USER MOD reduce.3.24.130724 H: found=0, std=0, add=637, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 637 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 207 LYS NZ :NH3+ -179:sc=1.18e-05 (180deg=0) USER MOD Set 1.2: A 208 ASN : amide:sc= -0.866! K(o=-0.87!,f=-0.074) USER MOD Set 2.1: A 162 TYR OH : rot -64:sc= 0.756 USER MOD Set 2.2: A 193 TYR OH : rot -159:sc= 0.358 USER MOD Single : A 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 167 THR OG1 : rot 180:sc= -1.56! USER MOD Single : A 172 SER OG : rot -50:sc= 0.00817 USER MOD Single : A 173 SER OG : rot 87:sc= 1.24 USER MOD Single : A 176 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0112) USER MOD Single : A 179 THR OG1 : rot 180:sc= -3.64! USER MOD Single : A 181 SER OG : rot 180:sc= 0.0265 USER MOD Single : A 182 GLN : amide:sc= -1.61 K(o=-1.6,f=-7.5!) USER MOD Single : A 184 TYR OH : rot -163:sc= -1.48! USER MOD Single : A 187 MET CE :methyl -142:sc= -1.78 (180deg=-4.69!) USER MOD Single : A 190 CYS SG : rot -29:sc= 0.0221 USER MOD Single : A 195 LYS NZ :NH3+ -172:sc= 0.68 (180deg=0.614) USER MOD Single : A 197 LYS NZ :NH3+ 166:sc= 1.25 (180deg=1.14) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 201 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 202 SER OG : rot 180:sc= 0.0644 USER MOD Single : A 203 SER OG : rot 59:sc= 0.251 USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 212 HIS : no HD1:sc= -0.932 K(o=-0.93,f=0.15) USER MOD Single : A 213 ASN : amide:sc= -2.16! K(o=-2.2!,f=-0.68) USER MOD Single : A 215 SER OG : rot -26:sc= 0.274 USER MOD Single : A 217 HIS : no HD1:sc= 0 X(o=0,f=-0.0034) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 221 MET CE :methyl -161:sc= -0.149 (180deg=-0.73) USER MOD Single : A 224 GLN : amide:sc= -0.837 K(o=-0.84,f=0) USER MOD Single : A 232 SER OG : rot 25:sc= 0.0633 USER MOD Single : A 237 ASN : amide:sc= 1.08 K(o=1.1,f=-3.6!) USER MOD Single : A 242 LYS NZ :NH3+ -140:sc= 0.761 (180deg=0.108) USER MOD ----------------------------------------------------------------- ATOM 105 N ALA A 156 -4.275 18.117 -6.981 1.00 0.00 N ATOM 106 CA ALA A 156 -3.572 16.855 -6.980 1.00 0.00 C ATOM 107 C ALA A 156 -2.074 17.021 -6.786 1.00 0.00 C ATOM 108 O ALA A 156 -1.274 16.293 -7.375 1.00 0.00 O ATOM 109 CB ALA A 156 -3.816 16.202 -8.281 1.00 0.00 C ATOM 0 HA ALA A 156 -3.941 16.258 -6.146 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -3.297 15.244 -8.310 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -4.886 16.039 -8.411 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -3.446 16.840 -9.083 1.00 0.00 H new ATOM 115 N TRP A 157 -1.699 17.951 -5.972 1.00 0.00 N ATOM 116 CA TRP A 157 -0.336 18.142 -5.642 1.00 0.00 C ATOM 117 C TRP A 157 -0.200 18.703 -4.249 1.00 0.00 C ATOM 118 O TRP A 157 0.393 18.084 -3.384 1.00 0.00 O ATOM 119 CB TRP A 157 0.434 18.956 -6.714 1.00 0.00 C ATOM 120 CG TRP A 157 -0.136 20.286 -7.096 1.00 0.00 C ATOM 121 CD1 TRP A 157 0.204 21.504 -6.589 1.00 0.00 C ATOM 122 CD2 TRP A 157 -1.117 20.528 -8.099 1.00 0.00 C ATOM 123 NE1 TRP A 157 -0.540 22.481 -7.193 1.00 0.00 N ATOM 124 CE2 TRP A 157 -1.350 21.906 -8.132 1.00 0.00 C ATOM 125 CE3 TRP A 157 -1.829 19.702 -8.968 1.00 0.00 C ATOM 126 CZ2 TRP A 157 -2.261 22.478 -9.001 1.00 0.00 C ATOM 127 CZ3 TRP A 157 -2.730 20.269 -9.828 1.00 0.00 C ATOM 128 CH2 TRP A 157 -2.941 21.641 -9.840 1.00 0.00 C ATOM 0 H TRP A 157 -2.339 18.602 -5.516 1.00 0.00 H new ATOM 0 HA TRP A 157 0.147 17.165 -5.641 1.00 0.00 H new ATOM 0 HB2 TRP A 157 1.451 19.114 -6.354 1.00 0.00 H new ATOM 0 HB3 TRP A 157 0.506 18.347 -7.615 1.00 0.00 H new ATOM 0 HD1 TRP A 157 0.949 21.673 -5.825 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -0.497 23.477 -6.977 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -1.672 18.633 -8.962 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -2.428 23.545 -9.016 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -3.285 19.640 -10.508 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -3.660 22.057 -10.530 1.00 0.00 H new ATOM 139 N GLY A 158 -0.849 19.807 -4.003 1.00 0.00 N ATOM 140 CA GLY A 158 -0.701 20.450 -2.716 1.00 0.00 C ATOM 141 C GLY A 158 -1.646 19.887 -1.674 1.00 0.00 C ATOM 142 O GLY A 158 -1.397 19.984 -0.481 1.00 0.00 O ATOM 0 H GLY A 158 -1.474 20.277 -4.658 1.00 0.00 H new ATOM 0 HA2 GLY A 158 0.326 20.333 -2.371 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -0.881 21.520 -2.825 1.00 0.00 H new ATOM 146 N ASN A 159 -2.738 19.307 -2.128 1.00 0.00 N ATOM 147 CA ASN A 159 -3.723 18.719 -1.227 1.00 0.00 C ATOM 148 C ASN A 159 -3.623 17.229 -1.179 1.00 0.00 C ATOM 149 O ASN A 159 -4.495 16.554 -0.616 1.00 0.00 O ATOM 150 CB ASN A 159 -5.132 19.141 -1.583 1.00 0.00 C ATOM 151 CG ASN A 159 -5.579 20.387 -0.854 1.00 0.00 C ATOM 152 OD1 ASN A 159 -6.190 20.312 0.212 1.00 0.00 O ATOM 153 ND2 ASN A 159 -5.278 21.519 -1.398 1.00 0.00 N ATOM 0 H ASN A 159 -2.971 19.227 -3.118 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.494 19.101 -0.232 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -5.193 19.314 -2.657 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.818 18.326 -1.352 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.548 22.391 -0.943 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.771 21.541 -2.283 1.00 0.00 H new ATOM 160 N LEU A 160 -2.571 16.703 -1.755 1.00 0.00 N ATOM 161 CA LEU A 160 -2.320 15.286 -1.687 1.00 0.00 C ATOM 162 C LEU A 160 -1.987 14.927 -0.262 1.00 0.00 C ATOM 163 O LEU A 160 -1.211 15.631 0.399 1.00 0.00 O ATOM 164 CB LEU A 160 -1.163 14.894 -2.578 1.00 0.00 C ATOM 165 CG LEU A 160 -1.346 15.079 -4.066 1.00 0.00 C ATOM 166 CD1 LEU A 160 -0.056 14.732 -4.764 1.00 0.00 C ATOM 167 CD2 LEU A 160 -2.488 14.214 -4.595 1.00 0.00 C ATOM 0 H LEU A 160 -1.875 17.235 -2.276 1.00 0.00 H new ATOM 0 HA LEU A 160 -3.209 14.754 -2.026 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -0.290 15.469 -2.271 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -0.935 13.844 -2.393 1.00 0.00 H new ATOM 0 HG LEU A 160 -1.605 16.119 -4.265 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -0.178 14.862 -5.839 1.00 0.00 H new ATOM 0 HD12 LEU A 160 0.739 15.387 -4.407 1.00 0.00 H new ATOM 0 HD13 LEU A 160 0.205 13.695 -4.551 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -2.595 14.369 -5.669 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -2.270 13.164 -4.400 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -3.416 14.490 -4.094 1.00 0.00 H new ATOM 179 N SER A 161 -2.570 13.879 0.215 1.00 0.00 N ATOM 180 CA SER A 161 -2.342 13.448 1.552 1.00 0.00 C ATOM 181 C SER A 161 -1.170 12.481 1.557 1.00 0.00 C ATOM 182 O SER A 161 -0.651 12.154 0.486 1.00 0.00 O ATOM 183 CB SER A 161 -3.615 12.828 2.064 1.00 0.00 C ATOM 184 OG SER A 161 -4.677 13.756 1.854 1.00 0.00 O ATOM 0 H SER A 161 -3.220 13.296 -0.313 1.00 0.00 H new ATOM 0 HA SER A 161 -2.082 14.275 2.213 1.00 0.00 H new ATOM 0 HB2 SER A 161 -3.819 11.893 1.543 1.00 0.00 H new ATOM 0 HB3 SER A 161 -3.522 12.589 3.123 1.00 0.00 H new ATOM 0 HG SER A 161 -5.517 13.371 2.179 1.00 0.00 H new ATOM 190 N TYR A 162 -0.754 12.019 2.730 1.00 0.00 N ATOM 191 CA TYR A 162 0.425 11.164 2.844 1.00 0.00 C ATOM 192 C TYR A 162 0.273 9.926 1.988 1.00 0.00 C ATOM 193 O TYR A 162 1.135 9.641 1.175 1.00 0.00 O ATOM 194 CB TYR A 162 0.679 10.773 4.301 1.00 0.00 C ATOM 195 CG TYR A 162 0.774 11.952 5.242 1.00 0.00 C ATOM 196 CD1 TYR A 162 1.917 12.739 5.298 1.00 0.00 C ATOM 197 CD2 TYR A 162 -0.289 12.280 6.071 1.00 0.00 C ATOM 198 CE1 TYR A 162 1.993 13.820 6.155 1.00 0.00 C ATOM 199 CE2 TYR A 162 -0.220 13.352 6.926 1.00 0.00 C ATOM 200 CZ TYR A 162 0.918 14.120 6.967 1.00 0.00 C ATOM 201 OH TYR A 162 0.982 15.196 7.823 1.00 0.00 O ATOM 0 H TYR A 162 -1.215 12.221 3.617 1.00 0.00 H new ATOM 0 HA TYR A 162 1.285 11.731 2.486 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -0.124 10.116 4.636 1.00 0.00 H new ATOM 0 HB3 TYR A 162 1.604 10.200 4.357 1.00 0.00 H new ATOM 0 HD1 TYR A 162 2.758 12.503 4.663 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.187 11.681 6.043 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.887 14.426 6.189 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -1.058 13.591 7.564 1.00 0.00 H new ATOM 0 HH TYR A 162 1.683 15.042 8.490 1.00 0.00 H new ATOM 211 N ALA A 163 -0.885 9.276 2.101 1.00 0.00 N ATOM 212 CA ALA A 163 -1.216 8.077 1.331 1.00 0.00 C ATOM 213 C ALA A 163 -1.105 8.347 -0.182 1.00 0.00 C ATOM 214 O ALA A 163 -0.595 7.508 -0.945 1.00 0.00 O ATOM 215 CB ALA A 163 -2.627 7.623 1.686 1.00 0.00 C ATOM 0 H ALA A 163 -1.627 9.570 2.736 1.00 0.00 H new ATOM 0 HA ALA A 163 -0.506 7.289 1.583 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -2.877 6.730 1.114 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -2.680 7.398 2.751 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -3.335 8.416 1.447 1.00 0.00 H new ATOM 221 N ASP A 164 -1.544 9.542 -0.595 1.00 0.00 N ATOM 222 CA ASP A 164 -1.494 9.955 -2.005 1.00 0.00 C ATOM 223 C ASP A 164 -0.063 10.093 -2.458 1.00 0.00 C ATOM 224 O ASP A 164 0.273 9.742 -3.562 1.00 0.00 O ATOM 225 CB ASP A 164 -2.173 11.309 -2.256 1.00 0.00 C ATOM 226 CG ASP A 164 -3.657 11.360 -2.034 1.00 0.00 C ATOM 227 OD1 ASP A 164 -4.421 10.801 -2.854 1.00 0.00 O ATOM 228 OD2 ASP A 164 -4.102 12.034 -1.084 1.00 0.00 O ATOM 0 H ASP