USER MOD reduce.3.24.130724 H: found=0, std=0, add=545, rem=0, adj=6 USER MOD reduce.3.24.130724 removed 544 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS :FLIP no HE2:sc= -0.354 F(o=-0.96,f=-0.35) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= 0.258 X(o=0.26,f=0) USER MOD Single : A 139 GLN : amide:sc= -0.132 X(o=-0.13,f=-0.11) USER MOD Single : A 140 MET CE :methyl -123:sc= -0.0105 (180deg=-0.258) USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.107 USER MOD Single : A 169 ASN : amide:sc= -0.286 K(o=-0.29,f=-1.1) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 HIS : no HD1:sc= -0.357 K(o=-0.36,f=-2.3!) USER MOD Single : A 183 THR OG1 : rot -75:sc= 0.975 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= -0.043 X(o=-0.043,f=0) USER MOD Single : A 194 ASN : amide:sc= 0.473 K(o=0.47,f=-2.5!) USER MOD ----------------------------------------------------------------- ATOM 164 N PRO A 120 2.423 11.360 -2.226 1.00 0.00 N ATOM 165 CA PRO A 120 2.262 9.914 -2.403 1.00 0.00 C ATOM 166 C PRO A 120 1.605 9.251 -1.199 1.00 0.00 C ATOM 167 O PRO A 120 1.744 9.718 -0.067 1.00 0.00 O ATOM 168 CB PRO A 120 3.699 9.415 -2.570 1.00 0.00 C ATOM 169 CG PRO A 120 4.439 10.575 -3.142 1.00 0.00 C ATOM 170 CD PRO A 120 3.763 11.824 -2.621 1.00 0.00 C ATOM 0 HA PRO A 120 1.613 9.677 -3.246 1.00 0.00 H new ATOM 0 HB2 PRO A 120 4.124 9.106 -1.615 1.00 0.00 H new ATOM 0 HB3 PRO A 120 3.744 8.551 -3.233 1.00 0.00 H new ATOM 0 HG2 PRO A 120 5.487 10.550 -2.844 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.416 10.549 -4.231 1.00 0.00 H new ATOM 0 HD2 PRO A 120 4.304 12.249 -1.776 1.00 0.00 H new ATOM 0 HD3 PRO A 120 3.709 12.598 -3.386 1.00 0.00 H new ATOM 178 N LYS A 121 0.887 8.160 -1.446 1.00 0.00 N ATOM 179 CA LYS A 121 0.209 7.431 -0.381 1.00 0.00 C ATOM 180 C LYS A 121 0.718 5.996 -0.295 1.00 0.00 C ATOM 181 O LYS A 121 0.686 5.256 -1.279 1.00 0.00 O ATOM 182 CB LYS A 121 -1.303 7.435 -0.616 1.00 0.00 C ATOM 183 CG LYS A 121 -2.086 6.688 0.450 1.00 0.00 C ATOM 184 CD LYS A 121 -3.492 7.244 0.602 1.00 0.00 C ATOM 185 CE LYS A 121 -4.151 6.752 1.882 1.00 0.00 C ATOM 186 NZ LYS A 121 -5.635 6.850 1.815 1.00 0.00 N ATOM 0 H LYS A 121 0.760 7.761 -2.376 1.00 0.00 H new ATOM 0 HA LYS A 121 0.425 7.931 0.563 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.653 8.466 -0.656 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -1.512 6.989 -1.588 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -2.138 5.631 0.190 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.562 6.757 1.403 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -3.455 8.333 0.606 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -4.096 6.949 -0.256 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -3.863 5.716 2.064 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -3.786 7.337 2.