USER MOD reduce.3.24.130724 H: found=0, std=0, add=619, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 617 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 120 HIS : no HD1:sc= -0.707 K(o=0.26,f=-3.6!) USER MOD Set 1.2: A 189 ASN : amide:sc= 0.969 K(o=0.26,f=-1.5) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= 1.48 K(o=1.5,f=-4.1!) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 MET CE :methyl -175:sc= -1.62 (180deg=-1.69) USER MOD Single : A 139 GLN : amide:sc= 0.574 K(o=0.57,f=-0.01) USER MOD Single : A 142 LYS NZ :NH3+ -149:sc= 1.23 (180deg=1.18) USER MOD Single : A 151 ASN : amide:sc= 0.478 K(o=0.48,f=-3.7!) USER MOD Single : A 155 SER OG : rot -144:sc= 0.71 USER MOD Single : A 156 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 THR OG1 : rot -170:sc= 0 USER MOD Single : A 165 ASN : amide:sc= 0.796 K(o=0.8,f=0) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.698 K(o=-0.7,f=-2.5) USER MOD Single : A 179 THR OG1 : rot 50:sc= -0.229 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 108 N PRO A 116 -5.233 17.280 -8.086 1.00 0.00 N ATOM 109 CA PRO A 116 -5.275 16.068 -7.259 1.00 0.00 C ATOM 110 C PRO A 116 -4.752 16.203 -5.818 1.00 0.00 C ATOM 111 O PRO A 116 -3.857 16.994 -5.517 1.00 0.00 O ATOM 112 CB PRO A 116 -4.456 15.027 -8.022 1.00 0.00 C ATOM 113 CG PRO A 116 -4.706 15.411 -9.474 1.00 0.00 C ATOM 114 CD PRO A 116 -4.679 16.933 -9.392 1.00 0.00 C ATOM 0 HA PRO A 116 -6.321 15.799 -7.113 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -3.398 15.076 -7.766 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -4.789 14.012 -7.808 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -3.936 15.022 -10.140 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -5.662 15.036 -9.839 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -3.662 17.311 -9.496 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -5.268 17.377 -10.195 1.00 0.00 H new ATOM 122 N LYS A 117 -5.304 15.353 -4.948 1.00 0.00 N ATOM 123 CA LYS A 117 -5.041 15.127 -3.525 1.00 0.00 C ATOM 124 C LYS A 117 -5.710 13.798 -3.153 1.00 0.00 C ATOM 125 O LYS A 117 -6.157 13.076 -4.050 1.00 0.00 O ATOM 126 CB LYS A 117 -5.465 16.331 -2.675 1.00 0.00 C ATOM 127 CG LYS A 117 -6.940 16.744 -2.848 1.00 0.00 C ATOM 128 CD LYS A 117 -7.309 17.962 -1.992 1.00 0.00 C ATOM 129 CE LYS A 117 -6.638 19.240 -2.516 1.00 0.00 C ATOM 130 NZ LYS A 117 -7.028 20.427 -1.710 1.00 0.00 N ATOM 0 H LYS A 117 -6.042 14.726 -5.268 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.975 15.040 -3.316 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -5.286 16.100 -1.625 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -4.830 17.180 -2.928 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -7.131 16.969 -3.897 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -7.583 15.906 -2.580 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -8.391 18.092 -1.990 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -7.007 17.788 -0.959 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -5.555 19.121 -2.490 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -6.917 19.398 -3.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -6.558 21.274 -2.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -8.059 20.554 -1.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -6.740 20.285 -0.721 1.00 0.00 H new ATOM 144 N ARG A 118 -5.608 13.358 -1.903 1.00 0.00 N ATOM 145 CA ARG A 118 -5.278 11.942 -1.688 1.00 0.00 C ATOM 146 C ARG A 118 -6.349 11.051 -1.057 1.00 0.00 C ATOM 147 O ARG A 118 -7.383 11.503 -0.568 1.00 0.00 O ATOM 148 CB ARG A 118 -3.842 11.863 -1.160 1.00 0.00 C ATOM 149 CG ARG A 118 -3.594 12.468 0.223 1.00 0.00 C ATOM 150 CD ARG A 118 -2.093 12.387 0.519 1.00 0.00 C ATOM 151 NE ARG A 118 -1.810 12.887 1.872 1.00 0.00 N ATOM 152 CZ ARG A 118 -1.139 13.953 2.257 1.00 0.00 C ATOM 153 NH1 ARG A 118 -0.560 14.769 1.424 1.00 0.00 N ATOM 154 NH2 ARG A 118 -1.055 14.214 3.527 1.00 0.00 N ATOM 0 H ARG A 118 -5.739 13.920 -1.062 1.00 0.00 H new ATOM 0 HA ARG A 118 -5.298 11.425 -2.647 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -3.545 10.815 -1.133 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -3.187 12.362 -1.874 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -3.931 13.504 0.251 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -4.161 11.928 0.981 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -1.753 11.356 0.427 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -1.539 12.972 -0.215 1.00 0.00 H new ATOM 0 HE ARG A 118 -2.192 12.321 2.630 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -0.614 14.596 0.420 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -0.052 15.581 1.775 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -1.504 13.598 4.205 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -0.540 15.035 3.846 1.00 0.00 H new ATOM 168 N LEU A 119 -6.116 9.757 -1.240 1.00 0.00 N ATOM 169 CA LEU A 119 -7.097 8.713 -1.524 1.00 0.00 C ATOM 170 C LEU A 119 -6.639 7.427 -0.811 1.00 0.00 C ATOM 171 O LEU A 119 -5.528 6.964 -1.052 1.00 0.00 O ATOM 172 CB LEU A 119 -7.151 8.583 -3.074 1.00 0.00 C ATOM 173 CG LEU A 119 -8.140 7.569 -3.662 1.00 0.00 C ATOM 174 CD1 LEU A 119 -9.579 7.992 -3.368 1.00 0.00 C ATOM 175 CD2 LEU A 119 -8.053 7.480 -5.183 1.00 0.00 C ATOM 0 H LEU A 119 -5.169 9.381 -1.191 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.101 8.932 -1.160 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -7.389 9.564 -3.486 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -6.153 8.323 -3.425 1.00 0.00 H new ATOM 0 HG LEU A 119 -7.880 6.614 -3.205 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -10.267 7.261 -3.793 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -9.729 8.048 -2.290 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -9.769 8.969 -3.812 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -8.774 6.748 -5.546 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -8.275 8.455 -5.618 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -7.048 7.174 -5.473 1.00 0.00 H new ATOM 187 N HIS A 120 -7.455 6.896 0.101 1.00 0.00 N ATOM 188 CA HIS A 120 -7.173 5.731 0.958 1.00 0.00 C ATOM 189 C HIS A 120 -7.749 4.472 0.297 1.00 0.00 C ATOM 190 O HIS A 120 -8.920 4.419 -0.072 1.00 0.00 O ATOM 191 CB HIS A 120 -7.827 5.968 2.338 1.00 0.00 C ATOM 192 CG HIS A 120 -7.994 4.747 3.208 1.00 0.00 C ATOM 193 ND1 HIS A 120 -9.184 4.056 3.447 1.00 0.00 N ATOM 194 CD2 HIS A 120 -7.024 4.230 4.007 1.00 0.00 C ATOM 195 CE1 HIS A 120 -8.897 3.133 4.382 1.00 0.00 C ATOM 196 NE2 HIS A 120 -7.601 3.207 4.724 1.00 0.00 N ATOM 0 H HIS A 120 -8.382 7.284 0.275 1.00 0.00 H new ATOM 0 HA HIS A 120 -6.099 5.597 1.088 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -7.227 6.698 2.882 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -8.809 6.415 2.181 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -5.997 4.559 4.068 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -9.607 2.433 4.798 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -7.126 2.608 5.399 1.00 0.00 H new ATOM 204 N VAL A 121 -6.905 3.471 0.088 1.00 0.00 N ATOM 205 CA VAL A 121 -7.097 2.407 -0.906 1.00 0.00 C ATOM 206 C VAL A 121 -7.001 1.064 -0.197 1.00 0.00 C ATOM 207 O VAL A 121 -5.908 0.550 0.023 1.00 0.00 O ATOM 208 CB VAL A 121 -6.072 2.625 -2.033 1.00 0.00 C ATOM 209 CG1 VAL A 121 -5.958 1.512 -3.066 1.00 0.00 C ATOM 210 CG2 VAL A 121 -6.462 3.885 -2.820 1.00 0.00 C ATOM 0 H VAL A 121 -6.040 3.368 0.618 1.00 0.00 H new ATOM 0 HA VAL A 121 -8.081 2.426 -1.375 1.00 0.00 H new ATOM 0 HB VAL A 121 -5.115 2.684 -1.514 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -5.205 1.780 -3.808 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.667 0.585 -2.572 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.920 1.373 -3.559 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -5.743 4.050 -3.622 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -7.457 3.755 -3.246 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -6.464 4.746 -2.151 1.00 0.00 H new ATOM 220 N SER A 122 -8.152 0.559 0.258 1.00 0.00 N ATOM 221 CA SER A 122 -8.276 -0.492 1.276 1.00 0.00 C ATOM 222 C SER A 122 -8.694 -1.854 0.725 1.00 0.00 C ATOM 223 O SER A 122 -9.113 -1.980 -0.426 1.00 0.00 O ATOM 224 CB SER A 122 -9.292 -0.062 2.343 1.00 0.00 C ATOM 225 OG SER A 122 -8.896 -0.598 3.592 1.00 0.00 O ATOM 0 H SER A 122 -9.057 0.882 -0.084 1.00 0.00 H new ATOM 0 HA SER A 122 -7.278 -0.614 1.697 1.00 0.00 H new ATOM 0 HB2 SER A 122 -9.344 1.025 2.398 1.00 0.00 H new ATOM 0 HB3 SER A 122 -10.289 -0.416 2.079 1.00 0.00 H new ATOM 0 HG SER A 122 -9.537 -0.328 4.282 1.00 0.00 H new ATOM 231 N ASN A 123 -8.606 -2.875 1.583 1.00 0.00 N ATOM 232 CA ASN A 123 -8.979 -4.279 1.353 1.00 0.00 C ATOM 233 C ASN A 123 -8.182 -4.975 0.233 1.00 0.00 C ATOM 234 O ASN A 123 -8.491 -6.107 -0.129 1.00 0.00 O ATOM 235 CB ASN A 123 -10.512 -4.354 1.191 1.00 0.00 C ATOM 236 CG ASN A 123 -11.041 -5.774 1.227 1.00 0.00 C ATOM 237 OD1 ASN A 123 -10.774 -6.540 2.144 1.00 0.00 O ATOM 238 ND2 ASN A 123 -11.791 -6.187 0.231 1.00 0.00 N ATOM 0 H ASN A 123 -8.246 -2.734 2.527 1.00 0.00 H new ATOM 0 HA ASN A 123 -8.692 -4.866 2.226 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -10.985 -3.775 1.985 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -10.795 -3.890 0.246 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -12.148 -7.142 0.224 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -12.016 -5.552 -0.535 1.00 0.00 H new ATOM 245 N ILE A 124 -7.129 -4.332 -0.274 1.00 0.00 N ATOM 246 CA ILE A 124 -6.265 -4.786 -1.372 1.00 0.00 C ATOM 247 C ILE A 124 -5.578 -6.124 -1.032 1.00 0.00 C ATOM 248 O ILE A 124 -5.407 -6.415 0.157 1.00 0.00 O ATOM 249 CB ILE A 124 -5.213 -3.694 -1.693 1.00 0.00 C ATOM 250 CG1 ILE A 124 -4.031 -3.736 -0.702 1.00 0.00 C ATOM 251 CG2 ILE A 124 -5.858 -2.298 -1.705 1.00 0.00 C ATOM 252 CD1 ILE A 124 -3.107 -2.527 -0.764 1.00 0.00 C ATOM 0 H ILE A 124 -6.836 -3.426 0.091 1.00 0.00 H new ATOM 0 HA ILE A 124 -6.885 -4.955 -2.252 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.820 -3.902 -2.688 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -4.426 -3.823 0.310 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -3.445 -4.635 -0.894 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -5.100 -1.549 -1.933 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -6.640 -2.265 -2.464 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -6.292 -2.089 -0.727 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -2.306 -2.643 -0.034 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -2.678 -2.448 -1.763 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -3.674 -1.624 -0.540 1.00 0.00 H new ATOM 264 N PRO A 125 -5.136 -6.923 -2.020 1.00 0.00 N ATOM 265 CA PRO A 125 -4.342 -8.129 -1.778 1.00 0.00 C ATOM 266 C PRO A 125 -3.111 -7.850 -0.909 1.00 0.00 C ATOM 267 O PRO A 125 -2.373 -6.899 -1.147 1.00 0.00 O ATOM 268 CB PRO A 125 -3.938 -8.646 -3.167 1.00 0.00 C ATOM 269 CG PRO A 125 -5.070 -8.128 -4.043 1.00 0.00 C ATOM 270 CD PRO A 125 -5.380 -6.760 -3.445 1.00 0.00 C ATOM 0 HA PRO A 125 -4.920 -8.868 -1.223 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -2.969 -8.257 -3.481 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -3.868 -9.733 -3.192 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -4.767 -8.051 -5.087 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -5.938 -8.787 -4.010 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -4.741 -5.986 -3.871 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -6.411 -6.466 -3.640 1.00 0.00 H new ATOM 278 N PHE A 126 -2.830 -8.687 0.086 1.00 0.00 N ATOM 279 CA PHE A 126 -1.679 -8.468 0.976 1.00 0.00 C ATOM 280 C PHE A 126 -0.275 -8.423 0.339 1.00 0.00 C ATOM 281 O PHE A 126 0.679 -8.003 0.998 1.00 0.00 O ATOM 282 CB PHE A 126 -1.707 -9.510 2.088 1.00 0.00 C ATOM 283 CG PHE A 126 -2.519 -9.180 3.316 1.00 0.00 C ATOM 284 CD1 PHE A 126 -2.671 -7.855 3.790 1.00 0.00 C ATOM 285 CD2 PHE A 126 -3.015 -10.257 4.070 1.00 0.00 C ATOM 286 CE1 PHE A 126 -3.375 -7.635 4.984 1.00 0.00 C ATOM 287 CE2 PHE A 126 -3.650 -10.033 5.298 1.00 0.00 C ATOM 288 CZ PHE A 126 -3.844 -8.718 5.740 1.00 0.00 C ATOM 0 H PHE A 126 -3.377 -9.521 0.301 1.00 0.00 H new ATOM 0 HA PHE A 126 -1.818 -7.450 1.341 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -2.089 -10.441 1.670 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -0.680 -9.698 2.401 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -2.251 -7.025 3.241 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -2.906 -11.266 3.700 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -3.556 -6.625 5.322 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -3.987 -10.866 5.898 1.00 0.00 H new ATOM 0 HZ PHE A 126 -4.360 -8.537 6.672 1.00 0.00 H new ATOM 298 N ARG A 127 -0.134 -8.802 -0.935 1.00 0.00 N ATOM 299 CA ARG A 127 1.097 -8.679 -1.737 1.00 0.00 C ATOM 300 C ARG A 127 0.945 -7.755 -2.957 1.00 0.00 C ATOM 301 O ARG A 127 1.803 -7.741 -3.842 1.00 0.00 O ATOM 302 CB ARG A 127 1.723 -10.064 -2.017 1.00 0.00 C ATOM 303 CG ARG A 127 0.819 -11.156 -2.618 1.00 0.00 C ATOM 304 CD ARG A 127 -0.157 -11.773 -1.597 1.00 0.00 C ATOM 305 NE ARG A 127 -0.423 -13.197 -1.886 1.00 0.00 N ATOM 306 CZ ARG A 127 -0.238 -14.241 -1.094 1.00 0.00 C ATOM 307 NH1 ARG A 127 0.186 -14.145 0.136 1.00 0.00 N ATOM 308 NH2 ARG A 127 -0.487 -15.442 -1.532 1.00 0.00 N ATOM 0 H ARG A 127 -0.902 -9.220 -1.461 1.00 0.00 H new ATOM 0 HA ARG A 127 1.836 -8.150 -1.135 1.00 0.00 H new ATOM 0 HB2 ARG A 127 2.566 -9.919 -2.692 1.00 0.00 H new ATOM 0 HB3 ARG A 127 2.127 -10.444 -1.079 1.00 0.00 H new ATOM 0 HG2 ARG A 127 0.249 -10.731 -3.444 1.00 0.00 H new ATOM 0 HG3 ARG A 127 1.444 -11.946 -3.035 1.00 0.00 H new ATOM 0 HD2 ARG A 127 0.257 -11.677 -0.593 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -1.095 -11.218 -1.609 1.00 0.00 H new ATOM 0 HE ARG A 127 -0.796 -13.401 -2.813 1.00 0.00 H new ATOM 0 HH11 ARG A 127 0.394 -13.229 0.534 1.00 0.00 H new ATOM 0 HH12 ARG A 127 0.310 -14.986 0.700 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -0.824 -15.578 -2.485 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -0.345 -16.247 -0.922 1.00 0.00 H new ATOM 322 N PHE A 128 -0.111 -6.932 -2.982 1.00 0.00 N ATOM 323 CA PHE A 128 -0.193 -5.727 -3.818 1.00 0.00 C ATOM 324 C PHE A 128 0.873 -4.693 -3.395 1.00 0.00 C ATOM 325 O PHE A 128 1.333 -4.690 -2.249 1.00 0.00 O ATOM 326 CB PHE A 128 -1.609 -5.136 -3.714 1.00 0.00 C ATOM 327 CG PHE A 128 -2.263 -4.789 -5.029 1.00 0.00 C ATOM 328 CD1 PHE A 128 -2.605 -5.832 -5.910 1.00 0.00 C ATOM 329 CD2 PHE A 128 -2.624 -3.465 -5.326 1.00 0.00 C ATOM 330 CE1 PHE A 128 -3.305 -5.555 -7.093 1.00 0.00 C ATOM 331 CE2 PHE A 128 -3.317 -3.189 -6.516 1.00 0.00 C ATOM 332 CZ PHE A 128 -3.658 -4.229 -7.399 1.00 0.00 C ATOM 0 H PHE A 128 -0.944 -7.086 -2.414 1.00 0.00 H new ATOM 0 HA PHE A 128 0.006 -5.993 -4.856 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -2.244 -5.849 -3.188 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -1.565 -4.236 -3.101 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -2.327 -6.849 -5.674 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -2.371 -2.666 -4.645 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -3.572 -6.357 -7.766 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -3.590 -2.172 -6.754 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.191 -4.009 -8.312 1.00 0.00 H new ATOM 342 N ARG A 129 1.283 -3.824 -4.322 1.00 0.00 N ATOM 343 CA ARG A 129 2.492 -2.991 -4.207 1.00 0.00 C ATOM 344 C ARG A 129 2.217 -1.518 -4.527 1.00 0.00 C ATOM 345 O ARG A 129 1.250 -1.169 -5.203 1.00 0.00 O ATOM 346 CB ARG A 129 3.589 -3.574 -5.131 1.00 0.00 C ATOM 347 CG ARG A 129 3.758 -5.106 -5.150 1.00 0.00 C ATOM 348 CD ARG A 129 4.368 -5.681 -3.859 1.00 0.00 C ATOM 349 NE ARG A 129 5.783 -5.294 -3.684 1.00 0.00 N ATOM 350 CZ ARG A 129 6.847 -5.863 -4.224 1.00 0.00 C ATOM 351 NH1 ARG A 129 6.762 -6.874 -5.041 1.00 0.00 N ATOM 352 NH2 ARG A 129 8.038 -5.415 -3.954 1.00 0.00 N ATOM 0 H ARG A 129 0.776 -3.673 -5.194 1.00 0.00 H new ATOM 0 HA ARG A 129 2.834 -3.013 -3.172 1.00 0.00 H new ATOM 0 HB2 ARG A 129 3.382 -3.245 -6.149 1.00 0.00 H new ATOM 0 HB3 ARG A 129 4.543 -3.133 -4.841 1.00 0.00 H new ATOM 0 HG2 ARG A 129 2.785 -5.567 -5.317 1.00 0.00 H new ATOM 0 HG3 ARG A 129 4.391 -5.382 -5.994 1.00 0.00 H new ATOM 0 HD2 ARG A 129 3.791 -5.334 -3.002 1.00 0.00 H new ATOM 0 HD3 ARG A 129 4.291 -6.768 -3.877 1.00 0.00 H new ATOM 0 HE ARG A 129 5.960 -4.495 -3.076 1.00 0.00 H new ATOM 0 HH11 ARG A 129 5.849 -7.256 -5.286 1.00 0.00 H new ATOM 0 HH12 ARG A 129 7.609 -7.283 -5.436 1.00 0.00 H new ATOM 0 HH21 ARG A 129 8.154 -4.622 -3.323 1.00 0.00 H new ATOM 0 HH22 ARG A 129 8.856 -5.857 -4.373 1.00 0.00 H new ATOM 366 N ASP A 130 3.130 -0.661 -4.088 1.00 0.00 N ATOM 367 CA ASP A 130 3.252 0.747 -4.479 1.00 0.00 C ATOM 368 C ASP A 130 3.303 0.945 -6.020 1.00 0.00 C ATOM 369 O ASP A 130 2.434 1.653 -6.555 1.00 0.00 O ATOM 370 CB ASP A 130 4.471 1.311 -3.728 1.00 0.00 C ATOM 371 CG ASP A 130 4.819 2.758 -4.107 1.00 0.00 C ATOM 372 OD1 ASP A 130 5.407 2.974 -5.193 1.00 0.00 O ATOM 373 OD2 ASP A 130 4.545 3.658 -3.282 1.00 0.00 O ATOM 0 H ASP A 130 3.844 -0.939 -3.415 1.00 0.00 H new ATOM 0 HA ASP A 130 2.361 1.307 -4.195 1.00 0.00 H new ATOM 0 HB2 ASP A 130 4.280 1.262 -2.656 1.00 0.00 H new ATOM 0 HB3 ASP A 130 5.334 0.676 -3.927 1.00 0.00 H new ATOM 378 N PRO A 131 4.228 0.283 -6.767 1.00 0.00 N ATOM 379 CA PRO A 131 4.286 0.375 -8.226 1.00 0.00 C ATOM 380 C PRO A 131 3.005 -0.139 -8.886 1.00 0.00 C ATOM 381 O PRO A 131 2.509 0.477 -9.829 1.00 0.00 O ATOM 382 CB PRO A 131 5.527 -0.408 -8.673 1.00 0.00 C ATOM 383 CG PRO A 131 5.787 -1.370 -7.523 1.00 0.00 C ATOM 384 CD PRO A 131 5.295 -0.598 -6.302 1.00 0.00 C ATOM 0 HA PRO A 131 4.364 1.416 -8.540 1.00 0.00 H new ATOM 0 HB2 PRO A 131 5.348 -0.941 -9.607 1.00 0.00 H new ATOM 0 HB3 PRO A 131 6.377 0.253 -8.841 1.00 0.00 H new ATOM 0 HG2 PRO A 131 5.245 -2.307 -7.652 1.00 0.00 H new ATOM 0 HG3 PRO A 131 6.844 -1.622 -7.440 1.00 0.00 H new ATOM 0 HD2 PRO A 131 4.928 -1.280 -5.535 1.00 0.00 H new ATOM 0 HD3 PRO A 131 6.106 -0.022 -5.855 1.00 0.00 H new ATOM 392 N ASP A 132 2.423 -1.222 -8.362 1.00 0.00 N ATOM 393 CA ASP A 132 1.131 -1.733 -8.797 1.00 0.00 C ATOM 394 C ASP A 132 0.021 -0.687 -8.656 1.00 0.00 C ATOM 395 O ASP A 132 -0.677 -0.460 -9.639 1.00 0.00 O ATOM 396 CB ASP A 132 0.803 -3.040 -8.066 1.00 0.00 C ATOM 397 CG ASP A 132 1.433 -4.248 -8.775 1.00 0.00 C ATOM 398 OD1 ASP A 132 0.892 -4.690 -9.815 1.00 0.00 O ATOM 399 OD2 ASP A 132 2.476 -4.754 -8.297 1.00 0.00 O ATOM 0 H ASP A 132 2.846 -1.772 -7.614 1.00 0.00 H new ATOM 0 HA ASP A 132 1.194 -1.956 -9.862 1.00 0.00 H new ATOM 0 HB2 ASP A 132 1.167 -2.987 -7.040 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -0.278 -3.169 -8.014 1.00 0.00 H new