A 164 -1.940 10.244 0.030 1.00 0.00 H new ATOM 0 HA ASP A 164 -2.024 9.180 -2.559 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -1.705 12.052 -1.610 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.970 11.608 -3.284 1.00 0.00 H new ATOM 233 N LEU A 165 0.766 10.616 -1.594 1.00 0.00 N ATOM 234 CA LEU A 165 2.173 10.846 -1.894 1.00 0.00 C ATOM 235 C LEU A 165 2.920 9.526 -2.088 1.00 0.00 C ATOM 236 O LEU A 165 3.698 9.363 -3.080 1.00 0.00 O ATOM 237 CB LEU A 165 2.780 11.721 -0.797 1.00 0.00 C ATOM 238 CG LEU A 165 2.061 13.078 -0.604 1.00 0.00 C ATOM 239 CD1 LEU A 165 2.567 13.812 0.610 1.00 0.00 C ATOM 240 CD2 LEU A 165 2.209 13.951 -1.833 1.00 0.00 C ATOM 0 H LEU A 165 0.492 10.900 -0.653 1.00 0.00 H new ATOM 0 HA LEU A 165 2.268 11.379 -2.840 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.758 11.173 0.145 1.00 0.00 H new ATOM 0 HB3 LEU A 165 3.828 11.907 -1.033 1.00 0.00 H new ATOM 0 HG LEU A 165 1.004 12.858 -0.451 1.00 0.00 H new ATOM 0 HD11 LEU A 165 2.037 14.759 0.710 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.396 13.205 1.499 1.00 0.00 H new ATOM 0 HD13 LEU A 165 3.634 14.003 0.501 1.00 0.00 H new ATOM 0 HD21 LEU A 165 1.695 14.898 -1.671 1.00 0.00 H new ATOM 0 HD22 LEU A 165 3.266 14.140 -2.020 1.00 0.00 H new ATOM 0 HD23 LEU A 165 1.773 13.444 -2.694 1.00 0.00 H new ATOM 252 N ILE A 166 2.635 8.565 -1.199 1.00 0.00 N ATOM 253 CA ILE A 166 3.220 7.217 -1.302 1.00 0.00 C ATOM 254 C ILE A 166 2.814 6.665 -2.659 1.00 0.00 C ATOM 255 O ILE A 166 3.640 6.183 -3.424 1.00 0.00 O ATOM 256 CB ILE A 166 2.704 6.251 -0.179 1.00 0.00 C ATOM 257 CG1 ILE A 166 2.381 7.067 1.050 1.00 0.00 C ATOM 258 CG2 ILE A 166 3.777 5.227 0.152 1.00 0.00 C ATOM 259 CD1 ILE A 166 1.947 6.313 2.262 1.00 0.00 C ATOM 0 H ILE A 166 2.008 8.692 -0.405 1.00 0.00 H new ATOM 0 HA ILE A 166 4.302 7.287 -1.186 1.00 0.00 H new ATOM 0 HB ILE A 166 1.812 5.727 -0.522 1.00 0.00 H new ATOM 0 HG12 ILE A 166 3.263 7.652 1.311 1.00 0.00 H new ATOM 0 HG13 ILE A 166 1.594 7.775 0.791 1.00 0.00 H new ATOM 0 HG21 ILE A 166 3.414 4.559 0.933 1.00 0.00 H new ATOM 0 HG22 ILE A 166 4.015 4.648 -0.740 1.00 0.00 H new ATOM 0 HG23 ILE A 166 4.673 5.739 0.501 1.00 0.00 H new ATOM 0 HD11 ILE A 166 1.746 7.013 3.073 1.00 0.00 H new ATOM 0 HD12 ILE A 166 1.042 5.750 2.035 1.00 0.00 H new ATOM 0 HD13 ILE A 166 2.736 5.625 2.564 1.00 0.00 H new ATOM 271 N THR A 167 1.529 6.834 -2.966 1.00 0.00 N ATOM 272 CA THR A 167 0.960 6.503 -4.248 1.00 0.00 C ATOM 273 C THR A 167 1.715 7.190 -5.420 1.00 0.00 C ATOM 274 O THR A 167 2.040 6.531 -6.398 1.00 0.00 O ATOM 275 CB THR A 167 -0.556 6.865 -4.247 1.00 0.00 C ATOM 276 OG1 THR A 167 -1.399 5.788 -3.816 1.00 0.00 O ATOM 277 CG2 THR A 167 -1.052 7.516 -5.515 1.00 0.00 C ATOM 0 H THR A 167 0.849 7.214 -2.308 1.00 0.00 H new ATOM 0 HA THR A 167 1.069 5.431 -4.410 1.00 0.00 H new ATOM 0 HB THR A 167 -0.635 7.642 -3.487 1.00 0.00 H new ATOM 0 HG1 THR A 167 -2.335 6.077 -3.836 1.00 0.00 H new ATOM 0 HG21 THR A 167 -2.116 7.731 -5.421 1.00 0.00 H new ATOM 0 HG22 THR A 167 -0.508 8.445 -5.684 1.00 0.00 H new ATOM 0 HG23 THR A 167 -0.891 6.843 -6.357 1.00 0.00 H new ATOM 285 N ARG A 168 2.029 8.487 -5.276 1.00 0.00 N ATOM 286 CA ARG A 168 2.724 9.257 -6.322 1.00 0.00 C ATOM 287 C ARG A 168 4.010 8.578 -6.695 1.00 0.00 C ATOM 288 O ARG A 168 4.357 8.495 -7.874 1.00 0.00 O ATOM 289 CB ARG A 168 3.057 10.694 -5.870 1.00 0.00 C ATOM 290 CG ARG A 168 1.871 11.550 -5.493 1.00 0.00 C ATOM 291 CD ARG A 168 0.970 11.809 -6.677 1.00 0.00 C ATOM 292 NE ARG A 168 1.663 12.560 -7.741 1.00 0.00 N ATOM 293 CZ ARG A 168 1.198 12.724 -8.985 1.00 0.00 C ATOM 294 NH1 ARG A 168 0.049 12.165 -9.341 1.00 0.00 N ATOM 295 NH2 ARG A 168 1.879 13.457 -9.870 1.00 0.00 N ATOM 0 H ARG A 168 1.811 9.028 -4.439 1.00 0.00 H new ATOM 0 HA ARG A 168 2.046 9.306 -7.174 1.00 0.00 H new ATOM 0 HB2 ARG A 168 3.730 10.640 -5.014 1.00 0.00 H new ATOM 0 HB3 ARG A 168 3.601 11.192 -6.673 1.00 0.00 H new ATOM 0 HG2 ARG A 168 1.303 11.057 -4.704 1.00 0.00 H new ATOM 0 HG3 ARG A 168 2.221 12.499 -5.088 1.00 0.00 H new ATOM 0 HD2 ARG A 168 0.613 10.860 -7.076 1.00 0.00 H new ATOM 0 HD3 ARG A 168 0.093 12.368 -6.351 1.00 0.00 H new ATOM 0 HE ARG A 168 2.562 12.985 -7.512 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -0.479 11.611 -8.667 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -0.307 12.289 -10.289 1.00 0.00 H new ATOM 0 HH21 ARG A 168 2.759 13.896 -9.599 1.00 0.00 H new ATOM 0 HH22 ARG A 168 1.519 13.578 -10.817 1.00 0.00 H new ATOM 309 N ALA A 169 4.712 8.107 -5.689 1.00 0.00 N ATOM 310 CA ALA A 169 5.958 7.393 -5.922 1.00 0.00 C ATOM 311 C ALA A 169 5.708 5.999 -6.466 1.00 0.00 C ATOM 312 O ALA A 169 6.211 5.654 -7.529 1.00 0.00 O ATOM 313 CB ALA A 169 6.754 7.313 -4.661 1.00 0.00 C ATOM 0 H ALA A 169 4.449 8.201 -4.708 1.00 0.00 H new ATOM 0 HA ALA A 169 6.523 7.950 -6.669 1.00 0.00 H new ATOM 0 HB1 ALA A 169 7.683 6.776 -4.851 1.00 0.00 H new ATOM 0 HB2 ALA A 169 6.982 8.320 -4.310 1.00 0.00 H new ATOM 0 HB3 ALA A 169 6.179 6.785 -3.901 1.00 0.00 H new ATOM 319 N ILE A 170 4.893 5.237 -5.768 1.00 0.00 N ATOM 320 CA ILE A 170 4.626 3.835 -6.084 1.00 0.00 C ATOM 321 C ILE A 170 4.066 3.663 -7.505 1.00 0.00 C ATOM 322 O ILE A 170 4.470 2.759 -8.245 1.00 0.00 O ATOM 323 CB ILE A 170 3.641 3.236 -5.061 1.00 0.00 C ATOM 324 CG1 ILE A 170 4.258 3.212 -3.653 1.00 0.00 C ATOM 325 CG2 ILE A 170 3.225 1.836 -5.473 1.00 0.00 C ATOM 326 CD1 ILE A 170 3.284 2.795 -2.564 1.00 0.00 C ATOM 0 H ILE A 170 4.385 5.573 -4.950 1.00 0.00 H new ATOM 0 HA ILE A 170 5.576 3.304 -6.032 1.00 0.00 H new ATOM 0 HB ILE A 170 2.755 3.871 -5.039 1.00 0.00 H new ATOM 0 HG12 ILE A 170 5.107 2.528 -3.650 1.00 0.00 H new ATOM 0 HG13 ILE A 170 4.647 4.203 -3.420 1.00 0.00 H new ATOM 0 HG21 ILE A 170 2.530 1.432 -4.737 1.00 0.00 H new ATOM 0 HG22 ILE A 170 2.740 1.873 -6.449 1.00 0.00 H new ATOM 0 HG23 ILE A 170 4.106 1.197 -5.530 1.00 0.00 H new ATOM 0 HD11 ILE A 170 3.792 2.802 -1.600 1.00 0.00 H new ATOM 0 HD12 ILE A 170 2.447 3.492 -2.538 1.00 0.00 H new ATOM 0 HD13 ILE A 170 2.914 1.791 -2.772 1.00 0.00 H new ATOM 338 N GLU A 171 3.183 4.551 -7.904 1.00 0.00 N ATOM 339 CA GLU A 171 2.587 4.469 -9.221 1.00 0.00 C ATOM 340 C GLU A 171 3.553 4.967 -10.289 1.00 0.00 C ATOM 341 O GLU A 171 3.357 4.733 -11.479 1.00 0.00 O ATOM 342 CB GLU A 171 1.276 5.239 -9.294 1.00 0.00 C ATOM 343 CG GLU A 171 0.253 4.788 -8.280 1.00 0.00 C ATOM 344 CD GLU A 171 -1.162 5.033 -8.728 1.00 0.00 C ATOM 345 OE1 GLU A 171 -1.740 4.135 -9.359 1.00 0.00 O ATOM 346 OE2 GLU A 171 -1.737 6.092 -8.435 1.00 0.00 O ATOM 0 H GLU A 171 2.862 5.337 -7.338 1.00 0.00 H new ATOM 0 HA GLU A 171 2.369 3.418 -9.411 1.00 0.00 H new ATOM 0 HB2 GLU A 171 1.479 6.300 -9.146 1.00 0.00 H new ATOM 0 HB3 GLU A 171 0.856 5.131 -10.294 1.00 0.00 H new ATOM 0 HG2 GLU A 171 0.388 3.724 -8.084 1.00 0.00 H new ATOM 0 HG3 GLU A 171 0.427 5.310 -7.339 1.00 0.00 H new ATOM 353 N SER A 172 4.600 5.636 -9.865 1.00 0.00 N ATOM 354 CA SER A 172 5.595 6.132 -10.776 1.00 0.00 C ATOM 355 C SER A 172 6.797 5.173 -10.738 1.00 0.00 C ATOM 356 O SER A 172 7.887 5.487 -11.210 1.00 0.00 O ATOM 357 CB SER A 172 6.005 7.553 -10.349 1.00 0.00 C ATOM 358 OG SER A 172 6.657 8.261 -11.396 1.00 0.00 O ATOM 0 H SER A 172 4.782 5.849 -8.884 1.00 0.00 H new ATOM 0 HA SER A 172 5.208 6.181 -11.794 1.00 0.00 H new ATOM 0 HB2 SER A 172 5.120 8.106 -10.035 1.00 0.00 H new ATOM 0 HB3 SER A 172 6.667 7.494 -9.485 1.00 0.00 H new ATOM 0 HG SER A 172 7.373 7.706 -11.769 1.00 0.00 H new ATOM 364 N SER A 173 6.566 3.993 -10.201 1.00 0.00 N ATOM 365 CA SER A 173 7.557 3.001 -10.053 1.00 0.00 C ATOM 366 C SER A 173 7.241 1.825 -11.011 1.00 0.00 C ATOM 367 O SER A 173 6.195 1.855 -11.669 1.00 0.00 O ATOM 368 CB SER A 173 7.531 2.600 -8.624 1.00 0.00 C ATOM 369 OG SER A 173 7.941 3.666 -7.794 1.00 0.00 O ATOM 0 H SER A 173 5.650 3.710 -9.852 1.00 0.00 H new ATOM 0 HA SER A 173 8.556 3.353 -10.312 1.00 0.00 H new ATOM 0 HB2 SER A 173 6.524 2.286 -8.349 1.00 0.00 H new ATOM 0 HB3 SER A 173 8.186 1.742 -8.471 1.00 0.00 H new ATOM 0 HG SER A 173 7.169 4.231 -7.582 1.00 0.00 H new ATOM 375 N PRO A 174 8.086 0.761 -11.090 1.00 0.00 N ATOM 376 CA PRO A 174 7.919 -0.274 -12.091 1.00 0.00 C ATOM 377 C PRO A 174 6.821 -1.296 -11.776 1.00 0.00 C ATOM 378 O PRO A 174 5.790 -1.339 -12.445 1.00 0.00 O ATOM 379 CB PRO A 174 9.292 -0.955 -12.169 1.00 0.00 C ATOM 380 CG PRO A 174 10.079 -0.471 -10.987 1.00 0.00 C ATOM 381 CD PRO A 174 9.220 0.469 -10.204 1.00 0.00 C ATOM 0 HA PRO A 174 7.592 0.168 -13.032 1.00 0.00 H new ATOM 0 HB2 PRO A 174 9.188 -2.040 -12.147 1.00 0.00 H new ATOM 0 HB3 PRO A 174 9.798 -0.702 -13.101 1.00 0.00 H new ATOM 0 HG2 PRO A 174 10.386 -1.312 -10.365 1.00 0.00 H new ATOM 0 HG3 PRO A 174 10.989 0.031 -11.316 1.00 0.00 H new ATOM 0 HD2 PRO A 174 8.887 0.017 -9.270 1.00 0.00 H new ATOM 0 HD3 PRO A 174 9.763 1.377 -9.943 1.00 0.00 H new ATOM 389 N ASP A 175 7.015 -2.089 -10.743 1.00 0.00 N ATOM 390 CA ASP A 175 6.095 -3.188 -10.451 1.00 0.00 C ATOM 391 C ASP A 175 5.084 -2.768 -9.412 1.00 0.00 C ATOM 392 O ASP A 175 4.289 -3.570 -8.947 1.00 0.00 O ATOM 393 CB ASP A 175 6.887 -4.426 -9.989 1.00 0.00 C ATOM 394 CG ASP A 175 6.094 -5.718 -10.036 1.00 0.00 C ATOM 395 OD1 ASP A 175 6.038 -6.343 -11.115 1.00 0.00 O ATOM 396 OD2 ASP A 175 5.559 -6.156 -9.004 1.00 0.00 O ATOM 0 H ASP A 175 7.794 -2.001 -10.090 1.00 0.00 H new ATOM 0 HA ASP A 175 5.550 -3.448 -11.359 1.00 0.00 H new ATOM 0 HB2 ASP A 175 7.773 -4.532 -10.615 1.00 0.00 H new ATOM 0 HB3 ASP A 175 7.235 -4.262 -8.969 1.00 0.00 H new ATOM 401 N LYS A 176 5.101 -1.468 -9.075 1.00 0.00 N ATOM 402 CA LYS A 176 4.198 -0.864 -8.083 1.00 0.00 C ATOM 403 C LYS A 176 4.480 -1.375 -6.676 1.00 0.00 C ATOM 404 O LYS A 176 3.690 -1.178 -5.779 1.00 0.00 O ATOM 405 CB LYS A 176 2.707 -1.066 -8.448 1.00 0.00 C ATOM 406 CG LYS A 176 2.394 -0.753 -9.906 1.00 0.00 C ATOM 407 CD LYS A 176 2.769 0.675 -10.271 1.00 0.00 C ATOM 408 CE LYS A 176 2.784 0.886 -11.774 1.00 0.00 C ATOM 409 NZ LYS A 176 1.467 0.642 -12.402 1.00 0.00 N ATOM 0 H LYS A 176 5.750 -0.799 -9.489 1.00 0.00 H new ATOM 0 HA LYS A 176 4.399 0.207 -8.100 1.00 0.00 H new ATOM 0 HB2 LYS A 176 2.425 -2.098 -8.237 1.00 0.00 H new ATOM 0 HB3 LYS A 176 2.094 -0.431 -7.808 1.00 0.00 H new ATOM 0 HG2 LYS A 176 2.934 -1.447 -10.551 1.00 0.00 H new ATOM 0 HG3 LYS A 176 1.331 -0.908 -10.091 1.00 0.00 H new ATOM 0 HD2 LYS A 176 2.060 1.365 -9.814 1.00 0.00 H new ATOM 0 HD3 LYS A 176 3.751 0.909 -9.861 1.00 0.00 H new ATOM 0 HE2 LYS A 176 3.100 1.907 -11.990 1.00 0.00 H new ATOM 0 HE3 LYS A 176 3.523 0.222 -12.