USER MOD reduce.3.24.130724 H: found=0, std=0, add=554, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 555 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 200 MET CE :methyl -144:sc= -2.73! (180deg=-4.82!) USER MOD Set 1.2: A 229 CYS SG : rot 180:sc= -0.653 USER MOD Set 2.1: A 215 THR OG1 : rot 180:sc= -0.099 USER MOD Set 2.2: A 218 SER OG : rot 109:sc= 0.00801 USER MOD Set 3.1: A 196 GLN : amide:sc= -0.102 K(o=-0.29,f=-1.1) USER MOD Set 3.2: A 199 GLN : amide:sc= -0.185 K(o=-0.29,f=-2.4!) USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 168 LYS NZ :NH3+ -159:sc= -0.0923 (180deg=-0.0963) USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 THR OG1 : rot 180:sc= -0.219 USER MOD Single : A 184 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 189 LYS NZ :NH3+ 144:sc= 0.198 (180deg=0) USER MOD Single : A 190 SER OG : rot 80:sc= 0.0087 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 TYR OH : rot 14:sc= 0.318 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 204 TYR OH : rot 88:sc= 1.18 USER MOD Single : A 205 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 210 GLN : amide:sc= -0.0258 X(o=-0.026,f=-0.026) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 220 ASN : amide:sc= 0 X(o=0,f=-0.047) USER MOD Single : A 222 THR OG1 : rot 180:sc= 0 USER MOD Single : A 223 ASN : amide:sc= -0.982 K(o=-0.98,f=-3.1!) USER MOD Single : A 224 ASN : amide:sc= -0.134 X(o=-0.13,f=-0.021) USER MOD Single : A 225 CYS SG : rot -170:sc= -0.767 USER MOD Single : A 228 HIS : no HD1:sc= -0.0958 X(o=-0.096,f=-0.55) USER MOD Single : A 230 HIS :FLIP no HD1:sc= -0.481 F(o=-1.2,f=-0.48) USER MOD ----------------------------------------------------------------- ATOM 59 N GLY A 162 1.134 -15.986 3.050 1.00 0.00 N ATOM 60 CA GLY A 162 1.301 -14.639 2.537 1.00 0.00 C ATOM 61 C GLY A 162 2.413 -13.885 3.238 1.00 0.00 C ATOM 62 O GLY A 162 2.742 -14.179 4.387 1.00 0.00 O ATOM 0 HA2 GLY A 162 1.514 -14.684 1.469 1.00 0.00 H new ATOM 0 HA3 GLY A 162 0.366 -14.091 2.653 1.00 0.00 H new ATOM 66 N ILE A 163 2.995 -12.912 2.544 1.00 0.00 N ATOM 67 CA ILE A 163 4.077 -12.115 3.108 1.00 0.00 C ATOM 68 C ILE A 163 3.543 -10.838 3.748 1.00 0.00 C ATOM 69 O ILE A 163 2.576 -10.249 3.269 1.00 0.00 O ATOM 70 CB ILE A 163 5.119 -11.742 2.036 1.00 0.00 C ATOM 71 CG1 ILE A 163 4.438 -11.064 0.846 1.00 0.00 C ATOM 72 CG2 ILE A 163 5.879 -12.980 1.583 1.00 0.00 C ATOM 73 CD1 ILE A 163 5.405 -10.597 -0.218 1.00 0.00 C ATOM 0 H ILE A 163 2.735 -12.657 1.591 1.00 0.00 H new ATOM 0 HA ILE A 163 4.556 -12.728 3.871 1.00 0.00 H new ATOM 0 HB ILE A 163 5.831 -11.041 2.471 1.00 0.00 H new ATOM 0 HG12 ILE A 163 3.728 -11.760 0.400 1.00 0.00 H new ATOM 0 HG13 ILE A 163 3.865 -10.209 1.205 1.00 0.00 H new ATOM 0 HG21 ILE A 163 6.611 -12.700 0.826 1.00 0.00 H new ATOM 0 HG22 ILE A 163 6.391 -13.425 2.436 1.00 0.00 H new ATOM 0 HG23 ILE A 163 5.180 -13.703 1.162 1.00 0.00 H new ATOM 0 HD11 ILE A 163 4.852 -10.126 -1.031 1.00 0.00 H new ATOM 0 HD12 ILE A 163 6.100 -9.877 0.213 1.00 0.00 H new ATOM 0 HD13 ILE A 163 5.961 -11.451 -0.604 1.00 0.00 H new ATOM 85 N ASN A 164 4.183 -10.414 4.833 1.00 0.00 N ATOM 86 CA ASN A 164 3.774 -9.206 5.539 1.00 0.00 C ATOM 87 C ASN A 164 4.486 -7.979 4.976 1.00 0.00 C ATOM 88 O ASN A 164 5.708 -7.970 4.829 1.00 0.00 O ATOM 89 CB ASN A 164 4.069 -9.338 7.034 1.00 0.00 C ATOM 90 CG ASN A 164 3.141 -10.321 7.722 1.00 0.00 C ATOM 91 OD1 ASN A 164 3.524 -11.454 8.015 1.00 0.00 O ATOM 92 ND2 ASN A 164 1.912 -9.891 7.982 1.00 0.00 N ATOM 0 H ASN A 164 4.987 -10.890 5.242 1.00 0.00 H new ATOM 0 HA ASN A 164 2.701 -9.079 5.397 1.00 0.00 H new ATOM 0 HB2 ASN A 164 5.101 -9.660 7.171 1.00 0.00 H new ATOM 0 HB3 ASN A 164 3.975 -8.361 7.508 1.00 0.00 H new ATOM 0 HD21 ASN A 164 1.243 -10.508 8.442 1.00 0.00 H new ATOM 0 HD22 ASN A 164 1.637 -8.944 7.722 1.00 0.00 H new ATOM 99 N VAL A 165 3.712 -6.945 4.662 1.00 0.00 N ATOM 100 CA VAL A 165 4.268 -5.712 4.116 1.00 0.00 C ATOM 101 C VAL A 165 3.882 -4.510 4.971 1.00 0.00 C ATOM 102 O VAL A 165 2.743 -4.399 5.426 1.00 0.00 O ATOM 103 CB VAL A 165 3.794 -5.474 2.670 1.00 0.00 C ATOM 104 CG1 VAL A 165 4.526 -4.291 2.056 1.00 0.00 C ATOM 105 CG2 VAL A 165 3.992 -6.728 1.832 1.00 0.00 C ATOM 0 H VAL A 165 2.698 -6.936 4.776 1.00 0.00 H new ATOM 0 HA VAL A 165 5.352 -5.824 4.120 1.00 0.00 H new ATOM 0 HB VAL A 165 2.729 -5.241 2.688 1.00 0.00 H new ATOM 0 HG11 VAL A 165 4.178 -4.138 1.034 1.00 0.00 H new ATOM 0 HG12 VAL A 165 4.328 -3.395 2.645 1.00 0.00 H new ATOM 0 HG13 VAL A 165 5.598 -4.490 2.048 1.00 0.00 H new ATOM 0 HG21 VAL A 165 3.652 -6.542 0.813 1.00 0.00 H new ATOM 0 HG22 VAL A 165 5.049 -6.994 1.819 1.00 0.00 H new ATOM 0 HG23 VAL A 165 3.417 -7.548 2.263 1.00 0.00 H new ATOM 115 N ARG A 166 4.837 -3.611 5.184 1.00 0.00 N ATOM 116 CA ARG A 166 4.597 -2.417 5.985 1.00 0.00 C ATOM 117 C ARG A 166 4.422 -1.191 5.093 1.00 0.00 C ATOM 118 O ARG A 166 5.337 -0.805 4.364 1.00 0.00 O ATOM 119 CB ARG A 166 5.754 -2.190 6.960 1.00 0.00 C ATOM 120 CG ARG A 166 6.223 -3.458 7.654 1.00 0.00 C ATOM 121 CD ARG A 166 7.119 -3.145 8.842 1.00 0.00 C ATOM 122 NE ARG A 166 6.564 -2.088 9.683 1.00 0.00 N ATOM 123 CZ ARG A 166 7.298 -1.325 10.485 1.00 0.00 C ATOM 124 NH1 ARG A 166 8.611 -1.500 10.554 1.00 0.00 N ATOM 125 NH2 ARG A 166 6.720 -0.383 11.219 1.00 0.00 N ATOM 0 H ARG A 166 5.784 -3.687 4.813 1.00 0.00 H new ATOM 0 HA ARG A 166 3.678 -2.568 6.551 1.00 0.00 H new ATOM 0 HB2 ARG A 166 6.592 -1.750 6.420 1.00 0.00 H new ATOM 0 HB3 ARG A 166 5.446 -1.466 7.714 1.00 0.00 H new ATOM 0 HG2 ARG A 166 5.359 -4.031 7.990 1.00 0.00 H new ATOM 0 HG3 ARG A 166 6.764 -4.084 6.944 1.00 0.00 H new ATOM 0 HD2 ARG A 166 7.259 -4.047 9.438 1.00 0.00 H new ATOM 0 HD3 ARG A 166 8.104 -2.844 8.484 1.00 0.00 H new ATOM 0 HE ARG A 166 5.557 -1.927 9.653 1.00 0.00 H new ATOM 0 HH11 ARG A 166 9.060 -2.222 9.990 1.00 0.00 H new ATOM 0 HH12 ARG A 166 9.172 -0.913 11.171 1.00 0.00 H new ATOM 0 HH21 ARG A 166 5.711 -0.244 11.168 1.00 0.00 H new ATOM 0 HH22 ARG A 166 7.285 0.202 11.835 1.00 0.00 H new ATOM 139 N LEU A 167 3.242 -0.584 5.156 1.00 0.00 N ATOM 140 CA LEU A 167 2.946 0.598 4.354 1.00 0.00 C ATOM 141 C LEU A 167 3.428 1.865 5.054 1.00 0.00 C ATOM 142 O LEU A 167 2.846 2.298 6.049 1.00 0.00 O ATOM 143 CB LEU A 167 1.444 0.692 4.083 1.00 0.00 C ATOM 144 CG LEU A 167 0.859 -0.385 3.168 1.00 0.00 C ATOM 145 CD1 LEU A 167 -0.652 -0.457 3.327 1.00 0.00 C ATOM 146 CD2 LEU A 167 1.232 -0.112 1.718 1.00 0.00 C ATOM 0 H LEU A 167 2.475 -0.891 5.754 1.00 0.00 H new ATOM 0 HA LEU A 167 3.475 0.505 3.405 1.00 0.00 H new ATOM 0 HB2 LEU A 167 0.920 0.654 5.038 1.00 0.00 H new ATOM 0 HB3 LEU A 167 1.235 1.667 3.643 1.00 0.00 H new ATOM 0 HG LEU A 167 1.280 -1.348 3.456 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -1.051 -1.229 2.668 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -0.898 -0.700 4.361 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -1.092 0.506 3.066 1.00 0.00 H new ATOM 0 HD21 LEU A 167 0.808 -0.888 1.081 1.00 0.00 H new ATOM 0 HD22 LEU A 167 0.839 0.859 1.418 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.317 -0.112 1.615 1.00 0.00 H new ATOM 158 N LYS A 168 4.493 2.458 4.525 1.00 0.00 N ATOM 159 CA LYS A 168 5.052 3.678 5.096 1.00 0.00 C ATOM 160 C LYS A 168 4.579 4.906 4.325 1.00 0.00 C ATOM 161 O LYS A 168 4.672 4.955 3.098 1.00 0.00 O ATOM 162 CB LYS A 168 6.581 3.616 5.086 1.00 0.00 C ATOM 163 CG LYS A 168 7.239 4.686 5.940 1.00 0.00 C ATOM 164 CD LYS A 168 7.507 5.950 5.140 1.00 0.00 C ATOM 165 CE LYS A 168 8.678 6.734 5.712 1.00 0.00 C ATOM 166 NZ LYS A 168 8.295 7.490 6.936 1.00 0.00 N ATOM 0 H LYS A 168 4.986 2.113 3.701 1.00 0.00 H new ATOM 0 HA LYS A 168 4.704 3.760 6.126 1.00 0.00 H new ATOM 0 HB2 LYS A 168 6.899 2.635 5.439 1.00 0.00 H new ATOM 0 HB3 LYS A 168 6.934 3.715 4.059 1.00 0.00 H new ATOM 0 HG2 LYS A 168 6.597 4.921 6.789 1.00 0.00 H new ATOM 0 HG3 LYS A 168 8.176 4.305 6.345 1.00 0.00 H new ATOM 0 HD2 LYS A 168 7.715 5.688 4.103 1.00 0.00 H new ATOM 0 HD3 LYS A 168 6.615 6.576 5.138 1.00 0.00 H new ATOM 0 HE2 LYS A 168 9.493 6.049 5.948 1.00 0.00 H new ATOM 0 HE3 LYS A 168 9.053 7.428 4.