ATOM 404 N LEU A 133 -0.145 0.015 -7.525 1.00 0.00 N ATOM 405 CA LEU A 133 -1.170 1.040 -7.426 1.00 0.00 C ATOM 406 C LEU A 133 -0.929 2.216 -8.360 1.00 0.00 C ATOM 407 O LEU A 133 -1.896 2.646 -8.989 1.00 0.00 O ATOM 408 CB LEU A 133 -1.382 1.506 -5.980 1.00 0.00 C ATOM 409 CG LEU A 133 -2.131 0.478 -5.123 1.00 0.00 C ATOM 410 CD1 LEU A 133 -2.130 0.896 -3.656 1.00 0.00 C ATOM 411 CD2 LEU A 133 -3.583 0.378 -5.584 1.00 0.00 C ATOM 0 H LEU A 133 0.414 -0.113 -6.682 1.00 0.00 H new ATOM 0 HA LEU A 133 -2.094 0.567 -7.758 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -0.413 1.713 -5.525 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -1.939 2.443 -5.984 1.00 0.00 H new ATOM 0 HG LEU A 133 -1.626 -0.482 -5.233 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -2.666 0.153 -3.066 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -1.103 0.970 -3.299 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -2.620 1.864 -3.553 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -4.110 -0.354 -4.971 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -4.065 1.350 -5.482 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -3.613 0.066 -6.628 1.00 0.00 H new ATOM 423 N ARG A 134 0.308 2.706 -8.547 1.00 0.00 N ATOM 424 CA ARG A 134 0.500 3.791 -9.535 1.00 0.00 C ATOM 425 C ARG A 134 0.240 3.338 -10.966 1.00 0.00 C ATOM 426 O ARG A 134 -0.164 4.159 -11.775 1.00 0.00 O ATOM 427 CB ARG A 134 1.824 4.551 -9.399 1.00 0.00 C ATOM 428 CG ARG A 134 3.088 3.697 -9.518 1.00 0.00 C ATOM 429 CD ARG A 134 4.327 4.587 -9.331 1.00 0.00 C ATOM 430 NE ARG A 134 5.536 3.810 -8.999 1.00 0.00 N ATOM 431 CZ ARG A 134 6.447 3.327 -9.824 1.00 0.00 C ATOM 432 NH1 ARG A 134 6.329 3.398 -11.119 1.00 0.00 N ATOM 433 NH2 ARG A 134 7.510 2.745 -9.349 1.00 0.00 N ATOM 0 H ARG A 134 1.148 2.394 -8.061 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.270 4.521 -9.285 1.00 0.00 H new ATOM 0 HB2 ARG A 134 1.858 5.327 -10.163 1.00 0.00 H new ATOM 0 HB3 ARG A 134 1.836 5.055 -8.432 1.00 0.00 H new ATOM 0 HG2 ARG A 134 3.078 2.907 -8.767 1.00 0.00 H new ATOM 0 HG3 ARG A 134 3.120 3.210 -10.493 1.00 0.00 H new ATOM 0 HD2 ARG A 134 4.504 5.155 -10.244 1.00 0.00 H new ATOM 0 HD3 ARG A 134 4.135 5.310 -8.538 1.00 0.00 H new ATOM 0 HE ARG A 134 5.687 3.622 -8.008 1.00 0.00 H new ATOM 0 HH11 ARG A 134 5.508 3.840 -11.533 1.00 0.00 H new ATOM 0 HH12 ARG A 134 7.057 3.012 -11.719 1.00 0.00 H new ATOM 0 HH21 ARG A 134 7.639 2.662 -8.341 1.00 0.00 H new ATOM 0 HH22 ARG A 134 8.214 2.372 -9.985 1.00 0.00 H new ATOM 447 N GLN A 135 0.374 2.049 -11.273 1.00 0.00 N ATOM 448 CA GLN A 135 0.040 1.455 -12.574 1.00 0.00 C ATOM 449 C GLN A 135 -1.468 1.135 -12.759 1.00 0.00 C ATOM 450 O GLN A 135 -2.025 1.250 -13.859 1.00 0.00 O ATOM 451 CB GLN A 135 0.913 0.201 -12.697 1.00 0.00 C ATOM 452 CG GLN A 135 1.041 -0.283 -14.142 1.00 0.00 C ATOM 453 CD GLN A 135 1.872 -1.560 -14.237 1.00 0.00 C ATOM 454 OE1 GLN A 135 3.093 -1.542 -14.344 1.00 0.00 O ATOM 455 NE2 GLN A 135 1.252 -2.722 -14.200 1.00 0.00 N ATOM 0 H GLN A 135 0.729 1.365 -10.605 1.00 0.00 H new ATOM 0 HA GLN A 135 0.242 2.173 -13.369 1.00 0.00 H new ATOM 0 HB2 GLN A 135 1.905 0.412 -12.299 1.00 0.00 H new ATOM 0 HB3 GLN A 135 0.487 -0.596 -12.087 1.00 0.00 H new ATOM 0 HG2 GLN A 135 0.048 -0.463 -14.555 1.00 0.00 H new ATOM 0 HG3 GLN A 135 1.502 0.497 -14.748 1.00 0.00 H new ATOM 0 HE21 GLN A 135 0.236 -2.756 -14.111 1.00 0.00 H new ATOM 0 HE22 GLN A 135 1.788 -3.588 -14.260 1.00 0.00 H new ATOM 464 N MET A 136 -2.167 0.794 -11.675 1.00 0.00 N ATOM 465 CA MET A 136 -3.561 0.338 -11.649 1.00 0.00 C ATOM 466 C MET A 136 -4.537 1.510 -11.537 1.00 0.00 C ATOM 467 O MET A 136 -5.508 1.592 -12.287 1.00 0.00 O ATOM 468 CB MET A 136 -3.640 -0.622 -10.469 1.00 0.00 C ATOM 469 CG MET A 136 -4.939 -1.416 -10.314 1.00 0.00 C ATOM 470 SD MET A 136 -6.384 -0.495 -9.724 1.00 0.00 S ATOM 471 CE MET A 136 -5.717 0.256 -8.213 1.00 0.00 C ATOM 0 H MET A 136 -1.756 0.830 -10.742 1.00 0.00 H new ATOM 0 HA MET A 136 -3.851 -0.160 -12.574 1.00 0.00 H new ATOM 0 HB2 MET A 136 -2.816 -1.331 -10.551 1.00 0.00 H new ATOM 0 HB3 MET A 136 -3.479 -0.051 -9.555 1.00 0.00 H new ATOM 0 HG2 MET A 136 -5.187 -1.857 -11.280 1.00 0.00 H new ATOM 0 HG3 MET A 136 -4.755 -2.240 -9.625 1.00 0.00 H new ATOM 0 HE1 MET A 136 -6.513 0.783 -7.687 1.00 0.00 H new ATOM 0 HE2 MET A 136 -5.310 -0.523 -7.568 1.00 0.00 H new ATOM 0 HE3 MET A 136 -4.927 0.960 -8.475 1.00 0.00 H new ATOM 481 N PHE A 137 -4.197 2.494 -10.704 1.00 0.00 N ATOM 482 CA PHE A 137 -4.642 3.864 -10.942 1.00 0.00 C ATOM 483 C PHE A 137 -4.041 4.428 -12.243 1.00 0.00 C ATOM 484 O PHE A 137 -4.679 5.234 -12.913 1.00 0.00 O ATOM 485 CB PHE A 137 -4.349 4.758 -9.732 1.00 0.00 C ATOM 486 CG PHE A 137 -5.311 4.517 -8.583 1.00 0.00 C ATOM 487 CD1 PHE A 137 -6.596 5.082 -8.631 1.00 0.00 C ATOM 488 CD2 PHE A 137 -4.955 3.695 -7.501 1.00 0.00 C ATOM 489 CE1 PHE A 137 -7.520 4.857 -7.601 1.00 0.00 C ATOM 490 CE2 PHE A 137 -5.881 3.468 -6.469 1.00 0.00 C ATOM 491 CZ PHE A 137 -7.153 4.062 -6.506 1.00 0.00 C ATOM 0 H PHE A 137 -3.623 2.370 -9.870 1.00 0.00 H new ATOM 0 HA PHE A 137 -5.724 3.850 -11.074 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -3.329 4.579 -9.391 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -4.405 5.804 -10.035 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -6.876 5.698 -9.473 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -3.976 3.241 -7.463 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -8.507 5.293 -7.651 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -5.612 2.831 -5.640 1.00 0.00 H new ATOM 0 HZ PHE A 137 -7.847 3.907 -5.693 1.00 0.00 H new ATOM 501 N GLY A 138 -2.842 3.980 -12.650 1.00 0.00 N ATOM 502 CA GLY A 138 -2.142 4.388 -13.892 1.00 0.00 C ATOM 503 C GLY A 138 -2.888 4.136 -15.200 1.00 0.00 C ATOM 504 O GLY A 138 -2.665 4.850 -16.176 1.00 0.00 O ATOM 0 H GLY A 138 -2.310 3.299 -12.108 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -1.918 5.453 -13.825 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -1.187 3.863 -13.935 1.00 0.00 H new ATOM 508 N GLN A 139 -3.824 3.184 -15.204 1.00 0.00 N ATOM 509 CA GLN A 139 -4.858 3.047 -16.246 1.00 0.00 C ATOM 510 C GLN A 139 -5.562 4.385 -16.555 1.00 0.00 C ATOM 511 O GLN A 139 -5.769 4.735 -17.720 1.00 0.00 O ATOM 512 CB GLN A 139 -5.912 2.010 -15.819 1.00 0.00 C ATOM 513 CG GLN A 139 -5.349 0.642 -15.408 1.00 0.00 C ATOM 514 CD GLN A 139 -4.483 -0.010 -16.482 1.00 0.00 C ATOM 515 OE1 GLN A 139 -4.962 -0.511 -17.491 1.00 0.00 O ATOM 516 NE2 GLN A 139 -3.176 -0.033 -16.310 1.00 0.00 N ATOM 0 H GLN A 139 -3.890 2.474 -14.475 1.00 0.00 H new ATOM 0 HA GLN A 139 -4.350 2.716 -17.152 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -6.482 2.417 -14.984 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -6.612 1.865 -16.642 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -4.759 0.760 -14.499 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -6.177 -0.025 -15.167 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -2.764 0.381 -15.474 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -2.577 -0.465 -17.013 1.00 0.00 H new ATOM 525 N PHE A 140 -5.903 5.145 -15.507 1.00 0.00 N ATOM 526 CA PHE A 140 -6.433 6.513 -15.559 1.00 0.00 C ATOM 527 C PHE A 140 -5.334 7.597 -15.535 1.00 0.00 C ATOM 528 O PHE A 140 -5.508 8.667 -16.119 1.00 0.00 O ATOM 529 CB PHE A 140 -7.435 6.689 -14.404 1.00 0.00 C ATOM 530 CG PHE A 140 -8.706 5.895 -14.629 1.00 0.00 C ATOM 531 CD1 PHE A 140 -9.627 6.369 -15.580 1.00 0.00 C ATOM 532 CD2 PHE A 140 -8.984 4.708 -13.915 1.00 0.00 C ATOM 533 CE1 PHE A 140 -10.795 5.643 -15.857 1.00 0.00 C ATOM 534 CE2 PHE A 140 -10.127 3.957 -14.226 1.00 0.00 C ATOM 535 CZ PHE A 140 -11.036 4.430 -15.191 1.00 0.00 C ATOM 0 H PHE A 140 -5.812 4.804 -14.550 1.00 0.00 H new ATOM 0 HA PHE A 140 -6.937 6.651 -16.516 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -6.971 6.373 -13.470 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -7.682 7.745 -14.296 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -9.434 7.296 -16.099 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -8.318 4.380 -13.131 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -11.506 6.015 -16.580 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -10.309 3.017 -13.726 1.00 0.00 H new ATOM 0 HZ PHE A 140 -11.923 3.858 -15.420 1.00 0.00 H new ATOM 545 N GLY A 141 -4.187 7.324 -14.899 1.00 0.00 N ATOM 546 CA GLY A 141 -2.915 8.065 -15.024 1.00 0.00 C ATOM 547 C GLY A 141 -2.872 9.486 -14.467 1.00 0.00 C ATOM 548 O GLY A 141 -1.960 10.261 -14.769 1.00 0.00 O ATOM 0 H GLY A 141 -4.113 6.541 -14.249 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.137 7.485 -14.528 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.654 8.110 -16.081 1.00 0.00 H new ATOM 552 N LYS A 142 -3.842 9.806 -13.617 1.00 0.00 N ATOM 553 CA LYS A 142 -4.017 11.067 -12.885 1.00 0.00 C ATOM 554 C LYS A 142 -2.958 11.314 -11.799 1.00 0.00 C ATOM 555 O LYS A 142 -2.701 12.457 -11.418 1.00 0.00 O ATOM 556 CB LYS A 142 -5.386 10.997 -12.210 1.00 0.00 C ATOM 557 CG LYS A 142 -6.541 10.592 -13.135 1.00 0.00 C ATOM 558 CD LYS A 142 -6.728 11.540 -14.326 1.00 0.00 C ATOM 559 CE LYS A 142 -7.918 11.069 -15.167 1.00 0.00 C ATOM 560 NZ LYS A 142 -8.032 11.840 -16.428 1.00 0.00 N ATOM 0 H LYS A 142 -4.587 9.143 -13.402 1.00 0.00 H new ATOM 0 HA LYS A 142 -3.921 11.885 -13.599 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -5.333 10.286 -11.386 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.611 11.971 -11.776 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -6.362 9.583 -13.507 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -7.465 10.559 -12.558 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -6.898 12.557 -13.973 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -5.824 11.561 -14.934 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -7.806 10.009 -15.396 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -8.837 11.175 -14.