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -6.046 6.505 2.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -5.911 7.842 1.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -5.986 6.271 1.025 1.00 0.00 H new ATOM 200 N ARG A 122 1.185 5.608 0.887 1.00 0.00 N ATOM 201 CA ARG A 122 1.699 4.261 1.101 1.00 0.00 C ATOM 202 C ARG A 122 0.681 3.402 1.845 1.00 0.00 C ATOM 203 O ARG A 122 0.037 3.861 2.789 1.00 0.00 O ATOM 204 CB ARG A 122 3.011 4.312 1.886 1.00 0.00 C ATOM 205 CG ARG A 122 3.703 2.964 2.004 1.00 0.00 C ATOM 206 CD ARG A 122 4.972 3.060 2.836 1.00 0.00 C ATOM 207 NE ARG A 122 6.100 3.564 2.057 1.00 0.00 N ATOM 208 CZ ARG A 122 7.334 3.677 2.536 1.00 0.00 C ATOM 209 NH1 ARG A 122 7.597 3.321 3.787 1.00 0.00 N ATOM 210 NH2 ARG A 122 8.307 4.144 1.765 1.00 0.00 N ATOM 0 H ARG A 122 1.218 6.208 1.711 1.00 0.00 H new ATOM 0 HA ARG A 122 1.884 3.811 0.126 1.00 0.00 H new ATOM 0 HB2 ARG A 122 3.687 5.017 1.402 1.00 0.00 H new ATOM 0 HB3 ARG A 122 2.812 4.697 2.886 1.00 0.00 H new ATOM 0 HG2 ARG A 122 3.023 2.243 2.458 1.00 0.00 H new ATOM 0 HG3 ARG A 122 3.946 2.590 1.009 1.00 0.00 H new ATOM 0 HD2 ARG A 122 4.798 3.717 3.688 1.00 0.00 H new ATOM 0 HD3 ARG A 122 5.218 2.077 3.236 1.00 0.00 H new ATOM 0 HE ARG A 122 5.931 3.845 1.091 1.00 0.00 H new ATOM 0 HH11 ARG A 122 6.851 2.960 4.382 1.00 0.00 H new ATOM 0 HH12 ARG A 122 8.545 3.408 4.154 1.00 0.00 H new ATOM 0 HH21 ARG A 122 8.108 4.417 0.803 1.00 0.00 H new ATOM 0 HH22 ARG A 122 9.254 4.230 2.135 1.00 0.00 H new ATOM 224 N LEU A 123 0.541 2.153 1.412 1.00 0.00 N ATOM 225 CA LEU A 123 -0.399 1.229 2.037 1.00 0.00 C ATOM 226 C LEU A 123 0.333 0.042 2.656 1.00 0.00 C ATOM 227 O LEU A 123 1.445 -0.295 2.248 1.00 0.00 O ATOM 228 CB LEU A 123 -1.418 0.734 1.008 1.00 0.00 C ATOM 229 CG LEU A 123 -2.324 1.801 0.393 1.00 0.00 C ATOM 230 CD1 LEU A 123 -3.224 1.190 -0.668 1.00 0.00 C ATOM 231 CD2 LEU A 123 -3.154 2.482 1.472 1.00 0.00 C ATOM 0 H LEU A 123 1.066 1.758 0.632 1.00 0.00 H new ATOM 0 HA LEU A 123 -0.922 1.763 2.830 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -0.878 0.236 0.202 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -2.047 -0.019 1.483 1.00 0.00 H new ATOM 0 HG LEU A 123 -1.696 2.554 -0.083 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -3.862 1.965 -1.094 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -2.612 0.750 -1.455 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -3.845 0.416 -0.217 