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 8.972 8.264 7.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 7.340 7.884 6.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 8.306 6.851 7.756 1.00 0.00 H new ATOM 180 N PHE A 169 4.071 5.896 5.052 1.00 0.00 N ATOM 181 CA PHE A 169 3.583 7.124 4.436 1.00 0.00 C ATOM 182 C PHE A 169 4.533 8.286 4.712 1.00 0.00 C ATOM 183 O PHE A 169 5.299 8.260 5.677 1.00 0.00 O ATOM 184 CB PHE A 169 2.184 7.460 4.956 1.00 0.00 C ATOM 185 CG PHE A 169 1.258 6.278 4.989 1.00 0.00 C ATOM 186 CD1 PHE A 169 1.441 5.263 5.914 1.00 0.00 C ATOM 187 CD2 PHE A 169 0.203 6.182 4.095 1.00 0.00 C ATOM 188 CE1 PHE A 169 0.590 4.174 5.946 1.00 0.00 C ATOM 189 CE2 PHE A 169 -0.651 5.096 4.123 1.00 0.00 C ATOM 190 CZ PHE A 169 -0.458 4.091 5.050 1.00 0.00 C ATOM 0 H PHE A 169 3.987 5.872 6.068 1.00 0.00 H new ATOM 0 HA PHE A 169 3.534 6.966 3.359 1.00 0.00 H new ATOM 0 HB2 PHE A 169 2.268 7.874 5.961 1.00 0.00 H new ATOM 0 HB3 PHE A 169 1.748 8.236 4.327 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.258 5.323 6.618 1.00 0.00 H new ATOM 0 HD2 PHE A 169 0.047 6.965 3.368 1.00 0.00 H new ATOM 0 HE1 PHE A 169 0.744 3.389 6.671 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -1.469 5.033 3.420 1.00 0.00 H new ATOM 0 HZ PHE A 169 -1.125 3.242 5.074 1.00 0.00 H new ATOM 200 N LEU A 170 4.478 9.303 3.860 1.00 0.00 N ATOM 201 CA LEU A 170 5.333 10.476 4.011 1.00 0.00 C ATOM 202 C LEU A 170 5.020 11.214 5.309 1.00 0.00 C ATOM 203 O LEU A 170 5.727 12.146 5.690 1.00 0.00 O ATOM 204 CB LEU A 170 5.156 11.418 2.819 1.00 0.00 C ATOM 205 CG LEU A 170 5.763 10.948 1.497 1.00 0.00 C ATOM 206 CD1 LEU A 170 5.290 11.828 0.350 1.00 0.00 C ATOM 207 CD2 LEU A 170 7.283 10.946 1.578 1.00 0.00 C ATOM 0 H LEU A 170 3.850 9.340 3.057 1.00 0.00 H new ATOM 0 HA LEU A 170 6.369 10.138 4.048 1.00 0.00 H new ATOM 0 HB2 LEU A 170 4.089 11.584 2.668 1.00 0.00 H new ATOM 0 HB3 LEU A 170 5.595 12.382 3.075 1.00 0.00 H new ATOM 0 HG LEU A 170 5.428 9.928 1.308 1.00 0.00 H new ATOM 0 HD11 LEU A 170 5.732 11.479 -0.583 1.00 0.00 H new ATOM 0 HD12 LEU A 170 4.204 11.779 0.278 1.00 0.00 H new ATOM 0 HD13 LEU A 170 5.595 12.858 0.532 1.00 0.00 H new ATOM 0 HD21 LEU A 170 7.698 10.609 0.628 1.00 0.00 H new ATOM 0 HD22 LEU A 170 7.637 11.955 1.791 1.00 0.00 H new ATOM 0 HD23 LEU A 170 7.604 10.273 2.373 1.00 0.00 H new ATOM 219 N ASN A 171 3.957 10.790 5.984 1.00 0.00 N ATOM 220 CA ASN A 171 3.551 11.410 7.240 1.00 0.00 C ATOM 221 C ASN A 171 4.345 10.838 8.410 1.00 0.00 C ATOM 222 O ASN A 171 3.957 10.987 9.569 1.00 0.00 O ATOM 223 CB ASN A 171 2.054 11.202 7.475 1.00 0.00 C ATOM 224 CG ASN A 171 1.223 11.543 6.252 1.00 0.00 C ATOM 225 OD1 ASN A 171 1.342 12.633 5.692 1.00 0.00 O ATOM 226 ND2 ASN A 171 0.377 10.610 5.833 1.00 0.00 N ATOM 0 H ASN A 171 3.361 10.019 5.682 1.00 0.00 H new ATOM 0 HA ASN A 171 3.756 12.478 7.172 1.00 0.00 H new ATOM 0 HB2 ASN A 171 1.874 10.164 7.755 1.00 0.00 H new ATOM 0 HB3 ASN A 171 1.732 11.819 8.314 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -0.208 10.782 5.015 1.00 0.00 H new ATOM 0 HD22 ASN A 171 0.312 9.721 6.329 1.00 0.00 H new ATOM 233 N ASP A 172 5.459 10.185 8.099 1.00 0.00 N ATOM 234 CA ASP A 172 6.309 9.592 9.125 1.00 0.00 C ATOM 235 C ASP A 172 5.557 8.513 9.898 1.00 0.00 C ATOM 236 O ASP A 172 5.835 8.267 11.072 1.00 0.00 O ATOM 237 CB ASP A 172 6.812 10.669 10.087 1.00 0.00 C ATOM 238 CG ASP A 172 7.824 11.596 9.441 1.00 0.00 C ATOM 239 OD1 ASP A 172 8.559 11.137 8.541 1.00 0.00 O ATOM 240 OD2 ASP A 172 7.880 12.779 9.835 1.00 0.00 O ATOM 0 H ASP A 172 5.795 10.053 7.145 1.00 0.00 H new ATOM 0 HA ASP A 172 7.164 9.130 8.630 1.00 0.00 H new ATOM 0 HB2 ASP A 172 5.966 11.254 10.447 1.00 0.00 H new ATOM 0 HB3 ASP A 172 7.264 10.193 10.957 1.00 0.00 H new ATOM 245 N THR A 173 4.601 7.872 9.232 1.00 0.00 N ATOM 246 CA THR A 173 3.807 6.822 9.856 1.00 0.00 C ATOM 247 C THR A 173 3.893 5.523 9.063 1.00 0.00 C ATOM 248 O THR A 173 4.365 5.509 7.927 1.00 0.00 O ATOM 249 CB THR A 173 2.329 7.236 9.983 1.00 0.00 C ATOM 250 OG1 THR A 173 1.599 6.234 10.700 1.00 0.00 O ATOM 251 CG2 THR A 173 1.704 7.441 8.611 1.00 0.00 C ATOM 0 H THR A 173 4.358 8.062 8.260 1.00 0.00 H new ATOM 0 HA THR A 173 4.219 6.664 10.853 1.00 0.00 H new ATOM 0 HB THR A 173 2.285 8.178 10.529 1.00 0.00 H new ATOM 0 HG1 THR A 173 0.661 6.506 10.778 1.00 0.00 H new ATOM 0 HG21 THR A 173 0.660 7.733 8.727 1.00 0.00 H new ATOM 0 HG22 THR A 173 2.243 8.225 8.079 1.00 0.00 H new ATOM 0 HG23 THR A 173 1.760 6.512 8.043 1.00 0.00 H new ATOM 259 N GLU A 174 3.432 4.433 9.670 1.00 0.00 N ATOM 260 CA GLU A 174 3.458 3.129 9.018 1.00 0.00 C ATOM 261 C GLU A 174 2.175 2.353 9.303 1.00 0.00 C ATOM 262 O GLU A 174 1.525 2.564 10.326 1.00 0.00 O ATOM 263 CB GLU A 174 4.670 2.322 9.490 1.00 0.00 C ATOM 264 CG GLU A 174 5.997 3.024 9.256 1.00 0.00 C ATOM 265 CD GLU A 174 6.383 3.938 10.403 1.00 0.00 C ATOM 266 OE1 GLU A 174 5.992 3.646 11.553 1.00 0.00 O ATOM 267 OE2 GLU A 174 7.077 4.945 10.150 1.00 0.00 O ATOM 0 H GLU A 174 3.037 4.427 10.610 1.00 0.00 H new ATOM 0 HA GLU A 174 3.534 3.290 7.943 1.00 0.00 H new ATOM 0 HB2 GLU A 174 4.563 2.110 10.554 1.00 0.00 H new ATOM 0 HB3 GLU A 174 4.680 1.362 8.974 1.00 0.00 H new ATOM 0 HG2 GLU A 174 6.778 2.278 9.112 1.00 0.00 H new ATOM 0 HG3 GLU A 174 5.939 3.606 8.336 1.00 0.00 H new ATOM 274 N GLU A 175 1.817 1.456 8.389 1.00 0.00 N ATOM 275 CA GLU A 175 0.612 0.651 8.541 1.00 0.00 C ATOM 276 C GLU A 175 0.892 -0.815 8.222 1.00 0.00 C ATOM 277 O GLU A 175 1.488 -1.134 7.192 1.00 0.00 O ATOM 278 CB GLU A 175 -0.499 1.179 7.631 1.00 0.00 C ATOM 279 CG GLU A 175 -1.716 0.271 7.566 1.00 0.00 C ATOM 280 CD GLU A 175 -2.898 0.927 6.880 1.00 0.00 C ATOM 281 OE1 GLU A 175 -2.689 1.582 5.837 1.00 0.00 O ATOM 282 OE2 GLU A 175 -4.031 0.787 7.385 1.00 0.00 O ATOM 0 H GLU A 175 2.345 1.269 7.536 1.00 0.00 H new ATOM 0 HA GLU A 175 0.287 0.723 9.579 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -0.809 2.163 7.983 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -0.101 1.311 6.625 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -1.454 -0.644 7.034 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -2.003 -0.019 8.577 1.00 0.00 H new ATOM 289 N LEU A 176 0.460 -1.701 9.112 1.00 0.00 N ATOM 290 CA LEU A 176 0.665 -3.134 8.926 1.00 0.00 C ATOM 291 C LEU A 176 -0.326 -3.699 7.914 1.00 0.00 C ATOM 292 O LEU A 176 -1.538 -3.660 8.127 1.00 0.00 O ATOM 293 CB LEU A 176 0.521 -3.866 10.261 1.00 0.00 C ATOM 294 CG LEU A 176 0.830 -5.364 10.241 1.00 0.00 C ATOM 295 CD1 LEU A 176 2.267 -5.607 9.808 1.00 0.00 C ATOM 296 CD2 LEU A 176 0.572 -5.980 11.609 1.00 0.00 C ATOM 0 H LEU A 176 -0.034 -1.453 9.969 1.00 0.00 H new ATOM 0 HA LEU A 176 1.674 -3.285 8.542 1.00 0.00 H new ATOM 0 HB2 LEU A 176 1.179 -3.389 10.987 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -0.500 -3.730 10.619 1.00 0.00 H new ATOM 0 HG LEU A 176 0.169 -5.842 9.518 1.00 0.00 H new ATOM 0 HD11 LEU A 176 2.468 -6.678 9.800 1.00 0.00 H new ATOM 0 HD12 LEU A 176 2.419 -5.202 8.808 1.00 0.00 H new ATOM 0 HD13 LEU A 176 2.945 -5.116 10.506 1.00 0.00 H new ATOM 0 HD21 LEU A 176 0.797 -7.046 11.576 1.00 0.00 H new ATOM 0 HD22 LEU A 176 1.208 -5.497 12.351 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -0.474 -5.838 11.880 1.00 0.00 H new ATOM 308 N ALA A 177 0.197 -4.226 6.811 1.00 0.00 N ATOM 309 CA ALA A 177 -0.641 -4.803 5.768 1.00 0.00 C ATOM 310 C ALA A 177 -0.030 -6.088 5.221 1.00 0.00 C ATOM 311 O ALA A 177 1.171 -6.154 4.959 1.00 0.00 O ATOM 312 CB ALA A 177 -0.854 -3.798 4.646 1.00 0.00 C ATOM 0 H ALA A 177 1.198 -4.265 6.617 1.00 0.00 H new ATOM 0 HA ALA A 177 -1.607 -5.050 6.208 1.00 0.00 H new ATOM 0 HB1 ALA A 177 -1.482 -4.242 3.874 1.00 0.00 H new ATOM 0 HB2 ALA A 177 -1.342 -2.908 5.043 1.00 0.00 H new ATOM 0 HB3 ALA A 177 0.109 -3.523 4.217 1.00 0.00 H new ATOM 318 N VAL A 178 -0.864 -7.109 5.051 1.00 0.00 N ATOM 319 CA VAL A 178 -0.405 -8.393 4.535 1.00 0.00 C ATOM 320 C VAL A 178 -0.608 -8.483 3.026 1.00 0.00 C ATOM 321 O VAL A 178 -1.724 -8.331 2.530 1.00 0.00 O ATOM 322 CB VAL A 178 -1.140 -9.565 5.211 1.00 0.00 C ATOM 323 CG1 VAL A 178 -2.627 -9.518 4.894 1.00 0.00 C ATOM 324 CG2 VAL A 178 -0.537 -10.893 4.778 1.00 0.00 C ATOM 0 H VAL A 178 -1.861 -7.072 5.263 1.00 0.00 H new ATOM 0 HA VAL A 178 0.659 -8.463 4.761 1.00 0.00 H new ATOM 0 HB VAL A 178 -1.020 -9.471 6.290 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -3.129 -10.354 5.380 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -3.047 -8.581 5.258 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -2.771 -9.586 3.816 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -1.069 -11.710 5.265 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -0.625 -10.997 3.697 1.00 0.00 H new ATOM 0 HG23 VAL A 178 0.515 -10.925 5.061 1.00 0.00 H new ATOM 334 N ALA A 179 0.478 -8.732 2.302 1.00 0.00 N ATOM 335 CA ALA A 179 0.419 -8.845 0.850 1.00 0.00 C ATOM 336 C ALA A 179 0.982 -10.182 0.380 1.00 0.00 C ATOM 337 O ALA A 179 1.761 -10.821 1.087 1.00 0.00 O ATOM 338 CB ALA A 179 1.175 -7.695 0.200 1.00 0.00 C ATOM 0 H ALA A 179 1.410 -8.859 2.697 1.00 0.00 H new ATOM 0 HA ALA A 179 -0.627 -8.795 0.549 1.00 0.00 H new ATOM 0 HB1 ALA A 179 1.123 -7.792 -0.884 1.00 0.00 H new ATOM 0 HB2 ALA A 179 0.727 -6.748 0.502 1.00 0.00 H new ATOM 0 HB3 ALA A 179 2.218 -7.720 0.517 1.00 0.00 H new ATOM 344 N ARG A 180 0.581 -10.600 -0.816 1.00 0.00 N ATOM 345 CA ARG A 180 1.043 -11.862 -1.379 1.00 0.00 C ATOM 346 C ARG A 180 1.954 -11.621 -2.579 1.00 0.00 C ATOM 347 O ARG A 180 1.846 -10.614 -3.279 1.00 0.00 O ATOM 348 CB ARG A 180 -0.148 -12.727 -1.795 1.00 0.00 C ATOM 349 CG ARG A 180 -1.019 -13.166 -0.629 1.00 0.00 C ATOM 350 CD ARG A 180 -1.722 -11.982 0.018 1.00 0.00 C ATOM 351 NE ARG A 180 -2.849 -12.402 0.847 1.00 0.00 N ATOM 352 CZ ARG A 180 -3.953 -12.957 0.360 1.00 0.00 C ATOM 353 NH1 ARG A 180 -4.077 -13.160 -0.944 1.00 0.00 N ATOM 354 NH2 ARG A 180 -4.935 -13.312 1.179 1.00 0.00 N ATOM 0 H ARG A 180 -0.063 -10.082 -1.414 1.00 0.00 H new ATOM 0 HA ARG A 180 1.613 -12.386 -0.611 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -0.760 -12.171 -2.505 1.00 0.00 H new ATOM 0 HB3 ARG A 180 0.220 -13.611 -2.316 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -1.761 -13.885 -0.978 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -0.405 -13.676 0.113 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -1.010 -11.427 0.628 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -2.075 -11.302 -0.757 1.00 0.00 H new ATOM 0 HE ARG A 180 -2.785 -12.261 1.855 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -3.323 -12.890 -1.576 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -4.926 -13.586 -1.315 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -4.842 -13.159 2.183 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -5.783 -13.738 0.804 1.00 0.00 H new ATOM 368 N PRO A 181 2.874 -12.566 -2.824 1.00 0.00 N ATOM 369 CA PRO A 181 3.821 -12.479 -3.939 1.00 0.00 C ATOM 370 C PRO A 181 3.140 -12.652 -5.293 1.00 0.00 C ATOM 371 O PRO A 181 3.784 -12.560 -6.337 1.00 0.00 O ATOM 372 CB PRO A 181 4.787 -13.636 -3.675 1.00 0.00 C ATOM 373 CG PRO A 181 3.999 -14.613 -2.872 1.00 0.00 C ATOM 374 CD PRO A 181 3.059 -13.793 -2.031 1.00 0.00 C ATOM 0 HA PRO A 181 4.305 -11.504 -3.987 1.00 0.00 H new ATOM 0 HB2 PRO A 181 5.136 -14.080 -4.607 1.00 0.00 H new ATOM 0 HB3 PRO A 181 5.670 -13.298 -3.132 1.00 0.00 H new ATOM 0 HG2 PRO A 181 3.449 -15.297 -3.519 1.00 0.00 H new ATOM 0 HG3 PRO A 181 4.652 -15.222 -2.247 1.00 0.00 H new ATOM 0 HD2 PRO A 181 2.114 -14.310 -1.864 1.00 0.00 H new ATOM 0 HD3 PRO A 181 3.482 -13.577 -1.050 1.00 0.00 H new ATOM 382 N GLU A 182 1.835 -12.903 -5.266 1.00 0.00 N ATOM 383 CA GLU A 182 1.069 -13.089 -6.493 1.00 0.00 C ATOM 384 C GLU A 182 0.188 -11.875 -6.773 1.00 0.00 C ATOM 385 O GLU A 182 0.028 -11.463 -7.922 1.00 0.00 O ATOM 386 CB GLU A 182 0.205 -14.348 -6.394 1.00 0.00 C ATOM 387 CG GLU A 182 -0.688 -14.380 -5.165 1.00 0.00 C ATOM 388 CD GLU A 182 -1.630 -15.568 -5.158 1.00 0.00 C ATOM 389 OE1 GLU A 182 -2.104 -15.955 -6.247 1.00 0.00 O ATOM 390 OE2 GLU A 182 -1.893 -16.110 -4.065 1.00 0.00 O ATOM 0 H GLU A 182 1.287 -12.982 -4.410 1.00 0.00 H new ATOM 0 HA GLU A 182 1.773 -13.203 -7.317 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -0.417 -14.423 -7.286 1.00 0.00 H new ATOM 0 HB3 GLU A 182 0.854 -15.224 -6.384 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -0.067 -14.409 -4.270 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -1.270 -13.460 -5.120 1.00 0.00 H new ATOM 397 N ASP A 183 -0.382 -11.309 -5.715 1.00 0.00 N ATOM 398 CA ASP A 183 -1.247 -10.142 -5.846 1.00 0.00 C ATOM 399 C ASP A 183 -0.595 -9.078 -6.724 1.00 0.00 C ATOM 400 O ASP A 183 0.568 -9.203 -7.111 1.00 0.00 O ATOM 401 CB ASP A 183 -1.565 -9.559 -4.468 1.00 0.00 C ATOM 402 CG ASP A 183 -2.801 -10.180 -3.848 1.00 0.00 C ATOM 403 OD1 ASP A 183 -3.919 -9.717 -4.160 1.00 0.00 O ATOM 404 OD2 ASP A 183 -2.652 -11.130 -3.052 1.00 0.00 O ATOM 0 H ASP A 183 -0.261 -11.639 -4.758 1.00 0.00 H new ATOM 0 HA ASP A 183 -2.175 -10.460 -6.320 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.713 -9.714 -3.806 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -1.708 -8.482 -4.557 1.00 0.00 H new ATOM 409 N THR A 184 -1.351 -8.030 -7.036 1.00 0.00 N ATOM 410 CA THR A 184 -0.848 -6.945 -7.869 1.00 0.00 C ATOM 411 C THR A 184 -0.757 -5.644 -7.082 1.00 0.00 C ATOM 412 O THR A 184 -1.337 -5.517 -6.003 1.00 0.00 O ATOM 413 CB THR A 184 -1.744 -6.724 -9.103 1.00 0.00 C ATOM 414 OG1 THR A 184 -3.123 -6.796 -8.727 1.00 0.00 O ATOM 415 CG2 THR A 184 -1.451 -7.760 -10.177 1.00 0.00 C ATOM 0 H THR A 184 -2.315 -7.910 -6.724 1.00 0.00 H new ATOM 0 HA THR A 184 0.149 -7.236 -8.200 1.00 0.00 H new ATOM 0 HB THR A 184 -1.530 -5.735 -9.507 1.00 0.00 H new ATOM 0 HG1 THR A 184 -3.685 -6.653 -9.517 1.00 0.00 H new ATOM 0 HG21 THR A 184 -2.096 -7.584 -11.038 1.00 0.00 H new ATOM 0 HG22 THR A 184 -0.408 -7.682 -10.483 1.00 0.00 H new ATOM 0 HG23 THR A 184 -1.639 -8.758 -9.781 1.00 0.00 H new ATOM 423 N VAL A 185 -0.026 -4.677 -7.628 1.00 0.00 N ATOM 424 CA VAL A 185 0.140 -3.383 -6.976 1.00 0.00 C ATOM 425 C VAL A 185 -1.188 -2.641 -6.882 1.00 0.00 C ATOM 426 O VAL A 185 -1.489 -2.011 -5.869 1.00 0.00 O ATOM 427 CB VAL A 185 1.155 -2.502 -7.728 1.00 0.00 C ATOM 428 CG1 VAL A 185 1.091 -1.067 -7.228 1.00 0.00 C ATOM 429 CG2 VAL A 185 2.561 -3.065 -7.579 1.00 0.00 C ATOM 0 H VAL A 185 0.461 -4.765 -8.520 1.00 0.00 H new ATOM 0 HA VAL A 185 0.515 -3.580 -5.972 1.00 0.00 H new ATOM 0 HB VAL A 185 0.897 -2.504 -8.787 1.00 0.00 H new ATOM 0 HG11 VAL A 185 1.815 -0.460 -7.771 1.00 0.00 H new ATOM 0 HG12 VAL A 185 0.089 -0.669 -7.391 1.00 0.00 H new ATOM 0 HG13 VAL A 185 1.323 -1.042 -6.163 1.00 0.00 H new ATOM 0 HG21 VAL A 185 3.266 -2.431 -8.116 1.00 0.00 H new ATOM 0 HG22 VAL A 185 2.831 -3.094 -6.523 1.00 0.00 H new ATOM 0 HG23 VAL A 185 2.594 -4.074 -7.990 1.00 0.00 H new ATOM 439 N GLY A 186 -1.981 -2.720 -7.947 1.00 0.00 N ATOM 440 CA GLY A 186 -3.269 -2.052 -7.964 1.00 0.00 C ATOM 441 C GLY A 186 -4.197 -2.553 -6.875 1.00 0.00 C ATOM 442 O GLY A 186 -4.887 -1.766 -6.225 1.00 0.00 O ATOM 0 H GLY A 186 -1.754 -3.235 -8.798 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -3.120 -0.979 -7.844 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -3.740 -2.202 -8.936 1.00 0.00 H new ATOM 446 N THR A 187 -4.217 -3.867 -6.675 1.00 0.00 N ATOM 447 CA THR A 187 -5.069 -4.472 -5.660 1.00 0.00 C ATOM 448 C THR A 187 -4.626 -4.070 -4.258 1.00 0.00 C ATOM 449 O THR A 187 -5.454 -3.828 -3.379 1.00 0.00 O ATOM 450 CB THR A 187 -5.065 -6.009 -5.766 1.00 0.00 C ATOM 451 OG1 THR A 187 -5.890 -6.427 -6.860 1.00 0.00 O ATOM 452 CG2 THR A 187 -5.565 -6.642 -4.477 1.00 0.00 C ATOM 0 H THR A 187 -3.652 -4.532 -7.203 1.00 0.00 H new ATOM 0 HA THR A 187 -6.080 -4.105 -5.838 1.00 0.00 