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -9.032 11.906 -16.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -7.648 12.796 -16.286 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -7.496 11.359 -17.178 1.00 0.00 H new ATOM 574 N ILE A 143 -2.412 10.218 -11.264 1.00 0.00 N ATOM 575 CA ILE A 143 -1.616 10.129 -10.030 1.00 0.00 C ATOM 576 C ILE A 143 -0.436 11.118 -9.966 1.00 0.00 C ATOM 577 O ILE A 143 0.371 11.204 -10.895 1.00 0.00 O ATOM 578 CB ILE A 143 -1.079 8.697 -9.756 1.00 0.00 C ATOM 579 CG1 ILE A 143 -2.000 7.504 -10.027 1.00 0.00 C ATOM 580 CG2 ILE A 143 -0.731 8.620 -8.271 1.00 0.00 C ATOM 581 CD1 ILE A 143 -2.127 7.189 -11.516 1.00 0.00 C ATOM 0 H ILE A 143 -2.520 9.307 -11.709 1.00 0.00 H new ATOM 0 HA ILE A 143 -2.330 10.403 -9.253 1.00 0.00 H new ATOM 0 HB ILE A 143 -0.257 8.592 -10.464 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -1.617 6.627 -9.505 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -2.988 7.712 -9.617 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -0.349 7.626 -8.038 1.00 0.00 H new ATOM 0 HG22 ILE A 143 0.029 9.365 -8.036 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -1.624 8.814 -7.677 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -2.791 6.335 -11.652 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.537 8.054 -12.037 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.144 6.953 -11.923 1.00 0.00 H new ATOM 593 N LEU A 144 -0.302 11.807 -8.827 1.00 0.00 N ATOM 594 CA LEU A 144 0.872 12.599 -8.431 1.00 0.00 C ATOM 595 C LEU A 144 1.872 11.762 -7.607 1.00 0.00 C ATOM 596 O LEU A 144 3.069 11.784 -7.891 1.00 0.00 O ATOM 597 CB LEU A 144 0.405 13.836 -7.631 1.00 0.00 C ATOM 598 CG LEU A 144 0.036 15.094 -8.441 1.00 0.00 C ATOM 599 CD1 LEU A 144 1.272 15.779 -9.030 1.00 0.00 C ATOM 600 CD2 LEU A 144 -0.948 14.823 -9.574 1.00 0.00 C ATOM 0 H LEU A 144 -1.041 11.830 -8.124 1.00 0.00 H new ATOM 0 HA LEU A 144 1.393 12.922 -9.332 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -0.463 13.548 -7.038 1.00 0.00 H new ATOM 0 HB3 LEU A 144 1.195 14.104 -6.930 1.00 0.00 H new ATOM 0 HG LEU A 144 -0.447 15.751 -7.717 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.966 16.661 -9.593 1.00 0.00 H new ATOM 0 HD12 LEU A 144 1.941 16.078 -8.223 1.00 0.00 H new ATOM 0 HD13 LEU A 144 1.790 15.087 -9.694 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -1.162 15.753 -10.100 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.514 14.104 -10.269 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -1.873 14.417 -9.164 1.00 0.00 H new ATOM 612 N ASP A 145 1.388 11.025 -6.597 1.00 0.00 N ATOM 613 CA ASP A 145 2.175 10.191 -5.675 1.00 0.00 C ATOM 614 C ASP A 145 1.402 8.942 -5.194 1.00 0.00 C ATOM 615 O ASP A 145 0.167 8.934 -5.213 1.00 0.00 O ATOM 616 CB ASP A 145 2.583 11.040 -4.458 1.00 0.00 C ATOM 617 CG ASP A 145 3.810 11.927 -4.722 1.00 0.00 C ATOM 618 OD1 ASP A 145 4.934 11.382 -4.834 1.00 0.00 O ATOM 619 OD2 ASP A 145 3.664 13.173 -4.765 1.00 0.00 O ATOM 0 H ASP A 145 0.390 10.992 -6.390 1.00 0.00 H new ATOM 0 HA ASP A 145 3.052 9.837 -6.217 1.00 0.00 H new ATOM 0 HB2 ASP A 145 1.743 11.670 -4.165 1.00 0.00 H new ATOM 0 HB3 ASP A 145 2.794 10.380 -3.617 1.00 0.00 H new ATOM 624 N VAL A 146 2.115 7.916 -4.707 1.00 0.00 N ATOM 625 CA VAL A 146 1.574 6.687 -4.074 1.00 0.00 C ATOM 626 C VAL A 146 2.321 6.277 -2.801 1.00 0.00 C ATOM 627 O VAL A 146 3.400 6.787 -2.489 1.00 0.00 O ATOM 628 CB VAL A 146 1.564 5.462 -5.017 1.00 0.00 C ATOM 629 CG1 VAL A 146 0.405 5.523 -5.975 1.00 0.00 C ATOM 630 CG2 VAL A 146 2.863 5.290 -5.808 1.00 0.00 C ATOM 0 H VAL A 146 3.134 7.913 -4.742 1.00 0.00 H new ATOM 0 HA VAL A 146 0.551 6.968 -3.825 1.00 0.00 H new ATOM 0 HB VAL A 146 1.462 4.596 -4.364 1.00 0.00 H new ATOM 0 HG11 VAL A 146 0.424 4.649 -6.625 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -0.530 5.538 -5.415 1.00 0.00 H new ATOM 0 HG13 VAL A 146 0.480 6.427 -6.580 1.00 0.00 H new ATOM 0 HG21 VAL A 146 2.785 4.411 -6.449 1.00 0.00 H new ATOM 0 HG22 VAL A 146 3.034 6.174 -6.423 1.00 0.00 H new ATOM 0 HG23 VAL A 146 3.696 5.162 -5.117 1.00 0.00 H new ATOM 640 N GLU A 147 1.704 5.352 -2.069 1.00 0.00 N ATOM 641 CA GLU A 147 2.096 4.828 -0.769 1.00 0.00 C ATOM 642 C GLU A 147 1.421 3.454 -0.520 1.00 0.00 C ATOM 643 O GLU A 147 0.278 3.234 -0.932 1.00 0.00 O ATOM 644 CB GLU A 147 1.575 5.851 0.249 1.00 0.00 C ATOM 645 CG GLU A 147 2.133 5.698 1.667 1.00 0.00 C ATOM 646 CD GLU A 147 3.499 6.407 1.790 1.00 0.00 C ATOM 647 OE1 GLU A 147 4.494 5.935 1.190 1.00 0.00 O ATOM 648 OE2 GLU A 147 3.571 7.469 2.454 1.00 0.00 O ATOM 0 H GLU A 147 0.844 4.915 -2.401 1.00 0.00 H new ATOM 0 HA GLU A 147 3.174 4.683 -0.698 1.00 0.00 H new ATOM 0 HB2 GLU A 147 1.811 6.852 -0.112 1.00 0.00 H new ATOM 0 HB3 GLU A 147 0.488 5.776 0.293 1.00 0.00 H new ATOM 0 HG2 GLU A 147 1.432 6.119 2.387 1.00 0.00 H new ATOM 0 HG3 GLU A 147 2.242 4.641 1.909 1.00 0.00 H new ATOM 655 N ILE A 148 2.071 2.552 0.219 1.00 0.00 N ATOM 656 CA ILE A 148 1.487 1.329 0.814 1.00 0.00 C ATOM 657 C ILE A 148 1.818 1.293 2.304 1.00 0.00 C ATOM 658 O ILE A 148 2.883 1.761 2.715 1.00 0.00 O ATOM 659 CB ILE A 148 1.989 0.071 0.068 1.00 0.00 C ATOM 660 CG1 ILE A 148 1.112 -0.181 -1.173 1.00 0.00 C ATOM 661 CG2 ILE A 148 2.054 -1.203 0.936 1.00 0.00 C ATOM 662 CD1 ILE A 148 -0.194 -0.925 -0.895 1.00 0.00 C ATOM 0 H ILE A 148 3.063 2.651 0.434 1.00 0.00 H new ATOM 0 HA ILE A 148 0.402 1.342 0.708 1.00 0.00 H new ATOM 0 HB ILE A 148 3.018 0.283 -0.221 1.00 0.00 H new ATOM 0 HG12 ILE A 148 0.876 0.778 -1.635 1.00 0.00 H new ATOM 0 HG13 ILE A 148 1.691 -0.751 -1.900 1.00 0.00 H new ATOM 0 HG21 ILE A 148 2.416 -2.036 0.333 1.00 0.00 H new ATOM 0 HG22 ILE A 148 2.733 -1.039 1.773 1.00 0.00 H new ATOM 0 HG23 ILE A 148 1.059 -1.436 1.316 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.744 -1.056 -1.827 1.00 0.00 H new ATOM 0 HD12 ILE A 148 0.028 -1.901 -0.464 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -0.799 -0.349 -0.195 1.00 0.00 H new ATOM 674 N ILE A 149 0.935 0.732 3.135 1.00 0.00 N ATOM 675 CA ILE A 149 1.070 0.768 4.575 1.00 0.00 C ATOM 676 C ILE A 149 1.754 -0.561 4.918 1.00 0.00 C ATOM 677 O ILE A 149 1.115 -1.522 5.334 1.00 0.00 O ATOM 678 CB ILE A 149 -0.343 1.040 5.128 1.00 0.00 C ATOM 679 CG1 ILE A 149 -0.978 2.270 4.439 1.00 0.00 C ATOM 680 CG2 ILE A 149 -0.324 1.286 6.634 1.00 0.00 C ATOM 681 CD1 ILE A 149 -0.117 3.525 4.315 1.00 0.00 C ATOM 0 H ILE A 149 0.102 0.238 2.814 1.00 0.00 H new ATOM 0 HA ILE A 149 1.685 1.547 5.025 1.00 0.00 H new ATOM 0 HB ILE A 149 -0.935 0.149 4.920 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -1.288 1.973 3.437 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -1.882 2.534 4.987 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -1.339 1.474 6.985 1.00 0.00 H new ATOM 0 HG22 ILE A 149 0.079 0.409 7.141 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.302 2.151 6.853 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -0.685 4.308 3.813 1.00 0.00 H new ATOM 0 HD12 ILE A 149 0.173 3.867 5.309 1.00 0.00 H new ATOM 0 HD13 ILE A 149 0.777 3.297 3.734 1.00 0.00 H new ATOM 693 N PHE A 150 3.040 -0.687 4.573 1.00 0.00 N ATOM 694 CA PHE A 150 3.744 -1.975 4.602 1.00 0.00 C ATOM 695 C PHE A 150 4.021 -2.463 6.040 1.00 0.00 C ATOM 696 O PHE A 150 4.141 -1.667 6.974 1.00 0.00 O ATOM 697 CB PHE A 150 5.072 -1.888 3.812 1.00 0.00 C ATOM 698 CG PHE A 150 5.008 -2.489 2.418 1.00 0.00 C ATOM 699 CD1 PHE A 150 4.618 -3.832 2.258 1.00 0.00 C ATOM 700 CD2 PHE A 150 5.328 -1.716 1.281 1.00 0.00 C ATOM 701 CE1 PHE A 150 4.470 -4.378 0.972 1.00 0.00 C ATOM 702 CE2 PHE A 150 5.187 -2.263 -0.008 1.00 0.00 C ATOM 703 CZ PHE A 150 4.736 -3.590 -0.159 1.00 0.00 C ATOM 0 H PHE A 150 3.619 0.095 4.268 1.00 0.00 H new ATOM 0 HA PHE A 150 3.086 -2.703 4.128 1.00 0.00 H new ATOM 0 HB2 PHE A 150 5.366 -0.841 3.731 1.00 0.00 H new ATOM 0 HB3 PHE A 150 5.853 -2.395 4.379 1.00 0.00 H new ATOM 0 HD1 PHE A 150 4.432 -4.445 3.127 1.00 0.00 H new ATOM 0 HD2 PHE A 150 5.682 -0.703 1.401 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.152 -5.403 0.854 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.423 -1.668 -0.878 1.00 0.00 H new ATOM 0 HZ PHE A 150 4.595 -4.002 -1.147 1.00 0.00 H new ATOM 713 N ASN A 151 4.213 -3.772 6.205 1.00 0.00 N ATOM 714 CA ASN A 151 4.749 -4.452 7.383 1.00 0.00 C ATOM 715 C ASN A 151 5.704 -5.574 6.904 1.00 0.00 C ATOM 716 O ASN A 151 5.760 -5.873 5.708 1.00 0.00 O ATOM 717 CB ASN A 151 3.540 -4.959 8.206 1.00 0.00 C ATOM 718 CG ASN A 151 3.863 -5.450 9.611 1.00 0.00 C ATOM 719 OD1 ASN A 151 4.993 -5.428 10.078 1.00 0.00 O ATOM 720 ND2 ASN A 151 2.879 -5.918 10.340 1.00 0.00 N ATOM 0 H ASN A 151 3.981 -4.433 5.464 1.00 0.00 H new ATOM 0 HA ASN A 151 5.338 -3.802 8.030 1.00 0.00 H new ATOM 0 HB2 ASN A 151 2.810 -4.153 8.280 1.00 0.00 H new ATOM 0 HB3 ASN A 151 3.064 -5.771 7.657 1.00 0.00 H new ATOM 0 HD21 ASN A 151 