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 176 1.519 0.866 -13.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 176 1.205 -0.357 -12.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 176 0.750 1.245 -11.951 1.00 0.00 H new ATOM 423 N ARG A 177 5.607 -2.031 -6.488 1.00 0.00 N ATOM 424 CA ARG A 177 6.010 -2.392 -5.154 1.00 0.00 C ATOM 425 C ARG A 177 7.406 -1.927 -4.940 1.00 0.00 C ATOM 426 O ARG A 177 8.304 -2.292 -5.698 1.00 0.00 O ATOM 427 CB ARG A 177 5.903 -3.911 -4.948 1.00 0.00 C ATOM 428 CG ARG A 177 6.457 -4.757 -6.067 1.00 0.00 C ATOM 429 CD ARG A 177 6.413 -6.208 -5.680 1.00 0.00 C ATOM 430 NE ARG A 177 6.727 -7.091 -6.788 1.00 0.00 N ATOM 431 CZ ARG A 177 7.383 -8.249 -6.680 1.00 0.00 C ATOM 432 NH1 ARG A 177 8.004 -8.545 -5.554 1.00 0.00 N ATOM 433 NH2 ARG A 177 7.454 -9.093 -7.712 1.00 0.00 N ATOM 0 H ARG A 177 6.246 -2.318 -7.229 1.00 0.00 H new ATOM 0 HA ARG A 177 5.351 -1.916 -4.428 1.00 0.00 H new ATOM 0 HB2 ARG A 177 6.422 -4.173 -4.026 1.00 0.00 H new ATOM 0 HB3 ARG A 177 4.853 -4.168 -4.807 1.00 0.00 H new ATOM 0 HG2 ARG A 177 5.879 -4.596 -6.977 1.00 0.00 H new ATOM 0 HG3 ARG A 177 7.483 -4.461 -6.285 1.00 0.00 H new ATOM 0 HD2 ARG A 177 7.118 -6.385 -4.868 1.00 0.00 H new ATOM 0 HD3 ARG A 177 5.421 -6.449 -5.299 1.00 0.00 H new ATOM 0 HE ARG A 177 6.424 -6.806 -7.719 1.00 0.00 H new ATOM 0 HH11 ARG A 177 7.981 -7.891 -4.772 1.00 0.00 H new ATOM 0 HH12 ARG A 177 8.507 -9.428 -5.466 1.00 0.00 H new ATOM 0 HH21 ARG A 177 7.004 -8.856 -8.596 1.00 0.00 H new ATOM 0 HH22 ARG A 177 7.958 -9.974 -7.616 1.00 0.00 H new ATOM 447 N LEU A 178 7.604 -1.185 -3.871 1.00 0.00 N ATOM 448 CA LEU A 178 8.911 -0.574 -3.567 1.00 0.00 C ATOM 449 C LEU A 178 9.124 -0.610 -2.092 1.00 0.00 C ATOM 450 O LEU A 178 8.167 -0.659 -1.351 1.00 0.00 O ATOM 451 CB LEU A 178 8.964 0.931 -4.033 1.00 0.00 C ATOM 452 CG LEU A 178 8.641 1.264 -5.483 1.00 0.00 C ATOM 453 CD1 LEU A 178 9.423 0.366 -6.386 1.00 0.00 C ATOM 454 CD2 LEU A 178 7.139 1.194 -5.719 1.00 0.00 C ATOM 0 H LEU A 178 6.879 -0.980 -3.184 1.00 0.00 H new ATOM 0 HA LEU A 178 9.682 -1.134 -4.096 1.00 0.00 H new ATOM 0 HB2 LEU A 178 8.275 1.495 -3.404 1.00 0.00 H new ATOM 0 HB3 LEU A 178 9.966 1.306 -3.824 1.00 0.00 H new ATOM 0 HG LEU A 178 8.938 2.288 -5.711 1.00 0.00 H new ATOM 0 HD11 LEU A 178 9.192 0.604 -7.424 1.00 0.00 H new ATOM 0 HD12 LEU A 178 10.489 0.510 -6.209 1.00 0.00 H new ATOM 0 HD13 LEU A 178 9.159 -0.672 -6.184 1.00 0.00 H new ATOM 0 HD21 LEU A 178 6.923 1.434 -6.760 1.00 0.00 H new ATOM 0 HD22 LEU A 178 6.782 0.188 -5.497 1.00 0.00 H new ATOM 0 HD23 LEU A 178 6.635 1.909 -5.069 1.00 0.00 H new ATOM 466 N THR A 179 10.360 -0.612 -1.661 1.00 0.00 N ATOM 467 CA THR A 179 10.655 -0.555 -0.249 1.00 0.00 C ATOM 468 C THR A 179 10.376 0.858 0.236 1.00 0.00 C ATOM 469 O THR A 179 10.377 1.785 -0.568 1.00 0.00 O ATOM 470 CB THR A 179 12.131 -0.916 0.034 1.00 0.00 C ATOM 471 OG1 THR A 179 13.027 0.097 -0.506 1.00 0.00 O ATOM 472 CG2 THR A 179 12.443 -2.262 -0.597 1.00 0.00 C ATOM 0 H THR A 179 11.180 -0.652 -2.267 1.00 0.00 H new ATOM 0 HA THR A 179 10.030 -1.278 0.275 1.00 0.00 H new ATOM 0 HB THR A 179 12.280 -0.964 1.113 1.00 0.00 H new ATOM 0 HG1 THR A 179 13.955 -0.151 -0.314 1.00 0.00 H new ATOM 0 HG21 THR A 179 13.483 -2.523 -0.401 1.00 0.00 H new ATOM 0 HG22 THR A 179 11.791 -3.024 -0.170 1.00 0.00 H new ATOM 0 HG23 THR A 179 12.279 -2.206 -1.673 1.00 0.00 H new ATOM 480 N LEU A 180 10.175 1.031 1.532 1.00 0.00 N ATOM 481 CA LEU A 180 9.862 2.333 2.114 1.00 0.00 C ATOM 482 C LEU A 180 11.016 3.284 1.811 1.00 0.00 C ATOM 483 O LEU A 180 10.819 4.472 1.599 1.00 0.00 O ATOM 484 CB LEU A 180 9.690 2.200 3.643 1.00 0.00 C ATOM 485 CG LEU A 180 8.485 2.933 4.283 1.00 0.00 C ATOM 486 CD1 LEU A 180 8.397 4.361 3.827 1.00 0.00 C ATOM 487 CD2 LEU A 180 7.181 2.209 4.010 1.00 0.00 C ATOM 0 H LEU A 180 10.224 0.274 2.214 1.00 0.00 H new ATOM 0 HA LEU A 180 8.934 2.716 1.690 1.00 0.00 H new ATOM 0 HB2 LEU A 180 9.608 1.140 3.883 1.00 0.00 H new ATOM 0 HB3 LEU A 180 10.600 2.565 4.119 1.00 0.00 H new ATOM 0 HG LEU A 180 8.654 2.933 5.360 1.00 0.00 H new ATOM 0 HD11 LEU A 180 7.539 4.841 4.298 1.00 0.00 H new ATOM 0 HD12 LEU A 180 9.308 4.889 4.108 1.00 0.00 H new ATOM 0 HD13 LEU A 180 8.280 4.390 2.744 1.00 0.00 H new ATOM 0 HD21 LEU A 180 6.359 2.753 4.475 1.00 0.00 H new ATOM 0 HD22 LEU A 180 7.016 2.151 2.934 1.00 0.00 H new ATOM 0 HD23 LEU A 180 7.230 1.202 4.425 1.00 0.00 H new ATOM 499 N SER A 181 12.209 2.719 1.743 1.00 0.00 N ATOM 500 CA SER A 181 13.400 3.453 1.434 1.00 0.00 C ATOM 501 C SER A 181 13.310 4.013 0.003 1.00 0.00 C ATOM 502 O SER A 181 13.345 5.261 -0.210 1.00 0.00 O ATOM 503 CB SER A 181 14.591 2.510 1.559 1.00 0.00 C ATOM 504 OG SER A 181 14.474 1.700 2.736 1.00 0.00 O ATOM 0 H SER A 181 12.368 1.725 1.905 1.00 0.00 H new ATOM 0 HA SER A 181 13.518 4.289 2.123 1.00 0.00 H new ATOM 0 HB2 SER A 181 14.651 1.872 0.677 1.00 0.00 H new ATOM 0 HB3 SER A 181 15.515 3.087 1.599 1.00 0.00 H new ATOM 0 HG SER A 181 15.246 1.100 2.798 1.00 0.00 H new ATOM 510 N GLN A 182 13.103 3.116 -0.980 1.00 0.00 N ATOM 511 CA GLN A 182 13.056 3.575 -2.346 1.00 0.00 C ATOM 512 C GLN A 182 11.810 4.399 -2.628 1.00 0.00 C ATOM 513 O GLN A 182 11.849 5.283 -3.457 1.00 0.00 O ATOM 514 CB GLN A 182 13.269 2.467 -3.363 1.00 0.00 C ATOM 515 CG GLN A 182 12.428 1.276 -3.124 1.00 0.00 C ATOM 516 CD GLN A 182 12.521 0.218 -4.178 1.00 0.00 C ATOM 517 OE1 GLN A 182 12.345 -0.955 -3.887 1.00 0.00 O ATOM 518 NE2 GLN A 182 12.810 0.598 -5.385 1.00 0.00 N ATOM 0 H GLN A 182 12.973 2.113 -0.846 1.00 0.00 H new ATOM 0 HA GLN A 182 13.909 4.242 -2.468 1.00 0.00 H new ATOM 0 HB2 GLN A 182 13.060 2.855 -4.360 1.00 0.00 H new ATOM 0 HB3 GLN A 182 14.318 2.170 -3.350 1.00 0.00 H new ATOM 0 HG2 GLN A 182 12.707 0.839 -2.165 1.00 0.00 H new ATOM 0 HG3 GLN A 182 11.389 1.594 -3.039 1.00 0.00 H new ATOM 0 HE21 GLN A 182 12.950 1.588 -5.588 1.00 0.00 H new ATOM 0 HE22 GLN A 182 12.897 -0.093 -6.130 1.00 0.00 H new ATOM 527 N ILE A 183 10.718 4.131 -1.905 1.00 0.00 N ATOM 528 CA ILE A 183 9.493 4.930 -2.057 1.00 0.00 C ATOM 529 C ILE A 183 9.781 6.332 -1.630 1.00 0.00 C ATOM 530 O ILE A 183 9.471 7.271 -2.346 1.00 0.00 O ATOM 531 CB ILE A 183 8.288 4.430 -1.188 1.00 0.00 C ATOM 532 CG1 ILE A 183 7.829 3.049 -1.620 1.00 0.00 C ATOM 533 CG2 ILE A 183 7.114 5.418 -1.276 1.00 0.00 C ATOM 534 CD1 ILE A 183 6.743 2.457 -0.750 1.00 0.00 C ATOM 0 H ILE A 183 10.654 3.379 -1.218 1.00 0.00 H new ATOM 0 HA ILE A 183 9.207 4.845 -3.105 1.00 0.00 H new ATOM 0 HB ILE A 183 8.631 4.370 -0.155 1.00 0.00 H new ATOM 0 HG12 ILE A 183 7.467 3.103 -2.647 1.00 0.00 H new ATOM 0 HG13 ILE A 183 8.687 2.376 -1.619 1.00 0.00 H new ATOM 0 HG21 ILE A 183 6.286 5.055 -0.667 1.00 0.00 H new ATOM 0 HG22 ILE A 183 7.432 6.395 -0.911 1.00 0.00 H new ATOM 0 HG23 ILE A 183 6.790 5.506 -2.313 1.00 0.00 H new ATOM 0 HD11 ILE A 183 6.472 1.471 -1.127 1.00 0.00 H new ATOM 0 HD12 ILE A 183 7.105 2.368 0.274 1.00 0.00 H new ATOM 0 HD13 ILE A 183 5.867 3.106 -0.770 1.00 0.00 H new ATOM 546 N TYR A 184 10.421 6.460 -0.474 1.00 0.00 N ATOM 547 CA TYR A 184 10.681 7.744 0.101 1.00 0.00 C ATOM 548 C TYR A 184 11.523 8.564 -0.842 1.00 0.00 C ATOM 549 O TYR A 184 11.197 9.715 -1.121 1.00 0.00 O ATOM 550 CB TYR A 184 11.351 7.623 1.467 1.00 0.00 C ATOM 551 CG TYR A 184 11.214 8.875 2.289 1.00 0.00 C ATOM 552 CD1 TYR A 184 10.019 9.145 2.928 1.00 0.00 C ATOM 553 CD2 TYR A 184 12.250 9.792 2.414 1.00 0.00 C ATOM 554 CE1 TYR A 184 9.848 10.281 3.669 1.00 0.00 C ATOM 555 CE2 TYR A 184 12.083 10.945 3.158 1.00 0.00 C ATOM 556 CZ TYR A 184 10.874 11.177 3.787 1.00 0.00 C ATOM 557 OH TYR A 184 10.686 12.318 4.523 1.00 0.00 O ATOM 0 H TYR A 184 10.766 5.674 0.076 1.00 0.00 H new ATOM 0 HA TYR A 184 9.728 8.249 0.256 1.00 0.00 H new ATOM 0 HB2 TYR A 184 10.913 6.786 2.010 1.00 0.00 H new ATOM 0 HB3 TYR A 184 12.408 7.396 1.331 1.00 0.00 H new ATOM 0 HD1 TYR A 184 9.203 8.444 2.840 1.00 0.00 H new ATOM 0 HD2 TYR A 184 13.194 9.602 1.926 1.00 0.00 H new ATOM 0 HE1 TYR A 184 8.905 10.470 