H new ATOM 0 HB THR A 187 -4.040 -6.336 -5.939 1.00 0.00 H new ATOM 0 HG1 THR A 187 -5.881 -7.405 -6.922 1.00 0.00 H new ATOM 0 HG21 THR A 187 -5.553 -7.727 -4.576 1.00 0.00 H new ATOM 0 HG22 THR A 187 -4.918 -6.346 -3.651 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.583 -6.307 -4.278 1.00 0.00 H new ATOM 460 N LEU A 188 -3.315 -3.999 -4.056 1.00 0.00 N ATOM 461 CA LEU A 188 -2.760 -3.625 -2.759 1.00 0.00 C ATOM 462 C LEU A 188 -3.280 -2.261 -2.318 1.00 0.00 C ATOM 463 O LEU A 188 -3.706 -2.086 -1.176 1.00 0.00 O ATOM 464 CB LEU A 188 -1.232 -3.605 -2.823 1.00 0.00 C ATOM 465 CG LEU A 188 -0.503 -3.702 -1.483 1.00 0.00 C ATOM 466 CD1 LEU A 188 -0.782 -5.042 -0.819 1.00 0.00 C ATOM 467 CD2 LEU A 188 0.994 -3.501 -1.673 1.00 0.00 C ATOM 0 H LEU A 188 -2.616 -4.195 -4.773 1.00 0.00 H new ATOM 0 HA LEU A 188 -3.077 -4.368 -2.027 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -0.904 -4.432 -3.453 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -0.921 -2.685 -3.317 1.00 0.00 H new ATOM 0 HG LEU A 188 -0.876 -2.912 -0.831 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -0.255 -5.093 0.134 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -1.853 -5.147 -0.647 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -0.438 -5.848 -1.467 1.00 0.00 H new ATOM 0 HD21 LEU A 188 1.496 -3.573 -0.708 1.00 0.00 H new ATOM 0 HD22 LEU A 188 1.382 -4.269 -2.343 1.00 0.00 H new ATOM 0 HD23 LEU A 188 1.177 -2.517 -2.104 1.00 0.00 H new ATOM 479 N LYS A 189 -3.244 -1.296 -3.231 1.00 0.00 N ATOM 480 CA LYS A 189 -3.715 0.053 -2.939 1.00 0.00 C ATOM 481 C LYS A 189 -5.209 0.053 -2.631 1.00 0.00 C ATOM 482 O LYS A 189 -5.658 0.702 -1.687 1.00 0.00 O ATOM 483 CB LYS A 189 -3.426 0.983 -4.119 1.00 0.00 C ATOM 484 CG LYS A 189 -1.977 0.956 -4.574 1.00 0.00 C ATOM 485 CD LYS A 189 -1.856 1.229 -6.064 1.00 0.00 C ATOM 486 CE LYS A 189 -1.888 2.720 -6.362 1.00 0.00 C ATOM 487 NZ LYS A 189 -2.093 2.991 -7.812 1.00 0.00 N ATOM 0 H LYS A 189 -2.893 -1.423 -4.180 1.00 0.00 H new ATOM 0 HA LYS A 189 -3.181 0.415 -2.060 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -4.066 0.704 -4.956 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -3.692 2.003 -3.841 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -1.406 1.701 -4.019 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -1.541 -0.016 -4.344 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -0.926 0.802 -6.439 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -2.670 0.734 -6.593 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -2.688 3.188 -5.788 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -0.953 3.176 -6.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -2.685 3.838 -7.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -1.172 3.148 -8.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -2.565 2.176 -8.254 1.00 0.00 H new ATOM 501 N SER A 190 -5.974 -0.680 -3.435 1.00 0.00 N ATOM 502 CA SER A 190 -7.418 -0.762 -3.249 1.00 0.00 C ATOM 503 C SER A 190 -7.761 -1.568 -2.001 1.00 0.00 C ATOM 504 O SER A 190 -8.798 -1.353 -1.373 1.00 0.00 O ATOM 505 CB SER A 190 -8.076 -1.397 -4.477 1.00 0.00 C ATOM 506 OG SER A 190 -9.484 -1.453 -4.329 1.00 0.00 O ATOM 0 H SER A 190 -5.618 -1.225 -4.220 1.00 0.00 H new ATOM 0 HA SER A 190 -7.801 0.251 -3.122 1.00 0.00 H new ATOM 0 HB2 SER A 190 -7.823 -0.821 -5.367 1.00 0.00 H new ATOM 0 HB3 SER A 190 -7.682 -2.403 -4.625 1.00 0.00 H new ATOM 0 HG SER A 190 -9.870 -0.576 -4.535 1.00 0.00 H new ATOM 512 N LYS A 191 -6.881 -2.499 -1.645 1.00 0.00 N ATOM 513 CA LYS A 191 -7.087 -3.338 -0.471 1.00 0.00 C ATOM 514 C LYS A 191 -7.060 -2.504 0.806 1.00 0.00 C ATOM 515 O LYS A 191 -7.939 -2.629 1.659 1.00 0.00 O ATOM 516 CB LYS A 191 -6.015 -4.429 -0.404 1.00 0.00 C ATOM 517 CG LYS A 191 -6.426 -5.635 0.422 1.00 0.00 C ATOM 518 CD LYS A 191 -6.091 -5.445 1.892 1.00 0.00 C ATOM 519 CE LYS A 191 -7.141 -6.080 2.790 1.00 0.00 C ATOM 520 NZ LYS A 191 -6.868 -7.525 3.028 1.00 0.00 N ATOM 0 H LYS A 191 -6.018 -2.691 -2.154 1.00 0.00 H new ATOM 0 HA LYS A 191 -8.068 -3.806 -0.557 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -5.778 -4.756 -1.416 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -5.103 -4.005 0.016 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -7.497 -5.805 0.311 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -5.921 -6.524 0.045 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -5.116 -5.884 2.104 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -6.016 -4.381 2.114 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -7.169 -5.554 3.744 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -8.125 -5.967 2.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -7.606 -7.921 3.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -6.867 -8.032 2.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -5.940 -7.632 3.486 1.00 0.00 H new ATOM 534 N TYR A 192 -6.047 -1.654 0.930 1.00 0.00 N ATOM 535 CA TYR A 192 -5.906 -0.800 2.103 1.00 0.00 C ATOM 536 C TYR A 192 -6.406 0.612 1.813 1.00 0.00 C ATOM 537 O TYR A 192 -7.110 1.213 2.624 1.00 0.00 O ATOM 538 CB TYR A 192 -4.444 -0.753 2.552 1.00 0.00 C ATOM 539 CG TYR A 192 -3.744 -2.091 2.474 1.00 0.00 C ATOM 540 CD1 TYR A 192 -4.239 -3.197 3.154 1.00 0.00 C ATOM 541 CD2 TYR A 192 -2.587 -2.248 1.722 1.00 0.00 C ATOM 542 CE1 TYR A 192 -3.602 -4.421 3.086 1.00 0.00 C ATOM 543 CE2 TYR A 192 -1.944 -3.469 1.647 1.00 0.00 C ATOM 544 CZ TYR A 192 -2.455 -4.552 2.331 1.00 0.00 C ATOM 545 OH TYR A 192 -1.817 -5.769 2.261 1.00 0.00 O ATOM 0 H TYR A 192 -5.312 -1.538 0.233 1.00 0.00 H new ATOM 0 HA TYR A 192 -6.512 -1.223 2.904 1.00 0.00 H new ATOM 0 HB2 TYR A 192 -3.906 -0.034 1.934 1.00 0.00 H new ATOM 0 HB3 TYR A 192 -4.399 -0.388 3.578 1.00 0.00 H new ATOM 0 HD1 TYR A 192 -5.137 -3.098 3.746 1.00 0.00 H new ATOM 0 HD2 TYR A 192 -2.183 -1.402 1.187 1.00 0.00 H new ATOM 0 HE1 TYR A 192 -4.000 -5.271 3.621 1.00 0.00 H new ATOM 0 HE2 TYR A 192 -1.046 -3.574 1.056 1.00 0.00 H new ATOM 0 HH TYR A 192 -2.408 -6.469 2.609 1.00 0.00 H new ATOM 555 N PHE A 193 -6.036 1.136 0.649 1.00 0.00 N ATOM 556 CA PHE A 193 -6.445 2.478 0.249 1.00 0.00 C ATOM 557 C PHE A 193 -7.401 2.423 -0.939 1.00 0.00 C ATOM 558 O PHE A 193 -7.020 2.658 -2.086 1.00 0.00 O ATOM 559 CB PHE A 193 -5.220 3.323 -0.105 1.00 0.00 C ATOM 560 CG PHE A 193 -4.025 3.038 0.758 1.00 0.00 C ATOM 561 CD1 PHE A 193 -3.997 3.444 2.082 1.00 0.00 C ATOM 562 CD2 PHE A 193 -2.928 2.365 0.244 1.00 0.00 C ATOM 563 CE1 PHE A 193 -2.899 3.183 2.879 1.00 0.00 C ATOM 564 CE2 PHE A 193 -1.827 2.100 1.037 1.00 0.00 C ATOM 565 CZ PHE A 193 -1.812 2.511 2.356 1.00 0.00 C ATOM 0 H PHE A 193 -5.454 0.652 -0.034 1.00 0.00 H new ATOM 0 HA PHE A 193 -6.964 2.939 1.089 1.00 0.00 H new ATOM 0 HB2 PHE A 193 -4.956 3.146 -1.148 1.00 0.00 H new ATOM 0 HB3 PHE A 193 -5.479 4.378 -0.016 1.00 0.00 H new ATOM 0 HD1 PHE A 193 -4.844 3.971 2.496 1.00 0.00 H new ATOM 0 HD2 PHE A 193 -2.933 2.044 -0.787 1.00 0.00 H new ATOM 0 HE1 PHE A 193 -2.891 3.504 3.910 1.00 0.00 H new ATOM 0 HE2 PHE A 193 -0.979 1.572 0.626 1.00 0.00 H new ATOM 0 HZ PHE A 193 -0.952 2.307 2.977 1.00 0.00 H new ATOM 575 N PRO A 194 -8.674 2.106 -0.659 1.00 0.00 N ATOM 576 CA PRO A 194 -9.712 2.013 -1.691 1.00 0.00 C ATOM 577 C PRO A 194 -10.076 3.375 -2.271 1.00 0.00 C ATOM 578 O PRO A 194 -10.315 4.331 -1.534 1.00 0.00 O ATOM 579 CB PRO A 194 -10.905 1.415 -0.941 1.00 0.00 C ATOM 580 CG PRO A 194 -10.689 1.798 0.482 1.00 0.00 C ATOM 581 CD PRO A 194 -9.199 1.814 0.685 1.00 0.00 C ATOM 0 HA PRO A 194 -9.386 1.419 -2.545 1.00 0.00 H new ATOM 0 HB2 PRO A 194 -11.848 1.810 -1.318 1.00 0.00 H new ATOM 0 HB3 PRO A 194 -10.944 0.332 -1.058 1.00 0.00 H new ATOM 0 HG2 PRO A 194 -11.122 2.776 0.693 1.00 0.00 H new ATOM 0 HG3 PRO A 194 -11.167 1.086 1.155 1.00 0.00 H new ATOM 0 HD2 PRO A 194 -8.900 2.574 1.407 1.00 0.00 H new ATOM 0 HD3 PRO A 194 -8.834 0.858 1.060 1.00 0.00 H new ATOM 589 N GLY A 195 -10.117 3.457 -3.597 1.00 0.00 N ATOM 590 CA GLY A 195 -10.453 4.707 -4.254 1.00 0.00 