3.061 -6.258 11.284 1.00 0.00 H new ATOM 0 HD22 ASN A 151 1.932 -5.942 9.963 1.00 0.00 H new ATOM 727 N GLU A 152 6.450 -6.223 7.796 1.00 0.00 N ATOM 728 CA GLU A 152 7.427 -7.269 7.431 1.00 0.00 C ATOM 729 C GLU A 152 6.784 -8.489 6.741 1.00 0.00 C ATOM 730 O GLU A 152 7.423 -9.150 5.919 1.00 0.00 O ATOM 731 CB GLU A 152 8.215 -7.725 8.669 1.00 0.00 C ATOM 732 CG GLU A 152 9.081 -6.608 9.260 1.00 0.00 C ATOM 733 CD GLU A 152 10.000 -7.168 10.365 1.00 0.00 C ATOM 734 OE1 GLU A 152 9.555 -7.299 11.532 1.00 0.00 O ATOM 735 OE2 GLU A 152 11.182 -7.476 10.073 1.00 0.00 O ATOM 0 H GLU A 152 6.400 -6.044 8.799 1.00 0.00 H new ATOM 0 HA GLU A 152 8.104 -6.815 6.707 1.00 0.00 H new ATOM 0 HB2 GLU A 152 7.518 -8.080 9.428 1.00 0.00 H new ATOM 0 HB3 GLU A 152 8.850 -8.569 8.400 1.00 0.00 H new ATOM 0 HG2 GLU A 152 9.683 -6.151 8.474 1.00 0.00 H new ATOM 0 HG3 GLU A 152 8.444 -5.824 9.670 1.00 0.00 H new ATOM 742 N ARG A 153 5.505 -8.771 7.040 1.00 0.00 N ATOM 743 CA ARG A 153 4.697 -9.829 6.406 1.00 0.00 C ATOM 744 C ARG A 153 4.186 -9.468 5.000 1.00 0.00 C ATOM 745 O ARG A 153 3.867 -10.377 4.233 1.00 0.00 O ATOM 746 CB ARG A 153 3.506 -10.185 7.323 1.00 0.00 C ATOM 747 CG ARG A 153 3.887 -10.864 8.647 1.00 0.00 C ATOM 748 CD ARG A 153 4.257 -12.337 8.430 1.00 0.00 C ATOM 749 NE ARG A 153 4.623 -12.994 9.698 1.00 0.00 N ATOM 750 CZ ARG A 153 5.001 -14.248 9.856 1.00 0.00 C ATOM 751 NH1 ARG A 153 5.118 -15.072 8.851 1.00 0.00 N ATOM 752 NH2 ARG A 153 5.285 -14.705 11.044 1.00 0.00 N ATOM 0 H ARG A 153 4.988 -8.254 7.751 1.00 0.00 H new ATOM 0 HA ARG A 153 5.357 -10.687 6.275 1.00 0.00 H new ATOM 0 HB2 ARG A 153 2.953 -9.273 7.546 1.00 0.00 H new ATOM 0 HB3 ARG A 153 2.830 -10.842 6.776 1.00 0.00 H new ATOM 0 HG2 ARG A 153 4.728 -10.338 9.099 1.00 0.00 H new ATOM 0 HG3 ARG A 153 3.054 -10.795 9.347 1.00 0.00 H new ATOM 0 HD2 ARG A 153 3.416 -12.862 7.977 1.00 0.00 H new ATOM 0 HD3 ARG A 153 5.090 -12.405 7.730 1.00 0.00 H new ATOM 0 HE ARG A 153 4.579 -12.420 10.540 1.00 0.00 H new ATOM 0 HH11 ARG A 153 4.914 -14.753 7.904 1.00 0.00 H new ATOM 0 HH12 ARG A 153 5.413 -16.035 9.013 1.00 0.00 H new ATOM 0 HH21 ARG A 153 5.215 -14.092 11.856 1.00 0.00 H new ATOM 0 HH22 ARG A 153 5.577 -15.675 11.161 1.00 0.00 H new ATOM 766 N GLY A 154 4.090 -8.182 4.642 1.00 0.00 N ATOM 767 CA GLY A 154 3.351 -7.700 3.468 1.00 0.00 C ATOM 768 C GLY A 154 2.544 -6.443 3.798 1.00 0.00 C ATOM 769 O GLY A 154 2.834 -5.753 4.776 1.00 0.00 O ATOM 0 H GLY A 154 4.533 -7.431 5.171 1.00 0.00 H new ATOM 0 HA2 GLY A 154 4.049 -7.485 2.659 1.00 0.00 H new ATOM 0 HA3 GLY A 154 2.681 -8.482 3.111 1.00 0.00 H new ATOM 773 N SER A 155 1.555 -6.099 2.971 1.00 0.00 N ATOM 774 CA SER A 155 0.660 -4.967 3.242 1.00 0.00 C ATOM 775 C SER A 155 -0.076 -5.119 4.587 1.00 0.00 C ATOM 776 O SER A 155 -0.433 -6.226 4.983 1.00 0.00 O ATOM 777 CB SER A 155 -0.328 -4.778 2.087 1.00 0.00 C ATOM 778 OG SER A 155 -1.114 -3.619 2.304 1.00 0.00 O ATOM 0 H SER A 155 1.351 -6.591 2.101 1.00 0.00 H new ATOM 0 HA SER A 155 1.276 -4.071 3.321 1.00 0.00 H new ATOM 0 HB2 SER A 155 0.214 -4.688 1.145 1.00 0.00 H new ATOM 0 HB3 SER A 155 -0.972 -5.653 2.002 1.00 0.00 H new ATOM 0 HG SER A 155 -2.024 -3.775 1.976 1.00 0.00 H new ATOM 784 N LYS A 156 -0.384 -4.003 5.262 1.00 0.00 N ATOM 785 CA LYS A 156 -1.429 -3.912 6.306 1.00 0.00 C ATOM 786 C LYS A 156 -2.855 -4.051 5.758 1.00 0.00 C ATOM 787 O LYS A 156 -3.815 -4.109 6.525 1.00 0.00 O ATOM 788 CB LYS A 156 -1.244 -2.611 7.103 1.00 0.00 C ATOM 789 CG LYS A 156 -0.181 -2.880 8.188 1.00 0.00 C ATOM 790 CD LYS A 156 0.267 -1.668 9.011 1.00 0.00 C ATOM 791 CE LYS A 156 1.532 -1.049 8.407 1.00 0.00 C ATOM 792 NZ LYS A 156 2.036 0.081 9.228 1.00 0.00 N ATOM 0 H LYS A 156 0.093 -3.116 5.098 1.00 0.00 H new ATOM 0 HA LYS A 156 -1.302 -4.764 6.974 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -0.926 -1.801 6.447 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -2.186 -2.302 7.557 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -0.573 -3.633 8.872 1.00 0.00 H new ATOM 0 HG3 LYS A 156 0.697 -3.312 7.708 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -0.530 -0.925 9.040 1.00 0.00 H new ATOM 0 HD3 LYS A 156 0.459 -1.970 10.041 1.00 0.00 H new ATOM 0 HE2 LYS A 156 2.306 -1.812 8.323 1.00 0.00 H new ATOM 0 HE3 LYS A 156 1.319 -0.699 7.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 2.892 0.475 8.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 1.306 0.820 9.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 2.263 -0.259 10.184 1.00 0.00 H new ATOM 806 N GLY A 157 -2.987 -4.150 4.433 1.00 0.00 N ATOM 807 CA GLY A 157 -4.226 -4.359 3.693 1.00 0.00 C ATOM 808 C GLY A 157 -4.748 -3.101 3.000 1.00 0.00 C ATOM 809 O GLY A 157 -5.822 -3.135 2.398 1.00 0.00 O ATOM 0 H GLY A 157 -2.180 -4.082 3.814 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -4.065 -5.135 2.945 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -4.989 -4.729 4.377 1.00 0.00 H new ATOM 813 N PHE A 158 -4.003 -1.996 3.078 1.00 0.00 N ATOM 814 CA PHE A 158 -4.306 -0.740 2.413 1.00 0.00 C ATOM 815 C PHE A 158 -3.041 0.010 1.963 1.00 0.00 C ATOM 816 O PHE A 158 -1.911 -0.241 2.407 1.00 0.00 O ATOM 817 CB PHE A 158 -5.257 0.120 3.279 1.00 0.00 C ATOM 818 CG PHE A 158 -4.686 0.964 4.403 1.00 0.00 C ATOM 819 CD1 PHE A 158 -4.471 0.373 5.659 1.00 0.00 C ATOM 820 CD2 PHE A 158 -4.519 2.358 4.246 1.00 0.00 C ATOM 821 CE1 PHE A 158 -4.075 1.165 6.745 1.00 0.00 C ATOM 822 CE2 PHE A 158 -4.166 3.167 5.346 1.00 0.00 C ATOM 823 CZ PHE A 158 -3.919 2.553 6.585 1.00 0.00 C ATOM 0 H PHE A 158 -3.144 -1.956 3.626 1.00 0.00 H new ATOM 0 HA PHE A 158 -4.837 -0.968 1.489 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -5.794 0.790 2.608 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -5.996 -0.551 3.717 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -4.611 -0.690 5.787 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -4.663 2.808 3.275 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -3.889 0.709 7.706 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -4.087 4.239 5.238 1.00 0.00 H new ATOM 0 HZ PHE A 158 -3.605 3.155 7.425 1.00 0.00 H new ATOM 833 N GLY A 159 -3.268 0.956 1.060 1.00 0.00 N ATOM 834 CA GLY A 159 -2.333 1.964 0.586 1.00 0.00 C ATOM 835 C GLY A 159 -3.014 3.331 0.501 1.00 0.00 C ATOM 836 O GLY A 159 -4.160 3.523 0.913 1.00 0.00 O ATOM 0 H GLY A 159 -4.178 1.043 0.608 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -1.477 2.019 1.259 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -1.950 1.681 -0.394 1.00 0.00 H new ATOM 840 N PHE A 160 -2.280 4.300 -0.019 1.00 0.00 N ATOM 841 CA PHE A 160 -2.637 5.701 -0.159 1.00 0.00 C ATOM 842 C PHE A 160 -2.112 6.210 -1.516 1.00 0.00 C ATOM 843 O PHE A 160 -1.044 5.800 -1.968 1.00 0.00 O ATOM 844 CB PHE A 160 -2.051 6.475 1.038 1.00 0.00 C ATOM 845 CG PHE A 160 -3.087 7.113 1.939 1.00 0.00 C ATOM 846 CD1 PHE A 160 -3.509 8.425 1.655 1.00 0.00 C ATOM 847 CD2 PHE A 160 -3.586 6.446 3.080 1.00 0.00 C ATOM 848 CE1 PHE A 160 -4.419 9.067 2.509 1.00 0.00 C ATOM 849 CE2 PHE A 160 -4.505 7.085 3.921 1.00 0.00 C ATOM 850 CZ PHE A 160 -4.927 8.391 3.632 1.00 0.00 C ATOM 0 H PHE A 160 -1.346 4.112 -0.383 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.717 5.849 -0.151 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -1.441 5.794 1.632 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.386 7.253 0.662 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -3.133 8.937 0.781 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.258 5.442 3.304 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -4.729 10.081 2.303 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -4.888 6.573 4.791 1.00 0.00 H new ATOM 0 HZ PHE A 160 -5.645 8.879 4.275 1.00 0.00 H new ATOM 860 N VAL A 161 -2.854 7.072 -2.205 1.00 0.00 N ATOM 861 CA VAL A 161 -2.497 7.589 -3.542 1.00 0.00 C ATOM 862 C VAL A 161 -3.074 8.988 -3.761 1.00 0.00 C ATOM 863 O VAL A 161 -4.024 9.368 -3.090 1.00 0.00 O ATOM 864 CB VAL A 161 -2.883 6.546 -4.620 1.00 0.00 C ATOM 865 CG1 VAL A 161 -4.306 6.085 -4.651 1.00 0.00 C ATOM 866 CG2 VAL A 161 -2.647 6.987 -6.059 1.00 0.00 C ATOM 0 H VAL A 161 -3.736 7.443 -1.853 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.418 7.724 -3.624 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.217 5.748 -4.292 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -4.435 5.358 -5.452 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -4.560 5.623 -3.697 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.961 6.938 -4.826 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.948 6.189 -6.738 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.235 7.881 -6.267 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.589 7.207 -6.203 1.00 0.00 H new ATOM 876 N THR A 162 -2.492 9.791 -4.653 1.00 0.00 N ATOM 877 CA THR A 162 -2.734 11.249 -4.727 1.00 0.00 C ATOM 878 C THR A 162 -3.341 11.598 -6.073 1.00 0.00 C ATOM 879 O THR A 162 -2.648 11.607 -7.090 1.00 0.00 O ATOM 880 CB THR A 162 -1.450 12.038 -4.482 1.00 0.00 C ATOM 881 OG1 THR A 162 -0.869 11.642 -3.259 1.00 0.00 O ATOM 882 CG2 THR A 162 -1.672 13.553 -4.393 1.00 0.00 C ATOM 0 H THR A 162 -1.832 9.454 -5.354 1.00 0.00 H new ATOM 0 HA THR A 162 -3.436 11.526 -3.941 1.00 0.00 H new ATOM 0 HB THR A 162 -0.808 11.825 -5.337 1.00 0.00 H new ATOM 0 HG1 THR A 162 -0.139 12.255 -3.030 1.00 0.00 H new ATOM 0 HG21 THR A 162 -0.718 14.051 -4.218 1.00 0.00 H new ATOM 