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -3.793 3.238 1.016 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -3.773 1.741 1.977 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -2.491 2.955 2.196 1.00 0.00 H new ATOM 243 N HIS A 124 -0.299 -0.588 3.641 1.00 0.00 N ATOM 244 CA HIS A 124 0.291 -1.739 4.314 1.00 0.00 C ATOM 245 C HIS A 124 -0.504 -3.007 4.020 1.00 0.00 C ATOM 246 O HIS A 124 -1.709 -3.067 4.262 1.00 0.00 O ATOM 247 CB HIS A 124 0.350 -1.500 5.824 1.00 0.00 C ATOM 248 CG HIS A 124 0.532 -2.753 6.622 1.00 0.00 C ATOM 249 ND1 HIS A 124 1.655 -3.379 7.045 1.00 0.00 N flip ATOM 250 CD2 HIS A 124 -0.524 -3.513 7.080 1.00 0.00 C flip ATOM 251 CE1 HIS A 124 1.262 -4.495 7.742 1.00 0.00 C flip ATOM 252 NE2 HIS A 124 -0.058 -4.552 7.749 1.00 0.00 N flip ATOM 0 H HIS A 124 -1.219 -0.321 3.991 1.00 0.00 H new ATOM 0 HA HIS A 124 1.304 -1.870 3.934 1.00 0.00 H new ATOM 0 HB2 HIS A 124 1.171 -0.817 6.044 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -0.569 -1.007 6.142 1.00 0.00 H new ATOM 0 HD1 HIS A 124 2.615 -3.078 6.877 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -1.569 -3.293 6.917 1.00 0.00 H new ATOM 0 HE1 HIS A 124 1.924 -5.210 8.208 1.00 0.00 H new ATOM 260 N VAL A 125 0.179 -4.019 3.494 1.00 0.00 N ATOM 261 CA VAL A 125 -0.463 -5.288 3.167 1.00 0.00 C ATOM 262 C VAL A 125 0.181 -6.442 3.926 1.00 0.00 C ATOM 263 O VAL A 125 1.395 -6.466 4.127 1.00 0.00 O ATOM 264 CB VAL A 125 -0.393 -5.577 1.656 1.00 0.00 C ATOM 265 CG1 VAL A 125 1.054 -5.635 1.189 1.00 0.00 C ATOM 266 CG2 VAL A 125 -1.119 -6.874 1.329 1.00 0.00 C ATOM 0 H VAL A 125 1.177 -3.985 3.285 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.508 -5.201 3.465 1.00 0.00 H new ATOM 0 HB VAL A 125 -0.889 -4.764 1.125 1.00 0.00 H new ATOM 0 HG11 VAL A 125 1.083 -5.840 0.119 1.00 0.00 H new ATOM 0 HG12 VAL A 125 1.539 -4.680 1.389 1.00 0.00 H new ATOM 0 HG13 VAL A 125 1.578 -6.427 1.725 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -1.060 -7.064 0.257 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -0.653 -7.698 1.869 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.164 -6.791 1.626 1.00 0.00 H new ATOM 276 N SER A 126 -0.641 -7.399 4.344 1.00 0.00 N ATOM 277 CA SER A 126 -0.152 -8.556 5.085 1.00 0.00 C ATOM 278 C SER A 126 -0.917 -9.816 4.690 1.00 0.00 C ATOM 279 O SER A 126 -1.981 -9.743 4.077 1.00 0.00 O ATOM 280 CB SER A 126 -0.283 -8.318 6.590 1.00 0.00 C ATOM 281 OG SER A 126 -1.638 -8.137 6.962 1.00 0.00 O ATOM 0 H SER A 126 -1.648 -7.396 4.182 1.00 0.00 H new ATOM 0 HA SER A 126 0.900 -8.697 4.837 1.00 0.00 H new ATOM 0 HB2 SER A 126 0.136 -9.165 7.133 1.00 0.00 H new ATOM 0 HB3 SER A 126 0.296 -7.439 