C ATOM 591 C GLY A 195 -9.304 5.695 -4.244 1.00 0.00 C ATOM 592 O GLY A 195 -9.040 6.359 -5.245 1.00 0.00 O ATOM 0 H GLY A 195 -9.923 2.680 -4.229 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.745 4.505 -5.284 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -11.316 5.153 -3.760 1.00 0.00 H new ATOM 596 N GLN A 196 -8.620 5.792 -3.108 1.00 0.00 N ATOM 597 CA GLN A 196 -7.494 6.709 -2.972 1.00 0.00 C ATOM 598 C GLN A 196 -6.291 6.216 -3.770 1.00 0.00 C ATOM 599 O GLN A 196 -5.229 6.837 -3.756 1.00 0.00 O ATOM 600 CB GLN A 196 -7.113 6.867 -1.499 1.00 0.00 C ATOM 601 CG GLN A 196 -8.250 7.375 -0.628 1.00 0.00 C ATOM 602 CD GLN A 196 -8.833 8.680 -1.131 1.00 0.00 C ATOM 603 OE1 GLN A 196 -8.102 9.583 -1.539 1.00 0.00 O ATOM 604 NE2 GLN A 196 -10.156 8.787 -1.105 1.00 0.00 N ATOM 0 H GLN A 196 -8.825 5.248 -2.270 1.00 0.00 H new ATOM 0 HA GLN A 196 -7.797 7.678 -3.368 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -6.774 5.905 -1.115 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -6.272 7.556 -1.422 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -9.037 6.622 -0.588 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -7.888 7.512 0.391 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -10.724 8.013 -0.759 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -10.605 9.643 -1.431 1.00 0.00 H new ATOM 613 N GLU A 197 -6.467 5.097 -4.466 1.00 0.00 N ATOM 614 CA GLU A 197 -5.395 4.521 -5.269 1.00 0.00 C ATOM 615 C GLU A 197 -4.854 5.542 -6.266 1.00 0.00 C ATOM 616 O GLU A 197 -3.787 5.350 -6.850 1.00 0.00 O ATOM 617 CB GLU A 197 -5.894 3.281 -6.013 1.00 0.00 C ATOM 618 CG GLU A 197 -6.578 2.265 -5.112 1.00 0.00 C ATOM 619 CD GLU A 197 -7.655 1.478 -5.833 1.00 0.00 C ATOM 620 OE1 GLU A 197 -7.383 0.980 -6.945 1.00 0.00 O ATOM 621 OE2 GLU A 197 -8.771 1.360 -5.284 1.00 0.00 O ATOM 0 H GLU A 197 -7.341 4.572 -4.490 1.00 0.00 H new ATOM 0 HA GLU A 197 -4.588 4.232 -4.596 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -6.591 3.591 -6.792 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -5.051 2.803 -6.511 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -5.832 1.575 -4.717 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -7.019 2.780 -4.259 1.00 0.00 H new ATOM 628 N SER A 198 -5.598 6.627 -6.456 1.00 0.00 N ATOM 629 CA SER A 198 -5.196 7.676 -7.385 1.00 0.00 C ATOM 630 C SER A 198 -3.907 8.348 -6.922 1.00 0.00 C ATOM 631 O SER A 198 -2.909 8.362 -7.641 1.00 0.00 O ATOM 632 CB SER A 198 -6.308 8.718 -7.522 1.00 0.00 C ATOM 633 OG SER A 198 -7.508 8.126 -7.987 1.00 0.00 O ATOM 0 H SER A 198 -6.482 6.802 -5.979 1.00 0.00 H new ATOM 0 HA SER A 198 -5.016 7.217 -8.357 1.00 0.00 H new ATOM 0 HB2 SER A 198 -6.484 9.195 -6.558 1.00 0.00 H new ATOM 0 HB3 SER A 198 -5.994 9.501 -8.212 1.00 0.00 H new ATOM 0 HG SER A 198 -8.203 8.813 -8.064 1.00 0.00 H new ATOM 639 N GLN A 199 -3.938 8.904 -5.715 1.00 0.00 N ATOM 640 CA GLN A 199 -2.773 9.579 -5.155 1.00 0.00 C ATOM 641 C GLN A 199 -1.833 8.579 -4.490 1.00 0.00 C ATOM 642 O GLN A 199 -0.612 8.718 -4.561 1.00 0.00 O ATOM 643 CB GLN A 199 -3.209 10.639 -4.143 1.00 0.00 C ATOM 644 CG GLN A 199 -3.867 10.060 -2.900 1.00 0.00 C ATOM 645 CD GLN A 199 -4.905 10.989 -2.303 1.00 0.00 C ATOM 646 OE1 GLN A 199 -5.425 11.876 -2.981 1.00 0.00 O ATOM 647 NE2 GLN A 199 -5.215 10.790 -1.028 1.00 0.00 N ATOM 0 H GLN A 199 -4.757 8.900 -5.107 1.00 0.00 H new ATOM 0 HA GLN A 199 -2.238 10.065 -5.971 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -2.339 11.224 -3.844 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -3.904 11.326 -4.626 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -4.338 9.110 -3.152 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -3.102 9.849 -2.153 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -4.760 10.043 -0.503 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -5.908 11.384 -0.573 1.00 0.00 H new ATOM 656 N MET A 200 -2.410 7.572 -3.842 1.00 0.00 N ATOM 657 CA MET A 200 -1.623 6.548 -3.165 1.00 0.00 C ATOM 658 C MET A 200 -0.588 5.944 -4.109 1.00 0.00 C ATOM 659 O MET A 200 -0.830 4.910 -4.732 1.00 0.00 O ATOM 660 CB MET A 200 -2.537 5.449 -2.620 1.00 0.00 C ATOM 661 CG MET A 200 -3.192 5.805 -1.295 1.00 0.00 C ATOM 662 SD MET A 200 -3.706 7.532 -1.216 1.00 0.00 S ATOM 663 CE MET A 200 -2.267 8.278 -0.454 1.00 0.00 C ATOM 0 H MET A 200 -3.419 7.443 -3.772 1.00 0.00 H new ATOM 0 HA MET A 200 -1.098 7.019 -2.334 1.00 0.00 H new ATOM 0 HB2 MET A 200 -3.314 5.236 -3.354 1.00 0.00 H new ATOM 0 HB3 MET A 200 -1.957 4.534 -2.495 1.00 0.00 H new ATOM 0 HG2 MET A 200 -4.060 5.164 -1.139 1.00 0.00 H new ATOM 0 HG3 MET A 200 -2.495 5.600 -0.483 1.00 0.00 H new ATOM 0 HE1 MET A 200 -2.583 9.077 0.216 1.00 0.00 H new ATOM 0 HE2 MET A 200 -1.723 7.523 0.113 1.00 0.00 H new ATOM 0 HE3 MET A 200 -1.618 8.689 -1.227 1.00 0.00 H new ATOM 673 N LYS A 201 0.565 6.596 -4.211 1.00 0.00 N ATOM 674 CA LYS A 201 1.637 6.123 -5.079 1.00 0.00 C ATOM 675 C LYS A 201 2.668 5.328 -4.285 1.00 0.00 C ATOM 676 O LYS A 201 3.294 5.851 -3.362 1.00 0.00 O ATOM 677 CB LYS A 201 2.315 7.304 -5.777 1.00 0.00 C ATOM 678 CG LYS A 201 1.693 7.658 -7.116 1.00 0.00 C ATOM 679 CD LYS A 201 2.532 8.677 -7.869 1.00 0.00 C ATOM 680 CE LYS A 201 1.738 9.337 -8.986 1.00 0.00 C ATOM 681 NZ LYS A 201 1.023 10.555 -8.513 1.00 0.00 N ATOM 0 H LYS A 201 0.781 7.454 -3.703 1.00 0.00 H new ATOM 0 HA LYS A 201 1.199 5.467 -5.832 1.00 0.00 H new ATOM 0 HB2 LYS A 201 2.271 8.175 -5.124 1.00 0.00 H new ATOM 0 HB3 LYS A 201 3.369 7.071 -5.926 1.00 0.00 H new ATOM 0 HG2 LYS A 201 1.587 6.756 -7.719 1.00 0.00 H new ATOM 0 HG3 LYS A 201 0.690 8.056 -6.959 1.00 0.00 H new ATOM 0 HD2 LYS A 201 2.889 9.439 -7.176 1.00 0.00 H new ATOM 0 HD3 LYS A 201 3.412 8.188 -8.287 1.00 0.00 H new ATOM 0 HE2 LYS A 201 2.411 9.604 -9.801 1.00 0.00 H new ATOM 0 HE3 LYS A 201 1.017 8.626 -9.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 0.494 10.976 -9.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 0.362 10.296 -7.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 1.713 11.245 -8.152 1.00 0.00 H new ATOM 695 N LEU A 202 2.842 4.063 -4.650 1.00 0.00 N ATOM 696 CA LEU A 202 3.800 3.195 -3.973 1.00 0.00 C ATOM 697 C LEU A 202 5.146 3.205 -4.690 1.00 0.00 C ATOM 698 O LEU A 202 5.206 3.149 -5.918 1.00 0.00 O ATOM 699 CB LEU A 202 3.259 1.766 -3.899 1.00 0.00 C ATOM 700 CG LEU A 202 1.814 1.618 -3.422 1.00 0.00 C ATOM 701 CD1 LEU A 202 1.465 0.152 -3.221 1.00 0.00 C ATOM 702 CD2 LEU A 202 1.595 2.402 -2.136 1.00 0.00 C ATOM 0 H LEU A 202 2.332 3.615 -5.411 1.00 0.00 H new ATOM 0 HA LEU A 202 3.946 3.575 -2.962 1.00 0.00 H new ATOM 0 HB2 LEU A 202 3.341 1.316 -4.888 1.00 0.00 H new ATOM 0 HB3 LEU A 202 3.901 1.190 -3.233 1.00 0.00 H new ATOM 0 HG LEU A 202 1.155 2.024 -4.189 1.00 0.00 H new ATOM 0 HD11 LEU A 202 0.433 0.067 -2.881 1.00 0.00 H new ATOM 0 HD12 LEU A 202 1.582 -0.382 -4.164 1.00 0.00 H new ATOM 0 HD13 LEU A 202 2.130 -0.281 -2.473 1.00 0.00 H new ATOM 0 HD21 LEU A 202 0.561 2.286 -1.811 1.00 0.00 H new ATOM 0 HD22 LEU A 202 2.264 2.025 -1.362 1.00 0.00 H new ATOM 0 HD23 LEU A 202 1.803 3.457 -2.313 1.00 0.00 H new ATOM 714 N ILE A 203 6.223 3.275 -3.915 1.00 0.00 N ATOM 715 CA ILE A 203 7.568 3.289 -4.476 1.00 0.00 C ATOM 716 C ILE A 203 8.453 2.242 -3.808 1.00 0.00 C ATOM 717 O ILE A 203 8.629 2.249 -2.589 1.00 0.00 O ATOM 718 CB ILE A 203 8.226 4.673 -4.325 1.00 0.00 C ATOM 719 CG1 ILE A 203 7.416 5.732 -5.077 1.00 0.00 C ATOM 720 CG2 ILE A 203 9.660 4.636 -4.834 1.00 0.00 C ATOM 721 CD1 ILE A 203 7.549 7.121 -4.494 1.00 0.00 C ATOM 0 H ILE A 203 6.190 3.323 -2.897 1.00 0.00 H new ATOM 0 HA ILE A 203 7.470 3.056 -5.536 1.00 0.00 H new ATOM 0 HB ILE A 203 8.242 4.938 -3.268 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.737 5.752 -6.118 1.00 0.00 H new ATOM 0 HG13 ILE A 203 6.365 5.444 -5.073 1.00 0.00 H new ATOM 0 HG21 ILE A 203 10.112 5.621 -4.721 1.00 0.00 H new ATOM 0 HG22 ILE A 203 10.231 3.907 -4.260 1.00 0.00 H new ATOM 0 HG23 ILE A 203 9.665 4.353 -5.887 1.00 