0 HG22 THR A 162 -2.103 13.913 -5.327 1.00 0.00 H new ATOM 0 HG23 THR A 162 -2.353 13.773 -3.571 1.00 0.00 H new ATOM 890 N PHE A 163 -4.664 11.761 -6.084 1.00 0.00 N ATOM 891 CA PHE A 163 -5.472 11.321 -7.223 1.00 0.00 C ATOM 892 C PHE A 163 -6.740 12.118 -7.520 1.00 0.00 C ATOM 893 O PHE A 163 -7.077 12.419 -8.661 1.00 0.00 O ATOM 894 CB PHE A 163 -5.853 9.869 -6.937 1.00 0.00 C ATOM 895 CG PHE A 163 -6.404 9.169 -8.155 1.00 0.00 C ATOM 896 CD1 PHE A 163 -5.504 8.712 -9.120 1.00 0.00 C ATOM 897 CD2 PHE A 163 -7.789 9.024 -8.367 1.00 0.00 C ATOM 898 CE1 PHE A 163 -5.963 8.079 -10.285 1.00 0.00 C ATOM 899 CE2 PHE A 163 -8.253 8.403 -9.538 1.00 0.00 C ATOM 900 CZ PHE A 163 -7.345 7.942 -10.506 1.00 0.00 C ATOM 0 H PHE A 163 -5.195 12.190 -5.326 1.00 0.00 H new ATOM 0 HA PHE A 163 -4.862 11.469 -8.114 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -4.977 9.330 -6.577 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -6.595 9.841 -6.139 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.443 8.847 -8.968 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -8.491 9.389 -7.632 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -5.258 7.699 -11.009 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -9.314 8.279 -9.695 1.00 0.00 H new ATOM 0 HZ PHE A 163 -7.707 7.485 -11.415 1.00 0.00 H new ATOM 910 N GLU A 164 -7.459 12.409 -6.453 1.00 0.00 N ATOM 911 CA GLU A 164 -8.839 12.816 -6.370 1.00 0.00 C ATOM 912 C GLU A 164 -8.884 14.339 -6.425 1.00 0.00 C ATOM 913 O GLU A 164 -8.517 15.015 -5.459 1.00 0.00 O ATOM 914 CB GLU A 164 -9.447 12.287 -5.051 1.00 0.00 C ATOM 915 CG GLU A 164 -10.952 12.009 -5.147 1.00 0.00 C ATOM 916 CD GLU A 164 -11.771 13.230 -5.597 1.00 0.00 C ATOM 917 OE1 GLU A 164 -12.157 14.059 -4.736 1.00 0.00 O ATOM 918 OE2 GLU A 164 -12.012 13.366 -6.816 1.00 0.00 O ATOM 0 H GLU A 164 -7.039 12.359 -5.525 1.00 0.00 H new ATOM 0 HA GLU A 164 -9.421 12.409 -7.197 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -8.933 11.370 -4.764 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -9.268 13.014 -4.259 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -11.119 11.191 -5.847 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -11.315 11.675 -4.175 1.00 0.00 H new ATOM 925 N ASN A 165 -9.345 14.888 -7.545 1.00 0.00 N ATOM 926 CA ASN A 165 -10.241 16.035 -7.399 1.00 0.00 C ATOM 927 C ASN A 165 -11.280 16.209 -8.520 1.00 0.00 C ATOM 928 O ASN A 165 -12.425 16.582 -8.252 1.00 0.00 O ATOM 929 CB ASN A 165 -9.431 17.335 -7.193 1.00 0.00 C ATOM 930 CG ASN A 165 -9.910 18.088 -5.968 1.00 0.00 C ATOM 931 OD1 ASN A 165 -10.423 19.195 -6.038 1.00 0.00 O ATOM 932 ND2 ASN A 165 -9.767 17.494 -4.804 1.00 0.00 N ATOM 0 H ASN A 165 -9.136 14.588 -8.497 1.00 0.00 H new ATOM 0 HA ASN A 165 -10.831 15.817 -6.509 1.00 0.00 H new ATOM 0 HB2 ASN A 165 -8.373 17.095 -7.086 1.00 0.00 H new ATOM 0 HB3 ASN A 165 -9.526 17.970 -8.074 1.00 0.00 H new ATOM 0 HD21 ASN A 165 -10.085 17.957 -3.953 1.00 0.00 H new ATOM 0 HD22 ASN A 165 -9.338 16.570 -4.752 1.00 0.00 H new ATOM 939 N SER A 166 -10.874 15.996 -9.776 1.00 0.00 N ATOM 940 CA SER A 166 -11.725 16.194 -10.963 1.00 0.00 C ATOM 941 C SER A 166 -12.852 15.154 -11.077 1.00 0.00 C ATOM 942 O SER A 166 -12.751 14.062 -10.511 1.00 0.00 O ATOM 943 CB SER A 166 -10.868 16.119 -12.236 1.00 0.00 C ATOM 944 OG SER A 166 -9.806 17.062 -12.176 1.00 0.00 O ATOM 0 H SER A 166 -9.933 15.677 -10.004 1.00 0.00 H new ATOM 0 HA SER A 166 -12.185 17.176 -10.852 1.00 0.00 H new ATOM 0 HB2 SER A 166 -10.464 15.113 -12.351 1.00 0.00 H new ATOM 0 HB3 SER A 166 -11.488 16.315 -13.111 1.00 0.00 H new ATOM 0 HG SER A 166 -9.268 17.001 -12.993 1.00 0.00 H new ATOM 950 N ALA A 167 -13.877 15.428 -11.891 1.00 0.00 N ATOM 951 CA ALA A 167 -14.928 14.446 -12.193 1.00 0.00 C ATOM 952 C ALA A 167 -14.373 13.137 -12.768 1.00 0.00 C ATOM 953 O ALA A 167 -14.841 12.061 -12.405 1.00 0.00 O ATOM 954 CB ALA A 167 -15.932 15.046 -13.179 1.00 0.00 C ATOM 0 H ALA A 167 -14.003 16.327 -12.356 1.00 0.00 H new ATOM 0 HA ALA A 167 -15.416 14.206 -11.248 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -16.708 14.313 -13.399 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -16.386 15.935 -12.741 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -15.418 15.318 -14.101 1.00 0.00 H new ATOM 960 N ASP A 168 -13.372 13.206 -13.652 1.00 0.00 N ATOM 961 CA ASP A 168 -12.773 12.011 -14.247 1.00 0.00 C ATOM 962 C ASP A 168 -11.924 11.202 -13.251 1.00 0.00 C ATOM 963 O ASP A 168 -11.876 9.976 -13.332 1.00 0.00 O ATOM 964 CB ASP A 168 -11.978 12.394 -15.501 1.00 0.00 C ATOM 965 CG ASP A 168 -11.699 11.181 -16.409 1.00 0.00 C ATOM 966 OD1 ASP A 168 -12.586 10.308 -16.556 1.00 0.00 O ATOM 967 OD2 ASP A 168 -10.609 11.132 -17.018 1.00 0.00 O ATOM 0 H ASP A 168 -12.959 14.082 -13.971 1.00 0.00 H new ATOM 0 HA ASP A 168 -13.586 11.346 -14.538 1.00 0.00 H new ATOM 0 HB2 ASP A 168 -12.531 13.147 -16.063 1.00 0.00 H new ATOM 0 HB3 ASP A 168 -11.033 12.848 -15.205 1.00 0.00 H new ATOM 972 N ALA A 169 -11.308 11.862 -12.262 1.00 0.00 N ATOM 973 CA ALA A 169 -10.673 11.189 -11.124 1.00 0.00 C ATOM 974 C ALA A 169 -11.714 10.530 -10.202 1.00 0.00 C ATOM 975 O ALA A 169 -11.546 9.374 -9.828 1.00 0.00 O ATOM 976 CB ALA A 169 -9.801 12.180 -10.349 1.00 0.00 C ATOM 0 H ALA A 169 -11.236 12.879 -12.229 1.00 0.00 H new ATOM 0 HA ALA A 169 -10.038 10.392 -11.511 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -9.334 11.671 -9.506 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -9.028 12.577 -11.007 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -10.420 12.999 -9.981 1.00 0.00 H new ATOM 982 N ASP A 170 -12.813 11.213 -9.868 1.00 0.00 N ATOM 983 CA ASP A 170 -13.922 10.621 -9.109 1.00 0.00 C ATOM 984 C ASP A 170 -14.531 9.413 -9.847 1.00 0.00 C ATOM 985 O ASP A 170 -14.682 8.351 -9.252 1.00 0.00 O ATOM 986 CB ASP A 170 -14.980 11.687 -8.792 1.00 0.00 C ATOM 987 CG ASP A 170 -16.066 11.143 -7.850 1.00 0.00 C ATOM 988 OD1 ASP A 170 -15.769 10.905 -6.653 1.00 0.00 O ATOM 989 OD2 ASP A 170 -17.226 10.973 -8.296 1.00 0.00 O ATOM 0 H ASP A 170 -12.960 12.192 -10.115 1.00 0.00 H new ATOM 0 HA ASP A 170 -13.528 10.246 -8.165 1.00 0.00 H new ATOM 0 HB2 ASP A 170 -14.500 12.552 -8.334 1.00 0.00 H new ATOM 0 HB3 ASP A 170 -15.440 12.031 -9.718 1.00 0.00 H new ATOM 994 N ARG A 171 -14.792 9.528 -11.155 1.00 0.00 N ATOM 995 CA ARG A 171 -15.222 8.438 -12.049 1.00 0.00 C ATOM 996 C ARG A 171 -14.265 7.243 -12.011 1.00 0.00 C ATOM 997 O ARG A 171 -14.695 6.103 -11.836 1.00 0.00 O ATOM 998 CB ARG A 171 -15.403 9.002 -13.472 1.00 0.00 C ATOM 999 CG ARG A 171 -15.836 7.930 -14.483 1.00 0.00 C ATOM 1000 CD ARG A 171 -16.304 8.506 -15.829 1.00 0.00 C ATOM 1001 NE ARG A 171 -15.188 8.948 -16.691 1.00 0.00 N ATOM 1002 CZ ARG A 171 -15.162 8.959 -18.011 1.00 0.00 C ATOM 1003 NH1 ARG A 171 -16.168 8.575 -18.747 1.00 0.00 N ATOM 1004 NH2 ARG A 171 -14.096 9.372 -18.624 1.00 0.00 N ATOM 0 H ARG A 171 -14.707 10.420 -11.643 1.00 0.00 H new ATOM 0 HA ARG A 171 -16.178 8.049 -11.700 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -16.147 9.798 -13.451 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -14.466 9.450 -13.803 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -15.002 7.250 -14.659 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -16.643 7.339 -14.050 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -16.886 7.751 -16.357 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -16.969 9.350 -15.645 1.00 0.00 H new ATOM 0 HE ARG A 171 -14.349 9.280 -16.216 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -17.027 8.246 -18.306 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -16.096 8.603 -19.764 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -13.287 9.685 -18.087 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -14.066 9.384 -19.643 1.00 0.00 H new ATOM 1018 N ALA A 172 -12.971 7.503 -12.153 1.00 0.00 N ATOM 1019 CA ALA A 172 -11.908 6.502 -12.033 1.00 0.00 C ATOM 1020 C ALA A 172 -11.888 5.775 -10.671 1.00 0.00 C ATOM 1021 O ALA A 172 -11.949 4.545 -10.633 1.00 0.00 O ATOM 1022 CB ALA A 172 -10.573 7.179 -12.322 1.00 0.00 C ATOM 0 H ALA A 172 -12.619 8.438 -12.360 1.00 0.00 H new ATOM 0 HA ALA A 172 -12.103 5.717 -12.763 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -9.769 6.448 -12.237 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -10.585 7.590 -13.331 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -10.410 7.983 -11.604 1.00 0.00 H new ATOM 1028 N ARG A 173 -11.853 6.512 -9.555 1.00 0.00 N ATOM 1029 CA ARG A 173 -12.048 5.990 -8.186 1.00 0.00 C ATOM 1030 C ARG A 173 -13.288 5.112 -8.121 1.00 0.00 C ATOM 1031 O ARG A 173 -13.160 3.936 -7.826 1.00 0.00 O ATOM 1032 CB ARG A 173 -11.969 7.151 -7.173 1.00 0.00 C ATOM 1033 CG ARG A 173 -13.197 7.425 -6.292 1.00 0.00 C ATOM 1034 CD ARG A 173 -12.914 8.578 -5.325 1.00 0.00 C ATOM 1035 NE ARG A 173 -14.157 9.296 -5.010 1.00 0.00 N ATOM 1036 CZ ARG A 173 -15.006 9.101 -4.028 1.00 0.00 C ATOM 1037 NH1 ARG A 173 -14.794 8.258 -3.057 1.00 0.00 N ATOM 1038 NH2 ARG A 173 -16.114 9.780 -4.048 1.00 0.00 N ATOM 0 H ARG A 173 -11.684 7.518 -9.574 1.00 0.00 H new ATOM 0 HA ARG A 173 -11.242 5.316 -7.897 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -11.121 6.962 -6.514 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -11.746 8.063 -7.727 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -14.055 7.670 -6.919 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -13.458 