6.874 1.00 0.00 H new ATOM 0 HG SER A 126 -1.695 -7.988 7.929 1.00 0.00 H new ATOM 287 N ASN A 127 -0.364 -10.972 5.046 1.00 0.00 N ATOM 288 CA ASN A 127 -0.993 -12.249 4.729 1.00 0.00 C ATOM 289 C ASN A 127 -0.888 -12.552 3.237 1.00 0.00 C ATOM 290 O ASN A 127 -1.878 -12.901 2.594 1.00 0.00 O ATOM 291 CB ASN A 127 -2.462 -12.239 5.157 1.00 0.00 C ATOM 292 CG ASN A 127 -2.974 -13.624 5.500 1.00 0.00 C ATOM 293 OD1 ASN A 127 -2.970 -14.028 6.662 1.00 0.00 O ATOM 294 ND2 ASN A 127 -3.419 -14.357 4.487 1.00 0.00 N ATOM 0 H ASN A 127 0.517 -11.050 5.554 1.00 0.00 H new ATOM 0 HA ASN A 127 -0.467 -13.030 5.278 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -2.581 -11.586 6.022 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -3.068 -11.819 4.355 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -3.777 -15.297 4.656 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -3.403 -13.980 3.539 1.00 0.00 H new ATOM 301 N ILE A 128 0.317 -12.414 2.694 1.00 0.00 N ATOM 302 CA ILE A 128 0.551 -12.674 1.280 1.00 0.00 C ATOM 303 C ILE A 128 1.593 -13.771 1.088 1.00 0.00 C ATOM 304 O ILE A 128 2.568 -13.874 1.833 1.00 0.00 O ATOM 305 CB ILE A 128 1.017 -11.405 0.544 1.00 0.00 C ATOM 306 CG1 ILE A 128 2.277 -10.839 1.205 1.00 0.00 C ATOM 307 CG2 ILE A 128 -0.092 -10.364 0.528 1.00 0.00 C ATOM 308 CD1 ILE A 128 2.898 -9.693 0.438 1.00 0.00 C ATOM 0 H ILE A 128 1.146 -12.124 3.212 1.00 0.00 H new ATOM 0 HA ILE A 128 -0.399 -13.001 0.858 1.00 0.00 H new ATOM 0 HB ILE A 128 1.256 -11.668 -0.486 1.00 0.00 H new ATOM 0 HG12 ILE A 128 2.029 -10.500 2.211 1.00 0.00 H new ATOM 0 HG13 ILE A 128 3.012 -11.637 1.309 1.00 0.00 H new ATOM 0 HG21 ILE A 128 0.253 -9.473 0.004 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -0.965 -10.770 0.017 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.360 -10.102 1.552 1.00 0.00 H new ATOM 0 HD11 ILE A 128 3.786 -9.342 0.964 1.00 0.00 H new ATOM 0 HD12 ILE A 128 3.177 -10.032 -0.560 1.00 0.00 H new ATOM 0 HD13 ILE A 128 2.179 -8.878 0.356 1.00 0.00 H new ATOM 320 N PRO A 129 1.385 -14.612 0.063 1.00 0.00 N ATOM 321 CA PRO A 129 2.296 -15.715 -0.254 1.00 0.00 C ATOM 322 C PRO A 129 3.756 -15.277 -0.262 1.00 0.00 C ATOM 323 O PRO A 129 4.083 -14.181 -0.717 1.00 0.00 O ATOM 324 CB PRO A 129 1.859 -16.146 -1.655 1.00 0.00 C ATOM 325 CG PRO A 129 0.418 -15.775 -1.733 1.00 0.00 C ATOM 326 CD PRO A 129 0.244 -14.549 -0.866 1.00 0.00 C ATOM 0 HA PRO A 129 2.243 -16.512 0.487 1.00 0.00 H new ATOM 0 HB2 PRO A 129 2.441 -15.639 -2.425 1.00 0.00 H new ATOM 0 HB3 PRO A 129 2.001 -17.217 -1.802 1.00 0.00 H new ATOM 0 HG2 PRO A 129 0.126 -15.567 -2.762 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -0.213 -16.592 -1.382 1.00 0.00 H new ATOM 0 HD2 PRO A 129 0.260 -13.634 -1.459 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -0.707 -14.567 -0.334 1.00 0.00 H new ATOM 334 N PHE A 130 4.631 -16.140 0.243 1.00 0.00 N ATOM 335 CA PHE A 130 6.058 -15.841 0.295 1.00 0.00 C ATOM 336 C PHE A 130 6.632 -15.689 -1.112 1.00 0.00 C ATOM 337 O PHE A 130 7.670 -15.055 -1.305 1.00 0.00 O ATOM 338 CB PHE A 130 6.806 -16.944 1.046 1.00 0.00 C ATOM 339 CG PHE A 130 8.235 -17.102 0.613 1.00 0.00 C ATOM 340 CD1 PHE A 130 9.190 -16.167 0.977 1.00 0.00 C ATOM 341 CD2 PHE A 130 8.623 -18.186 -0.159 1.00 0.00 C ATOM 342 CE1 PHE A 130 10.507 -16.310 0.579 1.00 0.00 C ATOM 343 CE2 PHE A 130 9.938 -18.334 -0.559 1.00 0.00 C ATOM 344 CZ PHE A 130 10.881 -17.395 -0.189 1.00 0.00 C ATOM 0 H PHE A 130 4.377 -17.052 0.622 1.00 0.00 H new ATOM 0 HA PHE A 130 6.187 -14.898 0.827 1.00 0.00 H new ATOM 0 HB2 PHE A 130 6.780 -16.727 2.114 1.00 0.00 H new ATOM 0 HB3 PHE A 130 6.284 -17.890 0.900 1.00 0.00 H new ATOM 0 HD1 PHE A 130 8.903 -15.317 1.578 1.00 0.00 H new ATOM 0 HD2 PHE A 130 7.890 -18.923 -0.451 1.00 0.00 H new ATOM 0 HE1 PHE A 130 11.242 -15.574 0.869 1.00 0.00 H new ATOM 0 HE2 PHE A 130 10.228 -19.183 -1.160 1.00 0.00 H new ATOM 0 HZ PHE A 130 11.909 -17.509 -0.500 1.00 0.00 H new ATOM 354 N ARG A 131 5.949 -16.274 -2.090 1.00 0.00 N ATOM 355 CA ARG A 131 6.392 -16.207 -3.477 1.00 0.00 C ATOM 356 C ARG A 131 6.262 -14.786 -4.020 1.00 0.00 C ATOM 357 O ARG A 131 7.043 -14.362 -4.872 1.00 0.00 O ATOM 358 CB ARG A 131 5.578 -17.171 -4.342 1.00 0.00 C ATOM 359 CG ARG A 131 5.438 -16.723 -5.788 1.00 0.00 C ATOM 360 CD ARG A 131 5.257 -17.907 -6.723 1.00 0.00 C ATOM 361 NE ARG A 131 5.621 -17.580 -8.099 1.00 0.00 N ATOM 362 CZ ARG A 131 5.166 -18.241 -9.157 1.00 0.00 C ATOM 363 NH1 ARG A 131 4.333 -19.260 -8.998 1.00 0.00 N ATOM 364 NH2 ARG A 131 5.544 -17.882 -10.378 1.00 0.00 N ATOM 0 H ARG A 131 5.087 -16.800 -1.948 1.00 0.00 H new ATOM 0 HA ARG A 131 7.442 -16.497 -3.512 1.00 0.00 H new ATOM 0 HB2 ARG A 131 6.050 -18.153 -4.319 1.00 0.00 H new ATOM 0 HB3 ARG A 131 4.585 -17.285 -3.908 1.00 0.00 H new ATOM 0 HG2 ARG A 131 4.585 -16.051 -5.881 1.00 0.00 H new ATOM 0 HG3 ARG A 131 6.322 -16.158 -6.082 1.00 0.00 H new ATOM 0 HD2 ARG A 131 5.868 -18.740 -6.375 1.00 0.00 H new ATOM 0 HD3 ARG A 131 4.219 -18.238 -6.692 1.00 0.00 H new ATOM 0 HE ARG A 131 6.260 -16.801 -8.256 1.00 0.00 H new ATOM 0 HH11 ARG A 131 4.040 -19.538 -8.061 1.00 0.00 H new ATOM 0 HH12 ARG A 131 3.985 -19.766 -9.812 1.00 0.00 H new ATOM 0 HH21 ARG A 131 6.184 -17.098 -10.504 1.00 0.00 H new ATOM 0 HH22 ARG A 131 5.194 -18.390 -11.190 