4.160 1.00 0.00 H new ATOM 0 HE2 TYR A 184 12.889 11.658 3.247 1.00 0.00 H new ATOM 0 HH TYR A 184 11.385 12.969 4.302 1.00 0.00 H new ATOM 567 N GLU A 185 12.574 7.966 -1.382 1.00 0.00 N ATOM 568 CA GLU A 185 13.386 8.695 -2.335 1.00 0.00 C ATOM 569 C GLU A 185 12.651 8.960 -3.666 1.00 0.00 C ATOM 570 O GLU A 185 12.675 10.099 -4.151 1.00 0.00 O ATOM 571 CB GLU A 185 14.775 8.098 -2.526 1.00 0.00 C ATOM 572 CG GLU A 185 14.793 6.640 -2.872 1.00 0.00 C ATOM 573 CD GLU A 185 16.183 6.135 -3.075 1.00 0.00 C ATOM 574 OE1 GLU A 185 16.847 5.765 -2.090 1.00 0.00 O ATOM 575 OE2 GLU A 185 16.649 6.093 -4.238 1.00 0.00 O ATOM 0 H GLU A 185 12.875 7.012 -1.184 1.00 0.00 H new ATOM 0 HA GLU A 185 13.556 9.675 -1.888 1.00 0.00 H new ATOM 0 HB2 GLU A 185 15.286 8.650 -3.315 1.00 0.00 H new ATOM 0 HB3 GLU A 185 15.347 8.246 -1.610 1.00 0.00 H new ATOM 0 HG2 GLU A 185 14.313 6.072 -2.076 1.00 0.00 H new ATOM 0 HG3 GLU A 185 14.210 6.474 -3.778 1.00 0.00 H new ATOM 582 N TRP A 186 11.948 7.935 -4.225 1.00 0.00 N ATOM 583 CA TRP A 186 11.151 8.105 -5.461 1.00 0.00 C ATOM 584 C TRP A 186 10.132 9.214 -5.301 1.00 0.00 C ATOM 585 O TRP A 186 9.820 9.944 -6.248 1.00 0.00 O ATOM 586 CB TRP A 186 10.450 6.806 -5.903 1.00 0.00 C ATOM 587 CG TRP A 186 11.306 5.873 -6.726 1.00 0.00 C ATOM 588 CD1 TRP A 186 11.569 4.557 -6.478 1.00 0.00 C ATOM 589 CD2 TRP A 186 12.009 6.197 -7.940 1.00 0.00 C ATOM 590 NE1 TRP A 186 12.381 4.046 -7.463 1.00 0.00 N ATOM 591 CE2 TRP A 186 12.669 5.032 -8.363 1.00 0.00 C ATOM 592 CE3 TRP A 186 12.141 7.359 -8.708 1.00 0.00 C ATOM 593 CZ2 TRP A 186 13.450 4.991 -9.516 1.00 0.00 C ATOM 594 CZ3 TRP A 186 12.914 7.316 -9.848 1.00 0.00 C ATOM 595 CH2 TRP A 186 13.560 6.140 -10.242 1.00 0.00 C ATOM 0 H TRP A 186 11.921 6.992 -3.838 1.00 0.00 H new ATOM 0 HA TRP A 186 11.858 8.376 -6.245 1.00 0.00 H new ATOM 0 HB2 TRP A 186 10.108 6.274 -5.015 1.00 0.00 H new ATOM 0 HB3 TRP A 186 9.563 7.067 -6.480 1.00 0.00 H new ATOM 0 HD1 TRP A 186 11.194 3.999 -5.633 1.00 0.00 H new ATOM 0 HE1 TRP A 186 12.715 3.084 -7.513 1.00 0.00 H new ATOM 0 HE3 TRP A 186 11.646 8.273 -8.413 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 13.949 4.084 -9.823 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 13.023 8.207 -10.448 1.00 0.00 H new ATOM 0 HH2 TRP A 186 14.159 6.142 -11.141 1.00 0.00 H new ATOM 606 N MET A 187 9.629 9.333 -4.103 1.00 0.00 N ATOM 607 CA MET A 187 8.744 10.385 -3.736 1.00 0.00 C ATOM 608 C MET A 187 9.450 11.693 -3.828 1.00 0.00 C ATOM 609 O MET A 187 9.062 12.516 -4.631 1.00 0.00 O ATOM 610 CB MET A 187 8.198 10.149 -2.343 1.00 0.00 C ATOM 611 CG MET A 187 6.720 9.915 -2.298 1.00 0.00 C ATOM 612 SD MET A 187 6.231 8.821 -0.969 1.00 0.00 S ATOM 613 CE MET A 187 6.908 9.653 0.430 1.00 0.00 C ATOM 0 H MET A 187 9.832 8.683 -3.344 1.00 0.00 H new ATOM 0 HA MET A 187 7.899 10.404 -4.425 1.00 0.00 H new ATOM 0 HB2 MET A 187 8.705 9.288 -1.907 1.00 0.00 H new ATOM 0 HB3 MET A 187 8.438 11.010 -1.719 1.00 0.00 H new ATOM 0 HG2 MET A 187 6.209 10.871 -2.182 1.00 0.00 H new ATOM 0 HG3 MET A 187 6.395 9.492 -3.249 1.00 0.00 H new ATOM 0 HE1 MET A 187 7.299 8.920 1.135 1.00 0.00 H new ATOM 0 HE2 MET A 187 7.714 10.312 0.107 1.00 0.00 H new ATOM 0 HE3 MET A 187 6.130 10.243 0.914 1.00 0.00 H new ATOM 623 N VAL A 188 10.542 11.858 -3.065 1.00 0.00 N ATOM 624 CA VAL A 188 11.345 13.111 -3.046 1.00 0.00 C ATOM 625 C VAL A 188 11.749 13.543 -4.477 1.00 0.00 C ATOM 626 O VAL A 188 12.006 14.713 -4.742 1.00 0.00 O ATOM 627 CB VAL A 188 12.628 12.971 -2.159 1.00 0.00 C ATOM 628 CG1 VAL A 188 13.404 14.274 -2.094 1.00 0.00 C ATOM 629 CG2 VAL A 188 12.276 12.530 -0.758 1.00 0.00 C ATOM 0 H VAL A 188 10.900 11.134 -2.442 1.00 0.00 H new ATOM 0 HA VAL A 188 10.708 13.880 -2.609 1.00 0.00 H new ATOM 0 HB VAL A 188 13.255 12.212 -2.627 1.00 0.00 H new ATOM 0 HG11 VAL A 188 14.288 14.140 -1.470 1.00 0.00 H new ATOM 0 HG12 VAL A 188 13.710 14.566 -3.099 1.00 0.00 H new ATOM 0 HG13 VAL A 188 12.772 15.053 -1.666 1.00 0.00 H new ATOM 0 HG21 VAL A 188 13.186 12.441 -0.165 1.00 0.00 H new ATOM 0 HG22 VAL A 188 11.615 13.266 -0.300 1.00 0.00 H new ATOM 0 HG23 VAL A 188 11.772 11.564 -0.796 1.00 0.00 H new ATOM 639 N ARG A 189 11.797 12.597 -5.379 1.00 0.00 N ATOM 640 CA ARG A 189 12.077 12.880 -6.774 1.00 0.00 C ATOM 641 C ARG A 189 10.961 13.743 -7.442 1.00 0.00 C ATOM 642 O ARG A 189 11.257 14.697 -8.157 1.00 0.00 O ATOM 643 CB ARG A 189 12.204 11.579 -7.572 1.00 0.00 C ATOM 644 CG ARG A 189 13.191 10.550 -7.024 1.00 0.00 C ATOM 645 CD ARG A 189 14.554 11.125 -6.686 1.00 0.00 C ATOM 646 NE ARG A 189 15.192 11.748 -7.834 1.00 0.00 N ATOM 647 CZ ARG A 189 16.502 11.817 -8.048 1.00 0.00 C ATOM 648 NH1 ARG A 189 17.353 11.179 -7.238 1.00 0.00 N ATOM 649 NH2 ARG A 189 16.951 12.497 -9.091 1.00 0.00 N ATOM 0 H ARG A 189 11.644 11.610 -5.174 1.00 0.00 H new ATOM 0 HA ARG A 189 13.013 13.438 -6.788 1.00 0.00 H new ATOM 0 HB2 ARG A 189 11.220 11.114 -7.630 1.00 0.00 H new ATOM 0 HB3 ARG A 189 12.499 11.829 -8.591 1.00 0.00 H new ATOM 0 HG2 ARG A 189 12.767 10.095 -6.129 1.00 0.00 H new ATOM 0 HG3 ARG A 189 13.315 9.754 -7.758 1.00 0.00 H new ATOM 0 HD2 ARG A 189 14.448 11.861 -5.889 1.00 0.00 H new ATOM 0 HD3 ARG A 189 15.196 10.331 -6.303 1.00 0.00 H new ATOM 0 HE ARG A 189 14.582 12.168 -8.535 1.00 0.00 H new ATOM 0 HH11 ARG A 189 16.998 10.636 -6.451 1.00 0.00 H new ATOM 0 HH12 ARG A 189 18.357 11.235 -7.407 1.00 0.00 H new ATOM 0 HH21 ARG A 189 16.294 12.960 -9.719 1.00 0.00 H new ATOM 0 HH22 ARG A 189 17.954 12.558 -9.267 1.00 0.00 H new ATOM 663 N CYS A 190 9.696 13.416 -7.185 1.00 0.00 N ATOM 664 CA CYS A 190 8.581 14.022 -7.945 1.00 0.00 C ATOM 665 C CYS A 190 7.516 14.720 -7.046 1.00 0.00 C ATOM 666 O CYS A 190 6.675 15.494 -7.527 1.00 0.00 O ATOM 667 CB CYS A 190 7.934 12.894 -8.773 1.00 0.00 C ATOM 668 SG CYS A 190 6.654 13.395 -9.946 1.00 0.00 S ATOM 0 H CYS A 190 9.410 12.747 -6.470 1.00 0.00 H new ATOM 0 HA CYS A 190 8.980 14.815 -8.578 1.00 0.00 H new ATOM 0 HB2 CYS A 190 8.721 12.380 -9.325 1.00 0.00 H new ATOM 0 HB3 CYS A 190 7.502 12.169 -8.084 1.00 0.00 H new ATOM 0 HG CYS A 190 6.053 14.460 -9.504 1.00 0.00 H new ATOM 674 N VAL A 191 7.553 14.431 -5.779 1.00 0.00 N ATOM 675 CA VAL A 191 6.589 14.894 -4.791 1.00 0.00 C ATOM 676 C VAL A 191 6.693 16.427 -4.558 1.00 0.00 C ATOM 677 O VAL A 191 7.700 17.032 -4.832 1.00 0.00 O ATOM 678 CB VAL A 191 6.897 14.163 -3.451 1.00 0.00 C ATOM 679 CG1 VAL A 191 8.142 14.732 -2.790 1.00 0.00 C ATOM 680 CG2 VAL A 191 5.724 14.130 -2.502 1.00 0.00 C ATOM 0 H VAL A 191 8.282 13.842 -5.376 1.00 0.00 H new ATOM 0 HA VAL A 191 5.583 14.678 -5.151 1.00 0.00 H new ATOM 0 HB VAL A 191 7.095 13.122 -3.708 1.00 0.00 H new ATOM 0 HG11 VAL A 191 8.333 14.202 -1.857 1.00 0.00 H new ATOM 0 HG12 VAL A 191 8.996 14.611 -3.457 1.00 0.00 H new ATOM 0 HG13 VAL A 191 7.992 15.791 -2.582 1.00 0.00 H new ATOM 0 HG21 VAL A 191 6.009 13.606 -1.590 1.00 0.00 H new ATOM 0 HG22 VAL A 191 5.425 15.149 -2.257 1.00 0.00 H new ATOM 0 HG23 VAL A 191 4.889 13.611 -2.973 1.00 0.00 H new ATOM 690 N PRO A 192 5.620 17.060 -4.165 1.00 0.00 N ATOM 691 CA PRO A 192 5.691 18.420 -3.655 1.00 0.00 C ATOM 692 C PRO A 192 6.123 18.437 -2.161 1.00 0.00 C ATOM 693 O PRO A 192 7.235 18.833 -1.829 1.00 0.00 O ATOM 694 CB PRO A 192 4.258 18.960 -3.810 1.00 0.00 C ATOM 695 CG PRO A 192 3.380 17.757 -4.002 1.00 0.00 C ATOM 696 CD PRO A 192 4.253 16.579 -4.347 1.00 0.00 C ATOM 0 HA PRO A 192 6.427 19.021 -4.189 1.00 0.00 H new ATOM 0 HB2 PRO A 192 3.957 19.526 -2.928 1.00 0.00 H new ATOM 0 HB3 PRO A 192 4.186 19.636 -4.662 1.00 0.00 H new ATOM 0 HG2 PRO A 192 2.811 17.554 -3.094 1.00 0.00 H new ATOM 0 HG3 PRO A 192 2.657 17.939 -4.797 1.00 0.00 H new ATOM 0 HD2 PRO A 192 4.044 15.728 -3.698 1.00 0.00 H new ATOM 0 HD3 PRO A 192 4.084 16.248 -5.372 1.00 0.00 H new ATOM 704 N TYR A 193 5.250 17.908 -1.306 1.00 0.00 N ATOM 705 CA TYR A 193 5.388 17.929 0.159 1.00 0.00 C ATOM 706 C TYR A 193 6.730 17.368 0.665 1.00 0.00 C ATOM 707 O TYR A 193 7.457 18.028 1.412 1.00 0.00 O ATOM 708 CB TYR A 193 4.216 17.140 0.760 1.00 0.00 C ATOM 709 CG TYR A 193 4.129 17.134 2.276 1.00 0.00 C ATOM 710 CD1 TYR A 193 3.479 18.153 2.952 1.00 0.00 C ATOM 711 CD2 TYR A 193 4.674 16.096 3.026 1.00 0.00 C ATOM 712 CE1 TYR A 193 3.379 18.144 4.326 1.00 0.00 C ATOM 713 CE2 TYR A 193 4.572 16.080 4.402 1.00 0.00 C ATOM 714 CZ TYR A 193 3.925 17.107 5.044 1.00 0.00 C ATOM 715 OH TYR A 193 3.808 17.091 6.409 1.00 0.00 O ATOM 0 H TYR A 193 4.400 17.438 -1.617 1.00 0.00 H new ATOM 0 HA TYR A 193 5.371 18.970 0.480 1.00 0.00 H new ATOM 0 HB2 TYR A 193 3.287 17.549 0.364 1.00 0.00 H new ATOM 0 HB3 TYR A 193 4.283 16.108 0.415 1.00 0.00 H new ATOM 0 HD1 TYR A 193 3.043 18.968 2.393 1.00 0.00 H new ATOM 0 HD2 TYR A 193 5.186 15.289 2.522 1.00 0.00 H new ATOM 0 HE1 TYR A 193 2.873 18.949 4.837 1.00 0.00 H new ATOM 0 HE2 TYR A 193 4.998 15.266 4.970 1.00 0.00 H new ATOM 0 HH TYR A 193 4.502 16.514 6.790 1.00 0.00 H new ATOM 725 N PHE A 194 7.062 16.167 0.243 1.00 0.00 N ATOM 726 CA PHE A 194 8.255 15.481 0.747 1.00 0.00 C ATOM 727 C PHE A 194 9.587 15.989 0.199 1.00 0.00 C ATOM 728 O PHE A 194 10.618 15.416 0.496 1.00 0.00 O ATOM 729 CB PHE A 194 8.154 13.977 0.587 1.00 0.00 C ATOM 730 CG PHE A 194 7.287 13.299 1.591 1.00 0.00 C ATOM 731 CD1 PHE A 194 7.806 12.894 2.794 1.00 0.00 