6.527 -5.731 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -12.467 8.192 -4.409 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -12.192 9.264 -5.768 1.00 0.00 H new ATOM 0 HE ARG A 173 -14.395 10.056 -5.647 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -13.934 7.710 -3.036 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -15.488 8.146 -2.318 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -16.297 10.435 -4.808 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -16.800 9.658 -3.304 1.00 0.00 H new ATOM 1052 N GLU A 174 -14.454 5.614 -8.496 1.00 0.00 N ATOM 1053 CA GLU A 174 -15.708 4.860 -8.538 1.00 0.00 C ATOM 1054 C GLU A 174 -15.660 3.584 -9.390 1.00 0.00 C ATOM 1055 O GLU A 174 -16.353 2.618 -9.063 1.00 0.00 O ATOM 1056 CB GLU A 174 -16.813 5.775 -9.066 1.00 0.00 C ATOM 1057 CG GLU A 174 -17.238 6.867 -8.087 1.00 0.00 C ATOM 1058 CD GLU A 174 -18.231 6.336 -7.038 1.00 0.00 C ATOM 1059 OE1 GLU A 174 -17.786 5.833 -5.978 1.00 0.00 O ATOM 1060 OE2 GLU A 174 -19.465 6.411 -7.267 1.00 0.00 O ATOM 0 H GLU A 174 -14.563 6.585 -8.789 1.00 0.00 H new ATOM 0 HA GLU A 174 -15.901 4.529 -7.517 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -16.472 6.243 -9.990 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -17.683 5.169 -9.318 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -16.358 7.268 -7.585 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -17.694 7.691 -8.636 1.00 0.00 H new ATOM 1067 N LYS A 175 -14.832 3.537 -10.444 1.00 0.00 N ATOM 1068 CA LYS A 175 -14.552 2.315 -11.199 1.00 0.00 C ATOM 1069 C LYS A 175 -13.744 1.325 -10.340 1.00 0.00 C ATOM 1070 O LYS A 175 -14.183 0.188 -10.170 1.00 0.00 O ATOM 1071 CB LYS A 175 -13.939 2.714 -12.564 1.00 0.00 C ATOM 1072 CG LYS A 175 -12.901 1.758 -13.149 1.00 0.00 C ATOM 1073 CD LYS A 175 -13.450 0.386 -13.556 1.00 0.00 C ATOM 1074 CE LYS A 175 -12.309 -0.513 -14.049 1.00 0.00 C ATOM 1075 NZ LYS A 175 -12.787 -1.897 -14.307 1.00 0.00 N ATOM 0 H LYS A 175 -14.335 4.355 -10.796 1.00 0.00 H new ATOM 0 HA LYS A 175 -15.457 1.757 -11.438 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -14.750 2.820 -13.285 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -13.477 3.696 -12.457 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -12.448 2.226 -14.023 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -12.107 1.614 -12.417 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -13.950 -0.081 -12.707 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -14.197 0.503 -14.341 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -11.883 -0.097 -14.962 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -11.512 -0.534 -13.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -11.994 -2.482 -14.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -13.171 -2.301 -13.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -13.531 -1.878 -15.034 1.00 0.00 H new ATOM 1089 N LEU A 176 -12.590 1.717 -9.780 1.00 0.00 N ATOM 1090 CA LEU A 176 -11.711 0.840 -9.010 1.00 0.00 C ATOM 1091 C LEU A 176 -12.242 0.496 -7.604 1.00 0.00 C ATOM 1092 O LEU A 176 -11.837 -0.498 -7.000 1.00 0.00 O ATOM 1093 CB LEU A 176 -10.333 1.510 -8.948 1.00 0.00 C ATOM 1094 CG LEU A 176 -9.716 1.952 -10.288 1.00 0.00 C ATOM 1095 CD1 LEU A 176 -8.366 2.615 -10.084 1.00 0.00 C ATOM 1096 CD2 LEU A 176 -9.562 0.793 -11.277 1.00 0.00 C ATOM 0 H LEU A 176 -12.239 2.672 -9.854 1.00 0.00 H new ATOM 0 HA LEU A 176 -11.655 -0.125 -9.514 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -10.410 2.386 -8.304 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -9.641 0.820 -8.466 1.00 0.00 H new ATOM 0 HG LEU A 176 -10.415 2.672 -10.713 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -7.958 2.915 -11.049 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.485 3.495 -9.451 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -7.684 1.912 -9.605 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -9.123 1.162 -12.204 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -8.913 0.031 -10.846 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -10.541 0.361 -11.486 1.00 0.00 H new ATOM 1108 N HIS A 177 -13.179 1.283 -7.089 1.00 0.00 N ATOM 1109 CA HIS A 177 -13.912 1.105 -5.835 1.00 0.00 C ATOM 1110 C HIS A 177 -15.001 0.042 -6.012 1.00 0.00 C ATOM 1111 O HIS A 177 -16.175 0.339 -6.241 1.00 0.00 O ATOM 1112 CB HIS A 177 -14.442 2.483 -5.431 1.00 0.00 C ATOM 1113 CG HIS A 177 -14.803 2.664 -3.992 1.00 0.00 C ATOM 1114 ND1 HIS A 177 -14.805 1.659 -3.037 1.00 0.00 N ATOM 1115 CD2 HIS A 177 -14.930 3.874 -3.379 1.00 0.00 C ATOM 1116 CE1 HIS A 177 -14.950 2.288 -1.865 1.00 0.00 C ATOM 1117 NE2 HIS A 177 -15.048 3.615 -2.033 1.00 0.00 N ATOM 0 H HIS A 177 -13.471 2.131 -7.574 1.00 0.00 H new ATOM 0 HA HIS A 177 -13.280 0.732 -5.029 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -13.689 3.227 -5.690 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -15.324 2.699 -6.034 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -14.937 4.843 -3.855 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -14.984 1.791 -0.907 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -15.185 4.307 -1.296 1.00 0.00 H new ATOM 1125 N GLY A 178 -14.563 -1.217 -6.007 1.00 0.00 N ATOM 1126 CA GLY A 178 -15.299 -2.373 -6.527 1.00 0.00 C ATOM 1127 C GLY A 178 -14.500 -3.266 -7.494 1.00 0.00 C ATOM 1128 O GLY A 178 -15.047 -4.249 -7.993 1.00 0.00 O ATOM 0 H GLY A 178 -13.651 -1.471 -5.627 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -15.634 -2.981 -5.686 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -16.193 -2.016 -7.039 1.00 0.00 H new ATOM 1132 N THR A 179 -13.227 -2.959 -7.773 1.00 0.00 N ATOM 1133 CA THR A 179 -12.338 -3.753 -8.638 1.00 0.00 C ATOM 1134 C THR A 179 -11.868 -4.996 -7.891 1.00 0.00 C ATOM 1135 O THR A 179 -11.023 -4.917 -6.997 1.00 0.00 O ATOM 1136 CB THR A 179 -11.185 -2.894 -9.210 1.00 0.00 C ATOM 1137 OG1 THR A 179 -11.633 -2.352 -10.437 1.00 0.00 O ATOM 1138 CG2 THR A 179 -9.866 -3.585 -9.553 1.00 0.00 C ATOM 0 H THR A 179 -12.772 -2.129 -7.394 1.00 0.00 H new ATOM 0 HA THR A 179 -12.893 -4.097 -9.511 1.00 0.00 H new ATOM 0 HB THR A 179 -10.963 -2.196 -8.402 1.00 0.00 H new ATOM 0 HG1 THR A 179 -12.511 -1.937 -10.310 1.00 0.00 H new ATOM 0 HG21 THR A 179 -9.161 -2.850 -9.942 1.00 0.00 H new ATOM 0 HG22 THR A 179 -9.452 -4.046 -8.656 1.00 0.00 H new ATOM 0 HG23 THR A 179 -10.043 -4.353 -10.306 1.00 0.00 H new ATOM 1146 N VAL A 180 -12.470 -6.143 -8.233 1.00 0.00 N ATOM 1147 CA VAL A 180 -11.985 -7.498 -7.917 1.00 0.00 C ATOM 1148 C VAL A 180 -10.733 -7.790 -8.757 1.00 0.00 C ATOM 1149 O VAL A 180 -10.844 -8.131 -9.936 1.00 0.00 O ATOM 1150 CB VAL A 180 -13.058 -8.585 -8.149 1.00 0.00 C ATOM 1151 CG1 VAL A 180 -12.579 -9.941 -7.616 1.00 0.00 C ATOM 1152 CG2 VAL A 180 -14.379 -8.273 -7.433 1.00 0.00 C ATOM 0 H VAL A 180 -13.344 -6.155 -8.759 1.00 0.00 H new ATOM 0 HA VAL A 180 -11.742 -7.528 -6.855 1.00 0.00 H new ATOM 0 HB VAL A 180 -13.221 -8.610 -9.226 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -13.349 -10.693 -7.789 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -11.665 -10.233 -8.133 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -12.382 -9.863 -6.547 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -15.097 -9.069 -7.630 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -14.203 -8.201 -6.360 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -14.777 -7.327 -7.800 1.00 0.00 H new ATOM 1162 N VAL A 181 -9.537 -7.624 -8.177 1.00 0.00 N ATOM 1163 CA VAL A 181 -8.244 -7.795 -8.871 1.00 0.00 C ATOM 1164 C VAL A 181 -7.682 -9.218 -8.713 1.00 0.00 C ATOM 1165 O VAL A 181 -7.896 -10.048 -9.595 1.00 0.00 O ATOM 1166 CB VAL A 181 -7.286 -6.616 -8.594 1.00 0.00 C ATOM 1167 CG1 VAL A 181 -6.972 -6.334 -7.120 1.00 0.00 C ATOM 1168 CG2 VAL A 181 -5.986 -6.760 -9.390 1.00 0.00 C ATOM 0 H VAL A 181 -9.434 -7.363 -7.196 1.00 0.00 H new ATOM 0 HA VAL A 181 -8.402 -7.729 -9.947 1.00 0.00 H new ATOM 0 HB VAL A 181 -7.847 -5.745 -8.933 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -6.291 -5.486 -7.049 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.895 -6.103 -6.589 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -6.506 -7.212 -6.673 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -5.332 -5.915 -9.174 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -5.487 -7.687 -9.107 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -6.212 -6.780 -10.456 1.00 0.00 H new ATOM 1178 N GLU A 182 -7.043 -9.561 -7.589 1.00 0.00 N ATOM 1179 CA GLU A 182 -6.531 -10.923 -7.320 1.00 0.00 C ATOM 1180 C GLU A 182 -7.586 -11.781 -6.583 1.00 0.00 C ATOM 1181 O GLU A 182 -7.308 -12.400 -5.552 1.00 0.00 O ATOM 1182 CB GLU A 182 -5.202 -10.862 -6.536 1.00 0.00 C ATOM 1183 CG GLU A 182 -4.063 -10.118 -7.247 1.00 0.00 C ATOM 1184 CD GLU A 182 -3.682 -10.785 -8.585 1.00 0.00 C ATOM 1185 OE1 GLU A 182 -3.233 -11.958 -8.579 1.00 0.00 O ATOM 1186 OE2 GLU A 182 -3.826 -10.147 -9.654 1.00 0.00 O ATOM 0 H GLU A 182 -6.862 -8.902 -6.831 1.00 0.00 H new ATOM 0 HA GLU A 182 -6.331 -11.406 -8.277 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -5.386 -10.381 -5.575 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -4.875 -11.880 -6.325 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -4.363 -9.086 -7.429 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -3.189 -10.086 -6.596 1.00 0.00 H new ATOM 1193 N GLY A 183 -8.837 -11.759 -7.061 1.00 