATOM 0 HB2 LYS A 39 0.844 9.444 -4.071 1.00 0.00 H new ATOM 0 HB3 LYS A 39 0.887 7.939 -4.967 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -1.636 8.023 -5.148 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -1.612 9.581 -4.346 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -0.200 10.509 -6.212 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -0.255 8.954 -7.017 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -2.777 9.138 -7.115 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -2.660 10.737 -6.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -2.849 10.849 -8.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -1.339 11.451 -8.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -1.453 9.902 -8.991 1.00 0.00 H new ATOM 626 N HIS A 40 0.209 5.335 -3.438 1.00 0.00 N ATOM 627 CA HIS A 40 -0.270 3.946 -3.626 1.00 0.00 C ATOM 628 C HIS A 40 -1.042 3.471 -2.379 1.00 0.00 C ATOM 629 O HIS A 40 -2.119 2.863 -2.494 1.00 0.00 O ATOM 630 CB HIS A 40 0.925 3.001 -3.946 1.00 0.00 C ATOM 631 CG HIS A 40 0.586 1.533 -4.085 1.00 0.00 C ATOM 632 ND1 HIS A 40 1.307 0.532 -3.456 1.00 0.00 N ATOM 633 CD2 HIS A 40 -0.376 0.898 -4.804 1.00 0.00 C ATOM 634 CE1 HIS A 40 0.808 -0.643 -3.787 1.00 0.00 C ATOM 635 NE2 HIS A 40 -0.213 -0.448 -4.600 1.00 0.00 N ATOM 0 H HIS A 40 1.225 5.421 -3.473 1.00 0.00 H new ATOM 0 HA HIS A 40 -0.955 3.920 -4.473 1.00 0.00 H new ATOM 0 HB2 HIS A 40 1.390 3.336 -4.873 1.00 0.00 H new ATOM 0 HB3 HIS A 40 1.670 3.109 -3.158 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -1.129 1.366 -5.421 1.00 0.00 H new ATOM 0 HE1 HIS A 40 1.173 -1.602 -3.450 1.00 0.00 H new ATOM 0 HE2 HIS A 40 -0.789 -1.182 -5.011 1.00 0.00 H new ATOM 644 N VAL A 41 -0.470 3.757 -1.199 1.00 0.00 N ATOM 645 CA VAL A 41 -1.076 3.425 0.098 1.00 0.00 C ATOM 646 C VAL A 41 -2.378 4.215 0.338 1.00 0.00 C ATOM 647 O VAL A 41 -3.419 3.622 0.619 1.00 0.00 O ATOM 648 CB VAL A 41 -0.075 3.711 1.277 1.00 0.00 C ATOM 649 CG1 VAL A 41 -0.665 3.251 2.629 1.00 0.00 C ATOM 650 CG2 VAL A 41 1.313 3.070 1.007 1.00 0.00 C ATOM 0 H VAL A 41 0.431 4.228 -1.118 1.00 0.00 H new ATOM 0 HA VAL A 41 -1.312 2.361 0.072 1.00 0.00 H new ATOM 0 HB VAL A 41 0.075 4.789 1.336 1.00 0.00 H new ATOM 0 HG11 VAL A 41 0.047 3.460 3.427 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.594 3.787 2.822 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -0.865 2.180 2.593 1.00 0.00 H new ATOM 0 HG21 VAL A 41 1.982 3.286 1.840 1.00 0.00 H new ATOM 0 HG22 VAL A 41 1.201 1.991 0.902 1.00 0.00 H new ATOM 0 HG23 VAL A 41 1.732 3.483 0.089 1.00 0.00 H new ATOM 660 N LEU A 42 -2.293 5.557 0.226 1.00 0.00 N ATOM 661 CA LEU A 42 -3.413 6.465 0.573 1.00 0.00 C ATOM 662 C LEU A 42 -4.643 6.250 -0.331 1.00 0.00 C ATOM 663 O LEU A 42 -5.777 6.443 0.103 1.00 0.00 O ATOM 664 CB LEU A 42 -2.936 7.951 0.598 1.00 0.00 C ATOM 665 CG LEU A 42 -2.650 8.684 -0.765 1.00 0.00 C ATOM 666 CD1 LEU A 42 -3.919 9.281 -1.440 1.00 0.00 C ATOM 667 CD2 LEU A 42 -1.582 9.777 -0.583 1.00 0.00 C ATOM 0 H LEU A 42 -1.457 6.040 -0.103 1.00 0.00 H new ATOM 0 HA LEU A 42 -3.743 6.214 1.581 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -3.691 8.530 1.131 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -2.023 7.994 1.192 1.00 0.00 H new ATOM 0 HG LEU A 42 -2.278 7.914 -1.440 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -3.639 9.769 -2.374 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -4.631 8.482 -1.648 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -4.377 10.011 -0.772 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -1.400 10.271 -1.538 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -1.932 10.510 0.144 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -0.656 9.325 -0.226 1.00 0.00 H new ATOM 679 N HIS A 43 -4.383 5.870 -1.591 1.00 0.00 N ATOM 680 CA HIS A 43 -5.418 5.491 -2.574 1.00 0.00 C ATOM 681 C HIS A 43 -6.222 4.263 -2.083 1.00 0.00 C ATOM 682 O HIS A 43 -7.445 4.192 -2.261 1.00 0.00 O ATOM 683 CB HIS A 43 -4.732 5.226 -3.934 1.00 0.00 C ATOM 684 CG HIS A 43 -5.647 4.850 -5.064 1.00 0.00 C ATOM 685 ND1 HIS A 43 -6.279 5.773 -5.861 1.00 0.00 N ATOM 686 CD2 HIS A 43 -5.969 3.646 -5.569 1.00 0.00 C ATOM 687 CE1 HIS A 43 -6.934 5.150 -6.813 1.00 0.00 C ATOM 688 NE2 HIS A 43 -6.759 3.858 -6.658 1.00 0.00 N ATOM 0 H HIS A 43 -3.435 5.815 -1.964 1.00 0.00 H new ATOM 0 HA HIS A 43 -6.135 6.303 -2.692 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -4.179 6.120 -4.221 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -4.001 4.428 -3.802 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -5.658 2.687 -5.182 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -7.517 5.620 -7.591 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -7.151 3.131 -7.256 1.00 0.00 H new ATOM 697 N ALA A 44 -5.509 3.332 -1.433 1.00 0.00 N ATOM 698 CA ALA A 44 -6.102 2.115 -0.847 1.00 0.00 C ATOM 699 C ALA A 44 -6.917 2.450 0.425 1.00 0.00 C ATOM 700 O ALA A 44 -7.932 1.807 0.700 1.00 0.00 O ATOM 701 CB ALA A 44 -5.007 1.085 -0.540 1.00 0.00 C ATOM 0 H ALA A 44 -4.500 3.400 -1.297 1.00 0.00 H new ATOM 0 HA ALA A 44 -6.789 1.683 -1.575 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -5.458 0.192 -0.108 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -4.488 0.820 -1.461 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -4.295 1.510 0.168 1.00 0.00 H new ATOM 707 N ILE A 45 -6.435 3.445 1.204 1.00 0.00 N ATOM 708 CA ILE A 45 -7.146 3.967 2.399 1.00 0.00 C ATOM 709 C ILE A 45 -8.492 4.615 2.001 1.00 0.00 C ATOM 710 O ILE A 45 -9.520 4.357 2.625 1.00 0.00 O ATOM 711 CB ILE A 45 -6.268 5.019 3.181 1.00 0.00 C ATOM 712 CG1 ILE A 45 -4.854 4.433 3.501 1.00 0.00 C ATOM 713 CG2 ILE A 45 -6.975 5.504 4.479 1.00 0.00 C ATOM 714 CD1 ILE A 45 -3.866 5.415 4.110 1.00 0.00 C ATOM 0 H ILE A 45 -5.545 3.909 1.025 1.00 0.00 H new ATOM 0 HA ILE A 45 -7.336 3.117 3.054 1.00 0.00 H new ATOM 0 HB ILE A 45 -6.141 5.887 2.534 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -4.973 3.592 4.185 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -4.426 4.037 2.580 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -6.340 6.227 4.991 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -7.925 5.973 4.222 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -7.156 4.652 5.135 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -2.918 4.910 4.294 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -3.708 6.246 3.422 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -4.263 5.794 5.051 1.00 0.00 H new ATOM 726 N ASN A 46 -8.447 5.467 0.955 1.00 0.00 N ATOM 727 CA ASN A 46 -9.646 6.125 0.373 1.00 0.00 C ATOM 728 C ASN A 46 -10.675 5.081 -0.097 1.00 0.00 C ATOM 729 O ASN A 46 -11.891 5.281 0.044 1.00 0.00 O ATOM 730 CB ASN A 46 -9.247 7.068 -0.798 1.00 0.00 C ATOM 731 CG ASN A 46 -8.513 8.340 -0.351 1.00 0.00 C ATOM 732 OD1 ASN A 46 -7.837 8.365 0.677 1.00 0.00 O ATOM 733 ND2 ASN A 46 -8.644 9.408 -1.129 1.00 0.00 N ATOM 0 H ASN A 46 -7.578 5.721 0.486 1.00 0.00 H new ATOM 0 HA ASN A 46 -10.109 6.728 1.154 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -8.612 6.519 -1.493 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -10.146 7.352 -1.345 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -8.177 10.280 -0.881 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -9.211 9.356 -1.975 1.00 0.00 H new ATOM 740 N GLN A 47 -10.163 3.965 -0.646 1.00 0.00 N ATOM 741 CA GLN A 47 -10.993 2.812 -1.037 1.00 0.00 C ATOM 742 C GLN A 47 -11.599 2.115 0.187 1.00 0.00 C ATOM 743 O GLN A 47 -12.762 1.729 0.152 1.00 0.00 O ATOM 744 CB GLN A 47 -10.198 1.812 -1.911 1.00 0.00 C ATOM 745 CG GLN A 47 -10.018 2.285 -3.363 1.00 0.00 C ATOM 746 CD GLN A 47 -11.352 2.414 -4.126 1.00 0.00 C ATOM 747 OE1 GLN A 47 -12.286 1.632 -3.919 1.00 0.00 O ATOM 748 NE2 GLN A 47 -11.479 3.436 -4.968 1.00 0.00 N ATOM 0 H GLN A 47 -9.168 3.837 -0.830 1.00 0.00 H new ATOM 0 HA GLN A 47 -11.816 3.196 -1.639 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -9.217 1.650 -1.465 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -10.712 0.851 -1.910 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -9.511 3.250 -3.364 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -9.371 1.584 -3.890 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -10.695 4.069 -5.124 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -12.361 3.587 -5.458 1.00 0.00 H new ATOM 757 N ALA A 48 -10.820 1.980 1.268 1.00 0.00 N ATOM 758 CA ALA A 48 -11.299 1.396 2.535 1.00 0.00 C ATOM 759 C ALA A 48 -12.371 2.286 3.203 1.00 0.00 C ATOM 760 O ALA A 48 -13.227 1.787 3.932 1.00 0.00 O ATOM 761 CB ALA A 48 -10.102 1.155 3.478 1.00 0.00 C ATOM 0 H ALA A 48 -9.843 2.270 1.293 1.00 0.00 H new ATOM 0 HA ALA A 48 -11.776 0.440 2.319 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -10.457 0.724 4.414 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -9.399 0.469 3.006 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -9.603 2.102 3.682 1.00 0.00 H new ATOM 767 N LYS A 49 -12.313 3.609 2.939 1.00 0.00 N ATOM 768 CA LYS A 49 -13.282 4.583 3.488 1.00 0.00 C ATOM 769 C LYS A 49 -14.609 4.568 2.702 1.00 0.00 C ATOM 770 O LYS A 49 -15.681 4.764 3.289 1.00 0.00 O ATOM 771 CB LYS A 49 -12.685 6.024 3.506 1.00 0.00 C ATOM 772 CG LYS A 49 -11.462 6.204 4.443 1.00 0.00 C ATOM 773 CD LYS A 49 -11.062 7.684 4.645 1.00 0.00 C ATOM 774 CE LYS A 49 -10.627 8.379 3.344 1.00 0.00 C ATOM 775 NZ LYS A 49 -10.447 9.839 3.538 1.00 0.00 N ATOM 0 H LYS A 49 -11.599 4.030 2.344 1.00 0.00 H new ATOM 0 HA LYS A 49 -13.491 4.281 4.514 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -12.392 6.295 2.492 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -13.465 6.723 3.810 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -11.687 5.760 5.413 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -10.613 5.658 4.031 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -11.905 8.226 5.074 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -10.248 7.738 5.367 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -9.694 7.941 2.991 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -11.374 8.204 2.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -10.154 10.275 2.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -11.345 10.261 3.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -9.716 10.006 4.259 1.00 0.00 H new ATOM 789 N THR A 50 -14.537 4.331 1.374 1.00 0.00 N ATOM 790 CA THR A 50 -15.730 4.359 0.496 1.00 0.00 C ATOM 791 C THR A 50 -16.421 2.974 0.459 1.00 0.00 C ATOM 792 O THR A 50 -17.633 2.881 0.243 1.00 0.00 O ATOM 793 CB THR A 50 -15.376 4.840 -0.962 1.00 0.00 C ATOM 794 OG1 THR A 50 -16.578 5.114 -1.700 1.00 0.00 O ATOM 795 CG2 THR A 50 -14.530 3.821 -1.751 1.00 0.00 C ATOM 0 H THR A 50 -13.667 4.118 0.886 1.00 0.00 H new ATOM 0 HA THR A 50 -16.425 5.083 0.921 1.00 0.00 H new ATOM 0 HB THR A 50 -14.779 5.744 -0.845 1.00 0.00 H new ATOM 0 HG1 THR A 50 -16.346 5.414 -2.604 1.00 0.00 H new ATOM 0 HG21 THR A 50 -14.322 4.214 -2.746 1.00 0.00 H new ATOM 0 HG22 THR A 50 -13.591 3.644 -1.227 1.00 0.00 H new ATOM 0 HG23 THR A 50 -15.079 2.883 -1.839 1.00 0.00 H new ATOM 803 N LYS A 51 -15.623 1.908 0.665 1.00 0.00 N ATOM 804 CA LYS A 51 -16.101 0.510 0.641 1.00 0.00 C ATOM 805 C LYS A 51 -16.346 -0.022 2.048 1.00 0.00 C ATOM 806 O LYS A 51 -15.527 0.188 2.950 1.00 0.00 O ATOM 807 CB LYS A 51 -15.083 -0.419 -0.086 1.00 0.00 C ATOM 808 CG LYS A 51 -14.886 -0.090 -1.583 1.00 0.00 C ATOM 809 CD LYS A 51 -16.212 -0.171 -2.385 1.00 0.00 C ATOM 810 CE LYS A 51 -16.066 0.308 -3.835 1.00 0.00 C ATOM 811 NZ LYS A 51 -17.350 0.226 -4.580 1.00 0.00 N ATOM 0 H LYS A 51 -14.624 1.992 0.854 1.00 0.00 H new ATOM 0 HA LYS A 51 -17.044 0.509 0.095 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -14.120 -0.351 0.420 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -15.419 -1.452 0.007 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -14.466 0.911 -1.680 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -14.162 -0.782 -2.012 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -16.569 -1.201 -2.383 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -16.970 0.431 -1.884 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -15.707 1.337 -3.843 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -15.313 -0.295 -4.