C ATOM 732 CD2 PHE A 194 5.961 13.056 1.332 1.00 0.00 C ATOM 733 CE1 PHE A 194 7.018 12.263 3.725 1.00 0.00 C ATOM 734 CE2 PHE A 194 5.165 12.423 2.264 1.00 0.00 C ATOM 735 CZ PHE A 194 5.696 12.029 3.461 1.00 0.00 C ATOM 0 H PHE A 194 6.530 15.637 -0.447 1.00 0.00 H new ATOM 0 HA PHE A 194 8.266 15.732 1.808 1.00 0.00 H new ATOM 0 HB2 PHE A 194 7.772 13.757 -0.410 1.00 0.00 H new ATOM 0 HB3 PHE A 194 9.156 13.551 0.646 1.00 0.00 H new ATOM 0 HD1 PHE A 194 8.848 13.074 3.012 1.00 0.00 H new ATOM 0 HD2 PHE A 194 5.536 13.364 0.388 1.00 0.00 H new ATOM 0 HE1 PHE A 194 7.443 11.951 4.668 1.00 0.00 H new ATOM 0 HE2 PHE A 194 4.123 12.239 2.048 1.00 0.00 H new ATOM 0 HZ PHE A 194 5.075 11.536 4.194 1.00 0.00 H new ATOM 745 N LYS A 195 9.567 17.042 -0.593 1.00 0.00 N ATOM 746 CA LYS A 195 10.809 17.662 -1.060 1.00 0.00 C ATOM 747 C LYS A 195 11.572 18.191 0.146 1.00 0.00 C ATOM 748 O LYS A 195 12.714 17.783 0.425 1.00 0.00 O ATOM 749 CB LYS A 195 10.451 18.841 -1.971 1.00 0.00 C ATOM 750 CG LYS A 195 10.871 18.714 -3.421 1.00 0.00 C ATOM 751 CD LYS A 195 10.478 17.386 -3.996 1.00 0.00 C ATOM 752 CE LYS A 195 10.689 17.331 -5.491 1.00 0.00 C ATOM 753 NZ LYS A 195 12.110 17.301 -5.855 1.00 0.00 N ATOM 0 H LYS A 195 8.715 17.490 -0.930 1.00 0.00 H new ATOM 0 HA LYS A 195 11.416 16.936 -1.601 1.00 0.00 H new ATOM 0 HB2 LYS A 195 9.371 18.985 -1.938 1.00 0.00 H new ATOM 0 HB3 LYS A 195 10.905 19.743 -1.560 1.00 0.00 H new ATOM 0 HG2 LYS A 195 10.413 19.513 -4.004 1.00 0.00 H new ATOM 0 HG3 LYS A 195 11.951 18.840 -3.500 1.00 0.00 H new ATOM 0 HD2 LYS A 195 11.060 16.598 -3.519 1.00 0.00 H new ATOM 0 HD3 LYS A 195 9.430 17.189 -3.770 1.00 0.00 H new ATOM 0 HE2 LYS A 195 10.195 16.446 -5.892 1.00 0.00 H new ATOM 0 HE3 LYS A 195 10.216 18.197 -5.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 12.207 17.400 -6.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 12.606 18.084 -5.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 12.526 16.397 -5.554 1.00 0.00 H new ATOM 767 N ASP A 196 10.864 18.954 0.946 1.00 0.00 N ATOM 768 CA ASP A 196 11.423 19.564 2.136 1.00 0.00 C ATOM 769 C ASP A 196 11.722 18.495 3.161 1.00 0.00 C ATOM 770 O ASP A 196 12.747 18.518 3.856 1.00 0.00 O ATOM 771 CB ASP A 196 10.434 20.590 2.699 1.00 0.00 C ATOM 772 CG ASP A 196 10.884 21.210 3.999 1.00 0.00 C ATOM 773 OD1 ASP A 196 11.859 21.977 4.003 1.00 0.00 O ATOM 774 OD2 ASP A 196 10.225 20.981 5.040 1.00 0.00 O ATOM 0 H ASP A 196 9.880 19.172 0.791 1.00 0.00 H new ATOM 0 HA ASP A 196 12.352 20.076 1.885 1.00 0.00 H new ATOM 0 HB2 ASP A 196 10.283 21.379 1.962 1.00 0.00 H new ATOM 0 HB3 ASP A 196 9.469 20.107 2.851 1.00 0.00 H new ATOM 779 N LYS A 197 10.880 17.491 3.160 1.00 0.00 N ATOM 780 CA LYS A 197 10.970 16.423 4.122 1.00 0.00 C ATOM 781 C LYS A 197 12.066 15.446 3.738 1.00 0.00 C ATOM 782 O LYS A 197 12.370 14.528 4.483 1.00 0.00 O ATOM 783 CB LYS A 197 9.618 15.708 4.278 1.00 0.00 C ATOM 784 CG LYS A 197 8.426 16.661 4.378 1.00 0.00 C ATOM 785 CD LYS A 197 8.664 17.764 5.402 1.00 0.00 C ATOM 786 CE LYS A 197 7.597 18.822 5.320 1.00 0.00 C ATOM 787 NZ LYS A 197 7.954 20.016 6.111 1.00 0.00 N ATOM 0 H LYS A 197 10.115 17.392 2.493 1.00 0.00 H new ATOM 0 HA LYS A 197 11.229 16.856 5.088 1.00 0.00 H new ATOM 0 HB2 LYS A 197 9.469 15.042 3.428 1.00 0.00 H new ATOM 0 HB3 LYS A 197 9.648 15.083 5.171 1.00 0.00 H new ATOM 0 HG2 LYS A 197 8.235 17.107 3.402 1.00 0.00 H new ATOM 0 HG3 LYS A 197 7.533 16.098 4.651 1.00 0.00 H new ATOM 0 HD2 LYS A 197 8.679 17.336 6.404 1.00 0.00 H new ATOM 0 HD3 LYS A 197 9.642 18.216 5.233 1.00 0.00 H new ATOM 0 HE2 LYS A 197 7.445 19.107 4.279 1.00 0.00 H new ATOM 0 HE3 LYS A 197 6.652 18.415 5.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 7.329 20.805 5.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 7.843 19.807 7.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 8.942 20.278 5.917 1.00 0.00 H new ATOM 801 N GLY A 198 12.656 15.639 2.563 1.00 0.00 N ATOM 802 CA GLY A 198 13.769 14.817 2.189 1.00 0.00 C ATOM 803 C GLY A 198 15.045 15.470 2.646 1.00 0.00 C ATOM 804 O GLY A 198 16.099 14.832 2.743 1.00 0.00 O ATOM 0 H GLY A 198 12.381 16.343 1.878 1.00 0.00 H new ATOM 0 HA2 GLY A 198 13.672 13.828 2.637 1.00 0.00 H new ATOM 0 HA3 GLY A 198 13.785 14.677 1.108 1.00 0.00 H new ATOM 808 N ASP A 199 14.927 16.741 2.971 1.00 0.00 N ATOM 809 CA ASP A 199 16.047 17.561 3.384 1.00 0.00 C ATOM 810 C ASP A 199 16.195 17.552 4.891 1.00 0.00 C ATOM 811 O ASP A 199 17.273 17.290 5.422 1.00 0.00 O ATOM 812 CB ASP A 199 15.833 19.000 2.889 1.00 0.00 C ATOM 813 CG ASP A 199 16.819 19.990 3.465 1.00 0.00 C ATOM 814 OD1 ASP A 199 17.935 20.125 2.934 1.00 0.00 O ATOM 815 OD2 ASP A 199 16.479 20.679 4.451 1.00 0.00 O ATOM 0 H ASP A 199 14.038 17.240 2.955 1.00 0.00 H new ATOM 0 HA ASP A 199 16.960 17.153 2.950 1.00 0.00 H new ATOM 0 HB2 ASP A 199 15.907 19.016 1.802 1.00 0.00 H new ATOM 0 HB3 ASP A 199 14.822 19.317 3.144 1.00 0.00 H new ATOM 820 N SER A 200 15.109 17.818 5.567 1.00 0.00 N ATOM 821 CA SER A 200 15.096 17.944 7.008 1.00 0.00 C ATOM 822 C SER A 200 14.998 16.573 7.725 1.00 0.00 C ATOM 823 O SER A 200 14.947 15.514 7.079 1.00 0.00 O ATOM 824 CB SER A 200 13.922 18.833 7.367 1.00 0.00 C ATOM 825 OG SER A 200 13.985 20.035 6.608 1.00 0.00 O ATOM 0 H SER A 200 14.197 17.956 5.132 1.00 0.00 H new ATOM 0 HA SER A 200 16.036 18.381 7.345 1.00 0.00 H new ATOM 0 HB2 SER A 200 12.985 18.313 7.167 1.00 0.00 H new ATOM 0 HB3 SER A 200 13.939 19.062 8.432 1.00 0.00 H new ATOM 0 HG SER A 200 13.225 20.608 6.840 1.00 0.00 H new ATOM 831 N ASN A 201 14.943 16.611 9.070 1.00 0.00 N ATOM 832 CA ASN A 201 14.839 15.400 9.920 1.00 0.00 C ATOM 833 C ASN A 201 13.540 14.667 9.697 1.00 0.00 C ATOM 834 O ASN A 201 13.384 13.518 10.096 1.00 0.00 O ATOM 835 CB ASN A 201 14.994 15.728 11.407 1.00 0.00 C ATOM 836 CG ASN A 201 16.438 15.797 11.833 1.00 0.00 C ATOM 837 OD1 ASN A 201 17.003 14.810 12.310 1.00 0.00 O ATOM 838 ND2 ASN A 201 17.049 16.913 11.640 1.00 0.00 N ATOM 0 H ASN A 201 14.969 17.481 9.602 1.00 0.00 H new ATOM 0 HA ASN A 201 15.662 14.750 9.621 1.00 0.00 H new ATOM 0 HB2 ASN A 201 14.510 16.681 11.618 1.00 0.00 H new ATOM 0 HB3 ASN A 201 14.479 14.971 11.999 1.00 0.00 H new ATOM 0 HD21 ASN A 201 18.035 17.003 11.884 1.00 0.00 H new ATOM 0 HD22 ASN A 201 16.547 17.707 11.243 1.00 0.00 H new ATOM 845 N SER A 202 12.617 15.370 9.080 1.00 0.00 N ATOM 846 CA SER A 202 11.328 14.921 8.650 1.00 0.00 C ATOM 847 C SER A 202 11.369 13.614 7.829 1.00 0.00 C ATOM 848 O SER A 202 10.330 12.996 7.636 1.00 0.00 O ATOM 849 CB SER A 202 10.738 16.029 7.825 1.00 0.00 C ATOM 850 OG SER A 202 10.912 17.274 8.487 1.00 0.00 O ATOM 0 H SER A 202 12.770 16.352 8.851 1.00 0.00 H new ATOM 0 HA SER A 202 10.726 14.690 9.529 1.00 0.00 H new ATOM 0 HB2 SER A 202 11.216 16.059 6.846 1.00 0.00 H new ATOM 0 HB3 SER A 202 9.677 15.843 7.656 1.00 0.00 H new ATOM 0 HG SER A 202 10.526 17.991 7.942 1.00 0.00 H new ATOM 856 N SER A 203 12.547 13.228 7.316 1.00 0.00 N ATOM 857 CA SER A 203 12.713 11.926 6.693 1.00 0.00 C ATOM 858 C SER A 203 12.319 10.873 7.737 1.00 0.00 C ATOM 859 O SER A 203 11.269 10.173 7.618 1.00 0.00 O ATOM 860 CB SER A 203 14.175 11.743 6.244 1.00 0.00 C ATOM 861 OG SER A 203 14.386 10.475 5.646 1.00 0.00 O ATOM 0 H SER A 203 13.389 13.803 7.325 1.00 0.00 H new ATOM 0 HA SER A 203 12.086 11.827 5.807 1.00 0.00 H new ATOM 0 HB2 SER A 203 14.439 12.528 5.535 1.00 0.00 H new ATOM 0 HB3 SER A 203 14.836 11.854 7.103 1.00 0.00 H new ATOM 0 HG SER A 203 13.798 10.378 4.868 1.00 0.00 H new ATOM 867 N ALA A 204 13.057 10.895 8.842 1.00 0.00 N ATOM 868 CA ALA A 204 12.816 10.069 10.005 1.00 0.00 C ATOM 869 C ALA A 204 11.734 10.750 10.827 1.00 0.00 C ATOM 870 O ALA A 204 11.804 10.844 12.056 1.00 0.00 O ATOM 871 CB ALA A 204 14.097 9.955 10.813 1.00 0.00 C ATOM 0 H ALA A 204 13.864 11.510 8.950 1.00 0.00 H new ATOM 0 HA ALA A 204 12.499 9.066 9.719 1.00 0.00 H new ATOM 0 HB1 ALA A 204 13.920 9.333 11.690 1.00 0.00 H new ATOM 0 HB2 ALA A 204 14.875 9.502 10.199 1.00 0.00 H new ATOM 0 HB3 ALA A 204 14.417 10.948 11.130 1.00 0.00 H new ATOM 877 N GLY A 205 10.704 11.126 10.136 1.00 0.00 N ATOM 878 CA GLY A 205 9.637 11.873 10.664 1.00 0.00 C ATOM 879 C GLY A 205 8.366 11.452 10.018 1.00 0.00 C ATOM 880 O GLY A 205 7.579 10.675 10.575 1.00 0.00 O ATOM 0 H GLY A 205 10.592 10.904 9.147 1.00 0.00 H new ATOM 0 HA2 GLY A 205 9.575 11.726 11.742 1.00 0.00 H new ATOM 0 HA3 GLY A 205 9.807 12.937 10.497 1.00 0.00 H new ATOM 884 N TRP A 206 8.209 11.874 8.800 1.00 0.00 N ATOM 885 CA TRP A 206 7.039 11.585 8.055 1.00 0.00 C ATOM 886 C TRP A 206 7.098 10.214 7.432 1.00 0.00 C ATOM 887 O TRP A 206 6.067 9.653 7.125 1.00 0.00 O ATOM 888 CB TRP A 206 6.730 12.667 7.035 1.00 0.00 C ATOM 889 CG TRP A 206 6.411 13.984 7.655 1.00 0.00 C ATOM 890 CD1 TRP A 206 7.116 15.131 7.528 1.00 0.00 C ATOM 891 CD2 TRP A 206 5.310 14.281 8.523 1.00 0.00 C ATOM 892 NE1 TRP A 206 6.528 16.132 8.258 1.00 0.00 N ATOM 893 CE2 TRP A 206 5.413 15.634 8.874 1.00 0.00 C ATOM 894 CE3 TRP A 206 4.245 13.532 9.032 1.00 0.00 C ATOM 895 CZ2 TRP A 206 4.492 16.258 9.709 1.00 0.00 C ATOM 896 CZ3 TRP A 206 3.336 14.150 9.863 1.00 0.00 C ATOM 897 CH2 TRP A 206 3.463 15.502 10.194 1.00 0.00 C ATOM 0 H TRP A 206 8.900 12.433 8.298 1.00 0.00 H new ATOM 0 HA TRP A 206 6.207 11.577 8.759 