1.00 0.00 H new ATOM 378 N PHE A 132 5.269 -14.057 -3.521 1.00 0.00 N ATOM 379 CA PHE A 132 5.035 -12.684 -3.957 1.00 0.00 C ATOM 380 C PHE A 132 6.266 -11.817 -3.708 1.00 0.00 C ATOM 381 O PHE A 132 6.839 -11.833 -2.618 1.00 0.00 O ATOM 382 CB PHE A 132 3.826 -12.095 -3.228 1.00 0.00 C ATOM 383 CG PHE A 132 2.508 -12.534 -3.800 1.00 0.00 C ATOM 384 CD1 PHE A 132 2.318 -13.843 -4.210 1.00 0.00 C ATOM 385 CD2 PHE A 132 1.460 -11.637 -3.927 1.00 0.00 C ATOM 386 CE1 PHE A 132 1.107 -14.251 -4.737 1.00 0.00 C ATOM 387 CE2 PHE A 132 0.246 -12.039 -4.452 1.00 0.00 C ATOM 388 CZ PHE A 132 0.070 -13.348 -4.859 1.00 0.00 C ATOM 0 H PHE A 132 4.614 -14.393 -2.815 1.00 0.00 H new ATOM 0 HA PHE A 132 4.833 -12.698 -5.028 1.00 0.00 H new ATOM 0 HB2 PHE A 132 3.870 -12.382 -2.177 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.884 -11.007 -3.264 1.00 0.00 H new ATOM 0 HD1 PHE A 132 3.126 -14.554 -4.117 1.00 0.00 H new ATOM 0 HD2 PHE A 132 1.593 -10.612 -3.612 1.00 0.00 H new ATOM 0 HE1 PHE A 132 0.972 -15.275 -5.053 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -0.564 -11.331 -4.544 1.00 0.00 H new ATOM 0 HZ PHE A 132 -0.877 -13.664 -5.272 1.00 0.00 H new ATOM 398 N ARG A 133 6.666 -11.063 -4.727 1.00 0.00 N ATOM 399 CA ARG A 133 7.829 -10.190 -4.619 1.00 0.00 C ATOM 400 C ARG A 133 7.515 -8.797 -5.156 1.00 0.00 C ATOM 401 O ARG A 133 6.391 -8.522 -5.576 1.00 0.00 O ATOM 402 CB ARG A 133 9.013 -10.787 -5.382 1.00 0.00 C ATOM 403 CG ARG A 133 9.429 -12.161 -4.883 1.00 0.00 C ATOM 404 CD ARG A 133 10.385 -12.059 -3.705 1.00 0.00 C ATOM 405 NE ARG A 133 11.743 -11.729 -4.128 1.00 0.00 N ATOM 406 CZ ARG A 133 12.628 -12.634 -4.530 1.00 0.00 C ATOM 407 NH1 ARG A 133 12.299 -13.918 -4.564 1.00 0.00 N ATOM 408 NH2 ARG A 133 13.845 -12.256 -4.900 1.00 0.00 N ATOM 0 H ARG A 133 6.203 -11.039 -5.635 1.00 0.00 H new ATOM 0 HA ARG A 133 8.091 -10.104 -3.564 1.00 0.00 H new ATOM 0 HB2 ARG A 133 8.755 -10.856 -6.439 1.00 0.00 H new ATOM 0 HB3 ARG A 133 9.863 -10.109 -5.305 1.00 0.00 H new ATOM 0 HG2 ARG A 133 8.544 -12.725 -4.588 1.00 0.00 H new ATOM 0 HG3 ARG A 133 9.905 -12.715 -5.692 1.00 0.00 H new ATOM 0 HD2 ARG A 133 10.026 -11.298 -3.012 1.00 0.00 H new ATOM 0 HD3 ARG A 133 10.394 -13.005 -3.163 1.00 0.00 H new ATOM 0 HE ARG A 133 12.028 -10.750 -4.114 1.00 0.00 H new ATOM 0 HH11 ARG A 133 11.364 -14.213 -4.281 1.00 0.00 H new ATOM 0 HH12 ARG A 133 12.981 -14.611 -4.873 1.00 0.00 H new ATOM 0 HH21 ARG A 133 14.102 -11.269 -4.876 1.00 0.00 H new ATOM 0 HH22 ARG A 133 14.524 -12.952 -5.208 1.00 0.00 H new ATOM 422 N ASP A 134 8.515 -7.923 -5.137 1.00 0.00 N ATOM 423 CA ASP A 134 8.346 -6.558 -5.622 1.00 0.00 