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -17.208 0.559 -5.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -17.680 -0.760 -4.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -18.062 0.822 -4.111 1.00 0.00 H new ATOM 825 N LYS A 52 -17.488 -0.704 2.219 1.00 0.00 N ATOM 826 CA LYS A 52 -17.724 -1.594 3.357 1.00 0.00 C ATOM 827 C LYS A 52 -16.922 -2.892 3.074 1.00 0.00 C ATOM 828 O LYS A 52 -17.305 -3.674 2.197 1.00 0.00 O ATOM 829 CB LYS A 52 -19.254 -1.865 3.549 1.00 0.00 C ATOM 830 CG LYS A 52 -20.034 -2.245 2.260 1.00 0.00 C ATOM 831 CD LYS A 52 -21.530 -2.597 2.494 1.00 0.00 C ATOM 832 CE LYS A 52 -21.766 -4.027 3.037 1.00 0.00 C ATOM 833 NZ LYS A 52 -21.149 -4.270 4.368 1.00 0.00 N ATOM 0 H LYS A 52 -18.273 -0.651 1.569 1.00 0.00 H new ATOM 0 HA LYS A 52 -17.390 -1.145 4.292 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -19.374 -2.669 4.275 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -19.711 -0.974 3.980 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -19.975 -1.415 1.556 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -19.542 -3.097 1.790 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -21.956 -1.879 3.195 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -22.070 -2.483 1.554 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -22.839 -4.208 3.105 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -21.366 -4.748 2.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -21.703 -4.984 4.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -20.175 -4.613 4.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -21.136 -3.384 4.912 1.00 0.00 H new ATOM 847 N PRO A 53 -15.768 -3.110 3.777 1.00 0.00 N ATOM 848 CA PRO A 53 -14.734 -4.078 3.342 1.00 0.00 C ATOM 849 C PRO A 53 -15.187 -5.545 3.336 1.00 0.00 C ATOM 850 O PRO A 53 -16.211 -5.913 3.917 1.00 0.00 O ATOM 851 CB PRO A 53 -13.583 -3.855 4.359 1.00 0.00 C ATOM 852 CG PRO A 53 -14.231 -3.277 5.568 1.00 0.00 C ATOM 853 CD PRO A 53 -15.390 -2.450 5.057 1.00 0.00 C ATOM 0 HA PRO A 53 -14.457 -3.904 2.302 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -13.079 -4.792 4.594 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -12.828 -3.179 3.957 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -14.577 -4.063 6.240 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -13.530 -2.662 6.132 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -16.220 -2.446 5.764 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -15.100 -1.411 4.900 1.00 0.00 H new ATOM 861 N ILE A 54 -14.369 -6.372 2.679 1.00 0.00 N ATOM 862 CA ILE A 54 -14.516 -7.838 2.658 1.00 0.00 C ATOM 863 C ILE A 54 -13.358 -8.423 3.515 1.00 0.00 C ATOM 864 O ILE A 54 -13.296 -9.619 3.809 1.00 0.00 O ATOM 865 CB ILE A 54 -14.508 -8.384 1.171 1.00 0.00 C ATOM 866 CG1 ILE A 54 -15.600 -7.656 0.310 1.00 0.00 C ATOM 867 CG2 ILE A 54 -14.715 -9.921 1.115 1.00 0.00 C ATOM 868 CD1 ILE A 54 -17.040 -7.856 0.775 1.00 0.00 C ATOM 0 H ILE A 54 -13.571 -6.040 2.136 1.00 0.00 H new ATOM 0 HA ILE A 54 -15.473 -8.147 3.079 1.00 0.00 H new ATOM 0 HB ILE A 54 -13.524 -8.169 0.753 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -15.382 -6.588 0.305 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -15.517 -8.003 -0.720 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -14.703 -10.252 0.077 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -13.914 -10.416 1.663 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -15.674 -10.176 1.566 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -17.715 -7.312 0.114 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -17.286 -8.918 0.751 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -17.149 -7.481 1.793 1.00 0.00 H new ATOM 880 N ALA A 55 -12.468 -7.512 3.961 1.00 0.00 N ATOM 881 CA ALA A 55 -11.362 -7.796 4.871 1.00 0.00 C ATOM 882 C ALA A 55 -11.849 -7.917 6.333 1.00 0.00 C ATOM 883 O ALA A 55 -13.045 -7.761 6.624 1.00 0.00 O ATOM 884 CB ALA A 55 -10.348 -6.659 4.736 1.00 0.00 C ATOM 0 H ALA A 55 -12.509 -6.531 3.683 1.00 0.00 H new ATOM 0 HA ALA A 55 -10.907 -8.752 4.611 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -9.506 -6.841 5.405 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -9.990 -6.611 3.707 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -10.823 -5.714 5.000 1.00 0.00 H new ATOM 890 N LYS A 56 -10.897 -8.168 7.248 1.00 0.00 N ATOM 891 CA LYS A 56 -11.173 -8.323 8.690 1.00 0.00 C ATOM 892 C LYS A 56 -11.503 -6.972 9.373 1.00 0.00 C ATOM 893 O LYS A 56 -12.196 -6.955 10.400 1.00 0.00 O ATOM 894 CB LYS A 56 -9.955 -8.998 9.372 1.00 0.00 C ATOM 895 CG LYS A 56 -9.655 -10.440 8.893 1.00 0.00 C ATOM 896 CD LYS A 56 -10.805 -11.422 9.210 1.00 0.00 C ATOM 897 CE LYS A 56 -10.492 -12.862 8.779 1.00 0.00 C ATOM 898 NZ LYS A 56 -11.602 -13.791 9.104 1.00 0.00 N ATOM 0 H LYS A 56 -9.911 -8.270 7.009 1.00 0.00 H new ATOM 0 HA LYS A 56 -12.056 -8.953 8.802 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -9.073 -8.382 9.198 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -10.124 -9.016 10.449 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -9.475 -10.432 7.818 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -8.739 -10.793 9.367 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -11.008 -11.404 10.281 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -11.712 -11.086 8.708 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -10.301 -12.886 7.706 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -9.581 -13.199 9.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -11.351 -14.752 8.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -11.768 -13.788 10.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -12.466 -13.485 8.613 1.00 0.00 H new ATOM 912 N SER A 57 -11.014 -5.858 8.790 1.00 0.00 N ATOM 913 CA SER A 57 -11.194 -4.499 9.347 1.00 0.00 C ATOM 914 C SER A 57 -10.849 -3.430 8.280 1.00 0.00 C ATOM 915 O SER A 57 -10.521 -3.771 7.131 1.00 0.00 O ATOM 916 CB SER A 57 -10.319 -4.331 10.627 1.00 0.00 C ATOM 917 OG SER A 57 -10.539 -3.085 11.272 1.00 0.00 O ATOM 0 H SER A 57 -10.483 -5.874 7.919 1.00 0.00 H new ATOM 0 HA SER A 57 -12.238 -4.360 9.629 1.00 0.00 H new ATOM 0 HB2 SER A 57 -10.538 -5.141 11.323 1.00 0.00 H new ATOM 0 HB3 SER A 57 -9.266 -4.417 10.358 1.00 0.00 H new ATOM 0 HG SER A 57 -9.972 -3.024 12.069 1.00 0.00 H new ATOM 923 N PHE A 58 -10.949 -2.147 8.680 1.00 0.00 N ATOM 924 CA PHE A 58 -10.596 -0.977 7.849 1.00 0.00 C ATOM 925 C PHE A 58 -9.125 -1.045 7.373 1.00 0.00 C ATOM 926 O PHE A 58 -8.844 -0.962 6.174 1.00 0.00 O ATOM 927 CB PHE A 58 -10.844 0.321 8.676 1.00 0.00 C ATOM 928 CG PHE A 58 -10.348 1.610 8.011 1.00 0.00 C ATOM 929 CD1 PHE A 58 -11.051 2.178 6.955 1.00 0.00 C ATOM 930 CD2 PHE A 58 -9.169 2.239 8.435 1.00 0.00 C ATOM 931 CE1 PHE A 58 -10.598 3.327 6.344 1.00 0.00 C ATOM 932 CE2 PHE A 58 -8.722 3.391 7.821 1.00 0.00 C ATOM 933 CZ PHE A 58 -9.436 3.933 6.773 1.00 0.00 C ATOM 0 H PHE A 58 -11.284 -1.889 9.608 1.00 0.00 H new ATOM 0 HA PHE A 58 -11.223 -0.974 6.958 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -11.913 0.415 8.867 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -10.355 0.217 9.645 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -11.963 1.713 6.609 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -8.604 1.817 9.252 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -11.156 3.755 5.525 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -7.814 3.868 8.161 1.00 0.00 H new ATOM 0 HZ PHE A 58 -9.085 4.832 6.288 1.00 0.00 H new ATOM 943 N TRP A 59 -8.210 -1.191 8.346 1.00 0.00 N ATOM 944 CA TRP A 59 -6.749 -1.267 8.101 1.00 0.00 C ATOM 945 C TRP A 59 -6.384 -2.483 7.245 1.00 0.00 C ATOM 946 O TRP A 59 -5.440 -2.447 6.444 1.00 0.00 O ATOM 947 CB TRP A 59 -5.989 -1.320 9.441 1.00 0.00 C ATOM 948 CG TRP A 59 -6.208 -0.096 10.290 1.00 0.00 C ATOM 949 CD1 TRP A 59 -7.206 0.111 11.203 1.00 0.00 C ATOM 950 CD2 TRP A 59 -5.414 1.095 10.288 1.00 0.00 C ATOM 951 NE1 TRP A 59 -7.069 1.347 11.768 1.00 0.00 N ATOM 952 CE2 TRP A 59 -5.975 1.966 11.227 1.00 0.00 C ATOM 953 CE3 TRP A 59 -4.277 1.504 9.591 1.00 0.00 C ATOM 954 CZ2 TRP A 59 -5.444 3.214 11.487 1.00 0.00 C ATOM 955 CZ3 TRP A 59 -3.747 2.749 9.850 1.00 0.00 C ATOM 956 CH2 TRP A 59 -4.328 3.591 10.795 1.00 0.00 C ATOM 0 H TRP A 59 -8.459 -1.261 9.333 1.00 0.00 H new ATOM 0 HA TRP A 59 -6.457 -0.371 7.553 1.00 0.00 H new ATOM 0 HB2 TRP A 59 -6.305 -2.203 9.997 1.00 0.00 H new ATOM 0 HB3 TRP A 59 -4.923 -1.433 9.244 1.00 0.00 H new ATOM 0 HD1 TRP A 59 -7.986 -0.597 11.441 1.00 0.00 H new ATOM 0 HE1 TRP A 59 -7.683 1.745 12.479 1.00 0.00 H new ATOM 0 HE3 TRP A 59 -3.819 0.855 8.860 1.00 0.00 H new ATOM 0 HZ2 TRP A 59 -5.897 3.871 12.215 1.00 0.00 H new ATOM 0 HZ3 TRP A 59 -2.869 3.076 9.313 1.00 0.00 H new ATOM 0 HH2 TRP A 59 -3.889 4.559 10.984 1.00 0.00 H new ATOM 967 N MET A 60 -7.167 -3.548 7.429 1.00 0.00 N ATOM 968 CA MET A 60 -7.015 -4.797 6.689 1.00 0.00 C ATOM 969 C MET A 60 -7.495 -4.635 5.234 1.00 0.00 C ATOM 970 O MET A 60 -7.033 -5.352 4.351 1.00 0.00 O ATOM 971 CB MET A 60 -7.764 -5.940 7.414 1.00 0.00 C ATOM 972 CG MET A 60 -7.160 -6.334 8.775 1.00 0.00 C ATOM 973 SD MET A 60 -7.095 -4.953 9.945 1.00 0.00 S ATOM 974 CE MET A 60 -6.483 -5.745 11.433 1.00 0.00 C ATOM 0 H MET A 60 -7.932 -3.565 8.104 1.00 0.00 H new ATOM 0 HA MET A 60 -5.957 -5.058 6.652 1.00 0.00 H new ATOM 0 HB2 MET A 60 -8.801 -5.641 7.564 1.00 0.00 H new ATOM 0 HB3 MET A 60 -7.776 -6.818 6.768 1.00 0.00 H new ATOM 0 HG2 MET A 60 -7.749 -7.142 9.208 1.00 0.00 H new ATOM 0 HG3 MET A 60 -6.153 -6.721 8.621 1.00 0.00 H new ATOM 0 HE1 MET A 60 -6.397 -5.006 12.230 1.00 0.00 H new ATOM 0 HE2 MET A 60 -7.175 -6.529 11.739 1.00 0.00 H new ATOM 0 HE3 MET A 60 -5.504 -6.182 11.236 1.00 0.00 H new ATOM 984 N GLU A 61 -8.426 -3.693 4.989 1.00 0.00 N ATOM 985 CA GLU A 61 -8.884 -3.373 3.621 1.00 0.00 C ATOM 986 C GLU A 61 -7.817 -2.561 2.870 1.00 0.00 C ATOM 987 O GLU A 61 -7.682 -2.699 1.657 1.00 0.00 O ATOM 988 CB GLU A 61 -10.249 -2.638 3.633 1.00 0.00 C ATOM 989 CG GLU A 61 -10.865 -2.351 2.230 1.00 0.00 C ATOM 990 CD GLU A 61 -11.016 -3.595 1.323 1.00 0.00 C ATOM 991 OE1 GLU A 61 -11.612 -4.614 1.764 1.00 0.00 O ATOM 992 OE2 GLU A 61 -10.567 -3.559 0.150 1.00 0.00 O ATOM 0 H GLU A 61 -8.876 -3.140 5.719 1.00 0.00 H new ATOM 0 HA GLU A 61 -9.032 -4.313 3.089 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -10.958 -3.233 4.208 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -10.128 -1.691 4.159 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -11.846 -1.896 2.365 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -10.242 -1.618 1.718 1.00 0.00 H new ATOM 999 N ILE A 62 -7.047 -1.740 3.606 1.00 0.00 N ATOM 1000 CA ILE A 62 -5.934 -0.948 3.033 1.00 0.00 C ATOM 1001 C ILE A 62 -4.863 -1.889 2.433 1.00 0.00 C ATOM 1002 O ILE A 62 -4.431 -1.709 1.282 1.00 0.00 O ATOM 1003 CB ILE A 62 -5.277 -0.012 4.123 1.00 0.00 C ATOM 1004 CG1 ILE A 62 -6.354 0.919 4.777 1.00 0.00 C ATOM 1005 CG2 ILE A 62 -4.101 0.819 3.530 1.00 0.00 C ATOM 1006 CD1 ILE A 62 -5.849 1.767 5.937 1.00 0.00 C ATOM 0 H ILE A 62 -7.174 -1.604 4.609 1.00 0.00 H new ATOM 0 HA ILE A 62 -6.343 -0.317 2.244 1.00 0.00 H new ATOM 0 HB ILE A 62 -4.862 -0.651 4.902 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -6.755 1.581 4.010 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -7.181 0.302 5.130 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -3.673 1.451 4.308 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -3.335 0.144 3.149 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -4.471 1.444 2.717 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -6.665 2.377 6.324 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -5.476 1.116 6.728 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -5.044 2.415 5.590 1.00 0.00 H new ATOM 1018 N LEU A 63 -4.480 -2.919 3.218 1.00 0.00 N ATOM 1019 CA LEU A 63 -3.426 -3.871 2.816 1.00 0.00 C ATOM 