1.00 0.00 H new ATOM 0 HB2 TRP A 206 7.585 12.784 6.369 1.00 0.00 H new ATOM 0 HB3 TRP A 206 5.888 12.348 6.421 1.00 0.00 H new ATOM 0 HD1 TRP A 206 8.013 15.243 6.937 1.00 0.00 H new ATOM 0 HE1 TRP A 206 6.867 17.091 8.330 1.00 0.00 H new ATOM 0 HE3 TRP A 206 4.137 12.488 8.778 1.00 0.00 H new ATOM 0 HZ2 TRP A 206 4.587 17.303 9.965 1.00 0.00 H new ATOM 0 HZ3 TRP A 206 2.512 13.580 10.265 1.00 0.00 H new ATOM 0 HH2 TRP A 206 2.733 15.958 10.846 1.00 0.00 H new ATOM 908 N LYS A 207 8.303 9.639 7.270 1.00 0.00 N ATOM 909 CA LYS A 207 8.382 8.246 6.821 1.00 0.00 C ATOM 910 C LYS A 207 7.846 7.334 7.880 1.00 0.00 C ATOM 911 O LYS A 207 7.251 6.294 7.584 1.00 0.00 O ATOM 912 CB LYS A 207 9.809 7.885 6.430 1.00 0.00 C ATOM 913 CG LYS A 207 10.205 6.400 6.428 1.00 0.00 C ATOM 914 CD LYS A 207 10.821 5.963 7.763 1.00 0.00 C ATOM 915 CE LYS A 207 12.135 6.688 8.023 1.00 0.00 C ATOM 916 NZ LYS A 207 12.802 6.241 9.261 1.00 0.00 N ATOM 0 H LYS A 207 9.199 10.098 7.436 1.00 0.00 H new ATOM 0 HA LYS A 207 7.765 8.124 5.931 1.00 0.00 H new ATOM 0 HB2 LYS A 207 9.991 8.280 5.431 1.00 0.00 H new ATOM 0 HB3 LYS A 207 10.483 8.409 7.108 1.00 0.00 H new ATOM 0 HG2 LYS A 207 9.325 5.791 6.219 1.00 0.00 H new ATOM 0 HG3 LYS A 207 10.918 6.217 5.624 1.00 0.00 H new ATOM 0 HD2 LYS A 207 10.122 6.168 8.574 1.00 0.00 H new ATOM 0 HD3 LYS A 207 10.992 4.886 7.753 1.00 0.00 H new ATOM 0 HE2 LYS A 207 12.805 6.530 7.178 1.00 0.00 H new ATOM 0 HE3 LYS A 207 11.947 7.760 8.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 13.681 6.780 9.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 12.171 6.400 10.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 13.025 5.228 9.189 1.00 0.00 H new ATOM 930 N ASN A 208 8.016 7.751 9.119 1.00 0.00 N ATOM 931 CA ASN A 208 7.549 6.966 10.237 1.00 0.00 C ATOM 932 C ASN A 208 6.061 6.943 10.181 1.00 0.00 C ATOM 933 O ASN A 208 5.421 5.905 10.241 1.00 0.00 O ATOM 934 CB ASN A 208 7.914 7.628 11.533 1.00 0.00 C ATOM 935 CG ASN A 208 9.356 7.902 11.699 1.00 0.00 C ATOM 936 OD1 ASN A 208 10.233 7.137 11.277 1.00 0.00 O ATOM 937 ND2 ASN A 208 9.600 9.056 12.169 1.00 0.00 N ATOM 0 H ASN A 208 8.473 8.627 9.373 1.00 0.00 H new ATOM 0 HA ASN A 208 7.992 5.972 10.184 1.00 0.00 H new ATOM 0 HB2 ASN A 208 7.368 8.568 11.612 1.00 0.00 H new ATOM 0 HB3 ASN A 208 7.581 6.995 12.356 1.00 0.00 H new ATOM 0 HD21 ASN A 208 10.561 9.396 12.213 1.00 0.00 H new ATOM 0 HD22 ASN A 208 8.835 9.643 12.503 1.00 0.00 H new ATOM 944 N SER A 209 5.535 8.124 9.994 1.00 0.00 N ATOM 945 CA SER A 209 4.147 8.377 9.973 1.00 0.00 C ATOM 946 C SER A 209 3.505 7.765 8.706 1.00 0.00 C ATOM 947 O SER A 209 2.380 7.293 8.750 1.00 0.00 O ATOM 948 CB SER A 209 3.964 9.889 10.051 1.00 0.00 C ATOM 949 OG SER A 209 2.631 10.251 10.411 1.00 0.00 O ATOM 0 H SER A 209 6.099 8.961 9.847 1.00 0.00 H new ATOM 0 HA SER A 209 3.643 7.909 10.819 1.00 0.00 H new ATOM 0 HB2 SER A 209 4.661 10.301 10.781 1.00 0.00 H new ATOM 0 HB3 SER A 209 4.212 10.334 9.087 1.00 0.00 H new ATOM 0 HG SER A 209 2.557 11.227 10.452 1.00 0.00 H new ATOM 955 N ILE A 210 4.243 7.756 7.595 1.00 0.00 N ATOM 956 CA ILE A 210 3.791 7.157 6.338 1.00 0.00 C ATOM 957 C ILE A 210 3.427 5.695 6.517 1.00 0.00 C ATOM 958 O ILE A 210 2.428 5.236 5.985 1.00 0.00 O ATOM 959 CB ILE A 210 4.830 7.354 5.180 1.00 0.00 C ATOM 960 CG1 ILE A 210 4.287 8.364 4.172 1.00 0.00 C ATOM 961 CG2 ILE A 210 5.247 6.042 4.490 1.00 0.00 C ATOM 962 CD1 ILE A 210 5.164 8.548 2.971 1.00 0.00 C ATOM 0 H ILE A 210 5.175 8.166 7.541 1.00 0.00 H new ATOM 0 HA ILE A 210 2.886 7.688 6.043 1.00 0.00 H new ATOM 0 HB ILE A 210 5.743 7.740 5.632 1.00 0.00 H new ATOM 0 HG12 ILE A 210 3.299 8.041 3.843 1.00 0.00 H new ATOM 0 HG13 ILE A 210 4.159 9.326 4.668 1.00 0.00 H new ATOM 0 HG21 ILE A 210 5.967 6.259 3.701 1.00 0.00 H new ATOM 0 HG22 ILE A 210 5.701 5.374 5.222 1.00 0.00 H new ATOM 0 HG23 ILE A 210 4.368 5.563 4.058 1.00 0.00 H new ATOM 0 HD11 ILE A 210 4.714 9.280 2.300 1.00 0.00 H new ATOM 0 HD12 ILE A 210 6.145 8.902 3.288 1.00 0.00 H new ATOM 0 HD13 ILE A 210 5.272 7.597 2.450 1.00 0.00 H new ATOM 974 N ARG A 211 4.191 5.020 7.345 1.00 0.00 N ATOM 975 CA ARG A 211 3.995 3.606 7.638 1.00 0.00 C ATOM 976 C ARG A 211 2.617 3.378 8.274 1.00 0.00 C ATOM 977 O ARG A 211 1.980 2.345 8.080 1.00 0.00 O ATOM 978 CB ARG A 211 5.109 3.091 8.553 1.00 0.00 C ATOM 979 CG ARG A 211 6.514 3.058 7.928 1.00 0.00 C ATOM 980 CD ARG A 211 7.517 2.552 8.957 1.00 0.00 C ATOM 981 NE ARG A 211 8.866 2.310 8.405 1.00 0.00 N ATOM 982 CZ ARG A 211 10.019 2.664 9.004 1.00 0.00 C ATOM 983 NH1 ARG A 211 10.003 3.412 10.102 1.00 0.00 N ATOM 984 NH2 ARG A 211 11.180 2.274 8.492 1.00 0.00 N ATOM 0 H ARG A 211 4.977 5.436 7.843 1.00 0.00 H new ATOM 0 HA ARG A 211 4.036 3.047 6.703 1.00 0.00 H new ATOM 0 HB2 ARG A 211 5.141 3.716 9.445 1.00 0.00 H new ATOM 0 HB3 ARG A 211 4.851 2.083 8.879 1.00 0.00 H new ATOM 0 HG2 ARG A 211 6.518 2.410 7.051 1.00 0.00 H new ATOM 0 HG3 ARG A 211 6.796 4.055 7.589 1.00 0.00 H new ATOM 0 HD2 ARG A 211 7.591 3.278 9.767 1.00 0.00 H new ATOM 0 HD3 ARG A 211 7.141 1.626 9.392 1.00 0.00 H new ATOM 0 HE ARG A 211 8.929 1.839 7.502 1.00 0.00 H new ATOM 0 HH11 ARG A 211 9.114 3.721 10.496 1.00 0.00 H new ATOM 0 HH12 ARG A 211 10.879 3.677 10.551 1.00 0.00 H new ATOM 0 HH21 ARG A 211 11.199 1.706 7.645 1.00 0.00 H new ATOM 0 HH22 ARG A 211 12.053 2.542 8.946 1.00 0.00 H new ATOM 998 N HIS A 212 2.142 4.382 8.985 1.00 0.00 N ATOM 999 CA HIS A 212 0.840 4.319 9.626 1.00 0.00 C ATOM 1000 C HIS A 212 -0.245 4.382 8.571 1.00 0.00 C ATOM 1001 O HIS A 212 -1.221 3.662 8.640 1.00 0.00 O ATOM 1002 CB HIS A 212 0.656 5.452 10.649 1.00 0.00 C ATOM 1003 CG HIS A 212 1.541 5.351 11.860 1.00 0.00 C ATOM 1004 ND1 HIS A 212 1.089 5.014 13.112 1.00 0.00 N ATOM 1005 CD2 HIS A 212 2.868 5.571 11.998 1.00 0.00 C ATOM 1006 CE1 HIS A 212 2.119 5.039 13.954 1.00 0.00 C ATOM 1007 NE2 HIS A 212 3.231 5.372 13.326 1.00 0.00 N ATOM 0 H HIS A 212 2.642 5.258 9.135 1.00 0.00 H new ATOM 0 HA HIS A 212 0.771 3.376 10.168 1.00 0.00 H new ATOM 0 HB2 HIS A 212 0.846 6.405 10.155 1.00 0.00 H new ATOM 0 HB3 HIS A 212 -0.384 5.464 10.975 1.00 0.00 H new ATOM 0 HD2 HIS A 212 3.540 5.856 11.202 1.00 0.00 H new ATOM 0 HE1 HIS A 212 2.054 4.817 15.009 1.00 0.00 H new ATOM 0 HE2 HIS A 212 4.163 5.464 13.730 1.00 0.00 H new ATOM 1015 N ASN A 213 -0.006 5.197 7.548 1.00 0.00 N ATOM 1016 CA ASN A 213 -0.954 5.392 6.434 1.00 0.00 C ATOM 1017 C ASN A 213 -1.124 4.108 5.653 1.00 0.00 C ATOM 1018 O ASN A 213 -2.206 3.820 5.150 1.00 0.00 O ATOM 1019 CB ASN A 213 -0.511 6.534 5.487 1.00 0.00 C ATOM 1020 CG ASN A 213 -0.503 7.888 6.156 1.00 0.00 C ATOM 1021 OD1 ASN A 213 -1.484 8.627 6.112 1.00 0.00 O ATOM 1022 ND2 ASN A 213 0.592 8.220 6.782 1.00 0.00 N ATOM 0 H ASN A 213 0.849 5.746 7.459 1.00 0.00 H new ATOM 0 HA ASN A 213 -1.911 5.677 6.871 1.00 0.00 H new ATOM 0 HB2 ASN A 213 0.488 6.317 5.108 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -1.179 6.564 4.626 1.00 0.00 H new ATOM 0 HD21 ASN A 213 0.655 9.120 7.257 1.00 0.00 H new ATOM 0 HD22 ASN A 213 1.386 7.579 6.796 1.00 0.00 H new ATOM 1029 N LEU A 214 -0.055 3.327 5.574 1.00 0.00 N ATOM 1030 CA LEU A 214 -0.106 2.024 4.917 1.00 0.00 C ATOM 1031 C LEU A 214 -0.965 1.048 5.709 1.00 0.00 C ATOM 1032 O LEU A 214 -1.630 0.185 5.150 1.00 0.00 O ATOM 1033 CB LEU A 214 1.297 1.412 4.703 1.00 0.00 C ATOM 1034 CG LEU A 214 2.052 1.858 3.459 1.00 0.00 C ATOM 1035 CD1 LEU A 214 2.338 3.311 3.485 1.00 0.00 C ATOM 1036 CD2 LEU A 214 3.332 1.118 3.308 1.00 0.00 C ATOM 0 H LEU A 214 0.859 3.571 5.956 1.00 0.00 H new ATOM 0 HA LEU A 214 -0.552 2.194 3.937 1.00 0.00 H new ATOM 0 HB2 LEU A 214 1.908 1.647 5.575 1.00 0.00 H new ATOM 0 HB3 LEU A 214 1.194 0.327 4.669 1.00 0.00 H new ATOM 0 HG LEU A 214 1.405 1.638 2.610 1.00 0.00 H new ATOM 0 HD11 LEU A 214 2.878 3.592 2.581 1.00 0.00 H new ATOM 0 HD12 LEU A 214 1.401 3.865 3.535 1.00 0.00 H new ATOM 0 HD13 LEU A 214 2.946 3.547 4.358 1.00 0.00 H new ATOM 0 HD21 LEU A 214 3.846 1.460 2.410 1.00 0.00 H new ATOM 0 HD22 LEU A 214 3.962 1.300 4.179 1.00 0.00 H new ATOM 0 HD23 LEU A 214 3.128 0.051 3.224 1.00 0.00 H new ATOM 1048 N SER A 215 -0.962 1.209 7.011 1.00 0.00 N ATOM 1049 CA SER A 215 -1.686 0.333 7.901 1.00 0.00 C ATOM 1050 C SER A 215 -3.160 0.742 8.016 1.00 0.00 C ATOM 1051 O SER A 215 -3.974 0.001 8.593 1.00 0.00 O ATOM 1052 CB SER A 215 -1.019 0.340 9.285 1.00 0.00 C ATOM 1053 OG SER A 215 -1.684 -0.525 10.198 1.00 0.00 O ATOM 0 H SER A 215 -0.454 1.956 7.485 1.00 0.00 H new ATOM 0 HA SER A 215 -1.657 -0.675 7.488 1.00 0.00 H new ATOM 0 HB2 SER A 215 0.023 0.034 9.188 1.00 0.00 H new ATOM 0 HB3 SER A 215 -1.017 1.355 9.682 1.00 0.00 H new ATOM 0 HG SER A 215 -2.623 -0.619 9.934 1.00 0.00 H new ATOM 1059 N LEU A 216 -3.501 1.888 7.476 1.00 0.00 N ATOM 1060 CA LEU A 216 -4.850 2.390 7.570 1.00 0.00 C ATOM 1061 C LEU A 216 -5.703 1.789 6.470 1.00 0.00 C ATOM 1062 O LEU A 216 -5.332 1.847 5.281 1.00 0.00 O ATOM 1063 CB LEU A 216 -4.873 3.926 7.489 1.00 0.00 C ATOM 1064 CG LEU A 216 -4.057 4.673 8.554 1.00 0.00 C ATOM 1065 CD1 LEU A 216 -4.119 6.173 8.332 1.00 0.00 C ATOM 1066 CD2 LEU A 216 -4.530 4.321 9.958 1.00 0.00 C ATOM 0 H LEU A 216 -2.858 2.493 6.964 1.00 0.00 H new ATOM 0 HA LEU A 216 -5.260 2.099 8.537 1.00 0.00 H new ATOM 0 HB2 LEU A 216 -4.507 4.223 6.506 