0.00 H new ATOM 0 HD11 ILE A 203 6.949 7.819 -5.077 1.00 0.00 H new ATOM 0 HD12 ILE A 203 7.200 7.117 -3.461 1.00 0.00 H new ATOM 0 HD13 ILE A 203 8.594 7.429 -4.523 1.00 0.00 H new ATOM 733 N TYR A 204 9.009 1.345 -4.614 1.00 0.00 N ATOM 734 CA TYR A 204 9.876 0.291 -4.101 1.00 0.00 C ATOM 735 C TYR A 204 11.302 0.460 -4.616 1.00 0.00 C ATOM 736 O TYR A 204 11.544 0.436 -5.823 1.00 0.00 O ATOM 737 CB TYR A 204 9.336 -1.083 -4.502 1.00 0.00 C ATOM 738 CG TYR A 204 10.188 -2.234 -4.016 1.00 0.00 C ATOM 739 CD1 TYR A 204 10.018 -2.759 -2.741 1.00 0.00 C ATOM 740 CD2 TYR A 204 11.162 -2.797 -4.832 1.00 0.00 C ATOM 741 CE1 TYR A 204 10.795 -3.810 -2.292 1.00 0.00 C ATOM 742 CE2 TYR A 204 11.942 -3.849 -4.392 1.00 0.00 C ATOM 743 CZ TYR A 204 11.755 -4.352 -3.122 1.00 0.00 C ATOM 744 OH TYR A 204 12.529 -5.400 -2.679 1.00 0.00 O ATOM 0 H TYR A 204 8.875 1.326 -5.625 1.00 0.00 H new ATOM 0 HA TYR A 204 9.891 0.365 -3.014 1.00 0.00 H new ATOM 0 HB2 TYR A 204 8.327 -1.197 -4.107 1.00 0.00 H new ATOM 0 HB3 TYR A 204 9.260 -1.131 -5.588 1.00 0.00 H new ATOM 0 HD1 TYR A 204 9.266 -2.339 -2.090 1.00 0.00 H new ATOM 0 HD2 TYR A 204 11.312 -2.405 -5.827 1.00 0.00 H new ATOM 0 HE1 TYR A 204 10.652 -4.205 -1.297 1.00 0.00 H new ATOM 0 HE2 TYR A 204 12.694 -4.275 -5.039 1.00 0.00 H new ATOM 0 HH TYR A 204 12.074 -6.247 -2.871 1.00 0.00 H new ATOM 754 N GLN A 205 12.242 0.629 -3.692 1.00 0.00 N ATOM 755 CA GLN A 205 13.645 0.802 -4.053 1.00 0.00 C ATOM 756 C GLN A 205 13.815 1.949 -5.042 1.00 0.00 C ATOM 757 O GLN A 205 14.484 1.807 -6.065 1.00 0.00 O ATOM 758 CB GLN A 205 14.202 -0.491 -4.651 1.00 0.00 C ATOM 759 CG GLN A 205 14.052 -1.698 -3.740 1.00 0.00 C ATOM 760 CD GLN A 205 15.247 -1.894 -2.828 1.00 0.00 C ATOM 761 OE1 GLN A 205 15.522 -1.065 -1.960 1.00 0.00 O ATOM 762 NE2 GLN A 205 15.965 -2.994 -3.021 1.00 0.00 N ATOM 0 H GLN A 205 12.058 0.650 -2.689 1.00 0.00 H new ATOM 0 HA GLN A 205 14.201 1.044 -3.147 1.00 0.00 H new ATOM 0 HB2 GLN A 205 13.694 -0.693 -5.594 1.00 0.00 H new ATOM 0 HB3 GLN A 205 15.258 -0.349 -4.881 1.00 0.00 H new ATOM 0 HG2 GLN A 205 13.153 -1.582 -3.135 1.00 0.00 H new ATOM 0 HG3 GLN A 205 13.913 -2.592 -4.348 1.00 0.00 H new ATOM 0 HE21 GLN A 205 15.700 -3.654 -3.752 1.00 0.00 H new ATOM 0 HE22 GLN A 205 16.781 -3.179 -2.438 1.00 0.00 H new ATOM 771 N GLY A 206 13.204 3.089 -4.731 1.00 0.00 N ATOM 772 CA GLY A 206 13.300 4.244 -5.603 1.00 0.00 C ATOM 773 C GLY A 206 12.549 4.052 -6.906 1.00 0.00 C ATOM 774 O GLY A 206 12.588 4.912 -7.786 1.00 0.00 O ATOM 0 H GLY A 206 12.644 3.232 -3.890 1.00 0.00 H new ATOM 0 HA2 GLY A 206 12.906 5.119 -5.086 1.00 0.00 H new ATOM 0 HA3 GLY A 206 14.349 4.446 -5.819 1.00 0.00 H new ATOM 778 N ARG A 207 11.864 2.920 -7.030 1.00 0.00 N ATOM 779 CA ARG A 207 11.103 2.615 -8.236 1.00 0.00 C ATOM 780 C ARG A 207 9.612 2.847 -8.011 1.00 0.00 C ATOM 781 O ARG A 207 9.073 2.513 -6.954 1.00 0.00 O ATOM 782 CB ARG A 207 11.346 1.168 -8.666 1.00 0.00 C ATOM 783 CG ARG A 207 10.975 0.892 -10.114 1.00 0.00 C ATOM 784 CD ARG A 207 11.720 -0.316 -10.660 1.00 0.00 C ATOM 785 NE ARG A 207 11.956 -0.209 -12.097 1.00 0.00 N ATOM 786 CZ ARG A 207 12.869 -0.923 -12.747 1.00 0.00 C ATOM 787 NH1 ARG A 207 13.626 -1.792 -12.091 1.00 0.00 N ATOM 788 NH2 ARG A 207 13.024 -0.770 -14.056 1.00 0.00 N ATOM 0 H ARG A 207 11.820 2.199 -6.310 1.00 0.00 H new ATOM 0 HA ARG A 207 11.442 3.283 -9.028 1.00 0.00 H new ATOM 0 HB2 ARG A 207 12.398 0.925 -8.517 1.00 0.00 H new ATOM 0 HB3 ARG A 207 10.771 0.505 -8.020 1.00 0.00 H new ATOM 0 HG2 ARG A 207 9.901 0.723 -10.190 1.00 0.00 H new ATOM 0 HG3 ARG A 207 11.203 1.767 -10.722 1.00 0.00 H new ATOM 0 HD2 ARG A 207 12.674 -0.418 -10.142 1.00 0.00 H new ATOM 0 HD3 ARG A 207 11.147 -1.220 -10.453 1.00 0.00 H new ATOM 0 HE ARG A 207 11.389 0.450 -12.631 1.00 0.00 H new ATOM 0 HH11 ARG A 207 13.508 -1.914 -11.085 1.00 0.00 H new ATOM 0 HH12 ARG A 207 14.326 -2.339 -12.592 1.00 0.00 H new ATOM 0 HH21 ARG A 207 12.442 -0.104 -14.564 1.00 0.00 H new ATOM 0 HH22 ARG A 207 13.725 -1.318 -14.554 1.00 0.00 H new ATOM 802 N LEU A 208 8.950 3.422 -9.009 1.00 0.00 N ATOM 803 CA LEU A 208 7.521 3.699 -8.920 1.00 0.00 C ATOM 804 C LEU A 208 6.703 2.495 -9.378 1.00 0.00 C ATOM 805 O LEU A 208 6.861 2.014 -10.501 1.00 0.00 O ATOM 806 CB LEU A 208 7.165 4.922 -9.766 1.00 0.00 C ATOM 807 CG LEU A 208 5.727 5.427 -9.645 1.00 0.00 C ATOM 808 CD1 LEU A 208 5.438 5.881 -8.223 1.00 0.00 C ATOM 809 CD2 LEU A 208 5.474 6.559 -10.630 1.00 0.00 C ATOM 0 H LEU A 208 9.380 3.705 -9.889 1.00 0.00 H new ATOM 0 HA LEU A 208 7.280 3.903 -7.877 1.00 0.00 H new ATOM 0 HB2 LEU A 208 7.838 5.735 -9.494 1.00 0.00 H new ATOM 0 HB3 LEU A 208 7.358 4.684 -10.812 1.00 0.00 H new ATOM 0 HG LEU A 208 5.053 4.605 -9.886 1.00 0.00 H new ATOM 0 HD11 LEU A 208 4.410 6.237 -8.157 1.00 0.00 H new ATOM 0 HD12 LEU A 208 5.577 5.044 -7.539 1.00 0.00 H new ATOM 0 HD13 LEU A 208 6.119 6.688 -7.953 1.00 0.00 H new ATOM 0 HD21 LEU A 208 4.446 6.906 -10.530 1.00 0.00 H new ATOM 0 HD22 LEU A 208 6.157 7.383 -10.421 1.00 0.00 H new ATOM 0 HD23 LEU A 208 5.638 6.201 -11.646 1.00 0.00 H new ATOM 821 N LEU A 209 5.829 2.013 -8.502 1.00 0.00 N ATOM 822 CA LEU A 209 4.984 0.866 -8.816 1.00 0.00 C ATOM 823 C LEU A 209 3.800 1.283 -9.683 1.00 0.00 C ATOM 824 O LEU A 209 2.659 0.906 -9.414 1.00 0.00 O ATOM 825 CB LEU A 209 4.482 0.209 -7.529 1.00 0.00 C ATOM 826 CG LEU A 209 5.513 0.049 -6.411 1.00 0.00 C ATOM 827 CD1 LEU A 209 5.041 -0.977 -5.393 1.00 0.00 C ATOM 828 CD2 LEU A 209 6.865 -0.349 -6.985 1.00 0.00 C ATOM 0 H LEU A 209 5.687 2.398 -7.568 1.00 0.00 H new ATOM 0 HA LEU A 209 5.584 0.146 -9.374 1.00 0.00 H new ATOM 0 HB2 LEU A 209 3.648 0.797 -7.146 1.00 0.00 H new ATOM 0 HB3 LEU A 209 4.089 -0.777 -7.777 1.00 0.00 H new ATOM 0 HG LEU A 209 5.624 1.008 -5.905 1.00 0.00 H new ATOM 0 HD11 LEU A 209 5.787 -1.078 -4.605 1.00 0.00 H new ATOM 0 HD12 LEU A 209 4.096 -0.650 -4.958 1.00 0.00 H new ATOM 0 HD13 LEU A 209 4.901 -1.940 -5.885 1.00 0.00 H new ATOM 0 HD21 LEU A 209 7.586 -0.458 -6.175 1.00 0.00 H new ATOM 0 HD22 LEU A 209 6.770 -1.296 -7.517 1.00 0.00 H new ATOM 0 HD23 LEU A 209 7.208 0.422 -7.675 1.00 0.00 H new ATOM 840 N GLN A 210 4.079 2.061 -10.723 1.00 0.00 N ATOM 841 CA GLN A 210 3.037 2.528 -11.630 1.00 0.00 C ATOM 842 C GLN A 210 2.171 1.367 -12.107 1.00 0.00 C ATOM 843 O GLN A 210 1.024 1.221 -11.684 1.00 0.00 O ATOM 844 CB GLN A 210 3.659 3.243 -12.831 1.00 0.00 C ATOM 845 CG GLN A 210 4.063 4.679 -12.541 1.00 0.00 C ATOM 846 CD GLN A 210 3.994 5.565 -13.769 1.00 0.00 C ATOM 847 OE1 GLN A 210 4.955 5.665 -14.532 1.00 0.00 O ATOM 848 NE2 GLN A 210 2.852 6.213 -13.968 1.00 0.00 N ATOM 0 H GLN A 210 5.018 2.382 -10.959 1.00 0.00 H new ATOM 0 HA GLN A 210 2.405 3.230 -11.086 1.00 0.00 H new ATOM 0 HB2 GLN A 210 4.537 2.687 -13.160 1.00 0.00 H new ATOM 0 HB3 GLN A 210 2.948 3.234 -13.657 1.00 0.00 H new ATOM 0 HG2 GLN A 210 3.412 5.086 -11.767 1.00 0.00 H new ATOM 0 HG3 GLN A 210 5.078 4.694 -12.144 1.00 0.00 H new ATOM 0 HE21 GLN A 210 2.081 6.101 -13.310 1.00 0.00 H new ATOM 0 HE22 GLN A 210 2.746 6.823 -14.779 1.00 0.00 H new ATOM 857 N ASP A 211 2.727 0.544 -12.989 1.00 0.00 N ATOM 858 CA ASP A 211 2.005 -0.605 -13.524 1.00 0.00 C ATOM 859 C ASP A 211 1.259 -1.342 -12.415 1.00 0.00 C ATOM 860 O ASP A 211 1.845 -2.082 -11.625 1.00 0.00 O ATOM 861 CB ASP A 211 2.972 -1.560 -14.226 1.00 0.00 C ATOM 862 CG ASP A 211 3.358 -1.077 -15.611 1.00 0.00 C ATOM 863 OD1 ASP A 211 4.274 -0.234 -15.712 1.00 0.00 O ATOM 864 OD2 ASP A 211 2.744 -1.544 -16.593 1.00 0.00 O ATOM 0 H ASP A 211 3.675 0.651 -13.349 1.00 0.00 H new ATOM 0 HA ASP A 211 1.276 -0.240 -14.248 1.00 0.00 H new ATOM 0 HB2 ASP A 211 3.871 -1.673 -13.620 1.00 0.00 H new ATOM 0 HB3 ASP A 211 2.513 -2.546 -14.303 1.00 0.00 H new ATOM 869 N PRO A 212 -0.065 -1.134 -12.354 1.00 0.00 N ATOM 870 CA PRO A 212 -0.919 -1.769 -11.346 1.00 0.00 C ATOM 871 C PRO A 212 -1.066 -3.270 -11.572 1.00 0.00 C ATOM 872 O PRO A 212 -1.745 -3.959 -10.812 1.00 0.00 O ATOM 873 CB PRO A 212 -2.267 -1.066 -11.530 1.00 0.00 C ATOM 874 CG PRO A 212 -2.260 -0.599 -12.944 1.00 0.00 C ATOM 875 CD PRO A 212 -0.829 -0.265 -13.263 1.00 0.00 C ATOM 0 HA PRO A 212 -0.505 -1.672 -10.342 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -3.097 -1.747 -11.342 1.00 0.00 H new ATOM 0 HB3 PRO A 212 -2.376 -0.231 -10.838 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -2.638 -1.373 -13.612 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -2.902 0.273 -13.070 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -0.592 -0.469 -14.307 1.00 0.00 H new ATOM 0 HD3 PRO A 212 -0.614 0.789 -13.087 1.00 0.00 H new ATOM 883 N ALA A 213 -0.424 -3.771 -12.623 1.00 0.00 N ATOM 884 CA ALA A 213 -0.482 -5.190 -12.948 1.00 0.00 C ATOM 885 C ALA A 213 0.872 -5.858 -12.730 1.00 0.00 C ATOM 886 O ALA A 213 1.158 -6.906 -13.310 1.00 0.00 O ATOM 887 CB ALA A 213 -0.943 -5.385 -14.385 1.00 0.00 C ATOM 0 H ALA A 213 0.142 -3.214 -13.263 1.00 0.00 H new ATOM 0 HA ALA A 213 -1.203 -5.661 -12.280 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -0.981 -6.450 -14.613 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -1.935 -4.951 -14.511 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -0.243 -4.894 -15.061 1.00 0.00 H new ATOM 893 N ARG A 214 1.701 -5.246 -11.891 1.00 0.00 N ATOM 894 CA ARG A 214 3.025 -5.781 -11.598 1.00 0.00 C ATOM 895 C ARG A 214 2.996 -6.646 -10.342 1.00 0.00 C ATOM 896 O ARG A 214 2.920 -6.135 -9.224 1.00 0.00 O ATOM 897 CB ARG A 214 4.031 -4.642 -11.423 1.00 0.00 C ATOM 898 CG ARG A 214 4.640 -4.161 -12.730 1.00 0.00 C ATOM 899 CD ARG A 214 5.846 -4.998 -13.125 1.00 0.00 C ATOM 900 NE ARG A 214 6.419 -4.567 -14.397 1.00 0.00 N ATOM 901 CZ ARG A 214 7.452 -5.167 -14.979 1.00 0.00 C ATOM 902 NH1 ARG A 214 8.021 -6.218 -14.406 1.00 0.00 N ATOM 903 NH2 ARG A 214 7.916 -4.715 -16.137 1.00 0.00 N ATOM 0 H ARG A 214 1.479 -4.379 -11.402 1.00 0.00 H new ATOM 0 HA ARG A 214 3.333 -6.402 -12.439 1.00 0.00 H new ATOM 0 HB2 ARG A 214 3.536 -3.804 -10.932 1.00 0.00 H new ATOM 0 HB3 ARG A 214 4.830 -4.973 -10.760 1.00 0.00 H new ATOM 0 HG2 ARG A 214 3.890 -4.206 -13.520 1.00 0.00 H new ATOM 0 HG3 ARG A 214 4.937 -3.117 -12.632 1.00 0.00 H new ATOM 0 HD2 ARG A 214 6.604 -4.932 -12.345 1.00 0.00 H new ATOM 0 HD3 ARG A 214 5.553 -6.045 -13.196 1.00 0.00 H new ATOM 0 HE ARG A 214 6.004 -3.761 -14.864 1.00 0.00 H new ATOM 0 HH11 ARG A 214 7.666 -6.568 -13.516 1.00 0.00 H new ATOM 0 HH12 ARG A 214 8.814 -6.677 -14.855 1.00 0.00 H new ATOM 0 HH21 ARG A 214 7.480 -3.907 -16.581 1.00 0.00 H new ATOM 0 HH22 ARG A 214 8.709 -5.176 -16.583 1.00 0.00 H new ATOM 917 N THR A 215 3.057 -7.960 -10.533 1.00 0.00 N ATOM 918 CA THR A 215 3.037 -8.897 -9.416 1.00 0.00 C ATOM 919 C THR A 215 4.070 -8.518 -8.361 1.00 0.00 C ATOM 920 O THR A 215 5.166 -8.059 -8.687 1.00 0.00 O ATOM 921 CB THR A 215 3.306 -10.339 -9.887 1.00 0.00 C ATOM 922 OG1 THR A 215 4.404 -10.357 -10.805 1.00 0.00 O ATOM 923 CG2 THR A 215 2.072 -10.930 -10.552 1.00 0.00 C ATOM 0 H THR A 215 3.121 -8.400 -11.451 1.00 0.00 H new ATOM 0 HA THR A 215 2.040 -8.845 -8.979 1.00 0.00 H new ATOM 0 HB THR A 215 3.553 -10.943 -9.014 1.00 0.00 H new ATOM 0 HG1 THR A 215 4.570 -11.277 -11.099 1.00 0.00 H new ATOM 0 HG21 THR A 215 2.286 -11.948 -10.876 1.00 0.00 H new ATOM 0 HG22 THR A 215 1.246 -10.942 -9.841 1.00 0.00 H new ATOM 0 HG23 THR A 215 1.799 -10.324 -11.416 1.00 0.00 H new ATOM 931 N LEU A 216 3.715 -8.712 -7.096 1.00 0.00 N ATOM 932 CA LEU A 216 4.612 -8.390 -5.992 1.00 0.00 C ATOM 933 C LEU A 216 5.882 -9.234 -6.059 1.00 0.00 C ATOM 934 O LEU A 216 6.960 -8.782 -5.673 1.00 0.00 O ATOM 935 CB LEU A 216 3.907 -8.616 -4.653 1.00 0.00 C ATOM 936 CG LEU A 216 2.469 -8.105 -4.558 1.00 0.00 C ATOM 937 CD1 LEU A 216 2.140 -7.701 -3.129 1.00 0.00 C ATOM 938 CD2 LEU A 216 2.255 -6.935 -5.507 1.00 0.00 C ATOM 0 H LEU A 216 2.812 -9.091 -6.809 1.00 0.00 H new ATOM 0 HA LEU A 216 4.890 -7.339 -6.077 1.00 0.00 H new ATOM 0 HB2 LEU A 216 3.906 -9.685 -4.441 1.00 0.00 H new ATOM 0 HB3 LEU A 216 4.494 -8.136 -3.870 1.00 0.00 H new ATOM 0 HG LEU A 216 1.797 -8.912 -4.850 1.00 0.00 H new ATOM 0 HD11 LEU A 216 1.113 -7.340 -3.080 1.00 0.00 H new ATOM 0 HD12 LEU A 216 2.253 -8.563 -2.472 1.00 0.00 H new ATOM 0 HD13 LEU A 216 2.818 -6.910 -2.809 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.226 -6.584 -5.426 1.00 0.00 H new ATOM 0 HD22 LEU A 216 2.936 -6.125 -5.246 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.449 -7.256 -6.530 1.00 0.00 H new ATOM 950 N SER A 217 5.746 -10.460 -6.554 1.00 0.00 N ATOM 951 CA SER A 217 6.882 -11.367 -6.670 1.00 0.00 C ATOM 952 C SER A 217 7.911 -10.825 -7.658 1.00 0.00 C ATOM 953 O SER A 217 9.110 -10.823 -7.383 1.00 0.00 O ATOM 954 CB SER A 217 6.411 -12.753 -7.116 1.00 0.00 C ATOM 955 OG SER A 217 7.508 -13.570 -7.486 1.00 0.00 O ATOM 0 H SER A 217 4.861 -10.848 -6.881 1.00 0.00 H new ATOM 0 HA SER A 217 7.352 -11.448 -5.690 1.00 0.00 H new ATOM 0 HB2 SER A 217 5.855 -13.229 -6.308 1.00 0.00 H new ATOM 0 HB3 SER A 217 5.727 -12.654 -7.959 1.00 0.00 H new ATOM 0 HG SER A 217 7.181 -14.450 -7.765 1.00 0.00 H new ATOM 961 N SER A 218 7.431 -10.366 -8.810 1.00 0.00 N ATOM 962 CA SER A 218 8.309 -9.825 -9.841 1.00 0.00 C ATOM 963 C SER A 218 8.995 -8.552 -9.357 1.00 0.00 C ATOM 964 O SER A 218 10.123 -8.251 -9.752 1.00 0.00 O ATOM 965 CB SER A 218 7.514 -9.537 -11.116 1.00 0.00 C ATOM 966 OG SER A 218 7.348 -10.712 -11.890 1.00 0.00 O ATOM 0 H SER A 218 6.440 -10.358 -9.052 1.00 0.00 H new ATOM 0 HA SER A 218 9.075 -10.569 -10.059 1.00 0.00 H new ATOM 0 HB2 SER A 218 6.538 -9.129 -10.855 1.00 0.00 H new ATOM 0 HB3 SER A 218 8.029 -8.779 -11.706 1.00 0.00 H new ATOM 0 HG SER A 218 6.413 -11.003 -11.846 1.00 0.00 H new ATOM 972 N LEU A 219 8.307 -7.806 -8.500 1.00 0.00 N ATOM 973 CA LEU A 219 8.849 -6.563 -7.960 1.00 0.00 C ATOM 974 C LEU A 219 9.809 -6.842 -6.809 1.00 0.00 C ATOM 975 O LEU A 219 10.309 -5.920 -6.167 1.00 0.00 O ATOM 976 CB LEU A 219 7.715 -5.653 -7.485 1.00 0.00 C ATOM 977 CG LEU A 219 6.728 -5.193 -8.558 1.00 0.00 C ATOM 978 CD1 LEU A 219 5.441 -4.692 -7.921 1.00 0.00 C ATOM 979 CD2 LEU A 219 7.352 -4.111 -9.427 1.00 0.00 C ATOM 0 H LEU A 219 7.373 -8.040 -8.164 1.00 0.00 H new ATOM 0 HA LEU A 219 9.401 -6.061 -8.755 1.00 0.00 H new ATOM 0 HB2 LEU A 219 7.158 -6.176 -6.708 1.00 0.00 H new ATOM 0 HB3 LEU A 219 8.155 -4.770 -7.022 1.00 0.00 H new ATOM 0 HG LEU A 219 6.486 -6.046 -9.192 1.00 0.00 H new ATOM 0 HD11 LEU A 219 4.751 -4.369 -8.700 1.00 0.00 H new ATOM 0 HD12 LEU A 219 4.985 -5.495 -7.343 1.00 0.00 H new ATOM 0 HD13 LEU A 219 5.664 -3.852 -7.263 1.00 0.00 H new ATOM 0 HD21 LEU A 219 6.636 -3.795 -10.185 1.00 0.00 H new ATOM 0 HD22 LEU A 219 7.623 -3.257 -8.806 1.00 0.00 H new ATOM 0 HD23 LEU A 219 8.245 -4.504 -9.913 1.00 0.00 H new ATOM 991 N ASN A 220 10.063 -8.122 -6.554 1.00 0.00 N ATOM 992 CA ASN A 220 10.965 -8.523 -5.480 1.00 0.00 C ATOM 993 C ASN A 220 10.412 -8.105 -4.121 1.00 0.00 C ATOM 994 O ASN A 220 11.168 -7.762 -3.212 1.00 0.00 O ATOM 995 CB ASN A 220 12.349 -7.907 -5.692 1.00 0.00 C ATOM 996 CG ASN A 220 12.983 -8.343 -6.999 1.00 0.00 C ATOM 997 OD1 ASN A 220 12.751 -7.738 -8.046 1.00 0.00 O ATOM 998 ND2 ASN A 220 13.787 -9.398 -6.943 1.00 0.00 N ATOM 0 H ASN A 220 9.657 -8.899 -7.076 1.00 0.00 H new ATOM 0 HA ASN A 220 11.052 -9.609 -5.498 1.00 0.00 H new ATOM 0 HB2 ASN A 220 12.266 -6.820 -5.677 1.00 0.00 H new ATOM 0 HB3 ASN A 220 13.000 -8.189 -4.864 1.00 0.00 H new ATOM 0 HD21 ASN A 220 14.242 -9.738 -7.790 1.00 0.00 H new ATOM 0 HD22 ASN A 220 13.950 -9.868 -6.053 1.00 0.00 H new ATOM 1005 N ILE A 221 9.090 -8.138 -3.990 1.00 0.00 N ATOM 1006 CA ILE A 221 8.437 -7.765 -2.742 1.00 0.00 C ATOM 1007 C ILE A 221 8.250 -8.977 -1.836 1.00 0.00 C ATOM 1008 O ILE A 221 7.258 -9.699 -1.942 1.00 0.00 O ATOM 1009 CB ILE A 221 7.066 -7.112 -2.997 1.00 0.00 C ATOM 1010 CG1 ILE A 221 7.245 -5.688 -3.528 1.00 0.00 C ATOM 1011 CG2 ILE A 221 6.236 -7.107 -1.723 1.00 0.00 C ATOM 1012 CD1 ILE A 221 5.964 -5.068 -4.041 1.00 0.00 C