1020 C LEU A 63 -3.909 -4.818 1.688 1.00 0.00 C ATOM 1021 O LEU A 63 -3.116 -5.184 0.818 1.00 0.00 O ATOM 1022 CB LEU A 63 -2.804 -4.615 4.052 1.00 0.00 C ATOM 1023 CG LEU A 63 -3.763 -5.373 5.041 1.00 0.00 C ATOM 1024 CD1 LEU A 63 -4.184 -6.761 4.528 1.00 0.00 C ATOM 1025 CD2 LEU A 63 -3.157 -5.489 6.458 1.00 0.00 C ATOM 0 H LEU A 63 -4.886 -3.111 4.134 1.00 0.00 H new ATOM 0 HA LEU A 63 -2.605 -3.298 2.384 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -2.082 -5.338 3.673 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -2.245 -3.881 4.632 1.00 0.00 H new ATOM 0 HG LEU A 63 -4.663 -4.761 5.097 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.845 -7.233 5.255 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -4.707 -6.654 3.578 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -3.299 -7.381 4.387 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -3.852 -6.019 7.109 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -2.217 -6.038 6.408 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -2.974 -4.492 6.858 1.00 0.00 H new ATOM 1037 N VAL A 64 -5.209 -5.211 1.676 1.00 0.00 N ATOM 1038 CA VAL A 64 -5.734 -6.099 0.602 1.00 0.00 C ATOM 1039 C VAL A 64 -5.973 -5.323 -0.708 1.00 0.00 C ATOM 1040 O VAL A 64 -5.771 -5.873 -1.792 1.00 0.00 O ATOM 1041 CB VAL A 64 -7.034 -6.900 1.003 1.00 0.00 C ATOM 1042 CG1 VAL A 64 -6.810 -7.770 2.258 1.00 0.00 C ATOM 1043 CG2 VAL A 64 -8.260 -5.989 1.173 1.00 0.00 C ATOM 0 H VAL A 64 -5.898 -4.937 2.377 1.00 0.00 H new ATOM 0 HA VAL A 64 -4.951 -6.840 0.445 1.00 0.00 H new ATOM 0 HB VAL A 64 -7.247 -7.568 0.169 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -7.729 -8.304 2.499 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -6.013 -8.488 2.065 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -6.530 -7.133 3.097 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -9.126 -6.591 1.449 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -8.063 -5.257 1.956 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -8.462 -5.472 0.235 1.00 0.00 H new ATOM 1053 N ARG A 65 -6.380 -4.045 -0.597 1.00 0.00 N ATOM 1054 CA ARG A 65 -6.725 -3.213 -1.765 1.00 0.00 C ATOM 1055 C ARG A 65 -5.478 -2.884 -2.597 1.00 0.00 C ATOM 1056 O ARG A 65 -5.489 -3.037 -3.818 1.00 0.00 O ATOM 1057 CB ARG A 65 -7.427 -1.905 -1.325 1.00 0.00 C ATOM 1058 CG ARG A 65 -7.934 -1.018 -2.486 1.00 0.00 C ATOM 1059 CD ARG A 65 -9.005 -1.715 -3.351 1.00 0.00 C ATOM 1060 NE ARG A 65 -10.163 -2.159 -2.544 1.00 0.00 N ATOM 1061 CZ ARG A 65 -11.444 -2.118 -2.930 1.00 0.00 C ATOM 1062 NH1 ARG A 65 -11.796 -1.540 -4.075 1.00 0.00 N ATOM 1063 NH2 ARG A 65 -12.377 -2.623 -2.141 1.00 0.00 N ATOM 0 H ARG A 65 -6.478 -3.563 0.297 1.00 0.00 H new ATOM 0 HA ARG A 65 -7.413 -3.788 -2.385 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -8.272 -2.160 -0.686 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -6.733 -1.323 -0.718 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -8.348 -0.096 -2.078 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -7.091 -0.737 -3.117 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -9.345 -1.031 -4.128 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -8.562 -2.575 -3.854 1.00 0.00 H new ATOM 0 HE ARG A 65 -9.968 -2.528 -1.613 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -11.085 -1.119 -4.674 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -12.777 -1.517 -4.354 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -12.118 -3.039 -1.247 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -13.356 -2.596 -2.427 1.00 0.00 H new ATOM 1077 N ALA A 66 -4.399 -2.468 -1.912 1.00 0.00 N ATOM 1078 CA ALA A 66 -3.153 -2.026 -2.573 1.00 0.00 C ATOM 1079 C ALA A 66 -2.412 -3.198 -3.268 1.00 0.00 C ATOM 1080 O ALA A 66 -1.569 -2.965 -4.141 1.00 0.00 O ATOM 1081 CB ALA A 66 -2.245 -1.305 -1.566 1.00 0.00 C ATOM 0 H ALA A 66 -4.363 -2.428 -0.893 1.00 0.00 H new ATOM 0 HA ALA A 66 -3.425 -1.323 -3.360 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -1.331 -0.984 -2.065 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -2.765 -0.434 -1.166 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -1.994 -1.984 -0.751 1.00 0.00 H new ATOM 1087 N SER A 67 -2.732 -4.452 -2.874 1.00 0.00 N ATOM 1088 CA SER A 67 -2.190 -5.674 -3.517 1.00 0.00 C ATOM 1089 C SER A 67 -3.077 -6.171 -4.692 1.00 0.00 C ATOM 1090 O SER A 67 -2.948 -7.324 -5.116 1.00 0.00 O ATOM 1091 CB SER A 67 -2.016 -6.786 -2.447 1.00 0.00 C ATOM 1092 OG SER A 67 -3.211 -7.016 -1.724 1.00 0.00 O ATOM 0 H SER A 67 -3.371 -4.646 -2.103 1.00 0.00 H new ATOM 0 HA SER A 67 -1.220 -5.424 -3.948 1.00 0.00 H new ATOM 0 HB2 SER A 67 -1.702 -7.710 -2.932 1.00 0.00 H new ATOM 0 HB3 SER A 67 -1.222 -6.503 -1.756 1.00 0.00 H new ATOM 0 HG SER A 67 -3.943 -6.508 -2.132 1.00 0.00 H new ATOM 1098 N GLY A 68 -3.948 -5.294 -5.237 1.00 0.00 N ATOM 1099 CA GLY A 68 -4.811 -5.643 -6.382 1.00 0.00 C ATOM 1100 C GLY A 68 -6.200 -6.102 -5.967 1.00 0.00 C ATOM 1101 O GLY A 68 -6.846 -6.835 -6.721 1.00 0.00 O ATOM 0 H GLY A 68 -4.071 -4.339 -4.901 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -4.902 -4.777 -7.037 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -4.333 -6.432 -6.962 1.00 0.00 H new ATOM 1105 N GLN A 69 -6.653 -5.636 -4.780 1.00 0.00 N ATOM 1106 CA GLN A 69 -7.917 -6.055 -4.134 1.00 0.00 C ATOM 1107 C GLN A 69 -7.913 -7.585 -3.915 1.00 0.00 C ATOM 1108 O GLN A 69 -8.207 -8.355 -4.833 1.00 0.00 O ATOM 1109 CB GLN A 69 -9.169 -5.591 -4.929 1.00 0.00 C ATOM 1110 CG GLN A 69 -10.497 -5.741 -4.159 1.00 0.00 C ATOM 1111 CD GLN A 69 -11.731 -5.516 -5.033 1.00 0.00 C ATOM 1112 OE1 GLN A 69 -12.190 -4.391 -5.210 1.00 0.00 O ATOM 1113 NE2 GLN A 69 -12.288 -6.593 -5.567 1.00 0.00 N ATOM 0 H GLN A 69 -6.139 -4.944 -4.234 1.00 0.00 H new ATOM 0 HA GLN A 69 -7.978 -5.563 -3.163 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -9.041 -4.546 -5.210 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -9.231 -6.164 -5.854 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -10.546 -6.739 -3.723 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -10.512 -5.031 -3.332 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -11.881 -7.513 -5.400 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -13.123 -6.502 -6.145 1.00 0.00 H new ATOM 1122 N ARG A 70 -7.557 -8.008 -2.693 1.00 0.00 N ATOM 1123 CA ARG A 70 -7.266 -9.426 -2.364 1.00 0.00 C ATOM 1124 C ARG A 70 -7.890 -9.815 -1.003 1.00 0.00 C ATOM 1125 O ARG A 70 -8.860 -9.189 -0.548 1.00 0.00 O ATOM 1126 CB ARG A 70 -5.708 -9.663 -2.374 1.00 0.00 C ATOM 1127 CG ARG A 70 -5.035 -9.646 -3.769 1.00 0.00 C ATOM 1128 CD ARG A 70 -5.698 -10.616 -4.777 1.00 0.00 C ATOM 1129 NE ARG A 70 -5.843 -11.998 -4.256 1.00 0.00 N ATOM 1130 CZ ARG A 70 -6.250 -13.058 -4.976 1.00 0.00 C ATOM 1131 NH1 ARG A 70 -6.479 -12.951 -6.276 1.00 0.00 N ATOM 1132 NH2 ARG A 70 -6.418 -14.228 -4.384 1.00 0.00 N ATOM 0 H ARG A 70 -7.460 -7.379 -1.896 1.00 0.00 H new ATOM 0 HA ARG A 70 -7.718 -10.068 -3.120 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -5.239 -8.898 -1.755 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -5.502 -10.624 -1.903 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -5.072 -8.633 -4.171 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -3.982 -9.908 -3.661 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -6.682 -10.232 -5.046 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -5.104 -10.640 -5.691 1.00 0.00 H new ATOM 0 HE ARG A 70 -5.616 -12.156 -3.274 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -6.347 -12.055 -6.745 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -6.787 -13.765 -6.808 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -6.239 -14.324 -3.384 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -6.727 -15.035 -4.927 1.00 0.00 H new ATOM 1146 N GLN A 71 -7.338 -10.879 -0.386 1.00 0.00 N ATOM 1147 CA GLN A 71 -7.688 -11.335 0.966 1.00 0.00 C ATOM 1148 C GLN A 71 -6.431 -11.304 1.844 1.00 0.00 C ATOM 1149 O GLN A 71 -5.309 -11.198 1.332 1.00 0.00 O ATOM 1150 CB GLN A 71 -8.336 -12.748 0.928 1.00 0.00 C ATOM 1151 CG GLN A 71 -9.715 -12.773 0.239 1.00 0.00 C ATOM 1152 CD GLN A 71 -10.775 -11.941 0.976 1.00 0.00 C ATOM 1153 OE1 GLN A 71 -10.775 -11.848 2.210 1.00 0.00 O ATOM 1154 NE2 GLN A 71 -11.668 -11.315 0.229 1.00 0.00 N ATOM 0 H GLN A 71 -6.621 -11.455 -0.827 1.00 0.00 H new ATOM 0 HA GLN A 71 -8.431 -10.665 1.398 1.00 0.00 H new ATOM 0 HB2 GLN A 71 -7.666 -13.433 0.408 1.00 0.00 H new ATOM 0 HB3 GLN A 71 -8.441 -13.118 1.948 1.00 0.00 H new ATOM 0 HG2 GLN A 71 -9.612 -12.398 -0.779 1.00 0.00 H new ATOM 0 HG3 GLN A 71 -10.059 -13.805 0.166 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -11.642 -11.412 -0.786 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -12.383 -10.735 0.668 1.00 0.00 H new ATOM 1163 N ILE A 72 -6.666 -11.382 3.163 1.00 0.00 N ATOM 1164 CA ILE A 72 -5.653 -11.201 4.236 1.00 0.00 C ATOM 1165 C ILE A 72 -4.355 -12.001 3.982 1.00 0.00 C ATOM 1166 O ILE A 72 -3.249 -11.455 4.086 1.00 0.00 O ATOM 1167 CB ILE A 72 -6.271 -11.611 5.632 1.00 0.00 C ATOM 1168 CG1 ILE A 72 -7.553 -10.769 5.930 1.00 0.00 C ATOM 1169 CG2 ILE A 72 -5.244 -11.508 6.792 1.00 0.00 C ATOM 1170 CD1 ILE A 72 -7.336 -9.269 5.977 1.00 0.00 C ATOM 0 H ILE A 72 -7.596 -11.579 3.534 1.00 0.00 H new ATOM 0 HA ILE A 72 -5.380 -10.146 4.239 1.00 0.00 H new ATOM 0 HB ILE A 72 -6.553 -12.662 5.566 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -8.300 -10.989 5.167 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -7.968 -11.091 6.885 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -5.721 -11.801 7.727 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -4.401 -12.170 6.592 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -4.888 -10.481 6.872 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -8.282 -8.771 6.190 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -6.616 -9.030 6.760 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -6.954 -8.926 5.015 1.00 0.00 H new ATOM 1182 N HIS A 73 -4.527 -13.288 3.631 1.00 0.00 N ATOM 1183 CA HIS A 73 -3.411 -14.228 3.364 1.00 0.00 C ATOM 1184 C HIS A 73 -2.475 -13.698 2.256 1.00 0.00 C ATOM 1185 O HIS A 73 -1.255 -13.620 2.456 1.00 0.00 O ATOM 1186 CB HIS A 73 -3.954 -15.630 2.968 1.00 0.00 C ATOM 1187 CG HIS A 73 -4.749 -16.345 4.031 1.00 0.00 C ATOM 1188 ND1 HIS A 73 -5.350 -17.563 3.809 1.00 0.00 N ATOM 1189 CD2 HIS A 73 -5.017 -16.034 5.325 1.00 0.00 C ATOM 1190 CE1 HIS A 73 -5.962 -17.960 4.905 1.00 0.00 C ATOM 1191 NE2 HIS A 73 -5.773 -17.057 5.843 1.00 0.00 N ATOM 0 H HIS A 73 -5.448 -13.713 3.523 1.00 0.00 H new ATOM 0 HA HIS A 73 -2.835 -14.315 4.285 1.00 0.00 H new ATOM 0 HB2 HIS A 73 -4.581 -15.520 2.083 1.00 0.00 H new ATOM 0 HB3 HIS A 73 -3.111 -16.260 2.685 1.00 0.00 H new ATOM 0 HD2 HIS A 73 -4.695 -15.147 5.850 1.00 0.00 H new ATOM 0 HE1 HIS A 73 -6.525 -18.875 5.016 1.00 0.00 H new ATOM 0 HE2 HIS A 73 -6.129 -17.108 6.797 1.00 0.00 H new ATOM 1200 N GLU A 74 -3.064 -13.352 1.089 1.00 0.00 N ATOM 1201 CA GLU A 74 -2.301 -12.807 -0.054 1.00 0.00 C ATOM 1202 C GLU A 74 -1.601 -11.502 0.334 1.00 0.00 C ATOM 1203 O GLU A 74 -0.386 -11.429 0.303 1.00 0.00 O ATOM 1204 CB GLU A 74 -3.190 -12.551 -1.310 1.00 0.00 C ATOM 1205 CG GLU A 74 -3.906 -13.791 -1.888 1.00 0.00 C ATOM 1206 CD GLU A 74 -5.222 -14.128 -1.171 1.00 0.00 C ATOM 1207 OE1 GLU A 74 -6.260 -13.538 -1.536 1.00 0.00 O ATOM 1208 OE2 GLU A 74 -5.224 -14.964 -0.239 1.00 0.00 O ATOM 0 H GLU A 74 -4.065 -13.441 0.915 1.00 0.00 H new ATOM 0 HA GLU A 74 -1.564 -13.567 -0.314 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -3.943 -11.806 -1.053 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -2.566 -12.117 -2.092 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -4.110 -13.623 -2.945 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -3.237 -14.649 -1.825 1.00 0.00 H new ATOM 1215 N ALA A 75 -2.402 -10.528 0.771 1.00 0.00 N ATOM 1216 CA ALA A 75 -1.970 -9.141 1.015 1.00 0.00 C ATOM 1217 C ALA A 75 -0.767 -9.022 1.973 1.00 0.00 C ATOM 1218 O ALA A 75 0.254 -8.421 1.624 1.00 0.00 O ATOM 1219 CB ALA A 75 -3.156 -8.361 1.564 1.00 0.00 C ATOM 0 H ALA A 75 -3.391 -10.680 0.971 1.00 0.00 H new ATOM 0 HA ALA A 75 -1.629 -8.731 0.064 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -2.858 -7.330 1.752 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -3.969 -8.377 0.838 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -3.492 -8.817 2.495 1.00 0.00 H new ATOM 1225 N ILE A 76 -0.910 -9.609 3.173 1.00 0.00 N ATOM 1226 CA ILE A 76 0.110 -9.537 4.245 1.00 0.00 C ATOM 1227 C ILE A 76 1.441 -10.224 3.833 1.00 0.00 C ATOM 1228 O ILE A 76 2.524 -9.815 4.269 1.00 0.00 O ATOM 1229 CB ILE A 76 -0.465 -10.132 5.598 1.00 0.00 C ATOM 1230 CG1 ILE A 76 -1.639 -9.231 6.120 1.00 0.00 C ATOM 1231 CG2 ILE A 76 0.624 -10.316 6.688 1.00 0.00 C ATOM 1232 CD1 ILE A 76 -2.222 -9.628 7.472 1.00 0.00 C ATOM 0 H ILE A 76 -1.736 -10.149 3.432 1.00 0.00 H new ATOM 0 HA ILE A 76 0.346 -8.486 4.410 1.00 0.00 H new ATOM 0 HB ILE A 76 -0.845 -11.130 5.379 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -1.283 -8.203 6.186 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -2.440 -9.244 5.381 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.170 -10.726 7.590 1.00 0.00 H new ATOM 0 HG22 ILE A 76 1.391 -11.000 6.324 1.00 0.00 H new ATOM 0 HG23 ILE A 76 1.077 -9.351 6.916 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -3.025 -8.941 7.738 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -2.616 -10.642 7.414 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -1.441 -9.585 8.232 1.00 0.00 H new ATOM 1244 N LYS A 77 1.357 -11.264 2.998 1.00 0.00 N ATOM 1245 CA LYS A 77 2.553 -11.983 2.515 1.00 0.00 C ATOM 1246 C LYS A 77 3.206 -11.291 1.297 1.00 0.00 C ATOM 1247 O LYS A 77 4.436 -11.242 1.203 1.00 0.00 O ATOM 1248 CB LYS A 77 2.202 -13.461 2.233 1.00 0.00 C ATOM 1249 CG LYS A 77 1.815 -14.241 3.512 1.00 0.00 C ATOM 1250 CD LYS A 77 1.501 -15.730 3.250 1.00 0.00 C ATOM 1251 CE LYS A 77 1.179 -16.496 4.544 1.00 0.00 C ATOM 1252 NZ LYS A 77 0.827 -17.916 4.285 1.00 0.00 N ATOM 0 H LYS A 77 0.476 -11.631 2.639 1.00 0.00 H new ATOM 0 HA LYS A 77 3.306 -11.956 3.303 1.00 0.00 H new ATOM 0 HB2 LYS A 77 1.376 -13.504 1.523 1.00 0.00 H new ATOM 0 HB3 LYS A 77 3.055 -13.948 1.760 1.00 0.00 H new ATOM 0 HG2 LYS A 77 2.630 -14.170 4.232 1.00 0.00 H new ATOM 0 HG3 LYS A 77 0.945 -13.768 3.968 1.00 0.00 H new ATOM 0 HD2 LYS A 77 0.656 -15.806 2.566 1.00 0.00 H new ATOM 0 HD3 LYS A 77 2.353 -16.197 2.757 1.00 0.00 H new ATOM 0 HE2 LYS A 77 2.039 -16.453 5.213 1.00 0.00 H new ATOM 0 HE3 LYS A 77 0.351 -16.006 5.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 0.618 -18.392 5.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -0.009 -17.959 3.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 1.626 -18.392 3.819 1.00 0.00 H new ATOM 1266 N ILE A 78 2.385 -10.770 0.365 1.00 0.00 N ATOM 1267 CA ILE A 78 2.882 -10.094 -0.855 1.00 0.00 C ATOM 1268 C ILE A 78 3.379 -8.679 -0.525 1.00 0.00 C ATOM 1269 O ILE A 78 4.581 -8.403 -0.608 1.00 0.00 O ATOM 1270 CB ILE A 78 1.768 -10.022 -1.980 1.00 0.00 C ATOM 1271 CG1 ILE A 78 1.277 -11.453 -2.370 1.00 0.00 C ATOM 1272 CG2 ILE A 78 2.258 -9.243 -3.240 1.00 0.00 C ATOM 1273 CD1 ILE A 78 0.046 -11.476 -3.267 1.00 0.00 C ATOM 0 H ILE A 78 1.368 -10.804 0.432 1.00 0.00 H new ATOM 0 HA ILE A 78 3.713 -10.687 -1.237 1.00 0.00 H new ATOM 0 HB ILE A 78 0.926 -9.468 -1.564 1.00 0.00 H new ATOM 0 HG12 ILE A 78 2.089 -11.977 -2.875 1.00 0.00 H new ATOM 0 HG13 ILE A 78 1.057 -12.009 -1.459 1.00 0.00 H new ATOM 0 HG21 ILE A 78 1.463 -9.219 -3.985 1.00 0.00 H new ATOM 0 HG22 ILE A 78 2.522 -8.224 -2.958 1.00 0.00 H new ATOM 0 HG23 ILE A 78 3.132 -9.742 -3.659 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -0.224 -12.509 -3.487 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -0.784 -10.984 -2.759 1.00 0.00 H new ATOM 0 HD13 ILE A 78 0.264 -10.952 -4.197 1.00 0.00 H new ATOM 1285 N ILE A 79 2.452 -7.784 -0.132 1.00 0.00 N ATOM 1286 CA ILE A 79 2.788 -6.374 0.121 1.00 0.00 C ATOM 1287 C ILE A 79 2.844 -6.043 1.617 1.00 0.00 C ATOM 1288 O ILE A 79 2.960 -4.879 1.954 1.00 0.00 O ATOM 1289 CB ILE A 79 1.782 -5.373 -0.585 1.00 0.00 C ATOM 1290 CG1 ILE A 79 0.395 -5.306 0.142 1.00 0.00 C ATOM 1291 CG2 ILE A 79 1.608 -5.717 -2.087 1.00 0.00 C ATOM 1292 CD1 ILE A 79 -0.400 -4.063 -0.193 1.00 0.00 C ATOM 0 H ILE A 79 1.469 -8.013 0.016 1.00 0.00 H new ATOM 0 HA ILE A 79 3.781 -6.241 -0.309 1.00 0.00 H new ATOM 0 HB ILE A 79 2.226 -4.380 -0.512 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -0.190 -6.186 -0.126 1.00 0.00 H new ATOM 0 HG13 ILE A 79 0.556 -5.346 1.219 1.00 0.00 H new ATOM 0 HG21 ILE A 79 0.912 -5.013 -2.543 1.00 0.00 H new ATOM 0 HG22 ILE A 79 2.573 -5.651 -2.590 1.00 0.00 H new ATOM 0 HG23 ILE A 79 1.216 -6.729 -2.185 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -1.348 -4.082 0.344 1.00 0.00 H new ATOM 0 HD12 ILE A 79 0.166 -3.179 0.101 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -0.591 -4.032 -1.266 1.00 0.00 H new ATOM 1304 N GLY A 80 2.773 -7.038 2.514 1.00 0.00 N ATOM 1305 CA GLY A 80 2.772 -6.753 3.961 1.00 0.00 C ATOM 1306 C GLY A 80 4.178 -6.531 4.495 1.00 0.00 C ATOM 1307 O GLY A 80 5.157 -6.743 3.769 1.00 0.00 O ATOM 0 H GLY A 80 2.717 -8.027 2.273 1.00 0.00 H new ATOM 0 HA2 GLY A 80 2.165 -5.869 4.157 1.00 0.00 H new ATOM 0 HA3 GLY A 80 2.308 -7.583 4.494 1.00 0.00 H new ATOM 1311 N ALA A 81 4.284 -6.142 5.771 1.00 0.00 N ATOM 1312 CA ALA A 81 5.562 -5.769 6.398 1.00 0.00 C ATOM 1313 C ALA A 81 6.577 -6.930 6.459 1.00 0.00 C ATOM 1314 O ALA A 81 6.223 -8.067 6.774 1.00 0.00 O ATOM 1315 CB ALA A 81 5.311 -5.230 7.805 1.00 0.00 C ATOM 0 H ALA A 81 3.485 -6.076 6.401 1.00 0.00 H new ATOM 0 HA ALA A 81 6.005 -4.998 5.767 1.00 0.00 H new ATOM 0 HB1 ALA A 81 6.261 -4.956 8.264 1.00 0.00 H new ATOM 0 HB2 ALA A 81 4.668 -4.352 7.749 1.00 0.00 H new ATOM 0 HB3 ALA A 81 4.825 -5.998 8.407 1.00 0.00 H new ATOM 1321 N LYS A 82 7.834 -6.602 6.154 1.00 0.00 N ATOM 1322 CA LYS A 82 8.990 -7.500 6.280 1.00 0.00 C ATOM 1323 C LYS A 82 10.237 -6.622 6.477 1.00 0.00 C ATOM 1324 O LYS A 82 10.212 -5.435 6.112 1.00 0.00 O ATOM 1325 CB LYS A 82 9.091 -8.471 5.054 1.00 0.00 C ATOM 1326 CG LYS A 82 9.008 -7.833 3.633 1.00 0.00 C ATOM 1327 CD LYS A 82 10.305 -7.124 3.170 1.00 0.00 C ATOM 1328 CE LYS A 82 11.529 -8.058 3.121 1.00 0.00 C ATOM 1329 NZ LYS A 82 12.748 -7.343 2.673 1.00 0.00 N ATOM 0 H LYS A 82 8.086 -5.678 5.802 1.00 0.00 H new ATOM 0 HA LYS A 82 8.887 -8.157 7.144 1.00 0.00 H new ATOM 0 HB2 LYS A 82 10.035 -9.011 5.127 1.00 0.00 H new ATOM 0 HB3 LYS A 82 8.294 -9.209 5.140 1.00 0.00 H new ATOM 0 HG2 LYS A 82 8.758 -8.612 2.913 1.00 0.00 H new ATOM 0 HG3 LYS A 82 8.190 -7.112 3.619 1.00 0.00 H new ATOM 0 HD2 LYS A 82 10.143 -6.697 2.180 1.00 0.00 H new ATOM 0 HD3 LYS A 82 10.517 -6.294 3.844 1.00 0.00 H new ATOM 0 HE2 LYS A 82 11.700 -8.485 4.109 1.00 0.00 H new ATOM 0 HE3 LYS A 82 11.326 -8.889 2.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 13.479 -8.034 2.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 12.520 -6.749 1.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 13.102 -6.743 3.445 1.00 0.00 H new ATOM 1343 N ASP A 83 11.299 -7.183 7.079 1.00 0.00 N ATOM 1344 CA ASP A 83 12.523 -6.446 7.483 1.00 0.00 C ATOM 1345 C ASP A 83 13.180 -5.637 6.345 1.00 0.00 C ATOM 1346 O ASP A 83 13.100 -6.007 5.170 1.00 0.00 O ATOM 1347 CB ASP A 83 13.568 -7.443 8.058 1.00 0.00 C ATOM 1348 CG ASP A 83 13.039 -8.275 9.238 1.00 0.00 C ATOM 1349 OD1 ASP A 83 12.243 -9.210 9.006 1.00 0.00 O ATOM 1350 OD2 ASP A 83 13.416 -8.008 10.393 1.00 0.00 O ATOM 0 H ASP A 83 11.338 -8.177 7.305 1.00 0.00 H new ATOM 0 HA ASP A 83 12.201 -5.725 8.235 1.00 0.00 H new ATOM 0 HB2 ASP A 83 13.890 -8.117 7.264 1.00 0.00 H new ATOM 0 HB3 ASP A 83 14.448 -6.888 8.381 1.00 0.00 H new ATOM 1355 N GLY A 84 13.856 -4.547 6.738 1.00 0.00 N ATOM 1356 CA GLY A 84 14.582 -3.686 5.808 1.00 0.00 C ATOM 1357 C GLY A 84 13.753 -2.483 5.373 1.00 0.00 C ATOM 1358 O GLY A 84 13.404 -1.635 6.201 1.00 0.00 O ATOM 0 H GLY A 84 13.911 -4.243 7.710 1.00 0.00 H new ATOM 0 HA2 GLY A 84 15.503 -3.340 6.278 1.00 0.00 H new ATOM 0 HA3 GLY A 84 14.870 -4.264 4.930 1.00 0.00 H new ATOM 1362 N ASN A 85 13.428 -2.416 4.079 1.00 0.00 N ATOM 1363 CA ASN A 85 12.678 -1.287 3.503 1.00 0.00 C ATOM 1364 C ASN A 85 11.179 -1.536 3.685 1.00 0.00 C ATOM 1365 O ASN A 85 10.598 -2.415 3.034 1.00 0.00 O ATOM 1366 CB ASN A 85 13.037 -1.082 2.006 1.00 0.00 C ATOM 1367 CG ASN A 85 14.519 -0.747 1.746 1.00 0.00 C ATOM 1368 OD1 ASN A 85 15.066 -1.088 0.697 1.00 0.00 O ATOM 1369 ND2 ASN A 85 15.185 -0.078 2.685 1.00 0.00 N ATOM 0 H ASN A 85 13.674 -3.137 3.401 1.00 0.00 H new ATOM 0 HA ASN A 85 12.953 -0.370 4.025 1.00 0.00 H new ATOM 0 HB2 ASN A 85 12.780 -1.987 1.456 1.00 0.00 H new ATOM 0 HB3 ASN A 85 12.420 -0.279 1.604 1.00 0.00 H new ATOM 0 HD21 ASN A 85 16.166 0.161 2.542 1.00 0.00 H new ATOM 0 HD22 ASN A 85 14.714 0.196 3.547 1.00 0.00 H new ATOM 1376 N VAL A 86 10.557 -0.764 4.588 1.00 0.00 N ATOM 1377 CA VAL A 86 9.131 -0.905 4.908 1.00 0.00 C ATOM 1378 C VAL A 86 8.449 0.494 4.969 1.00 0.00 C ATOM 1379 O VAL A 86 9.122 1.534 4.914 1.00 0.00 O ATOM 1380 CB VAL A 86 8.966 -1.752 6.249 1.00 0.00 C ATOM 1381 CG1 VAL A 86 8.803 -0.872 7.509 1.00 0.00 C ATOM 1382 CG2 VAL A 86 7.839 -2.803 6.128 1.00 0.00 C ATOM 0 H VAL A 86 11.027 -0.028 5.115 1.00 0.00 H new ATOM 0 HA VAL A 86 8.619 -1.456 4.119 1.00 0.00 H new ATOM 0 HB VAL A 86 9.904 -2.291 6.382 1.00 0.00 H new ATOM 0 HG11 VAL A 86 8.695 -1.509 8.387 1.00 0.00 H new ATOM 0 HG12 VAL A 86 9.682 -0.238 7.626 1.00 0.00 H new ATOM 0 HG13 VAL A 86 7.916 -0.247 7.404 1.00 0.00 H new ATOM 0 HG21 VAL A 86 7.758 -3.359 7.062 1.00 0.00 H new ATOM 0 HG22 VAL A 86 6.894 -2.301 5.922 1.00 0.00 H new ATOM 0 HG23 VAL A 86 8.069 -3.491 5.315 1.00 0.00 H new ATOM 1392 N CYS A 87 7.110 0.488 5.073 1.00 0.00 N ATOM 1393 CA CYS A 87 6.255 1.690 5.023 1.00 0.00 C ATOM 1394 C CYS A 87 5.271 1.645 6.194 1.00 0.00 C ATOM 1395 O CYS A 87 4.474 0.707 6.298 1.00 0.00 O ATOM 1396 CB CYS A 87 5.472 1.753 3.694 1.00 0.00 C ATOM 1397 SG CYS A 87 6.510 1.701 2.227 1.00 0.00 S ATOM 0 H CYS A 87 6.577 -0.373 5.197 1.00 0.00 H new ATOM 0 HA CYS A 87 6.885 2.577 5.091 1.00 0.00 H new ATOM 0 HB2 CYS A 87 4.770 0.920 3.659 1.00 0.00 H new ATOM 0 HB3 CYS A 87 4.881 2.669 3.676 1.00 0.00 H new ATOM 0 HG CYS A 87 5.947 0.955 1.323 1.00 0.00 H new ATOM 1403 N LEU A 88 5.310 2.668 7.048 1.00 0.00 N ATOM 1404 CA LEU A 88 4.520 2.714 8.277 1.00 0.00 C ATOM 1405 C LEU A 88 3.274 3.582 8.026 1.00 0.00 C ATOM 1406 O LEU A 88 3.374 4.710 7.544 1.00 0.00 O ATOM 1407 CB LEU A 88 5.390 3.249 9.456 1.00 0.00 C ATOM 1408 CG LEU A 88 4.913 2.862 10.905 1.00 0.00 C ATOM 1409 CD1 LEU A 88 6.062 2.997 11.919 1.00 0.00 C ATOM 1410 CD2 LEU A 88 3.686 3.678 11.379 1.00 0.00 C ATOM 0 H LEU A 88 5.894 3.492 6.905 1.00 0.00 H new ATOM 0 HA LEU A 88 4.190 1.714 8.560 1.00 0.00 H new ATOM 0 HB2 LEU A 88 6.409 2.885 9.322 1.00 0.00 H new ATOM 0 HB3 LEU A 88 5.428 4.336 9.387 1.00 0.00 H new ATOM 0 HG LEU A 88 4.601 1.819 10.851 1.00 0.00 H new ATOM 0 HD11 LEU A 88 5.705 2.724 12.912 1.00 0.00 H new ATOM 0 HD12 LEU A 88 6.880 2.336 11.633 1.00 0.00 H new ATOM 0 HD13 LEU A 88 6.417 4.028 11.932 1.00 0.00 H new ATOM 0 HD21 LEU A 88 3.407 3.364 12.385 1.00 0.00 H new ATOM 0 HD22 LEU A 88 3.935 4.739 11.386 1.00 0.00 H new ATOM 0 HD23 LEU A 88 2.851 3.506 10.700 1.00 0.00 H new ATOM 1422 N ILE A 89 2.120 3.012 8.371 1.00 0.00 N ATOM 1423 CA ILE A 89 0.797 3.636 8.227 1.00 0.00 C ATOM 1424 C ILE A 89 0.253 3.863 9.642 1.00 0.00 C ATOM 1425 O ILE A 89 0.005 2.898 10.372 1.00 0.00 O ATOM 1426 CB ILE A 89 -0.193 2.710 7.413 1.00 0.00 C ATOM 1427 CG1 ILE A 89 0.490 2.150 6.122 1.00 0.00 C ATOM 1428 CG2 ILE A 89 -1.520 3.440 7.068 1.00 0.00 C ATOM 1429 CD1 ILE A 89 -0.320 1.084 5.402 1.00 0.00 C ATOM 0 H ILE A 89 2.074 2.075 8.771 1.00 0.00 H new ATOM 0 HA ILE A 89 0.885 4.573 7.677 1.00 0.00 H new ATOM 0 HB ILE A 89 -0.445 1.867 8.057 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.675 2.976 5.435 1.00 0.00 H new ATOM 0 HG13 ILE A 89 1.461 1.734 6.389 