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -5.909 4.257 7.557 1.00 0.00 H new ATOM 0 HG LEU A 216 -3.019 4.355 8.457 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -3.533 6.679 9.099 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -3.713 6.412 7.349 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -5.155 6.507 8.388 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -3.933 4.865 10.690 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -5.579 4.596 10.068 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -4.417 3.249 10.122 1.00 0.00 H new ATOM 1078 N HIS A 217 -6.824 1.192 6.872 1.00 0.00 N ATOM 1079 CA HIS A 217 -7.796 0.568 5.958 1.00 0.00 C ATOM 1080 C HIS A 217 -7.140 -0.625 5.253 1.00 0.00 C ATOM 1081 O HIS A 217 -6.167 -1.197 5.754 1.00 0.00 O ATOM 1082 CB HIS A 217 -8.325 1.597 4.917 1.00 0.00 C ATOM 1083 CG HIS A 217 -8.911 2.842 5.513 1.00 0.00 C ATOM 1084 ND1 HIS A 217 -8.366 4.099 5.359 1.00 0.00 N ATOM 1085 CD2 HIS A 217 -10.010 3.005 6.281 1.00 0.00 C ATOM 1086 CE1 HIS A 217 -9.121 4.962 6.025 1.00 0.00 C ATOM 1087 NE2 HIS A 217 -10.143 4.351 6.611 1.00 0.00 N ATOM 0 H HIS A 217 -7.092 1.124 7.854 1.00 0.00 H new ATOM 0 HA HIS A 217 -8.650 0.218 6.538 1.00 0.00 H new ATOM 0 HB2 HIS A 217 -7.506 1.878 4.254 1.00 0.00 H new ATOM 0 HB3 HIS A 217 -9.083 1.114 4.300 1.00 0.00 H new ATOM 0 HD2 HIS A 217 -10.680 2.216 6.590 1.00 0.00 H new ATOM 0 HE1 HIS A 217 -8.929 6.023 6.083 1.00 0.00 H new ATOM 0 HE2 HIS A 217 -10.872 4.778 7.183 1.00 0.00 H new ATOM 1095 N SER A 218 -7.677 -1.013 4.135 1.00 0.00 N ATOM 1096 CA SER A 218 -7.105 -2.069 3.342 1.00 0.00 C ATOM 1097 C SER A 218 -6.613 -1.485 2.024 1.00 0.00 C ATOM 1098 O SER A 218 -6.482 -2.178 1.019 1.00 0.00 O ATOM 1099 CB SER A 218 -8.157 -3.158 3.131 1.00 0.00 C ATOM 1100 OG SER A 218 -9.424 -2.590 2.800 1.00 0.00 O ATOM 0 H SER A 218 -8.527 -0.607 3.743 1.00 0.00 H new ATOM 0 HA SER A 218 -6.252 -2.522 3.848 1.00 0.00 H new ATOM 0 HB2 SER A 218 -7.836 -3.829 2.334 1.00 0.00 H new ATOM 0 HB3 SER A 218 -8.249 -3.759 4.036 1.00 0.00 H new ATOM 0 HG SER A 218 -10.079 -3.307 2.668 1.00 0.00 H new ATOM 1106 N ARG A 219 -6.273 -0.198 2.075 1.00 0.00 N ATOM 1107 CA ARG A 219 -5.866 0.559 0.891 1.00 0.00 C ATOM 1108 C ARG A 219 -4.437 0.297 0.478 1.00 0.00 C ATOM 1109 O ARG A 219 -4.039 0.693 -0.575 1.00 0.00 O ATOM 1110 CB ARG A 219 -6.064 2.061 1.080 1.00 0.00 C ATOM 1111 CG ARG A 219 -7.502 2.507 1.196 1.00 0.00 C ATOM 1112 CD ARG A 219 -7.586 4.016 1.310 1.00 0.00 C ATOM 1113 NE ARG A 219 -8.973 4.481 1.365 1.00 0.00 N ATOM 1114 CZ ARG A 219 -9.388 5.713 1.060 1.00 0.00 C ATOM 1115 NH1 ARG A 219 -8.513 6.666 0.738 1.00 0.00 N ATOM 1116 NH2 ARG A 219 -10.688 5.987 1.089 1.00 0.00 N ATOM 0 H ARG A 219 -6.272 0.349 2.936 1.00 0.00 H new ATOM 0 HA ARG A 219 -6.518 0.204 0.092 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -5.530 2.372 1.978 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -5.605 2.581 0.239 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -8.064 2.171 0.324 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -7.962 2.045 2.069 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -7.057 4.343 2.205 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -7.083 4.473 0.458 1.00 0.00 H new ATOM 0 HE ARG A 219 -9.681 3.809 1.661 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -7.515 6.458 0.723 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -8.842 7.603 0.507 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -11.357 5.260 1.342 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -11.017 6.924 0.858 1.00 0.00 H new ATOM 1130 N PHE A 220 -3.680 -0.351 1.292 1.00 0.00 N ATOM 1131 CA PHE A 220 -2.297 -0.670 0.968 1.00 0.00 C ATOM 1132 C PHE A 220 -2.070 -2.103 1.347 1.00 0.00 C ATOM 1133 O PHE A 220 -2.792 -2.644 2.202 1.00 0.00 O ATOM 1134 CB PHE A 220 -1.317 0.204 1.783 1.00 0.00 C ATOM 1135 CG PHE A 220 -1.255 1.660 1.408 1.00 0.00 C ATOM 1136 CD1 PHE A 220 -2.181 2.565 1.894 1.00 0.00 C ATOM 1137 CD2 PHE A 220 -0.242 2.125 0.589 1.00 0.00 C ATOM 1138 CE1 PHE A 220 -2.102 3.900 1.564 1.00 0.00 C ATOM 1139 CE2 PHE A 220 -0.159 3.459 0.255 1.00 0.00 C ATOM 1140 CZ PHE A 220 -1.089 4.347 0.745 1.00 0.00 C ATOM 0 H PHE A 220 -3.984 -0.684 2.207 1.00 0.00 H new ATOM 0 HA PHE A 220 -2.123 -0.489 -0.093 1.00 0.00 H new ATOM 0 HB2 PHE A 220 -1.589 0.133 2.836 1.00 0.00 H new ATOM 0 HB3 PHE A 220 -0.317 -0.218 1.683 1.00 0.00 H new ATOM 0 HD1 PHE A 220 -2.975 2.221 2.540 1.00 0.00 H new ATOM 0 HD2 PHE A 220 0.494 1.433 0.206 1.00 0.00 H new ATOM 0 HE1 PHE A 220 -2.834 4.596 1.947 1.00 0.00 H new ATOM 0 HE2 PHE A 220 0.634 3.807 -0.390 1.00 0.00 H new ATOM 0 HZ PHE A 220 -1.025 5.394 0.487 1.00 0.00 H new ATOM 1150 N MET A 221 -1.103 -2.716 0.747 1.00 0.00 N ATOM 1151 CA MET A 221 -0.765 -4.062 1.077 1.00 0.00 C ATOM 1152 C MET A 221 0.719 -4.222 0.942 1.00 0.00 C ATOM 1153 O MET A 221 1.368 -3.497 0.174 1.00 0.00 O ATOM 1154 CB MET A 221 -1.549 -5.096 0.242 1.00 0.00 C ATOM 1155 CG MET A 221 -1.319 -5.008 -1.239 1.00 0.00 C ATOM 1156 SD MET A 221 -2.273 -6.192 -2.200 1.00 0.00 S ATOM 1157 CE MET A 221 -1.627 -7.720 -1.542 1.00 0.00 C ATOM 0 H MET A 221 -0.526 -2.300 0.016 1.00 0.00 H new ATOM 0 HA MET A 221 -1.058 -4.261 2.108 1.00 0.00 H new ATOM 0 HB2 MET A 221 -1.278 -6.096 0.580 1.00 0.00 H new ATOM 0 HB3 MET A 221 -2.614 -4.970 0.439 1.00 0.00 H new ATOM 0 HG2 MET A 221 -1.565 -4.001 -1.575 1.00 0.00 H new ATOM 0 HG3 MET A 221 -0.259 -5.162 -1.441 1.00 0.00 H new ATOM 0 HE1 MET A 221 -1.843 -8.534 -2.234 1.00 0.00 H new ATOM 0 HE2 MET A 221 -0.549 -7.632 -1.410 1.00 0.00 H new ATOM 0 HE3 MET A 221 -2.094 -7.928 -0.580 1.00 0.00 H new ATOM 1167 N ARG A 222 1.256 -5.106 1.695 1.00 0.00 N ATOM 1168 CA ARG A 222 2.679 -5.275 1.767 1.00 0.00 C ATOM 1169 C ARG A 222 3.025 -6.558 1.157 1.00 0.00 C ATOM 1170 O ARG A 222 2.324 -7.555 1.314 1.00 0.00 O ATOM 1171 CB ARG A 222 3.118 -5.215 3.206 1.00 0.00 C ATOM 1172 CG ARG A 222 2.557 -4.017 3.948 1.00 0.00 C ATOM 1173 CD ARG A 222 2.753 -4.160 5.430 1.00 0.00 C ATOM 1174 NE ARG A 222 2.027 -3.130 6.175 1.00 0.00 N ATOM 1175 CZ ARG A 222 2.095 -2.946 7.494 1.00 0.00 C ATOM 1176 NH1 ARG A 222 2.931 -3.661 8.230 1.00 0.00 N ATOM 1177 NH2 ARG A 222 1.322 -2.040 8.072 1.00 0.00 N ATOM 0 H ARG A 222 0.726 -5.744 2.289 1.00 0.00 H new ATOM 0 HA ARG A 222 3.192 -4.479 1.227 1.00 0.00 H new ATOM 0 HB2 ARG A 222 2.806 -6.128 3.713 1.00 0.00 H new ATOM 0 HB3 ARG A 222 4.207 -5.183 3.247 1.00 0.00 H new ATOM 0 HG2 ARG A 222 3.046 -3.107 3.599 1.00 0.00 H new ATOM 0 HG3 ARG A 222 1.495 -3.913 3.727 1.00 0.00 H new ATOM 0 HD2 ARG A 222 2.414 -5.146 5.748 1.00 0.00 H new ATOM 0 HD3 ARG A 222 3.816 -4.097 5.664 1.00 0.00 H new ATOM 0 HE ARG A 222 1.422 -2.504 5.644 1.00 0.00 H new ATOM 0 HH11 ARG A 222 3.530 -4.359 7.789 1.00 0.00 H new ATOM 0 HH12 ARG A 222 2.977 -3.514 9.238 1.00 0.00 H new ATOM 0 HH21 ARG A 222 0.677 -1.486 7.509 1.00 0.00 H new ATOM 0 HH22 ARG A 222 1.371 -1.896 9.081 1.00 0.00 H new ATOM 1191 N VAL A 223 4.096 -6.526 0.482 1.00 0.00 N ATOM 1192 CA VAL A 223 4.508 -7.571 -0.336 1.00 0.00 C ATOM 1193 C VAL A 223 5.885 -8.050 0.087 1.00 0.00 C ATOM 1194 O VAL A 223 6.721 -7.272 0.528 1.00 0.00 O ATOM 1195 CB VAL A 223 4.534 -7.040 -1.773 1.00 0.00 C ATOM 1196 CG1 VAL A 223 5.047 -8.042 -2.705 1.00 0.00 C ATOM 1197 CG2 VAL A 223 3.159 -6.591 -2.204 1.00 0.00 C ATOM 0 H VAL A 223 4.736 -5.732 0.488 1.00 0.00 H new ATOM 0 HA VAL A 223 3.828 -8.419 -0.260 1.00 0.00 H new ATOM 0 HB VAL A 223 5.207 -6.183 -1.790 1.00 0.00 H new ATOM 0 HG11 VAL A 223 5.051 -7.631 -3.715 1.00 0.00 H new ATOM 0 HG12 VAL A 223 6.063 -8.317 -2.421 1.00 0.00 H new ATOM 0 HG13 VAL A 223 4.410 -8.926 -2.676 1.00 0.00 H new ATOM 0 HG21 VAL A 223 3.202 -6.218 -3.227 1.00 0.00 H new ATOM 0 HG22 VAL A 223 2.469 -7.433 -2.154 1.00 0.00 H new ATOM 0 HG23 VAL A 223 2.812 -5.797 -1.543 1.00 0.00 H new ATOM 1207 N GLN A 224 6.101 -9.307 -0.035 1.00 0.00 N ATOM 1208 CA GLN A 224 7.364 -9.898 0.308 1.00 0.00 C ATOM 1209 C GLN A 224 8.157 -10.236 -0.947 1.00 0.00 C ATOM 1210 O GLN A 224 7.708 -9.965 -2.070 1.00 0.00 O ATOM 1211 CB GLN A 224 7.157 -11.111 1.201 1.00 0.00 C ATOM 1212 CG GLN A 224 6.600 -10.741 2.571 1.00 0.00 C ATOM 1213 CD GLN A 224 6.387 -11.922 3.495 1.00 0.00 C ATOM 1214 OE1 GLN A 224 5.497 -11.904 4.340 1.00 0.00 O ATOM 1215 NE2 GLN A 224 7.196 -12.934 3.366 1.00 0.00 N ATOM 0 H GLN A 224 5.407 -9.971 -0.378 1.00 0.00 H new ATOM 0 HA GLN A 224 7.952 -9.175 0.873 1.00 0.00 H new ATOM 0 HB2 GLN A 224 6.475 -11.806 0.711 1.00 0.00 H new ATOM 0 HB3 GLN A 224 8.107 -11.631 1.327 1.00 0.00 H new ATOM 0 HG2 GLN A 224 7.281 -10.038 3.050 1.00 0.00 H new ATOM 0 HG3 GLN A 224 5.650 -10.223 2.437 1.00 0.00 H new ATOM 0 HE21 GLN A 224 7.925 -12.916 2.653 1.00 0.00 H new ATOM 0 HE22 GLN A 224 7.101 -13.744 3.978 1.00 0.00 H new ATOM 1314 N SER A 232 11.029 -6.476 2.003 1.00 0.00 N ATOM 1315 CA SER A 232 9.618 -6.273 1.906 1.00 0.00 C ATOM 1316 C SER A 232 9.373 -5.083 0.994 1.00 0.00 C ATOM 1317 O SER A 232 10.119 -4.092 1.045 1.00 0.00 O ATOM 1318 CB SER A 232 9.020 -6.003 3.289 1.00 0.00 C ATOM 1319 OG SER A 232 9.312 -7.068 4.201 1.00 0.00 O ATOM 0 HA SER A 232 9.142 -7.166 1.501 1.00 0.00 H new ATOM 0 HB2 SER A 232 9.416 -5.067 3.682 1.00 0.00 H new ATOM 0 HB3 SER A 232 7.940 -5.881 3.203 