ATOM 0 H ILE A 221 8.450 -8.419 -4.733 1.00 0.00 H new ATOM 0 HA ILE A 221 9.088 -7.043 -2.249 1.00 0.00 H new ATOM 0 HB ILE A 221 6.537 -7.696 -3.750 1.00 0.00 H new ATOM 0 HG12 ILE A 221 7.650 -5.061 -2.733 1.00 0.00 H new ATOM 0 HG13 ILE A 221 7.981 -5.699 -4.332 1.00 0.00 H new ATOM 0 HG21 ILE A 221 5.270 -6.642 -1.920 1.00 0.00 H new ATOM 0 HG22 ILE A 221 6.083 -8.132 -1.384 1.00 0.00 H new ATOM 0 HG23 ILE A 221 6.759 -6.544 -0.950 1.00 0.00 H new ATOM 0 HD11 ILE A 221 6.167 -4.059 -4.401 1.00 0.00 H new ATOM 0 HD12 ILE A 221 5.569 -5.672 -4.857 1.00 0.00 H new ATOM 0 HD13 ILE A 221 5.232 -5.025 -3.234 1.00 0.00 H new ATOM 1024 N THR A 222 9.209 -9.194 -0.942 1.00 0.00 N ATOM 1025 CA THR A 222 9.150 -10.318 -0.016 1.00 0.00 C ATOM 1026 C THR A 222 8.632 -9.880 1.349 1.00 0.00 C ATOM 1027 O THR A 222 8.269 -8.720 1.542 1.00 0.00 O ATOM 1028 CB THR A 222 10.532 -10.975 0.159 1.00 0.00 C ATOM 1029 OG1 THR A 222 11.477 -10.010 0.636 1.00 0.00 O ATOM 1030 CG2 THR A 222 11.022 -11.564 -1.155 1.00 0.00 C ATOM 0 H THR A 222 10.036 -8.606 -0.839 1.00 0.00 H new ATOM 0 HA THR A 222 8.462 -11.045 -0.446 1.00 0.00 H new ATOM 0 HB THR A 222 10.436 -11.781 0.887 1.00 0.00 H new ATOM 0 HG1 THR A 222 12.353 -10.436 0.746 1.00 0.00 H new ATOM 0 HG21 THR A 222 12.000 -12.022 -1.006 1.00 0.00 H new ATOM 0 HG22 THR A 222 10.316 -12.319 -1.501 1.00 0.00 H new ATOM 0 HG23 THR A 222 11.102 -10.773 -1.901 1.00 0.00 H new ATOM 1038 N ASN A 223 8.602 -10.814 2.294 1.00 0.00 N ATOM 1039 CA ASN A 223 8.128 -10.523 3.642 1.00 0.00 C ATOM 1040 C ASN A 223 9.105 -9.609 4.376 1.00 0.00 C ATOM 1041 O ASN A 223 10.307 -9.633 4.117 1.00 0.00 O ATOM 1042 CB ASN A 223 7.937 -11.821 4.429 1.00 0.00 C ATOM 1043 CG ASN A 223 9.200 -12.252 5.149 1.00 0.00 C ATOM 1044 OD1 ASN A 223 9.566 -11.684 6.178 1.00 0.00 O ATOM 1045 ND2 ASN A 223 9.872 -13.262 4.610 1.00 0.00 N ATOM 0 H ASN A 223 8.900 -11.779 2.151 1.00 0.00 H new ATOM 0 HA ASN A 223 7.169 -10.011 3.561 1.00 0.00 H new ATOM 0 HB2 ASN A 223 7.135 -11.688 5.156 1.00 0.00 H new ATOM 0 HB3 ASN A 223 7.622 -12.612 3.749 1.00 0.00 H new ATOM 0 HD21 ASN A 223 10.729 -13.597 5.050 1.00 0.00 H new ATOM 0 HD22 ASN A 223 9.531 -13.703 3.756 1.00 0.00 H new ATOM 1052 N ASN A 224 8.578 -8.805 5.294 1.00 0.00 N ATOM 1053 CA ASN A 224 9.403 -7.884 6.067 1.00 0.00 C ATOM 1054 C ASN A 224 9.876 -6.720 5.201 1.00 0.00 C ATOM 1055 O ASN A 224 10.979 -6.204 5.384 1.00 0.00 O ATOM 1056 CB ASN A 224 10.609 -8.618 6.657 1.00 0.00 C ATOM 1057 CG ASN A 224 11.166 -7.922 7.883 1.00 0.00 C ATOM 1058 OD1 ASN A 224 12.336 -7.539 7.916 1.00 0.00 O ATOM 1059 ND2 ASN A 224 10.329 -7.755 8.900 1.00 0.00 N ATOM 0 H ASN A 224 7.584 -8.773 5.521 1.00 0.00 H new ATOM 0 HA ASN A 224 8.795 -7.486 6.880 1.00 0.00 H new ATOM 0 HB2 ASN A 224 10.319 -9.635 6.920 1.00 0.00 H new ATOM 0 HB3 ASN A 224 11.390 -8.695 5.900 1.00 0.00 H new ATOM 0 HD21 ASN A 224 10.647 -7.293 9.752 1.00 0.00 H new ATOM 0 HD22 ASN A 224 9.368 -8.088 8.829 1.00 0.00 H new ATOM 1066 N CYS A 225 9.034 -6.312 4.258 1.00 0.00 N ATOM 1067 CA CYS A 225 9.365 -5.209 3.363 1.00 0.00 C ATOM 1068 C CYS A 225 8.454 -4.012 3.614 1.00 0.00 C ATOM 1069 O CYS A 225 7.302 -4.170 4.019 1.00 0.00 O ATOM 1070 CB CYS A 225 9.250 -5.656 1.905 1.00 0.00 C ATOM 1071 SG CYS A 225 9.017 -4.299 0.732 1.00 0.00 S ATOM 0 H CYS A 225 8.117 -6.728 4.093 1.00 0.00 H new ATOM 0 HA CYS A 225 10.393 -4.908 3.563 1.00 0.00 H new ATOM 0 HB2 CYS A 225 10.151 -6.206 1.633 1.00 0.00 H new ATOM 0 HB3 CYS A 225 8.413 -6.349 1.814 1.00 0.00 H new ATOM 0 HG CYS A 225 8.722 -4.783 -0.438 1.00 0.00 H new ATOM 1077 N VAL A 226 8.977 -2.815 3.372 1.00 0.00 N ATOM 1078 CA VAL A 226 8.211 -1.590 3.572 1.00 0.00 C ATOM 1079 C VAL A 226 8.000 -0.853 2.255 1.00 0.00 C ATOM 1080 O VAL A 226 8.931 -0.693 1.465 1.00 0.00 O ATOM 1081 CB VAL A 226 8.910 -0.648 4.569 1.00 0.00 C ATOM 1082 CG1 VAL A 226 10.077 0.065 3.903 1.00 0.00 C ATOM 1083 CG2 VAL A 226 7.918 0.355 5.139 1.00 0.00 C ATOM 0 H VAL A 226 9.929 -2.667 3.037 1.00 0.00 H new ATOM 0 HA VAL A 226 7.244 -1.884 3.979 1.00 0.00 H new ATOM 0 HB VAL A 226 9.302 -1.245 5.392 1.00 0.00 H new ATOM 0 HG11 VAL A 226 10.558 0.726 4.623 1.00 0.00 H new ATOM 0 HG12 VAL A 226 10.798 -0.671 3.548 1.00 0.00 H new ATOM 0 HG13 VAL A 226 9.712 0.651 3.060 1.00 0.00 H new ATOM 0 HG21 VAL A 226 8.429 1.013 5.842 1.00 0.00 H new ATOM 0 HG22 VAL A 226 7.494 0.948 4.329 1.00 0.00 H new ATOM 0 HG23 VAL A 226 7.119 -0.177 5.655 1.00 0.00 H new ATOM 1093 N ILE A 227 6.770 -0.404 2.025 1.00 0.00 N ATOM 1094 CA ILE A 227 6.437 0.318 0.804 1.00 0.00 C ATOM 1095 C ILE A 227 6.054 1.763 1.107 1.00 0.00 C ATOM 1096 O ILE A 227 5.121 2.022 1.868 1.00 0.00 O ATOM 1097 CB ILE A 227 5.280 -0.360 0.046 1.00 0.00 C ATOM 1098 CG1 ILE A 227 5.671 -1.783 -0.357 1.00 0.00 C ATOM 1099 CG2 ILE A 227 4.898 0.458 -1.179 1.00 0.00 C ATOM 1100 CD1 ILE A 227 4.680 -2.440 -1.292 1.00 0.00 C ATOM 0 H ILE A 227 5.988 -0.528 2.668 1.00 0.00 H new ATOM 0 HA ILE A 227 7.328 0.305 0.177 1.00 0.00 H new ATOM 0 HB ILE A 227 4.414 -0.414 0.706 1.00 0.00 H new ATOM 0 HG12 ILE A 227 6.650 -1.760 -0.836 1.00 0.00 H new ATOM 0 HG13 ILE A 227 5.770 -2.392 0.541 1.00 0.00 H new ATOM 0 HG21 ILE A 227 4.079 -0.034 -1.704 1.00 0.00 H new ATOM 0 HG22 ILE A 227 4.583 1.454 -0.868 1.00 0.00 H new ATOM 0 HG23 ILE A 227 5.758 0.541 -1.844 1.00 0.00 H new ATOM 0 HD11 ILE A 227 5.021 -3.446 -1.535 1.00 0.00 H new ATOM 0 HD12 ILE A 227 3.705 -2.495 -0.808 1.00 0.00 H new ATOM 0 HD13 ILE A 227 4.599 -1.853 -2.207 1.00 0.00 H new ATOM 1112 N HIS A 228 6.779 2.700 0.505 1.00 0.00 N ATOM 1113 CA HIS A 228 6.513 4.120 0.708 1.00 0.00 C ATOM 1114 C HIS A 228 5.325 4.577 -0.133 1.00 0.00 C ATOM 1115 O HIS A 228 5.214 4.226 -1.309 1.00 0.00 O ATOM 1116 CB HIS A 228 7.750 4.947 0.357 1.00 0.00 C ATOM 1117 CG HIS A 228 8.983 4.525 1.094 1.00 0.00 C ATOM 1118 ND1 HIS A 228 9.475 5.203 2.189 1.00 0.00 N ATOM 1119 CD2 HIS A 228 9.824 3.484 0.889 1.00 0.00 C ATOM 1120 CE1 HIS A 228 10.566 4.600 2.625 1.00 0.00 C ATOM 1121 NE2 HIS A 228 10.799 3.553 1.854 1.00 0.00 N ATOM 0 H HIS A 228 7.555 2.502 -0.127 1.00 0.00 H new ATOM 0 HA HIS A 228 6.270 4.272 1.760 1.00 0.00 H new ATOM 0 HB2 HIS A 228 7.934 4.873 -0.715 1.00 0.00 H new ATOM 0 HB3 HIS A 228 7.549 5.996 0.574 1.00 0.00 H new ATOM 0 HD2 HIS A 228 9.743 2.738 0.112 1.00 0.00 H new ATOM 0 HE1 HIS A 228 11.166 4.910 3.468 1.00 0.00 H new ATOM 0 HE2 HIS A 228 11.577 2.901 1.958 1.00 0.00 H new ATOM 1130 N CYS A 229 4.441 5.358 0.476 1.00 0.00 N ATOM 1131 CA CYS A 229 3.260 5.861 -0.217 1.00 0.00 C ATOM 1132 C CYS A 229 3.303 7.382 -0.331 1.00 0.00 C ATOM 1133 O CYS A 229 3.485 8.085 0.664 1.00 0.00 O ATOM 1134 CB CYS A 229 1.989 5.429 0.517 1.00 0.00 C ATOM 1135 SG CYS A 229 0.561 5.182 -0.563 1.00 0.00 S ATOM 0 H CYS A 229 4.519 5.657 1.448 1.00 0.00 H new ATOM 0 HA CYS A 229 3.252 5.439 -1.222 1.00 0.00 H new ATOM 0 HB2 CYS A 229 2.190 4.502 1.054 1.00 0.00 H new ATOM 0 HB3 CYS A 229 1.740 6.182 1.264 1.00 0.00 H new ATOM 0 HG CYS A 229 -0.463 4.816 0.149 1.00 0.00 H new ATOM 1141 N HIS A 230 3.135 7.883 -1.550 1.00 0.00 N ATOM 1142 CA HIS A 230 3.156 9.321 -1.795 1.00 0.00 C ATOM 1143 C HIS A 230 1.739 9.871 -1.924 1.00 0.00 C ATOM 1144 O HIS A 230 0.961 9.418 -2.764 1.00 0.00 O ATOM 1145 CB HIS A 230 3.954 9.633 -3.062 1.00 0.00 C ATOM 1146 CG HIS A 230 5.418 9.829 -2.815 1.00 0.00 C ATOM 1147 ND1 HIS A 230 6.310 9.073 -2.134 1.00 0.00 N flip ATOM 1148 CD2 HIS A 230 6.122 10.914 -3.292 1.00 0.00 C flip ATOM 1149 CE1 HIS A 230 7.526 9.707 -2.213 1.00 0.00 C flip ATOM 1150 NE2 HIS A 230 7.385 10.816 -2.917 1.00 0.00 N flip ATOM 0 H HIS A 230 2.983 7.315 -2.384 1.00 0.00 H new ATOM 0 HA HIS A 230 3.638 9.802 -0.944 1.00 0.00 H new ATOM 0 HB2 HIS A 230 3.820 8.820 -3.775 1.00 0.00 H new ATOM 0 HB3 HIS A 230 3.548 10.533 -3.525 1.00 0.00 H new ATOM 0 HD2 HIS A 230 5.706 11.718 -3.880 1.00 0.00 H new ATOM 0 HE1 HIS A 230 8.447 9.356 -1.772 1.00 0.00 H new ATOM 0 HE2 HIS A 230 8.125 11.483 -3.134 1.00 0.00 H new