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -2.171 2.767 6.509 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -2.018 3.744 7.989 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -1.304 4.321 6.464 1.00 0.00 H new ATOM 0 HD11 ILE A 89 0.223 0.749 4.519 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -0.483 0.238 6.070 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -1.282 1.499 5.101 1.00 0.00 H new ATOM 1441 N CYS A 90 0.091 5.125 10.034 1.00 0.00 N ATOM 1442 CA CYS A 90 -0.359 5.489 11.388 1.00 0.00 C ATOM 1443 C CYS A 90 -1.372 6.630 11.328 1.00 0.00 C ATOM 1444 O CYS A 90 -1.416 7.386 10.356 1.00 0.00 O ATOM 1445 CB CYS A 90 0.853 5.894 12.249 1.00 0.00 C ATOM 1446 SG CYS A 90 1.843 7.213 11.522 1.00 0.00 S ATOM 0 H CYS A 90 0.266 5.927 9.428 1.00 0.00 H new ATOM 0 HA CYS A 90 -0.845 4.625 11.841 1.00 0.00 H new ATOM 0 HB2 CYS A 90 0.501 6.213 13.230 1.00 0.00 H new ATOM 0 HB3 CYS A 90 1.485 5.020 12.406 1.00 0.00 H new ATOM 0 HG CYS A 90 1.763 7.151 10.226 1.00 0.00 H new ATOM 1452 N GLU A 91 -2.191 6.724 12.381 1.00 0.00 N ATOM 1453 CA GLU A 91 -3.173 7.807 12.546 1.00 0.00 C ATOM 1454 C GLU A 91 -2.454 9.111 12.913 1.00 0.00 C ATOM 1455 O GLU A 91 -2.629 10.143 12.259 1.00 0.00 O ATOM 1456 CB GLU A 91 -4.195 7.427 13.644 1.00 0.00 C ATOM 1457 CG GLU A 91 -4.846 6.060 13.421 1.00 0.00 C ATOM 1458 CD GLU A 91 -5.881 5.690 14.484 1.00 0.00 C ATOM 1459 OE1 GLU A 91 -5.498 5.496 15.650 1.00 0.00 O ATOM 1460 OE2 GLU A 91 -7.084 5.590 14.164 1.00 0.00 O ATOM 0 H GLU A 91 -2.193 6.050 13.147 1.00 0.00 H new ATOM 0 HA GLU A 91 -3.707 7.954 11.607 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -3.695 7.429 14.612 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -4.973 8.189 13.685 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -5.325 6.051 12.442 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -4.069 5.296 13.402 1.00 0.00 H new ATOM 1467 N ASP A 92 -1.608 9.022 13.958 1.00 0.00 N ATOM 1468 CA ASP A 92 -0.889 10.171 14.541 1.00 0.00 C ATOM 1469 C ASP A 92 0.608 9.857 14.645 1.00 0.00 C ATOM 1470 O ASP A 92 1.004 8.686 14.666 1.00 0.00 O ATOM 1471 CB ASP A 92 -1.453 10.514 15.948 1.00 0.00 C ATOM 1472 CG ASP A 92 -2.931 10.932 15.928 1.00 0.00 C ATOM 1473 OD1 ASP A 92 -3.219 12.121 15.682 1.00 0.00 O ATOM 1474 OD2 ASP A 92 -3.809 10.069 16.143 1.00 0.00 O ATOM 0 H ASP A 92 -1.403 8.139 14.426 1.00 0.00 H new ATOM 0 HA ASP A 92 -1.032 11.032 13.888 1.00 0.00 H new ATOM 0 HB2 ASP A 92 -1.337 9.647 16.599 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -0.861 11.320 16.382 1.00 0.00 H new ATOM 1479 N GLU A 93 1.426 10.926 14.722 1.00 0.00 N ATOM 1480 CA GLU A 93 2.891 10.832 14.901 1.00 0.00 C ATOM 1481 C GLU A 93 3.276 10.215 16.265 1.00 0.00 C ATOM 1482 O GLU A 93 4.426 9.786 16.445 1.00 0.00 O ATOM 1483 CB GLU A 93 3.550 12.232 14.747 1.00 0.00 C ATOM 1484 CG GLU A 93 3.385 12.866 13.355 1.00 0.00 C ATOM 1485 CD GLU A 93 4.025 14.260 13.239 1.00 0.00 C ATOM 1486 OE1 GLU A 93 5.255 14.348 13.036 1.00 0.00 O ATOM 1487 OE2 GLU A 93 3.301 15.277 13.340 1.00 0.00 O ATOM 0 H GLU A 93 1.087 11.886 14.661 1.00 0.00 H new ATOM 0 HA GLU A 93 3.265 10.168 14.122 1.00 0.00 H new ATOM 0 HB2 GLU A 93 3.123 12.904 15.491 1.00 0.00 H new ATOM 0 HB3 GLU A 93 4.614 12.145 14.969 1.00 0.00 H new ATOM 0 HG2 GLU A 93 3.829 12.207 12.609 1.00 0.00 H new ATOM 0 HG3 GLU A 93 2.323 12.941 13.122 1.00 0.00 H new ATOM 1494 N GLU A 94 2.317 10.163 17.214 1.00 0.00 N ATOM 1495 CA GLU A 94 2.530 9.521 18.519 1.00 0.00 C ATOM 1496 C GLU A 94 2.512 7.986 18.344 1.00 0.00 C ATOM 1497 O GLU A 94 3.409 7.296 18.839 1.00 0.00 O ATOM 1498 CB GLU A 94 1.486 10.008 19.568 1.00 0.00 C ATOM 1499 CG GLU A 94 0.015 9.707 19.228 1.00 0.00 C ATOM 1500 CD GLU A 94 -0.973 10.258 20.268 1.00 0.00 C ATOM 1501 OE1 GLU A 94 -1.149 9.624 21.328 1.00 0.00 O ATOM 1502 OE2 GLU A 94 -1.572 11.335 20.035 1.00 0.00 O ATOM 0 H GLU A 94 1.386 10.561 17.095 1.00 0.00 H new ATOM 0 HA GLU A 94 3.507 9.810 18.906 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.720 9.548 20.528 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.599 11.085 19.694 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -0.220 10.133 18.252 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -0.119 8.628 19.146 1.00 0.00 H new ATOM 1509 N THR A 95 1.502 7.473 17.596 1.00 0.00 N ATOM 1510 CA THR A 95 1.414 6.055 17.201 1.00 0.00 C ATOM 1511 C THR A 95 2.620 5.662 16.334 1.00 0.00 C ATOM 1512 O THR A 95 3.186 4.573 16.506 1.00 0.00 O ATOM 1513 CB THR A 95 0.091 5.777 16.414 1.00 0.00 C ATOM 1514 OG1 THR A 95 -1.024 6.236 17.186 1.00 0.00 O ATOM 1515 CG2 THR A 95 -0.100 4.280 16.066 1.00 0.00 C ATOM 0 H THR A 95 0.726 8.038 17.252 1.00 0.00 H new ATOM 0 HA THR A 95 1.415 5.454 18.111 1.00 0.00 H new ATOM 0 HB THR A 95 0.156 6.318 15.470 1.00 0.00 H new ATOM 0 HG1 THR A 95 -1.855 6.065 16.695 1.00 0.00 H new ATOM 0 HG21 THR A 95 -1.035 4.150 15.521 1.00 0.00 H new ATOM 0 HG22 THR A 95 0.731 3.941 15.448 1.00 0.00 H new ATOM 0 HG23 THR A 95 -0.131 3.694 16.985 1.00 0.00 H new ATOM 1523 N PHE A 96 3.016 6.583 15.419 1.00 0.00 N ATOM 1524 CA PHE A 96 4.164 6.392 14.523 1.00 0.00 C ATOM 1525 C PHE A 96 5.439 6.116 15.323 1.00 0.00 C ATOM 1526 O PHE A 96 6.117 5.137 15.047 1.00 0.00 O ATOM 1527 CB PHE A 96 4.364 7.637 13.597 1.00 0.00 C ATOM 1528 CG PHE A 96 5.721 7.681 12.872 1.00 0.00 C ATOM 1529 CD1 PHE A 96 6.114 6.643 12.027 1.00 0.00 C ATOM 1530 CD2 PHE A 96 6.631 8.718 13.102 1.00 0.00 C ATOM 1531 CE1 PHE A 96 7.356 6.643 11.428 1.00 0.00 C ATOM 1532 CE2 PHE A 96 7.881 8.709 12.508 1.00 0.00 C ATOM 1533 CZ PHE A 96 8.240 7.671 11.673 1.00 0.00 C ATOM 0 H PHE A 96 2.542 7.477 15.289 1.00 0.00 H new ATOM 0 HA PHE A 96 3.956 5.526 13.895 1.00 0.00 H new ATOM 0 HB2 PHE A 96 3.568 7.652 12.853 1.00 0.00 H new ATOM 0 HB3 PHE A 96 4.257 8.541 14.197 1.00 0.00 H new ATOM 0 HD1 PHE A 96 5.434 5.825 11.839 1.00 0.00 H new ATOM 0 HD2 PHE A 96 6.355 9.536 13.751 1.00 0.00 H new ATOM 0 HE1 PHE A 96 7.636 5.837 10.766 1.00 0.00 H new ATOM 0 HE2 PHE A 96 8.575 9.514 12.698 1.00 0.00 H new ATOM 0 HZ PHE A 96 9.216 7.664 11.210 1.00 0.00 H new ATOM 1543 N ARG A 97 5.738 6.981 16.313 1.00 0.00 N ATOM 1544 CA ARG A 97 6.983 6.884 17.095 1.00 0.00 C ATOM 1545 C ARG A 97 7.056 5.548 17.851 1.00 0.00 C ATOM 1546 O ARG A 97 8.101 4.907 17.849 1.00 0.00 O ATOM 1547 CB ARG A 97 7.128 8.064 18.089 1.00 0.00 C ATOM 1548 CG ARG A 97 8.406 7.984 18.962 1.00 0.00 C ATOM 1549 CD ARG A 97 8.538 9.107 19.996 1.00 0.00 C ATOM 1550 NE ARG A 97 9.678 8.848 20.899 1.00 0.00 N ATOM 1551 CZ ARG A 97 10.379 9.771 21.561 1.00 0.00 C ATOM 1552 NH1 ARG A 97 10.115 11.063 21.417 1.00 0.00 N ATOM 1553 NH2 ARG A 97 11.360 9.385 22.357 1.00 0.00 N ATOM 0 H ARG A 97 5.133 7.754 16.589 1.00 0.00 H new ATOM 0 HA ARG A 97 7.810 6.933 16.387 1.00 0.00 H new ATOM 0 HB2 ARG A 97 7.137 9.000 17.530 1.00 0.00 H new ATOM 0 HB3 ARG A 97 6.254 8.090 18.740 1.00 0.00 H new ATOM 0 HG2 ARG A 97 8.417 7.026 19.481 1.00 0.00 H new ATOM 0 HG3 ARG A 97 9.279 8.003 18.309 1.00 0.00 H new ATOM 0 HD2 ARG A 97 8.678 10.062 19.489 1.00 0.00 H new ATOM 0 HD3 ARG A 97 7.618 9.186 20.575 1.00 0.00 H new ATOM 0 HE ARG A 97 9.955 7.875 21.028 1.00 0.00 H new ATOM 0 HH11 ARG A 97 9.367 11.364 20.793 1.00 0.00 H new ATOM 0 HH12 ARG A 97 10.660 11.755 21.930 1.00 0.00 H new ATOM 0 HH21 ARG A 97 11.573 8.393 22.459 1.00 0.00 H new ATOM 0 HH22 ARG A 97 11.904 10.079 22.869 1.00 0.00 H new ATOM 1567 N LYS A 98 5.921 5.129 18.455 1.00 0.00 N ATOM 1568 CA LYS A 98 5.844 3.872 19.231 1.00 0.00 C ATOM 1569 C LYS A 98 6.246 2.665 18.363 1.00 0.00 C ATOM 1570 O LYS A 98 7.124 1.888 18.736 1.00 0.00 O ATOM 1571 CB LYS A 98 4.420 3.653 19.819 1.00 0.00 C ATOM 1572 CG LYS A 98 3.931 4.761 20.780 1.00 0.00 C ATOM 1573 CD LYS A 98 4.888 5.012 21.977 1.00 0.00 C ATOM 1574 CE LYS A 98 4.348 6.080 22.950 1.00 0.00 C ATOM 1575 NZ LYS A 98 5.311 6.400 24.037 1.00 0.00 N ATOM 0 H LYS A 98 5.043 5.646 18.419 1.00 0.00 H new ATOM 0 HA LYS A 98 6.546 3.959 20.060 1.00 0.00 H new ATOM 0 HB2 LYS A 98 3.712 3.570 18.994 1.00 0.00 H new ATOM 0 HB3 LYS A 98 4.405 2.701 20.349 1.00 0.00 H new ATOM 0 HG2 LYS A 98 3.811 5.689 20.221 1.00 0.00 H new ATOM 0 HG3 LYS A 98 2.947 4.490 21.163 1.00 0.00 H new ATOM 0 HD2 LYS A 98 5.042 4.078 22.517 1.00 0.00 H new ATOM 0 HD3 LYS A 98 5.861 5.327 21.600 1.00 0.00 H new ATOM 0 HE2 LYS A 98 4.117 6.989 22.395 1.00 0.00 H new ATOM 0 HE3 LYS A 98 3.414 5.728 23.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 4.901 7.122 24.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 5.513 5.540 24.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 6.194 6.762 23.623 1.00 0.00 H new ATOM 1589 N ILE A 99 5.635 2.575 17.174 1.00 0.00 N ATOM 1590 CA ILE A 99 5.857 1.461 16.241 1.00 0.00 C ATOM 1591 C ILE A 99 7.287 1.524 15.635 1.00 0.00 C ATOM 1592 O ILE A 99 7.987 0.501 15.576 1.00 0.00 O ATOM 1593 CB ILE A 99 4.769 1.457 15.102 1.00 0.00 C ATOM 1594 CG1 ILE A 99 3.321 1.425 15.697 1.00 0.00 C ATOM 1595 CG2 ILE A 99 4.986 0.278 14.127 1.00 0.00 C ATOM 1596 CD1 ILE A 99 3.008 0.201 16.527 1.00 0.00 C ATOM 0 H ILE A 99 4.973 3.272 16.832 1.00 0.00 H new ATOM 0 HA ILE A 99 5.765 0.530 16.800 1.00 0.00 H new ATOM 0 HB ILE A 99 4.880 2.385 14.541 1.00 0.00 H new ATOM 0 HG12 ILE A 99 3.176 2.312 16.313 1.00 0.00 H new ATOM 0 HG13 ILE A 99 2.604 1.485 14.878 1.00 0.00 H new ATOM 0 HG21 ILE A 99 4.220 0.301 13.352 1.00 0.00 H new ATOM 0 HG22 ILE A 99 5.971 0.363 13.667 1.00 0.00 H new ATOM 0 HG23 ILE A 99 4.921 -0.663 14.673 1.00 0.00 H new ATOM 0 HD11 ILE A 99 1.985 0.265 16.898 1.00 0.00 H new ATOM 0 HD12 ILE A 99 3.116 -0.693 15.913 1.00 0.00 H new ATOM 0 HD13 ILE A 99 3.697 0.147 17.370 1.00 0.00 H new ATOM 1608 N TYR A 100 7.706 2.736 15.201 1.00 0.00 N ATOM 1609 CA TYR A 100 9.048 3.031 14.664 1.00 0.00 C ATOM 1610 C TYR A 100 10.189 2.608 15.613 1.00 0.00 C ATOM 1611 O TYR A 100 11.178 2.023 15.161 1.00 0.00 O ATOM 1612 CB TYR A 100 9.118 4.565 14.329 1.00 0.00 C ATOM 1613 CG TYR A 100 10.530 5.183 14.256 1.00 0.00 C ATOM 1614 CD1 TYR A 100 11.353 4.984 13.150 1.00 0.00 C ATOM 1615 CD2 TYR A 100 11.036 5.939 15.319 1.00 0.00 C ATOM 1616 CE1 TYR A 100 12.628 5.514 13.105 1.00 0.00 C ATOM 1617 CE2 TYR A 100 12.306 6.462 15.279 1.00 0.00 C ATOM 1618 CZ TYR A 100 13.098 6.251 14.171 1.00 0.00 C ATOM 1619 OH TYR A 100 14.373 6.770 14.147 1.00 0.00 O ATOM 0 H TYR A 100 7.100 3.556 15.217 1.00 0.00 H new ATOM 0 HA TYR A 100 9.196 2.439 13.761 1.00 0.00 H new ATOM 0 HB2 TYR A 100 8.622 4.730 13.372 1.00 0.00 H new ATOM 0 HB3 TYR A 100 8.546 5.107 15.082 1.00 0.00 H new ATOM 0 HD1 TYR A 100 10.988 4.406 12.314 1.00 0.00 H new ATOM 0 HD2 TYR A 100 10.417 6.115 16.187 1.00 0.00 H new ATOM 0 HE1 TYR A 100 13.253 5.352 12.239 1.00 0.00 H new ATOM 0 HE2 TYR A 100 12.682 7.036 16.113 1.00 0.00 H new ATOM 0 HH TYR A 100 14.541 7.263 14.977 1.00 0.00 H new ATOM 1629 N GLU A 101 10.061 2.930 16.909 1.00 0.00 N ATOM 1630 CA GLU A 101 11.127 2.665 17.888 1.00 0.00 C ATOM 1631 C GLU A 101 11.303 1.165 18.140 1.00 0.00 C ATOM 1632 O GLU A 101 12.416 0.727 18.443 1.00 0.00 O ATOM 1633 CB GLU A 101 10.896 3.441 19.214 1.00 0.00 C ATOM 1634 CG GLU A 101 11.008 4.975 19.063 1.00 0.00 C ATOM 1635 CD GLU A 101 11.044 5.722 20.407 1.00 0.00 C ATOM 1636 OE1 GLU A 101 10.023 5.726 21.118 1.00 0.00 O ATOM 1637 OE2 GLU A 101 12.091 6.323 20.753 1.00 0.00 O ATOM 0 H GLU A 101 9.231 3.374 17.303 1.00 0.00 H new ATOM 0 HA GLU A 101 12.057 3.033 17.455 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.908 3.194 19.602 1.00 0.00 H new ATOM 0 HB3 GLU A 101 11.622 3.103 19.954 1.00 0.00 H new ATOM 0 HG2 GLU A 101 11.911 5.212 18.500 1.00 0.00 H new ATOM 0 HG3 GLU A 101 10.163 5.337 18.477 1.00 0.00 H new ATOM 1644 N LEU A 102 10.215 0.370 18.021 1.00 0.00 N ATOM 1645 CA LEU A 102 10.303 -1.100 18.088 1.00 0.00 C ATOM 1646 C LEU A 102 11.043 -1.690 16.867 1.00 0.00 C ATOM 1647 O LEU A 102 11.931 -2.531 17.048 1.00 0.00 O ATOM 1648 CB LEU A 102 8.880 -1.748 18.253 1.00 0.00 C ATOM 1649 CG LEU A 102 8.343 -1.901 19.722 1.00 0.00 C ATOM 1650 CD1 LEU A 102 9.288 -2.776 20.572 1.00 0.00 C ATOM 