1.00 0.00 H new ATOM 0 HG SER A 232 10.128 -7.529 3.915 1.00 0.00 H new ATOM 1325 N TRP A 233 8.387 -5.193 0.154 1.00 0.00 N ATOM 1326 CA TRP A 233 8.021 -4.124 -0.726 1.00 0.00 C ATOM 1327 C TRP A 233 6.682 -3.631 -0.243 1.00 0.00 C ATOM 1328 O TRP A 233 5.939 -4.384 0.410 1.00 0.00 O ATOM 1329 CB TRP A 233 7.843 -4.590 -2.175 1.00 0.00 C ATOM 1330 CG TRP A 233 8.864 -5.530 -2.720 1.00 0.00 C ATOM 1331 CD1 TRP A 233 8.806 -6.885 -2.696 1.00 0.00 C ATOM 1332 CD2 TRP A 233 10.062 -5.192 -3.415 1.00 0.00 C ATOM 1333 NE1 TRP A 233 9.884 -7.413 -3.341 1.00 0.00 N ATOM 1334 CE2 TRP A 233 10.681 -6.398 -3.781 1.00 0.00 C ATOM 1335 CE3 TRP A 233 10.672 -3.993 -3.761 1.00 0.00 C ATOM 1336 CZ2 TRP A 233 11.883 -6.440 -4.480 1.00 0.00 C ATOM 1337 CZ3 TRP A 233 11.864 -4.033 -4.450 1.00 0.00 C ATOM 1338 CH2 TRP A 233 12.459 -5.248 -4.804 1.00 0.00 C ATOM 0 H TRP A 233 7.812 -6.030 0.060 1.00 0.00 H new ATOM 0 HA TRP A 233 8.805 -3.367 -0.715 1.00 0.00 H new ATOM 0 HB2 TRP A 233 6.866 -5.067 -2.259 1.00 0.00 H new ATOM 0 HB3 TRP A 233 7.822 -3.707 -2.814 1.00 0.00 H new ATOM 0 HD1 TRP A 233 8.019 -7.462 -2.233 1.00 0.00 H new ATOM 0 HE1 TRP A 233 10.066 -8.408 -3.473 1.00 0.00 H new ATOM 0 HE3 TRP A 233 10.221 -3.048 -3.495 1.00 0.00 H new ATOM 0 HZ2 TRP A 233 12.341 -7.379 -4.755 1.00 0.00 H new ATOM 0 HZ3 TRP A 233 12.349 -3.107 -4.722 1.00 0.00 H new ATOM 0 HH2 TRP A 233 13.394 -5.242 -5.345 1.00 0.00 H new ATOM 1349 N TRP A 234 6.351 -2.431 -0.549 1.00 0.00 N ATOM 1350 CA TRP A 234 5.089 -1.890 -0.109 1.00 0.00 C ATOM 1351 C TRP A 234 4.357 -1.395 -1.347 1.00 0.00 C ATOM 1352 O TRP A 234 5.019 -0.885 -2.295 1.00 0.00 O ATOM 1353 CB TRP A 234 5.303 -0.730 0.905 1.00 0.00 C ATOM 1354 CG TRP A 234 6.383 -0.982 1.952 1.00 0.00 C ATOM 1355 CD1 TRP A 234 7.709 -0.844 1.762 1.00 0.00 C ATOM 1356 CD2 TRP A 234 6.235 -1.381 3.334 1.00 0.00 C ATOM 1357 NE1 TRP A 234 8.395 -1.140 2.903 1.00 0.00 N ATOM 1358 CE2 TRP A 234 7.528 -1.474 3.875 1.00 0.00 C ATOM 1359 CE3 TRP A 234 5.162 -1.672 4.154 1.00 0.00 C ATOM 1360 CZ2 TRP A 234 7.770 -1.843 5.193 1.00 0.00 C ATOM 1361 CZ3 TRP A 234 5.403 -2.035 5.468 1.00 0.00 C ATOM 1362 CH2 TRP A 234 6.695 -2.121 5.972 1.00 0.00 C ATOM 0 H TRP A 234 6.925 -1.794 -1.101 1.00 0.00 H new ATOM 0 HA TRP A 234 4.505 -2.654 0.404 1.00 0.00 H new ATOM 0 HB2 TRP A 234 5.558 0.174 0.352 1.00 0.00 H new ATOM 0 HB3 TRP A 234 4.360 -0.536 1.416 1.00 0.00 H new ATOM 0 HD1 TRP A 234 8.167 -0.540 0.832 1.00 0.00 H new ATOM 0 HE1 TRP A 234 9.410 -1.112 3.004 1.00 0.00 H new ATOM 0 HE3 TRP A 234 4.152 -1.617 3.776 1.00 0.00 H new ATOM 0 HZ2 TRP A 234 8.776 -1.906 5.582 1.00 0.00 H new ATOM 0 HZ3 TRP A 234 4.568 -2.256 6.116 1.00 0.00 H new ATOM 0 HH2 TRP A 234 6.846 -2.414 7.001 1.00 0.00 H new ATOM 1373 N ILE A 235 3.034 -1.638 -1.403 1.00 0.00 N ATOM 1374 CA ILE A 235 2.196 -1.185 -2.532 1.00 0.00 C ATOM 1375 C ILE A 235 0.890 -0.597 -2.010 1.00 0.00 C ATOM 1376 O ILE A 235 0.513 -0.826 -0.844 1.00 0.00 O ATOM 1377 CB ILE A 235 1.809 -2.354 -3.515 1.00 0.00 C ATOM 1378 CG1 ILE A 235 0.574 -3.064 -3.076 1.00 0.00 C ATOM 1379 CG2 ILE A 235 2.903 -3.369 -3.576 1.00 0.00 C ATOM 1380 CD1 ILE A 235 -0.117 -3.699 -4.211 1.00 0.00 C ATOM 0 H ILE A 235 2.522 -2.145 -0.681 1.00 0.00 H new ATOM 0 HA ILE A 235 2.792 -0.447 -3.069 1.00 0.00 H new ATOM 0 HB ILE A 235 1.643 -1.894 -4.489 1.00 0.00 H new ATOM 0 HG12 ILE A 235 0.832 -3.822 -2.336 1.00 0.00 H new ATOM 0 HG13 ILE A 235 -0.098 -2.358 -2.588 1.00 0.00 H new ATOM 0 HG21 ILE A 235 2.619 -4.169 -4.259 1.00 0.00 H new ATOM 0 HG22 ILE A 235 3.819 -2.896 -3.931 1.00 0.00 H new ATOM 0 HG23 ILE A 235 3.071 -3.783 -2.582 1.00 0.00 H new ATOM 0 HD11 ILE A 235 -1.013 -4.207 -3.854 1.00 0.00 H new ATOM 0 HD12 ILE A 235 -0.398 -2.937 -4.938 1.00 0.00 H new ATOM 0 HD13 ILE A 235 0.547 -4.423 -4.682 1.00 0.00 H new ATOM 1392 N ILE A 236 0.194 0.135 -2.854 1.00 0.00 N ATOM 1393 CA ILE A 236 -1.150 0.558 -2.536 1.00 0.00 C ATOM 1394 C ILE A 236 -2.022 -0.543 -3.089 1.00 0.00 C ATOM 1395 O ILE A 236 -1.818 -0.957 -4.229 1.00 0.00 O ATOM 1396 CB ILE A 236 -1.571 1.868 -3.245 1.00 0.00 C ATOM 1397 CG1 ILE A 236 -0.511 2.933 -3.183 1.00 0.00 C ATOM 1398 CG2 ILE A 236 -2.902 2.404 -2.754 1.00 0.00 C ATOM 1399 CD1 ILE A 236 0.207 3.064 -4.473 1.00 0.00 C ATOM 0 H ILE A 236 0.537 0.448 -3.762 1.00 0.00 H new ATOM 0 HA ILE A 236 -1.233 0.739 -1.464 1.00 0.00 H new ATOM 0 HB ILE A 236 -1.697 1.594 -4.292 1.00 0.00 H new ATOM 0 HG12 ILE A 236 -0.968 3.887 -2.922 1.00 0.00 H new ATOM 0 HG13 ILE A 236 0.200 2.694 -2.393 1.00 0.00 H new ATOM 0 HG21 ILE A 236 -3.143 3.323 -3.288 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -3.681 1.664 -2.935 1.00 0.00 H new ATOM 0 HG23 ILE A 236 -2.839 2.611 -1.686 1.00 0.00 H new ATOM 0 HD11 ILE A 236 0.965 3.843 -4.390 1.00 0.00 H new ATOM 0 HD12 ILE A 236 0.686 2.117 -4.721 1.00 0.00 H new ATOM 0 HD13 ILE A 236 -0.501 3.329 -5.258 1.00 0.00 H new ATOM 1411 N ASN A 237 -2.951 -1.009 -2.328 1.00 0.00 N ATOM 1412 CA ASN A 237 -3.778 -2.130 -2.716 1.00 0.00 C ATOM 1413 C ASN A 237 -4.821 -1.683 -3.718 1.00 0.00 C ATOM 1414 O ASN A 237 -5.663 -0.832 -3.409 1.00 0.00 O ATOM 1415 CB ASN A 237 -4.483 -2.704 -1.501 1.00 0.00 C ATOM 1416 CG ASN A 237 -5.362 -3.887 -1.841 1.00 0.00 C ATOM 1417 OD1 ASN A 237 -5.091 -4.643 -2.785 1.00 0.00 O ATOM 1418 ND2 ASN A 237 -6.402 -4.059 -1.088 1.00 0.00 N ATOM 0 H ASN A 237 -3.171 -0.628 -1.408 1.00 0.00 H new ATOM 0 HA ASN A 237 -3.139 -2.891 -3.163 1.00 0.00 H new ATOM 0 HB2 ASN A 237 -3.739 -3.009 -0.765 1.00 0.00 H new ATOM 0 HB3 ASN A 237 -5.090 -1.927 -1.037 1.00 0.00 H new ATOM 0 HD21 ASN A 237 -7.034 -4.840 -1.262 1.00 0.00 H new ATOM 0 HD22 ASN A 237 -6.589 -3.413 -0.321 1.00 0.00 H new ATOM 1425 N PRO A 238 -4.754 -2.198 -4.942 1.00 0.00 N ATOM 1426 CA PRO A 238 -5.751 -1.905 -5.943 1.00 0.00 C ATOM 1427 C PRO A 238 -6.985 -2.803 -5.752 1.00 0.00 C ATOM 1428 O PRO A 238 -8.117 -2.379 -5.989 1.00 0.00 O ATOM 1429 CB PRO A 238 -5.035 -2.230 -7.260 1.00 0.00 C ATOM 1430 CG PRO A 238 -4.014 -3.269 -6.904 1.00 0.00 C ATOM 1431 CD PRO A 238 -3.670 -3.065 -5.456 1.00 0.00 C ATOM 0 HA PRO A 238 -6.116 -0.879 -5.901 1.00 0.00 H new ATOM 0 HB2 PRO A 238 -5.735 -2.605 -8.007 1.00 0.00 H new ATOM 0 HB3 PRO A 238 -4.564 -1.342 -7.682 1.00 0.00 H new ATOM 0 HG2 PRO A 238 -4.409 -4.271 -7.069 1.00 0.00 H new ATOM 0 HG3 PRO A 238 -3.127 -3.169 -7.529 1.00 0.00 H new ATOM 0 HD2 PRO A 238 -3.630 -4.013 -4.919 1.00 0.00 H new ATOM 0 HD3 PRO A 238 -2.694 -2.593 -5.341 1.00 0.00 H new ATOM 1439 N ASP A 239 -6.725 -4.017 -5.258 1.00 0.00 N ATOM 1440 CA ASP A 239 -7.704 -5.095 -5.033 1.00 0.00 C ATOM 1441 C ASP A 239 -6.932 -6.358 -4.694 1.00 0.00 C ATOM 1442 O ASP A 239 -7.123 -6.970 -3.637 1.00 0.00 O ATOM 1443 CB ASP A 239 -8.579 -5.367 -6.275 1.00 0.00 C ATOM 1444 CG ASP A 239 -9.487 -6.565 -6.093 1.00 0.00 C ATOM 1445 OD1 ASP A 239 -10.531 -6.441 -5.418 1.00 0.00 O ATOM 1446 OD2 ASP A 239 -9.170 -7.643 -6.624 1.00 0.00 O ATOM 0 H ASP A 239 -5.780 -4.293 -4.989 1.00 0.00 H new ATOM 0 HA ASP A 239 -8.370 -4.791 -4.226 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -9.184 -4.486 -6.489 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -7.936 -5.530 -7.140 1.00 0.00 H new ATOM 1451 N GLY A 240 -6.034 -6.724 -5.592 1.00 0.00 N ATOM 1452 CA GLY A 240 -5.203 -7.879 -5.388 1.00 0.00 C ATOM 1453 C GLY A 240 -4.215 -8.024 -6.509 1.00 0.00 C ATOM 1454 O GLY A 240 -4.302 -8.955 -7.311 1.00 0.00 O ATOM 0 H GLY A 240 -5.868 -6.231 -6.469 1.00 0.00 H new ATOM 0 HA2 GLY A 240 -4.674 -7.790 -4.439 1.00 0.00 H new ATOM 0 HA3 GLY A 240 -5.823 -8.773 -5.325 1.00 0.00 H new ATOM 1458 N GLY A 241 -3.280 -7.100 -6.572 1.00 0.00 N ATOM 1459 CA GLY A 241 -2.301 -7.101 -7.640 1.00 0.00 C ATOM 1460 C GLY A 241 -1.082 -7.911 -7.276 1.00 0.00 C ATOM 1461 O GLY A 241 -0.975 -9.085 -7.630 1.00 0.00 O ATOM 0 H GLY A 241 -3.176 -6.341 -5.899 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -2.751 -7.507 -8.546 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -2.004 -6.076 -7.863 1.00 0.00 H new ATOM 1465 N LYS A 242 -0.172 -7.292 -6.555 1.00 0.00 N ATOM 1466 CA LYS A 242 1.036 -7.963 -6.113 1.00 0.00 C ATOM 1467 C LYS A 242 0.671 -8.933 -4.995 1.00 0.00 C ATOM 1468 O LYS A 242 -0.135 -8.594 -4.140 1.00 0.00 O ATOM 1469 CB LYS A 242 2.082 -6.955 -5.567 1.00 0.00 C ATOM 1470 CG LYS A 242 2.875 -6.058 -6.562 1.00 0.00 C ATOM 1471 CD LYS A 242 2.032 -5.093 -7.400 1.00 0.00 C ATOM 1472 CE LYS A 242 1.653 -5.697 -8.735 1.00 0.00 C ATOM 1473 NZ LYS A 242 2.846 -5.929 -9.572 1.00 0.00 N ATOM 0 H LYS A 242 -0.245 -6.318 -6.260 1.00 0.00 H new ATOM 0 HA LYS A 242 1.471 -8.483 -6.966 1.00 0.00 H new ATOM 0 HB2 LYS A 242 1.566 -6.294 -4.871 1.00 0.00 H new ATOM 0 HB3 LYS A 242 2.810 -7.522 -4.987 1.00 0.00 H new ATOM 0 HG2 LYS A 242 3.605 -5.478 -5.998 1.00 0.00 H new ATOM 0 HG3 LYS A 242 3.435 -6.704 -7.238 1.00 0.00 H new ATOM 0 HD2 LYS A 242 1.129 -4.828 -6.851 1.00 0.00 H new ATOM 0 HD3 LYS A 242 2.589 -4.170 -7.563 1.00 0.00 H new ATOM 0 HE2 LYS A 242 1.128 -6.639 -8.575 1.00 0.00 H new ATOM 0 HE3 LYS A 242 0.964 -5.032 -9.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 2.631 -5.681 -10.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 3.630 -5.338 -9.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 3.118 -6.931 -9.518 1.00 0.00 H new