0.00 N ATOM 1194 CA GLY A 183 -9.998 -12.260 -6.312 1.00 0.00 C ATOM 1195 C GLY A 183 -10.288 -11.434 -5.048 1.00 0.00 C ATOM 1196 O GLY A 183 -10.776 -11.968 -4.048 1.00 0.00 O ATOM 0 H GLY A 183 -9.074 -11.391 -7.983 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -10.875 -12.248 -6.959 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -9.824 -13.299 -6.031 1.00 0.00 H new ATOM 1200 N ARG A 184 -9.956 -10.133 -5.079 1.00 0.00 N ATOM 1201 CA ARG A 184 -9.969 -9.193 -3.954 1.00 0.00 C ATOM 1202 C ARG A 184 -10.478 -7.842 -4.390 1.00 0.00 C ATOM 1203 O ARG A 184 -9.982 -7.312 -5.383 1.00 0.00 O ATOM 1204 CB ARG A 184 -8.545 -8.956 -3.457 1.00 0.00 C ATOM 1205 CG ARG A 184 -8.535 -8.463 -2.010 1.00 0.00 C ATOM 1206 CD ARG A 184 -8.763 -9.578 -0.982 1.00 0.00 C ATOM 1207 NE ARG A 184 -9.076 -9.017 0.345 1.00 0.00 N ATOM 1208 CZ ARG A 184 -9.321 -9.699 1.449 1.00 0.00 C ATOM 1209 NH1 ARG A 184 -9.186 -10.995 1.506 1.00 0.00 N ATOM 1210 NH2 ARG A 184 -9.709 -9.095 2.531 1.00 0.00 N ATOM 0 H ARG A 184 -9.653 -9.686 -5.944 1.00 0.00 H new ATOM 0 HA ARG A 184 -10.606 -9.625 -3.183 1.00 0.00 H new ATOM 0 HB2 ARG A 184 -7.973 -9.881 -3.532 1.00 0.00 H new ATOM 0 HB3 ARG A 184 -8.052 -8.224 -4.096 1.00 0.00 H new ATOM 0 HG2 ARG A 184 -7.579 -7.981 -1.805 1.00 0.00 H new ATOM 0 HG3 ARG A 184 -9.307 -7.704 -1.888 1.00 0.00 H new ATOM 0 HD2 ARG A 184 -9.580 -10.220 -1.311 1.00 0.00 H new ATOM 0 HD3 ARG A 184 -7.873 -10.204 -0.916 1.00 0.00 H new ATOM 0 HE ARG A 184 -9.106 -8.000 0.418 1.00 0.00 H new ATOM 0 HH11 ARG A 184 -8.883 -11.513 0.681 1.00 0.00 H new ATOM 0 HH12 ARG A 184 -9.384 -11.491 2.375 1.00 0.00 H new ATOM 0 HH21 ARG A 184 -9.828 -8.082 2.535 1.00 0.00 H new ATOM 0 HH22 ARG A 184 -9.895 -9.634 3.377 1.00 0.00 H new ATOM 1224 N LYS A 185 -11.415 -7.281 -3.639 1.00 0.00 N ATOM 1225 CA LYS A 185 -12.158 -6.097 -4.055 1.00 0.00 C ATOM 1226 C LYS A 185 -11.672 -4.813 -3.373 1.00 0.00 C ATOM 1227 O LYS A 185 -11.907 -4.638 -2.178 1.00 0.00 O ATOM 1228 CB LYS A 185 -13.658 -6.395 -3.867 1.00 0.00 C ATOM 1229 CG LYS A 185 -14.565 -5.627 -4.837 1.00 0.00 C ATOM 1230 CD LYS A 185 -16.019 -6.106 -4.662 1.00 0.00 C ATOM 1231 CE LYS A 185 -16.962 -5.519 -5.723 1.00 0.00 C ATOM 1232 NZ LYS A 185 -18.333 -6.082 -5.603 1.00 0.00 N ATOM 0 H LYS A 185 -11.683 -7.634 -2.721 1.00 0.00 H new ATOM 0 HA LYS A 185 -11.976 -5.890 -5.109 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -13.826 -7.464 -3.996 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -13.943 -6.148 -2.844 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -14.497 -4.556 -4.646 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -14.238 -5.789 -5.864 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -16.049 -7.194 -4.716 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -16.374 -5.826 -3.670 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -17.002 -4.435 -5.616 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -16.567 -5.727 -6.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -18.945 -5.665 -6.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -18.297 -7.114 -5.729 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -18.718 -5.861 -4.662 1.00 0.00 H new ATOM 1246 N ILE A 186 -10.971 -3.938 -4.102 1.00 0.00 N ATOM 1247 CA ILE A 186 -10.456 -2.666 -3.544 1.00 0.00 C ATOM 1248 C ILE A 186 -11.600 -1.739 -3.090 1.00 0.00 C ATOM 1249 O ILE A 186 -12.601 -1.586 -3.790 1.00 0.00 O ATOM 1250 CB ILE A 186 -9.526 -1.920 -4.538 1.00 0.00 C ATOM 1251 CG1 ILE A 186 -8.340 -2.801 -4.992 1.00 0.00 C ATOM 1252 CG2 ILE A 186 -8.996 -0.616 -3.907 1.00 0.00 C ATOM 1253 CD1 ILE A 186 -7.253 -2.043 -5.774 1.00 0.00 C ATOM 0 H ILE A 186 -10.742 -4.081 -5.086 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.862 -2.936 -2.671 1.00 0.00 H new ATOM 0 HB ILE A 186 -10.122 -1.681 -5.419 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.886 -3.260 -4.114 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -8.721 -3.611 -5.614 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -8.346 -0.106 -4.618 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -9.835 0.032 -3.653 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -8.433 -0.851 -3.004 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -6.458 -2.734 -6.055 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -7.689 -1.607 -6.673 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -6.841 -1.251 -5.149 1.00 0.00 H new ATOM 1265 N GLU A 187 -11.407 -1.060 -1.953 1.00 0.00 N ATOM 1266 CA GLU A 187 -12.237 0.049 -1.456 1.00 0.00 C ATOM 1267 C GLU A 187 -11.470 1.387 -1.508 1.00 0.00 C ATOM 1268 O GLU A 187 -10.618 1.631 -0.656 1.00 0.00 O ATOM 1269 CB GLU A 187 -12.719 -0.229 -0.020 1.00 0.00 C ATOM 1270 CG GLU A 187 -13.503 -1.536 0.114 1.00 0.00 C ATOM 1271 CD GLU A 187 -14.160 -1.655 1.503 1.00 0.00 C ATOM 1272 OE1 GLU A 187 -15.280 -1.120 1.693 1.00 0.00 O ATOM 1273 OE2 GLU A 187 -13.569 -2.290 2.409 1.00 0.00 O ATOM 0 H GLU A 187 -10.634 -1.277 -1.324 1.00 0.00 H new ATOM 0 HA GLU A 187 -13.107 0.127 -2.108 1.00 0.00 H new ATOM 0 HB2 GLU A 187 -11.856 -0.261 0.645 1.00 0.00 H new ATOM 0 HB3 GLU A 187 -13.346 0.598 0.312 1.00 0.00 H new ATOM 0 HG2 GLU A 187 -14.270 -1.583 -0.659 1.00 0.00 H new ATOM 0 HG3 GLU A 187 -12.835 -2.382 -0.048 1.00 0.00 H new ATOM 1280 N VAL A 188 -11.731 2.258 -2.498 1.00 0.00 N ATOM 1281 CA VAL A 188 -11.017 3.547 -2.656 1.00 0.00 C ATOM 1282 C VAL A 188 -11.766 4.689 -1.928 1.00 0.00 C ATOM 1283 O VAL A 188 -12.442 5.565 -2.479 1.00 0.00 O ATOM 1284 CB VAL A 188 -10.531 3.835 -4.105 1.00 0.00 C ATOM 1285 CG1 VAL A 188 -10.116 2.578 -4.885 1.00 0.00 C ATOM 1286 CG2 VAL A 188 -11.492 4.641 -4.934 1.00 0.00 C ATOM 0 H VAL A 188 -12.440 2.093 -3.212 1.00 0.00 H new ATOM 0 HA VAL A 188 -10.062 3.469 -2.137 1.00 0.00 H new ATOM 0 HB VAL A 188 -9.642 4.444 -3.939 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -9.790 2.862 -5.886 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -9.298 2.080 -4.364 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -10.965 1.899 -4.959 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -11.074 4.795 -5.929 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -12.438 4.106 -5.017 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -11.662 5.607 -4.458 1.00 0.00 H new ATOM 1296 N ASN A 189 -11.680 4.658 -0.607 1.00 0.00 N ATOM 1297 CA ASN A 189 -12.228 5.701 0.253 1.00 0.00 C ATOM 1298 C ASN A 189 -11.514 7.035 0.006 1.00 0.00 C ATOM 1299 O ASN A 189 -10.302 7.078 -0.219 1.00 0.00 O ATOM 1300 CB ASN A 189 -12.059 5.305 1.721 1.00 0.00 C ATOM 1301 CG ASN A 189 -12.688 3.969 2.068 1.00 0.00 C ATOM 1302 OD1 ASN A 189 -13.858 3.714 1.811 1.00 0.00 O ATOM 1303 ND2 ASN A 189 -11.929 3.076 2.660 1.00 0.00 N ATOM 0 H ASN A 189 -11.224 3.902 -0.095 1.00 0.00 H new ATOM 0 HA ASN A 189 -13.287 5.816 0.021 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -10.996 5.269 1.958 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -12.500 6.078 2.350 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -12.313 2.164 2.908 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -10.955 3.294 2.872 1.00 0.00 H new ATOM 1310 N ASN A 190 -12.228 8.147 0.143 1.00 0.00 N ATOM 1311 CA ASN A 190 -11.560 9.442 0.267 1.00 0.00 C ATOM 1312 C ASN A 190 -10.713 9.443 1.567 1.00 0.00 C ATOM 1313 O ASN A 190 -11.071 8.786 2.553 1.00 0.00 O ATOM 1314 CB ASN A 190 -12.625 10.549 0.248 1.00 0.00 C ATOM 1315 CG ASN A 190 -12.022 11.944 0.342 1.00 0.00 C ATOM 1316 OD1 ASN A 190 -11.024 12.265 -0.286 1.00 0.00 O ATOM 1317 ND2 ASN A 190 -12.604 12.818 1.127 1.00 0.00 N ATOM 0 H ASN A 190 -13.247 8.182 0.171 1.00 0.00 H new ATOM 0 HA ASN A 190 -10.881 9.627 -0.565 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -13.209 10.471 -0.669 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -13.315 10.399 1.079 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -12.224 13.761 1.211 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -13.437 12.555 1.653 1.00 0.00 H new ATOM 1324 N ALA A 191 -9.583 10.152 1.603 1.00 0.00 N ATOM 1325 CA ALA A 191 -8.810 10.209 2.844 1.00 0.00 C ATOM 1326 C ALA A 191 -9.426 11.141 3.898 1.00 0.00 C ATOM 1327 O ALA A 191 -10.158 12.090 3.599 1.00 0.00 O ATOM 1328 CB ALA A 191 -7.362 10.597 2.569 1.00 0.00 C ATOM 0 H ALA A 191 -9.194 10.676 0.819 1.00 0.00 H new ATOM 0 HA ALA A 191 -8.835 9.203 3.263 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -6.810 10.632 3.508 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -6.907 9.859 1.908 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -7.332 11.578 2.094 1.00 0.00 H new ATOM 1334 N THR A 192 -9.004 10.915 5.137 1.00 0.00 N ATOM 1335 CA THR A 192 -8.829 11.948 6.155 1.00 0.00 C ATOM 1336 C THR A 192 -7.320 12.100 6.350 1.00 0.00 C ATOM 1337 O THR A 192 -6.593 11.106 6.239 1.00 0.00 O ATOM 1338 CB THR A 192 -9.583 11.531 7.429 1.00 0.00 C ATOM 1339 OG1 THR A 192 -10.170 12.668 8.026 1.00 0.00 O ATOM 1340 CG2 THR A 192 -8.747 10.819 8.476 1.00 0.00 C ATOM 0 H THR A 192 -8.767 9.981 5.472 1.00 0.00 H new ATOM 0 HA THR A 192 -9.244 12.915 5.870 1.00 0.00 H new ATOM 0 HB THR A 192 -10.327 10.809 7.091 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.651 12.400 8.837 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.373 10.569 9.333 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.332 9.905 8.051 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.935 11.471 8.798 1.00 0.00 H new