1651 CD2 LEU A 102 8.089 -0.538 20.397 1.00 0.00 C ATOM 0 H LEU A 102 9.269 0.725 17.878 1.00 0.00 H new ATOM 0 HA LEU A 102 10.891 -1.346 18.972 1.00 0.00 H new ATOM 0 HB2 LEU A 102 8.165 -1.148 17.690 1.00 0.00 H new ATOM 0 HB3 LEU A 102 8.900 -2.736 17.793 1.00 0.00 H new ATOM 0 HG LEU A 102 7.380 -2.407 19.656 1.00 0.00 H new ATOM 0 HD11 LEU A 102 8.891 -2.864 21.583 1.00 0.00 H new ATOM 0 HD12 LEU A 102 9.366 -3.767 20.125 1.00 0.00 H new ATOM 0 HD13 LEU A 102 10.275 -2.316 20.609 1.00 0.00 H new ATOM 0 HD21 LEU A 102 7.719 -0.697 21.410 1.00 0.00 H new ATOM 0 HD22 LEU A 102 9.020 0.028 20.435 1.00 0.00 H new ATOM 0 HD23 LEU A 102 7.349 0.020 19.824 1.00 0.00 H new ATOM 1663 N ILE A 103 10.709 -1.234 15.638 1.00 0.00 N ATOM 1664 CA ILE A 103 11.244 -1.858 14.401 1.00 0.00 C ATOM 1665 C ILE A 103 12.713 -1.448 14.172 1.00 0.00 C ATOM 1666 O ILE A 103 13.543 -2.289 13.809 1.00 0.00 O ATOM 1667 CB ILE A 103 10.345 -1.573 13.125 1.00 0.00 C ATOM 1668 CG1 ILE A 103 10.110 -0.041 12.901 1.00 0.00 C ATOM 1669 CG2 ILE A 103 8.993 -2.332 13.246 1.00 0.00 C ATOM 1670 CD1 ILE A 103 9.180 0.320 11.743 1.00 0.00 C ATOM 0 H ILE A 103 10.081 -0.447 15.475 1.00 0.00 H new ATOM 0 HA ILE A 103 11.212 -2.937 14.550 1.00 0.00 H new ATOM 0 HB ILE A 103 10.881 -1.941 12.250 1.00 0.00 H new ATOM 0 HG12 ILE A 103 9.702 0.384 13.818 1.00 0.00 H new ATOM 0 HG13 ILE A 103 11.075 0.436 12.731 1.00 0.00 H new ATOM 0 HG21 ILE A 103 8.383 -2.130 12.366 1.00 0.00 H new ATOM 0 HG22 ILE A 103 9.182 -3.403 13.319 1.00 0.00 H new ATOM 0 HG23 ILE A 103 8.465 -1.995 14.138 1.00 0.00 H new ATOM 0 HD11 ILE A 103 9.086 1.404 11.676 1.00 0.00 H new ATOM 0 HD12 ILE A 103 9.592 -0.067 10.811 1.00 0.00 H new ATOM 0 HD13 ILE A 103 8.197 -0.119 11.915 1.00 0.00 H new ATOM 1682 N GLY A 104 13.023 -0.163 14.422 1.00 0.00 N ATOM 1683 CA GLY A 104 14.403 0.328 14.454 1.00 0.00 C ATOM 1684 C GLY A 104 15.040 0.464 13.069 1.00 0.00 C ATOM 1685 O GLY A 104 15.333 -0.540 12.417 1.00 0.00 O ATOM 0 H GLY A 104 12.324 0.557 14.606 1.00 0.00 H new ATOM 0 HA2 GLY A 104 14.423 1.298 14.950 1.00 0.00 H new ATOM 0 HA3 GLY A 104 15.007 -0.350 15.057 1.00 0.00 H new ATOM 1689 N GLY A 105 15.241 1.711 12.629 1.00 0.00 N ATOM 1690 CA GLY A 105 15.913 2.017 11.363 1.00 0.00 C ATOM 1691 C GLY A 105 15.937 3.516 11.105 1.00 0.00 C ATOM 1692 O GLY A 105 15.548 4.306 11.980 1.00 0.00 O ATOM 0 H GLY A 105 14.941 2.539 13.144 1.00 0.00 H new ATOM 0 HA2 GLY A 105 16.933 1.632 11.387 1.00 0.00 H new ATOM 0 HA3 GLY A 105 15.401 1.512 10.544 1.00 0.00 H new ATOM 1696 N GLU A 106 16.372 3.920 9.906 1.00 0.00 N ATOM 1697 CA GLU A 106 16.465 5.339 9.516 1.00 0.00 C ATOM 1698 C GLU A 106 15.324 5.682 8.548 1.00 0.00 C ATOM 1699 O GLU A 106 14.901 4.838 7.774 1.00 0.00 O ATOM 1700 CB GLU A 106 17.854 5.609 8.879 1.00 0.00 C ATOM 1701 CG GLU A 106 18.069 7.035 8.341 1.00 0.00 C ATOM 1702 CD GLU A 106 19.496 7.261 7.828 1.00 0.00 C ATOM 1703 OE1 GLU A 106 19.776 6.968 6.645 1.00 0.00 O ATOM 1704 OE2 GLU A 106 20.363 7.707 8.619 1.00 0.00 O ATOM 0 H GLU A 106 16.671 3.274 9.175 1.00 0.00 H new ATOM 0 HA GLU A 106 16.365 5.977 10.394 1.00 0.00 H new ATOM 0 HB2 GLU A 106 18.623 5.400 9.623 1.00 0.00 H new ATOM 0 HB3 GLU A 106 18.003 4.904 8.061 1.00 0.00 H new ATOM 0 HG2 GLU A 106 17.362 7.226 7.534 1.00 0.00 H new ATOM 0 HG3 GLU A 106 17.852 7.754 9.131 1.00 0.00 H new ATOM 1711 N ILE A 107 14.838 6.928 8.611 1.00 0.00 N ATOM 1712 CA ILE A 107 13.760 7.418 7.739 1.00 0.00 C ATOM 1713 C ILE A 107 14.295 7.586 6.300 1.00 0.00 C ATOM 1714 O ILE A 107 15.348 8.194 6.088 1.00 0.00 O ATOM 1715 CB ILE A 107 13.143 8.770 8.272 1.00 0.00 C ATOM 1716 CG1 ILE A 107 12.620 8.595 9.742 1.00 0.00 C ATOM 1717 CG2 ILE A 107 12.016 9.291 7.330 1.00 0.00 C ATOM 1718 CD1 ILE A 107 11.549 7.523 9.914 1.00 0.00 C ATOM 0 H ILE A 107 15.181 7.627 9.269 1.00 0.00 H new ATOM 0 HA ILE A 107 12.957 6.681 7.740 1.00 0.00 H new ATOM 0 HB ILE A 107 13.932 9.522 8.279 1.00 0.00 H new ATOM 0 HG12 ILE A 107 13.464 8.352 10.387 1.00 0.00 H new ATOM 0 HG13 ILE A 107 12.219 9.548 10.086 1.00 0.00 H new ATOM 0 HG21 ILE A 107 11.613 10.223 7.726 1.00 0.00 H new ATOM 0 HG22 ILE A 107 12.425 9.466 6.335 1.00 0.00 H new ATOM 0 HG23 ILE A 107 11.220 8.548 7.269 1.00 0.00 H new ATOM 0 HD11 ILE A 107 11.249 7.473 10.961 1.00 0.00 H new ATOM 0 HD12 ILE A 107 10.684 7.771 9.300 1.00 0.00 H new ATOM 0 HD13 ILE A 107 11.948 6.557 9.605 1.00 0.00 H new ATOM 1730 N ASP A 108 13.569 7.012 5.334 1.00 0.00 N ATOM 1731 CA ASP A 108 13.936 7.011 3.916 1.00 0.00 C ATOM 1732 C ASP A 108 12.707 7.411 3.083 1.00 0.00 C ATOM 1733 O ASP A 108 11.792 6.607 2.901 1.00 0.00 O ATOM 1734 CB ASP A 108 14.446 5.602 3.514 1.00 0.00 C ATOM 1735 CG ASP A 108 15.097 5.575 2.121 1.00 0.00 C ATOM 1736 OD1 ASP A 108 14.373 5.486 1.109 1.00 0.00 O ATOM 1737 OD2 ASP A 108 16.338 5.664 2.038 1.00 0.00 O ATOM 0 H ASP A 108 12.692 6.526 5.521 1.00 0.00 H new ATOM 0 HA ASP A 108 14.735 7.729 3.731 1.00 0.00 H new ATOM 0 HB2 ASP A 108 15.169 5.258 4.254 1.00 0.00 H new ATOM 0 HB3 ASP A 108 13.612 4.900 3.533 1.00 0.00 H new ATOM 1742 N ASP A 109 12.658 8.678 2.647 1.00 0.00 N ATOM 1743 CA ASP A 109 11.563 9.193 1.791 1.00 0.00 C ATOM 1744 C ASP A 109 11.623 8.593 0.366 1.00 0.00 C ATOM 1745 O ASP A 109 10.581 8.423 -0.278 1.00 0.00 O ATOM 1746 CB ASP A 109 11.573 10.750 1.740 1.00 0.00 C ATOM 1747 CG ASP A 109 12.773 11.365 0.980 1.00 0.00 C ATOM 1748 OD1 ASP A 109 13.933 11.054 1.322 1.00 0.00 O ATOM 1749 OD2 ASP A 109 12.565 12.169 0.045 1.00 0.00 O ATOM 0 H ASP A 109 13.367 9.375 2.872 1.00 0.00 H new ATOM 0 HA ASP A 109 10.623 8.876 2.242 1.00 0.00 H new ATOM 0 HB2 ASP A 109 10.650 11.090 1.270 1.00 0.00 H new ATOM 0 HB3 ASP A 109 11.572 11.133 2.760 1.00 0.00 H new ATOM 1754 N SER A 110 12.860 8.328 -0.118 1.00 0.00 N ATOM 1755 CA SER A 110 13.148 7.769 -1.463 1.00 0.00 C ATOM 1756 C SER A 110 12.350 6.489 -1.846 1.00 0.00 C ATOM 1757 O SER A 110 11.974 6.332 -3.018 1.00 0.00 O ATOM 1758 CB SER A 110 14.666 7.504 -1.568 1.00 0.00 C ATOM 1759 OG SER A 110 15.409 8.670 -1.238 1.00 0.00 O ATOM 0 H SER A 110 13.705 8.500 0.427 1.00 0.00 H new ATOM 0 HA SER A 110 12.813 8.518 -2.181 1.00 0.00 H new ATOM 0 HB2 SER A 110 14.944 6.689 -0.899 1.00 0.00 H new ATOM 0 HB3 SER A 110 14.914 7.184 -2.580 1.00 0.00 H new ATOM 0 HG SER A 110 16.367 8.478 -1.310 1.00 0.00 H new ATOM 1765 N VAL A 111 12.102 5.584 -0.877 1.00 0.00 N ATOM 1766 CA VAL A 111 11.315 4.345 -1.129 1.00 0.00 C ATOM 1767 C VAL A 111 9.832 4.653 -1.458 1.00 0.00 C ATOM 1768 O VAL A 111 9.155 3.840 -2.097 1.00 0.00 O ATOM 1769 CB VAL A 111 11.393 3.311 0.066 1.00 0.00 C ATOM 1770 CG1 VAL A 111 12.804 2.681 0.186 1.00 0.00 C ATOM 1771 CG2 VAL A 111 10.945 3.949 1.410 1.00 0.00 C ATOM 0 H VAL A 111 12.430 5.681 0.084 1.00 0.00 H new ATOM 0 HA VAL A 111 11.779 3.883 -2.001 1.00 0.00 H new ATOM 0 HB VAL A 111 10.693 2.507 -0.163 1.00 0.00 H new ATOM 0 HG11 VAL A 111 12.818 1.976 1.018 1.00 0.00 H new ATOM 0 HG12 VAL A 111 13.048 2.157 -0.738 1.00 0.00 H new ATOM 0 HG13 VAL A 111 13.539 3.466 0.363 1.00 0.00 H new ATOM 0 HG21 VAL A 111 11.013 3.207 2.206 1.00 0.00 H new ATOM 0 HG22 VAL A 111 11.592 4.794 1.645 1.00 0.00 H new ATOM 0 HG23 VAL A 111 9.915 4.295 1.323 1.00 0.00 H new ATOM 1781 N LEU A 112 9.345 5.836 -1.033 1.00 0.00 N ATOM 1782 CA LEU A 112 7.943 6.266 -1.226 1.00 0.00 C ATOM 1783 C LEU A 112 7.801 7.249 -2.407 1.00 0.00 C ATOM 1784 O LEU A 112 6.785 7.960 -2.484 1.00 0.00 O ATOM 1785 CB LEU A 112 7.408 6.973 0.054 1.00 0.00 C ATOM 1786 CG LEU A 112 7.484 6.201 1.397 1.00 0.00 C ATOM 1787 CD1 LEU A 112 6.836 7.030 2.532 1.00 0.00 C ATOM 1788 CD2 LEU A 112 6.846 4.801 1.284 1.00 0.00 C ATOM 0 H LEU A 112 9.916 6.525 -0.543 1.00 0.00 H new ATOM 0 HA LEU A 112 7.366 5.365 -1.437 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.957 7.907 0.174 1.00 0.00 H new ATOM 0 HB3 LEU A 112 6.365 7.237 -0.121 1.00 0.00 H new ATOM 0 HG LEU A 112 8.535 6.051 1.643 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.897 6.475 3.468 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.364 7.978 2.637 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.790 7.222 2.291 1.00 0.00 H new ATOM 0 HD21 LEU A 112 6.918 4.290 2.244 1.00 0.00 H new ATOM 0 HD22 LEU A 112 5.797 4.901 1.004 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.371 4.222 0.524 1.00 0.00 H new ATOM 1800 N GLU A 113 8.789 7.325 -3.319 1.00 0.00 N ATOM 1801 CA GLU A 113 8.717 8.288 -4.448 1.00 0.00 C ATOM 1802 C GLU A 113 9.104 7.678 -5.809 1.00 0.00 C ATOM 1803 O GLU A 113 9.221 8.441 -6.779 1.00 0.00 O ATOM 1804 CB GLU A 113 9.570 9.559 -4.164 1.00 0.00 C ATOM 1805 CG GLU A 113 11.083 9.303 -4.066 1.00 0.00 C ATOM 1806 CD GLU A 113 11.933 10.576 -4.195 1.00 0.00 C ATOM 1807 OE1 GLU A 113 11.888 11.430 -3.287 1.00 0.00 O ATOM 1808 OE2 GLU A 113 12.636 10.742 -5.219 1.00 0.00 O ATOM 0 H GLU A 113 9.630 6.748 -3.304 1.00 0.00 H new ATOM 0 HA GLU A 113 7.667 8.570 -4.521 1.00 0.00 H new ATOM 0 HB2 GLU A 113 9.388 10.287 -4.954 1.00 0.00 H new ATOM 0 HB3 GLU A 113 9.229 10.009 -3.231 1.00 0.00 H new ATOM 0 HG2 GLU A 113 11.301 8.826 -3.110 1.00 0.00 H new ATOM 0 HG3 GLU A 113 11.375 8.601 -4.847 1.00 0.00 H new ATOM 1815 N ILE A 114 9.305 6.335 -5.906 1.00 0.00 N ATOM 1816 CA ILE A 114 9.543 5.616 -7.185 1.00 0.00 C ATOM 1817 C ILE A 114 11.006 5.781 -7.669 1.00 0.00 C ATOM 1818 O ILE A 114 11.567 6.886 -7.682 1.00 0.00 O ATOM 1819 CB ILE A 114 8.462 5.913 -8.354 1.00 0.00 C ATOM 1820 CG1 ILE A 114 7.659 4.619 -8.743 1.00 0.00 C ATOM 1821 CG2 ILE A 114 9.075 6.554 -9.627 1.00 0.00 C ATOM 1822 CD1 ILE A 114 8.502 3.454 -9.265 1.00 0.00 C ATOM 0 H ILE A 114 9.306 5.719 -5.093 1.00 0.00 H new ATOM 0 HA ILE A 114 9.385 4.564 -6.949 1.00 0.00 H new ATOM 0 HB ILE A 114 7.780 6.647 -7.926 1.00 0.00 H new ATOM 0 HG12 ILE A 114 7.104 4.280 -7.868 1.00 0.00 H new ATOM 0 HG13 ILE A 114 6.925 4.883 -9.504 1.00 0.00 H new ATOM 0 HG21 ILE A 114 8.290 6.723 -10.364 1.00 0.00 H new ATOM 0 HG22 ILE A 114 9.540 7.505 -9.368 1.00 0.00 H new ATOM 0 HG23 ILE A 114 9.827 5.885 -10.045 1.00 0.00 H new ATOM 0 HD11 ILE A 114 7.852 2.613 -9.504 1.00 0.00 H new ATOM 0 HD12 ILE A 114 9.037 3.765 -10.162 1.00 0.00 H new ATOM 0 HD13 ILE A 114 9.219 3.153 -8.501 1.00 0.00 H new ATOM 1834 N ASN A 115 11.605 4.636 -8.024 1.00 0.00 N ATOM 1835 CA ASN A 115 12.926 4.532 -8.650 1.00 0.00 C ATOM 1836 C ASN A 115 12.989 3.189 -9.404 1.00 0.00 C ATOM 1837 O ASN A 115 12.057 2.384 -9.295 1.00 0.00 O ATOM 1838 CB ASN A 115 14.054 4.679 -7.589 1.00 0.00 C ATOM 1839 CG ASN A 115 13.942 3.706 -6.413 1.00 0.00 C ATOM 1840 OD1 ASN A 115 13.248 3.972 -5.436 1.00 0.00 O ATOM 1841 ND2 ASN A 115 14.645 2.590 -6.480 1.00 0.00 N ATOM 0 H ASN A 115 11.166 3.727 -7.877 1.00 0.00 H new ATOM 0 HA ASN A 115 13.081 5.342 -9.362 1.00 0.00 H new ATOM 0 HB2 ASN A 115 15.017 4.532 -8.077 1.00 0.00 H new ATOM 0 HB3 ASN A 115 14.044 5.699 -7.204 1.00 0.00 H new ATOM 0 HD21 ASN A 115 14.620 1.924 -5.708 1.00 0.00 H new ATOM 0 HD22 ASN A 115 15.213 2.394 -7.304 1.00 0.00 H new ATOM 1848 N GLU A 116 14.076 2.933 -10.151 1.00 0.00 N ATOM 1849 CA GLU A 116 14.156 1.778 -11.073 1.00 0.00 C ATOM 1850 C GLU A 116 14.223 0.427 -10.324 1.00 0.00 C ATOM 1851 O GLU A 116 13.720 -0.588 -10.830 1.00 0.00 O ATOM 1852 CB GLU A 116 15.350 1.951 -12.039 1.00 0.00 C ATOM 1853 CG GLU A 116 15.242 3.206 -12.932 1.00 0.00 C ATOM 1854 CD GLU A 116 16.302 3.277 -14.043 1.00 0.00 C ATOM 1855 OE1 GLU A 116 17.505 3.309 -13.725 1.00 0.00 O ATOM 1856 OE2 GLU A 116 15.938 3.293 -15.240 1.00 0.00 O ATOM 0 H GLU A 116 14.917 3.511 -10.137 1.00 0.00 H new ATOM 0 HA GLU A 116 13.235 1.756 -11.656 1.00 0.00 H new ATOM 0 HB2 GLU A 116 16.271 2.005 -11.459 1.00 0.00 H new ATOM 0 HB3 GLU A 116 15.425 1.068 -12.674 1.00 0.00 H new ATOM 0 HG2 GLU A 116 14.252 3.231 -13.387 1.00 0.00 H new ATOM 0 HG3 GLU A 116 15.328 4.094 -12.305 1.00 0.00 H new ATOM 1863 N ASP A 117 14.850 0.422 -9.126 1.00 0.00 N ATOM 1864 CA ASP A 117 14.838 -0.742 -8.195 1.00 0.00 C ATOM 1865 C ASP A 117 13.399 -1.125 -7.840 1.00 0.00 C ATOM 1866 O ASP A 117 13.013 -2.293 -7.949 1.00 0.00 O ATOM 1867 CB ASP A 117 15.606 -0.436 -6.879 1.00 0.00 C ATOM 1868 CG ASP A 117 17.075 -0.066 -7.096 1.00 0.00 C ATOM 1869 OD1 ASP A 117 17.340 1.001 -7.688 1.00 0.00 O ATOM 1870 OD2 ASP A 117 17.972 -0.821 -6.670 1.00 0.00 O ATOM 0 H ASP A 117 15.379 1.220 -8.773 1.00 0.00 H new ATOM 0 HA ASP A 117 15.334 -1.566 -8.709 1.00 0.00 H new ATOM 0 HB2 ASP A 117 15.107 0.382 -6.360 1.00 0.00 H new ATOM 0 HB3 ASP A 117 15.553 -1.307 -6.226 1.00 0.00 H new ATOM 1875 N LYS A 118 12.619 -0.103 -7.417 1.00 0.00 N ATOM 1876 CA LYS A 118 11.173 -0.244 -7.143 1.00 0.00 C ATOM 1877 C LYS A 118 10.449 -0.770 -8.388 1.00 0.00 C ATOM 1878 O LYS A 118 9.668 -1.689 -8.295 1.00 0.00 O ATOM 1879 CB LYS A 118 10.537 1.130 -6.671 1.00 0.00 C ATOM 1880 CG LYS A 118 10.147 1.240 -5.163 1.00 0.00 C ATOM 1881 CD LYS A 118 11.318 1.587 -4.201 1.00 0.00 C ATOM 1882 CE LYS A 118 12.331 0.449 -4.001 1.00 0.00 C ATOM 1883 NZ LYS A 118 11.675 -0.803 -3.553 1.00 0.00 N ATOM 0 H LYS A 118 12.975 0.839 -7.257 1.00 0.00 H new ATOM 0 HA LYS A 118 11.051 -0.962 -6.332 1.00 0.00 H new ATOM 0 HB2 LYS A 118 11.243 1.928 -6.899 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.644 1.315 -7.268 1.00 0.00 H new ATOM 0 HG2 LYS A 118 9.374 2.001 -5.059 1.00 0.00 H new ATOM 0 HG3 LYS A 118 9.707 0.294 -4.848 1.00 0.00 H new ATOM 0 HD2 LYS A 118 11.843 2.461 -4.587 1.00 0.00 H new ATOM 0 HD3 LYS A 118 10.906 1.865 -3.231 1.00 0.00 H new ATOM 0 HE2 LYS A 118 12.861 0.267 -4.936 1.00 0.00 H new ATOM 0 HE3 LYS A 118 13.076 0.752 -3.265 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 12.400 -1.492 -3.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 11.054 -0.599 -2.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 11.111 -1.197 -4.332 1.00 0.00 H new ATOM 1897 N GLU A 119 10.844 -0.252 -9.548 1.00 0.00 N ATOM 1898 CA GLU A 119 10.055 -0.342 -10.785 1.00 0.00 C ATOM 1899 C GLU A 119 10.051 -1.763 -11.379 1.00 0.00 C ATOM 1900 O GLU A 119 8.976 -2.283 -11.717 1.00 0.00 O ATOM 1901 CB GLU A 119 10.577 0.675 -11.818 1.00 0.00 C ATOM 1902 CG GLU A 119 9.827 0.664 -13.160 1.00 0.00 C ATOM 1903 CD GLU A 119 10.435 1.618 -14.191 1.00 0.00 C ATOM 1904 OE1 GLU A 119 11.474 1.265 -14.786 1.00 0.00 O ATOM 1905 OE2 GLU A 119 9.883 2.711 -14.418 1.00 0.00 O ATOM 0 H GLU A 119 11.726 0.247 -9.663 1.00 0.00 H new ATOM 0 HA GLU A 119 9.022 -0.104 -10.531 1.00 0.00 H new ATOM 0 HB2 GLU A 119 10.513 1.675 -11.389 1.00 0.00 H new ATOM 0 HB3 GLU A 119 11.632 0.475 -12.004 1.00 0.00 H new ATOM 0 HG2 GLU A 119 9.830 -0.349 -13.564 1.00 0.00 H new ATOM 0 HG3 GLU A 119 8.785 0.937 -12.990 1.00 0.00 H new ATOM 1912 N ARG A 120 11.243 -2.396 -11.522 1.00 0.00 N ATOM 1913 CA ARG A 120 11.351 -3.744 -12.143 1.00 0.00 C ATOM 1914 C ARG A 120 10.751 -4.814 -11.225 1.00 0.00 C ATOM 1915 O ARG A 120 10.160 -5.801 -11.678 1.00 0.00 O ATOM 1916 CB ARG A 120 12.832 -4.093 -12.485 1.00 0.00 C ATOM 1917 CG ARG A 120 13.816 -4.077 -11.285 1.00 0.00 C ATOM 1918 CD ARG A 120 15.191 -4.676 -11.636 1.00 0.00 C ATOM 1919 NE ARG A 120 15.082 -6.098 -12.028 1.00 0.00 N ATOM 1920 CZ ARG A 120 16.098 -6.971 -12.109 1.00 0.00 C ATOM 1921 NH1 ARG A 120 17.348 -6.598 -11.849 1.00 0.00 N ATOM 1922 NH2 ARG A 120 15.848 -8.227 -12.459 1.00 0.00 N ATOM 0 H ARG A 120 12.134 -2.002 -11.220 1.00 0.00 H new ATOM 0 HA ARG A 120 10.784 -3.725 -13.074 1.00 0.00 H new ATOM 0 HB2 ARG A 120 12.858 -5.083 -12.941 1.00 0.00 H new ATOM 0 HB3 ARG A 120 13.189 -3.387 -13.235 1.00 0.00 H new ATOM 0 HG2 ARG A 120 13.948 -3.051 -10.942 1.00 0.00 H new ATOM 0 HG3 ARG A 120 13.381 -4.636 -10.456 1.00 0.00 H new ATOM 0 HD2 ARG A 120 15.639 -4.107 -12.451 1.00 0.00 H new ATOM 0 HD3 ARG A 120 15.858 -4.585 -10.779 1.00 0.00 H new ATOM 0 HE ARG A 120 14.151 -6.446 -12.257 1.00 0.00 H new ATOM 0 HH11 ARG A 120 17.548 -5.634 -11.583 1.00 0.00 H new ATOM 0 HH12 ARG A 120 18.107 -7.276 -11.916 1.00 0.00 H new ATOM 0 HH21 ARG A 120 14.892 -8.519 -12.663 1.00 0.00 H new ATOM 0 HH22 ARG A 120 16.612 -8.900 -12.524 1.00 0.00 H new ATOM 1936 N LEU A 121 10.966 -4.609 -9.940 1.00 0.00 N ATOM 1937 CA LEU A 121 10.378 -5.391 -8.867 1.00 0.00 C ATOM 1938 C LEU A 121 8.838 -5.332 -8.894 1.00 0.00 C ATOM 1939 O LEU A 121 8.165 -6.370 -8.835 1.00 0.00 O ATOM 1940 CB LEU A 121 10.947 -4.804 -7.571 1.00 0.00 C ATOM 1941 CG LEU A 121 10.577 -5.499 -6.248 1.00 0.00 C ATOM 1942 CD1 LEU A 121 10.954 -6.994 -6.275 1.00 0.00 C ATOM 1943 CD2 LEU A 121 11.256 -4.748 -5.097 1.00 0.00 C ATOM 0 H LEU A 121 11.577 -3.866 -9.601 1.00 0.00 H new ATOM 0 HA LEU A 121 10.623 -6.448 -8.965 1.00 0.00 H new ATOM 0 HB2 LEU A 121 12.034 -4.798 -7.654 1.00 0.00 H new ATOM 0 HB3 LEU A 121 10.627 -3.764 -7.505 1.00 0.00 H new ATOM 0 HG LEU A 121 9.497 -5.466 -6.101 1.00 0.00 H new ATOM 0 HD11 LEU A 121 10.680 -7.456 -5.326 1.00 0.00 H new ATOM 0 HD12 LEU A 121 10.421 -7.489 -7.087 1.00 0.00 H new ATOM 0 HD13 LEU A 121 12.028 -7.096 -6.431 1.00 0.00 H new ATOM 0 HD21 LEU A 121 11.004 -5.228 -4.151 1.00 0.00 H new ATOM 0 HD22 LEU A 121 12.337 -4.767 -5.237 1.00 0.00 H new ATOM 0 HD23 LEU A 121 10.910 -3.714 -5.083 1.00 0.00 H new ATOM 1955 N ILE A 122 8.315 -4.097 -9.023 1.00 0.00 N ATOM 1956 CA ILE A 122 6.870 -3.808 -9.074 1.00 0.00 C ATOM 1957 C ILE A 122 6.234 -4.451 -10.310 1.00 0.00 C ATOM 1958 O ILE A 122 5.126 -5.001 -10.233 1.00 0.00 O ATOM 1959 CB ILE A 122 6.595 -2.247 -9.012 1.00 0.00 C ATOM 1960 CG1 ILE A 122 6.733 -1.730 -7.536 1.00 0.00 C ATOM 1961 CG2 ILE A 122 5.230 -1.833 -9.624 1.00 0.00 C ATOM 1962 CD1 ILE A 122 6.668 -0.216 -7.381 1.00 0.00 C ATOM 0 H ILE A 122 8.894 -3.260 -9.096 1.00 0.00 H new ATOM 0 HA ILE A 122 6.401 -4.249 -8.195 1.00 0.00 H new ATOM 0 HB ILE A 122 7.353 -1.771 -9.634 1.00 0.00 H new ATOM 0 HG12 ILE A 122 5.942 -2.177 -6.934 1.00 0.00 H new ATOM 0 HG13 ILE A 122 7.681 -2.082 -7.130 1.00 0.00 H new ATOM 0 HG21 ILE A 122 5.110 -0.752 -9.547 1.00 0.00 H new ATOM 0 HG22 ILE A 122 5.197 -2.128 -10.673 1.00 0.00 H new ATOM 0 HG23 ILE A 122 4.424 -2.327 -9.082 1.00 0.00 H new ATOM 0 HD11 ILE A 122 6.772 0.047 -6.328 1.00 0.00 H new ATOM 0 HD12 ILE A 122 7.476 0.243 -7.951 1.00 0.00 H new ATOM 0 HD13 ILE A 122 5.710 0.147 -7.752 1.00 0.00 H new ATOM 1974 N ARG A 123 6.964 -4.436 -11.435 1.00 0.00 N ATOM 1975 CA ARG A 123 6.436 -4.972 -12.696 1.00 0.00 C ATOM 1976 C ARG A 123 6.427 -6.502 -12.654 1.00 0.00 C ATOM 1977 O ARG A 123 5.685 -7.108 -13.404 1.00 0.00 O ATOM 1978 CB ARG A 123 7.189 -4.432 -13.952 1.00 0.00 C ATOM 1979 CG ARG A 123 8.518 -5.141 -14.291 1.00 0.00 C ATOM 1980 CD ARG A 123 9.178 -4.599 -15.566 1.00 0.00 C ATOM 1981 NE ARG A 123 9.625 -3.196 -15.408 1.00 0.00 N ATOM 1982 CZ ARG A 123 9.472 -2.220 -16.318 1.00 0.00 C ATOM 1983 NH1 ARG A 123 8.850 -2.448 -17.460 1.00 0.00 N ATOM 1984 NH2 ARG A 123 9.947 -1.011 -16.077 1.00 0.00 N ATOM 0 H ARG A 123 7.911 -4.063 -11.497 1.00 0.00 H new ATOM 0 HA ARG A 123 5.410 -4.618 -12.796 1.00 0.00 H new ATOM 0 HB2 ARG A 123 6.526 -4.512 -14.813 1.00 0.00 H new ATOM 0 HB3 ARG A 123 7.392 -3.371 -13.803 1.00 0.00 H new ATOM 0 HG2 ARG A 123 9.208 -5.027 -13.455 1.00 0.00 H new ATOM 0 HG3 ARG A 123 8.334 -6.209 -14.409 1.00 0.00 H new ATOM 0 HD2 ARG A 123 10.032 -5.224 -15.826 1.00 0.00 H new ATOM 0 HD3 ARG A 123 8.473 -4.663 -16.394 1.00 0.00 H new ATOM 0 HE ARG A 123 10.089 -2.950 -14.533 1.00 0.00 H new ATOM 0 HH11 ARG A 123 8.478 -3.376 -17.661 1.00 0.00 H new ATOM 0 HH12 ARG A 123 8.742 -1.696 -18.141 1.00 0.00 H new ATOM 0 HH21 ARG A 123 10.430 -0.818 -15.200 1.00 0.00 H new ATOM 0 HH22 ARG A 123 9.831 -0.270 -16.768 1.00 0.00 H new ATOM 1998 N GLU A 124 7.318 -7.143 -11.855 1.00 0.00 N ATOM 1999 CA GLU A 124 7.233 -8.596 -11.645 1.00 0.00 C ATOM 2000 C GLU A 124 6.034 -9.045 -10.768 1.00 0.00 C ATOM 2001 O GLU A 124 5.234 -9.865 -11.219 1.00 0.00 O ATOM 2002 CB GLU A 124 8.562 -9.113 -11.034 1.00 0.00 C ATOM 2003 CG GLU A 124 8.755 -10.639 -11.135 1.00 0.00 C ATOM 2004 CD GLU A 124 8.873 -11.133 -12.592 1.00 0.00 C ATOM 2005 OE1 GLU A 124 9.998 -11.142 -13.137 1.00 0.00 O ATOM 2006 OE2 GLU A 124 7.842 -11.489 -13.209 1.00 0.00 O ATOM 0 H GLU A 124 8.082 -6.683 -11.360 1.00 0.00 H new ATOM 0 HA GLU A 124 7.062 -9.036 -12.628 1.00 0.00 H new ATOM 0 HB2 GLU A 124 9.395 -8.619 -11.535 1.00 0.00 H new ATOM 0 HB3 GLU A 124 8.603 -8.822 -9.984 1.00 0.00 H new ATOM 0 HG2 GLU A 124 9.653 -10.924 -10.586 1.00 0.00 H new ATOM 0 HG3 GLU A 124 7.915 -11.139 -10.654 1.00 0.00 H new ATOM 2013 N ILE A 125 5.911 -8.541 -9.511 1.00 0.00 N ATOM 2014 CA ILE A 125 4.866 -9.071 -8.578 1.00 0.00 C ATOM 2015 C ILE A 125 3.451 -8.562 -8.926 1.00 0.00 C ATOM 2016 O ILE A 125 2.463 -9.268 -8.683 1.00 0.00 O ATOM 2017 CB ILE A 125 5.185 -8.862 -7.032 1.00 0.00 C ATOM 2018 CG1 ILE A 125 4.780 -7.455 -6.477 1.00 0.00 C ATOM 2019 CG2 ILE A 125 6.675 -9.148 -6.742 1.00 0.00 C ATOM 2020 CD1 ILE A 125 5.570 -6.286 -7.009 1.00 0.00 C ATOM 0 H ILE A 125 6.494 -7.798 -9.126 1.00 0.00 H new ATOM 0 HA ILE A 125 4.891 -10.149 -8.740 1.00 0.00 H new ATOM 0 HB ILE A 125 4.560 -9.581 -6.502 1.00 0.00 H new ATOM 0 HG12 ILE A 125 3.726 -7.288 -6.699 1.00 0.00 H new ATOM 0 HG13 ILE A 125 4.878 -7.472 -5.392 1.00 0.00 H new ATOM 0 HG21 ILE A 125 6.874 -9.000 -5.681 1.00 0.00 H new ATOM 0 HG22 ILE A 125 6.908 -10.177 -7.015 1.00 0.00 H new ATOM 0 HG23 ILE A 125 7.296 -8.469 -7.326 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.204 -5.364 -6.557 1.00 0.00 H new ATOM 0 HD12 ILE A 125 6.624 -6.417 -6.764 1.00 0.00 H new ATOM 0 HD13 ILE A 125 5.454 -6.231 -8.091 1.00 0.00 H new ATOM 2032 N PHE A 126 3.350 -7.337 -9.478 1.00 0.00 N ATOM 2033 CA PHE A 126 2.049 -6.776 -9.909 1.00 0.00 C ATOM 2034 C PHE A 126 1.766 -7.079 -11.388 1.00 0.00 C ATOM 2035 O PHE A 126 0.609 -7.278 -11.757 1.00 0.00 O ATOM 2036 CB PHE A 126 1.998 -5.242 -9.666 1.00 0.00 C ATOM 2037 CG PHE A 126 2.088 -4.800 -8.197 1.00 0.00 C ATOM 2038 CD1 PHE A 126 1.738 -5.650 -7.143 1.00 0.00 C ATOM 2039 CD2 PHE A 126 2.509 -3.514 -7.877 1.00 0.00 C ATOM 2040 CE1 PHE A 126 1.822 -5.226 -5.830 1.00 0.00 C ATOM 2041 CE2 PHE A 126 2.589 -3.092 -6.567 1.00 0.00 C ATOM 2042 CZ PHE A 126 2.241 -3.944 -5.543 1.00 0.00 C ATOM 0 H PHE A 126 4.146 -6.719 -9.636 1.00 0.00 H new ATOM 0 HA PHE A 126 1.277 -7.256 -9.307 1.00 0.00 H new ATOM 0 HB2 PHE A 126 2.815 -4.777 -10.217 1.00 0.00 H new ATOM 0 HB3 PHE A 126 1.070 -4.856 -10.087 1.00 0.00 H new ATOM 0 HD1 PHE A 126 1.397 -6.652 -7.358 1.00 0.00 H new ATOM 0 HD2 PHE A 126 2.779 -2.832 -8.670 1.00 0.00 H new ATOM 0 HE1 PHE A 126 1.559 -5.900 -5.028 1.00 0.00 H new ATOM 0 HE2 PHE A 126 2.926 -2.090 -6.343 1.00 0.00 H new ATOM 0 HZ PHE A 126 2.296 -3.609 -4.518 1.00 0.00 H new ATOM 2052 N LYS A 127 2.827 -7.119 -12.218 1.00 0.00 N ATOM 2053 CA LYS A 127 2.733 -7.406 -13.669 1.00 0.00 C ATOM 2054 C LYS A 127 1.986 -6.308 -14.435 1.00 0.00 C ATOM 2055 O LYS A 127 0.772 -6.391 -14.672 1.00 0.00 O ATOM 2056 CB LYS A 127 2.198 -8.839 -13.970 1.00 0.00 C ATOM 2057 CG LYS A 127 3.223 -9.950 -13.646 1.00 0.00 C ATOM 2058 CD LYS A 127 4.462 -9.938 -14.587 1.00 0.00 C ATOM 2059 CE LYS A 127 4.108 -10.280 -16.046 1.00 0.00 C ATOM 2060 NZ LYS A 127 3.566 -11.660 -16.179 1.00 0.00 N ATOM 0 H LYS A 127 3.782 -6.952 -11.901 1.00 0.00 H new ATOM 0 HA LYS A 127 3.754 -7.394 -14.050 1.00 0.00 H new ATOM 0 HB2 LYS A 127 1.290 -9.010 -13.391 1.00 0.00 H new ATOM 0 HB3 LYS A 127 1.922 -8.904 -15.022 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.558 -9.836 -12.615 1.00 0.00 H new ATOM 0 HG3 LYS A 127 2.731 -10.920 -13.717 1.00 0.00 H new ATOM 0 HD2 LYS A 127 4.929 -8.954 -14.553 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.198 -10.653 -14.220 1.00 0.00 H new ATOM 0 HE2 LYS A 127 3.374 -9.565 -16.418 1.00 0.00 H new ATOM 0 HE3 LYS A 127 4.997 -10.178 -16.668 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 3.484 -11.905 -17.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.207 -12.331 -15.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 2.628 -11.709 -15.733 1.00 0.00 H new ATOM 2074 N ILE A 128 2.736 -5.243 -14.763 1.00 0.00 N ATOM 2075 CA ILE A 128 2.325 -4.159 -15.663 1.00 0.00 C ATOM 2076 C ILE A 128 3.401 -4.089 -16.773 1.00 0.00 C ATOM 2077 O ILE A 128 4.520 -4.590 -16.560 1.00 0.00 O ATOM 2078 CB ILE A 128 2.289 -2.770 -14.894 1.00 0.00 C ATOM 2079 CG1 ILE A 128 1.481 -2.887 -13.559 1.00 0.00 C ATOM 2080 CG2 ILE A 128 1.717 -1.643 -15.794 1.00 0.00 C ATOM 2081 CD1 ILE A 128 1.608 -1.704 -12.615 1.00 0.00 C ATOM 0 H ILE A 128 3.678 -5.111 -14.394 1.00 0.00 H new ATOM 0 HA ILE A 128 1.328 -4.349 -16.061 1.00 0.00 H new ATOM 0 HB ILE A 128 3.316 -2.504 -14.643 1.00 0.00 H new ATOM 0 HG12 ILE A 128 0.427 -3.024 -13.803 1.00 0.00 H new ATOM 0 HG13 ILE A 128 1.807 -3.785 -13.035 1.00 0.00 H new ATOM 0 HG21 ILE A 128 1.705 -0.705 -15.239 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.342 -1.533 -16.680 1.00 0.00 H new ATOM 0 HG23 ILE A 128 0.701 -1.899 -16.096 1.00 0.00 H new ATOM 0 HD11 ILE A 128 1.010 -1.886 -11.722 1.00 0.00 H new ATOM 0 HD12 ILE A 128 2.653 -1.574 -12.332 1.00 0.00 H new ATOM 0 HD13 ILE A 128 1.252 -0.802 -13.112 1.00 0.00 H new ATOM 2151 N ASN A 133 4.517 6.422 -16.091 1.00 0.00 N ATOM 2152 CA ASN A 133 4.418 6.535 -14.622 1.00 0.00 C ATOM 2153 C ASN A 133 3.798 5.260 -14.020 1.00 0.00 C ATOM 2154 O ASN A 133 2.629 4.946 -14.268 1.00 0.00 O ATOM 2155 CB ASN A 133 3.592 7.772 -14.194 1.00 0.00 C ATOM 2156 CG ASN A 133 3.555 7.960 -12.670 1.00 0.00 C ATOM 2157 OD1 ASN A 133 4.502 7.615 -11.959 1.00 0.00 O ATOM 2158 ND2 ASN A 133 2.461 8.487 -12.160 1.00 0.00 N ATOM 0 HA ASN A 133 5.432 6.658 -14.240 1.00 0.00 H new ATOM 0 HB2 ASN A 133 4.015 8.664 -14.656 1.00 0.00 H new ATOM 0 HB3 ASN A 133 2.573 7.671 -14.569 1.00 0.00 H new ATOM 0 HD21 ASN A 133 2.381 8.619 -11.152 1.00 0.00 H new ATOM 0 HD22 ASN A 133 1.694 8.763 -12.773 1.00 0.00 H new ATOM 2165 N VAL A 134 4.600 4.571 -13.197 1.00 0.00 N ATOM 2166 CA VAL A 134 4.230 3.323 -12.495 1.00 0.00 C ATOM 2167 C VAL A 134 3.088 3.538 -11.480 1.00 0.00 C ATOM 2168 O VAL A 134 2.281 2.629 -11.253 1.00 0.00 O ATOM 2169 CB VAL A 134 5.502 2.743 -11.769 1.00 0.00 C ATOM 2170 CG1 VAL A 134 5.193 1.463 -10.954 1.00 0.00 C ATOM 2171 CG2 VAL A 134 6.642 2.496 -12.787 1.00 0.00 C ATOM 0 H VAL A 134 5.553 4.871 -12.992 1.00 0.00 H new ATOM 0 HA VAL A 134 3.864 2.614 -13.238 1.00 0.00 H new ATOM 0 HB VAL A 134 5.831 3.493 -11.050 1.00 0.00 H new ATOM 0 HG11 VAL A 134 6.105 1.107 -10.475 1.00 0.00 H new ATOM 0 HG12 VAL A 134 4.447 1.688 -10.192 1.00 0.00 H new ATOM 0 HG13 VAL A 134 4.808 0.691 -11.621 1.00 0.00 H new ATOM 0 HG21 VAL A 134 7.513 2.095 -12.268 1.00 0.00 H new ATOM 0 HG22 VAL A 134 6.309 1.782 -13.541 1.00 0.00 H new ATOM 0 HG23 VAL A 134 6.908 3.436 -13.270 1.00 0.00 H new ATOM 2181 N VAL A 135 3.001 4.755 -10.916 1.00 0.00 N ATOM 2182 CA VAL A 135 2.037 5.084 -9.848 1.00 0.00 C ATOM 2183 C VAL A 135 0.598 5.008 -10.381 1.00 0.00 C ATOM 2184 O VAL A 135 -0.255 4.350 -9.791 1.00 0.00 O ATOM 2185 CB VAL A 135 2.297 6.510 -9.247 1.00 0.00 C ATOM 2186 CG1 VAL A 135 1.328 6.819 -8.071 1.00 0.00 C ATOM 2187 CG2 VAL A 135 3.778 6.661 -8.828 1.00 0.00 C ATOM 0 H VAL A 135 3.596 5.538 -11.186 1.00 0.00 H new ATOM 0 HA VAL A 135 2.173 4.349 -9.054 1.00 0.00 H new ATOM 0 HB VAL A 135 2.094 7.248 -10.023 1.00 0.00 H new ATOM 0 HG11 VAL A 135 1.537 7.815 -7.679 1.00 0.00 H new ATOM 0 HG12 VAL A 135 0.299 6.778 -8.427 1.00 0.00 H new ATOM 0 HG13 VAL A 135 1.468 6.081 -7.281 1.00 0.00 H new ATOM 0 HG21 VAL A 135 3.939 7.656 -8.414 1.00 0.00 H new ATOM 0 HG22 VAL A 135 4.022 5.911 -8.076 1.00 0.00 H new ATOM 0 HG23 VAL A 135 4.418 6.523 -9.699 1.00 0.00 H new ATOM 2197 N GLU A 136 0.361 5.666 -11.521 1.00 0.00 N ATOM 2198 CA GLU A 136 -0.956 5.669 -12.183 1.00 0.00 C ATOM 2199 C GLU A 136 -1.334 4.257 -12.673 1.00 0.00 C ATOM 2200 O GLU A 136 -2.510 3.882 -12.647 1.00 0.00 O ATOM 2201 CB GLU A 136 -0.959 6.685 -13.350 1.00 0.00 C ATOM 2202 CG GLU A 136 -0.776 8.146 -12.894 1.00 0.00 C ATOM 2203 CD GLU A 136 -0.644 9.147 -14.050 1.00 0.00 C ATOM 2204 OE1 GLU A 136 -1.669 9.473 -14.680 1.00 0.00 O ATOM 2205 OE2 GLU A 136 0.485 9.617 -14.325 1.00 0.00 O ATOM 0 H GLU A 136 1.070 6.210 -12.012 1.00 0.00 H new ATOM 0 HA GLU A 136 -1.710 5.974 -11.457 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -0.162 6.428 -14.047 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -1.899 6.598 -13.895 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -1.626 8.432 -12.274 1.00 0.00 H new ATOM 0 HG3 GLU A 136 0.113 8.212 -12.266 1.00 0.00 H new ATOM 2212 N ARG A 137 -0.316 3.468 -13.058 1.00 0.00 N ATOM 2213 CA ARG A 137 -0.510 2.122 -13.618 1.00 0.00 C ATOM 2214 C ARG A 137 -0.866 1.081 -12.529 1.00 0.00 C ATOM 2215 O ARG A 137 -1.610 0.128 -12.797 1.00 0.00 O ATOM 2216 CB ARG A 137 0.752 1.677 -14.404 1.00 0.00 C ATOM 2217 CG ARG A 137 1.056 2.496 -15.684 1.00 0.00 C ATOM 2218 CD ARG A 137 -0.114 2.502 -16.693 1.00 0.00 C ATOM 2219 NE ARG A 137 -0.590 1.143 -17.018 1.00 0.00 N ATOM 2220 CZ ARG A 137 -0.833 0.660 -18.243 1.00 0.00 C ATOM 2221 NH1 ARG A 137 -0.596 1.387 -19.326 1.00 0.00 N ATOM 2222 NH2 ARG A 137 -1.329 -0.552 -18.375 1.00 0.00 N ATOM 0 H ARG A 137 0.663 3.746 -12.989 1.00 0.00 H new ATOM 0 HA ARG A 137 -1.357 2.174 -14.302 1.00 0.00 H new ATOM 0 HB2 ARG A 137 1.614 1.738 -13.740 1.00 0.00 H new ATOM 0 HB3 ARG A 137 0.637 0.629 -14.681 1.00 0.00 H new ATOM 0 HG2 ARG A 137 1.291 3.523 -15.404 1.00 0.00 H new ATOM 0 HG3 ARG A 137 1.943 2.087 -16.168 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -0.940 3.084 -16.283 1.00 0.00 H new ATOM 0 HD3 ARG A 137 0.203 3.001 -17.609 1.00 0.00 H new ATOM 0 HE ARG A 137 -0.749 0.511 -16.234 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -0.222 2.332 -19.234 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -0.788 1.002 -20.251 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -1.525 -1.116 -17.548 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -1.517 -0.928 -19.304 1.00 0.00 H new ATOM 2236 N VAL A 138 -0.293 1.215 -11.320 1.00 0.00 N ATOM 2237 CA VAL A 138 -0.641 0.331 -10.188 1.00 0.00 C ATOM 2238 C VAL A 138 -2.020 0.710 -9.592 1.00 0.00 C ATOM 2239 O VAL A 138 -2.830 -0.164 -9.267 1.00 0.00 O ATOM 2240 CB VAL A 138 0.497 0.290 -9.086 1.00 0.00 C ATOM 2241 CG1 VAL A 138 0.741 1.659 -8.409 1.00 0.00 C ATOM 2242 CG2 VAL A 138 0.204 -0.819 -8.042 1.00 0.00 C ATOM 0 H VAL A 138 0.409 1.922 -11.100 1.00 0.00 H new ATOM 0 HA VAL A 138 -0.720 -0.684 -10.578 1.00 0.00 H new ATOM 0 HB VAL A 138 1.426 0.047 -9.601 1.00 0.00 H new ATOM 0 HG11 VAL A 138 1.532 1.561 -7.665 1.00 0.00 H new ATOM 0 HG12 VAL A 138 1.039 2.389 -9.162 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -0.175 1.993 -7.922 1.00 0.00 H new ATOM 0 HG21 VAL A 138 0.996 -0.832 -7.293 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -0.751 -0.618 -7.556 1.00 0.00 H new ATOM 0 HG23 VAL A 138 0.161 -1.787 -8.542 1.00 0.00 H new ATOM 2252 N LEU A 139 -2.263 2.032 -9.474 1.00 0.00 N ATOM 2253 CA LEU A 139 -3.531 2.613 -8.956 1.00 0.00 C ATOM 2254 C LEU A 139 -4.768 2.153 -9.753 1.00 0.00 C ATOM 2255 O LEU A 139 -5.818 1.875 -9.160 1.00 0.00 O ATOM 2256 CB LEU A 139 -3.435 4.175 -8.912 1.00 0.00 C ATOM 2257 CG LEU A 139 -2.951 4.805 -7.561 1.00 0.00 C ATOM 2258 CD1 LEU A 139 -1.724 4.087 -6.976 1.00 0.00 C ATOM 2259 CD2 LEU A 139 -2.687 6.316 -7.715 1.00 0.00 C ATOM 0 H LEU A 139 -1.578 2.740 -9.738 1.00 0.00 H new ATOM 0 HA LEU A 139 -3.666 2.239 -7.941 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -2.757 4.498 -9.702 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -4.417 4.585 -9.148 1.00 0.00 H new ATOM 0 HG LEU A 139 -3.763 4.668 -6.847 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -1.433 4.566 -6.041 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -1.970 3.042 -6.787 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.898 4.143 -7.685 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -2.353 6.726 -6.762 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -1.916 6.476 -8.469 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -3.605 6.816 -8.023 1.00 0.00 H new ATOM 2271 N GLU A 140 -4.636 2.072 -11.090 1.00 0.00 N ATOM 2272 CA GLU A 140 -5.738 1.620 -11.965 1.00 0.00 C ATOM 2273 C GLU A 140 -5.971 0.103 -11.822 1.00 0.00 C ATOM 2274 O GLU A 140 -7.115 -0.342 -11.865 1.00 0.00 O ATOM 2275 CB GLU A 140 -5.465 1.995 -13.443 1.00 0.00 C ATOM 2276 CG GLU A 140 -4.183 1.379 -14.021 1.00 0.00 C ATOM 2277 CD GLU A 140 -3.867 1.797 -15.458 1.00 0.00 C ATOM 2278 OE1 GLU A 140 -3.632 3.001 -15.688 1.00 0.00 O ATOM 2279 OE2 GLU A 140 -3.839 0.923 -16.362 1.00 0.00 O ATOM 0 H GLU A 140 -3.780 2.313 -11.589 1.00 0.00 H new ATOM 0 HA GLU A 140 -6.646 2.134 -11.648 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -6.313 1.677 -14.050 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -5.403 3.080 -13.526 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -3.343 1.655 -13.383 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -4.268 0.293 -13.983 1.00 0.00 H new ATOM 2286 N LYS A 141 -4.879 -0.676 -11.623 1.00 0.00 N ATOM 2287 CA LYS A 141 -4.940 -2.154 -11.503 1.00 0.00 C ATOM 2288 C LYS A 141 -5.719 -2.580 -10.249 1.00 0.00 C ATOM 2289 O LYS A 141 -6.589 -3.459 -10.304 1.00 0.00 O ATOM 2290 CB LYS A 141 -3.508 -2.754 -11.432 1.00 0.00 C ATOM 2291 CG LYS A 141 -3.467 -4.283 -11.146 1.00 0.00 C ATOM 2292 CD LYS A 141 -2.041 -4.822 -10.914 1.00 0.00 C ATOM 2293 CE LYS A 141 -1.161 -4.726 -12.169 1.00 0.00 C ATOM 2294 NZ LYS A 141 -1.617 -5.626 -13.263 1.00 0.00 N ATOM 0 H LYS A 141 -3.935 -0.299 -11.541 1.00 0.00 H new ATOM 0 HA LYS A 141 -5.455 -2.530 -12.387 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -2.998 -2.559 -12.375 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -2.948 -2.236 -10.654 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -4.076 -4.498 -10.268 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -3.917 -4.815 -11.984 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -1.573 -4.264 -10.103 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -2.098 -5.862 -10.593 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -1.159 -3.697 -12.528 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -0.133 -4.973 -11.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -0.797 -5.933 -13.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -2.088 -6.458 -12.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -2.285 -5.116 -13.876 1.00 0.00 H new ATOM 2308 N ILE A 142 -5.399 -1.924 -9.121 1.00 0.00 N ATOM 2309 CA ILE A 142 -5.988 -2.245 -7.806 1.00 0.00 C ATOM 2310 C ILE A 142 -7.468 -1.783 -7.720 1.00 0.00 C ATOM 2311 O ILE A 142 -8.178 -2.104 -6.760 1.00 0.00 O ATOM 2312 CB ILE A 142 -5.113 -1.643 -6.639 1.00 0.00 C ATOM 2313 CG1 ILE A 142 -5.139 -0.081 -6.624 1.00 0.00 C ATOM 2314 CG2 ILE A 142 -3.649 -2.160 -6.735 1.00 0.00 C ATOM 2315 CD1 ILE A 142 -4.266 0.563 -5.550 1.00 0.00 C ATOM 0 H ILE A 142 -4.726 -1.158 -9.093 1.00 0.00 H new ATOM 0 HA ILE A 142 -5.988 -3.329 -7.690 1.00 0.00 H new ATOM 0 HB ILE A 142 -5.552 -1.982 -5.700 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -4.818 0.283 -7.600 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -6.168 0.250 -6.483 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -3.059 -1.735 -5.923 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -3.641 -3.247 -6.659 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -3.219 -1.860 -7.691 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -4.348 1.648 -5.617 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -4.598 0.234 -4.565 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -3.228 0.268 -5.700 1.00 0.00 H new ATOM 2327 N ALA A 143 -7.904 -1.029 -8.750 1.00 0.00 N ATOM 2328 CA ALA A 143 -9.305 -0.639 -8.958 1.00 0.00 C ATOM 2329 C ALA A 143 -9.992 -1.554 -9.985 1.00 0.00 C ATOM 2330 O ALA A 143 -11.193 -1.799 -9.882 1.00 0.00 O ATOM 2331 CB ALA A 143 -9.365 0.807 -9.448 1.00 0.00 C ATOM 0 H ALA A 143 -7.278 -0.670 -9.471 1.00 0.00 H new ATOM 0 HA ALA A 143 -9.830 -0.735 -8.007 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -10.405 1.096 -9.602 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -8.913 1.462 -8.704 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -8.821 0.895 -10.388 1.00 0.00 H new