C ATOM 424 C ASP A 134 7.745 -6.549 -7.025 1.00 0.00 C ATOM 425 O ASP A 134 6.778 -5.842 -7.308 1.00 0.00 O ATOM 426 CB ASP A 134 9.688 -5.825 -5.624 1.00 0.00 C ATOM 427 CG ASP A 134 9.808 -4.840 -6.771 1.00 0.00 C ATOM 428 OD1 ASP A 134 8.881 -4.023 -6.951 1.00 0.00 O ATOM 429 OD2 ASP A 134 10.829 -4.888 -7.489 1.00 0.00 O ATOM 0 H ASP A 134 9.451 -8.135 -4.791 1.00 0.00 H new ATOM 0 HA ASP A 134 7.660 -6.043 -4.950 1.00 0.00 H new ATOM 0 HB2 ASP A 134 9.811 -5.295 -4.679 1.00 0.00 H new ATOM 0 HB3 ASP A 134 10.496 -6.553 -5.688 1.00 0.00 H new ATOM 434 N PRO A 135 8.332 -7.353 -7.925 1.00 0.00 N ATOM 435 CA PRO A 135 7.873 -7.456 -9.312 1.00 0.00 C ATOM 436 C PRO A 135 6.356 -7.592 -9.413 1.00 0.00 C ATOM 437 O PRO A 135 5.714 -6.907 -10.208 1.00 0.00 O ATOM 438 CB PRO A 135 8.558 -8.726 -9.820 1.00 0.00 C ATOM 439 CG PRO A 135 9.797 -8.842 -9.001 1.00 0.00 C ATOM 440 CD PRO A 135 9.489 -8.223 -7.656 1.00 0.00 C ATOM 0 HA PRO A 135 8.117 -6.564 -9.889 1.00 0.00 H new ATOM 0 HB2 PRO A 135 7.917 -9.599 -9.694 1.00 0.00 H new ATOM 0 HB3 PRO A 135 8.791 -8.652 -10.882 1.00 0.00 H new ATOM 0 HG2 PRO A 135 10.090 -9.886 -8.889 1.00 0.00 H new ATOM 0 HG3 PRO A 135 10.629 -8.327 -9.482 1.00 0.00 H new ATOM 0 HD2 PRO A 135 9.253 -8.983 -6.911 1.00 0.00 H new ATOM 0 HD3 PRO A 135 10.337 -7.654 -7.274 1.00 0.00 H new ATOM 448 N ASP A 136 5.792 -8.480 -8.602 1.00 0.00 N ATOM 449 CA ASP A 136 4.351 -8.705 -8.598 1.00 0.00 C ATOM 450 C ASP A 136 3.606 -7.442 -8.179 1.00 0.00 C ATOM 451 O ASP A 136 2.839 -6.873 -8.956 1.00 0.00 O ATOM 452 CB ASP A 136 3.996 -9.858 -7.659 1.00 0.00 C ATOM 453 CG ASP A 136 4.661 -11.160 -8.063 1.00 0.00 C ATOM 454 OD1 ASP A 136 4.233 -11.755 -9.073 1.00 0.00 O ATOM 455 OD2 ASP A 136 5.608 -11.584 -7.367 1.00 0.00 O ATOM 0 H ASP A 136 6.311 -9.056 -7.939 1.00 0.00 H new ATOM 0 HA ASP A 136 4.045 -8.966 -9.611 1.00 0.00 H new ATOM 0 HB2 ASP A 136 4.295 -9.601 -6.643 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.915 -9.994 -7.648 1.00 0.00 H new ATOM 460 N LEU A 137 3.835 -7.009 -6.944 1.00 0.00 N ATOM 461 CA LEU A 137 3.184 -5.814 -6.419 1.00 0.00 C ATOM 462 C LEU A 137 3.227 -4.678 -7.437 1.00 0.00 C ATOM 463 O LEU A 137 2.272 -3.912 -7.569 1.00 0.00 O ATOM 464 CB LEU A 137 3.855 -5.372 -5.118 1.00 0.00 C ATOM 465 CG LEU A 137 3.535 -6.211 -3.880 1.00 0.00 C ATOM 466 CD1 LEU A 137 4.300 -5.692 -2.672 1.00 0.00 C ATOM 467 CD2 LEU A 137 2.039 -6.210 -3.607 1.00 0.00 C ATOM 0 H LEU A 137 4.467 -7.468 -6.288 1.00 0.00 H new ATOM 0 HA LEU A 137 2.141 -6.059 -6.218 1.00 0.00 H new ATOM 0 HB2 LEU A 137 4.935 -5.379 -5.268 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.568 -4.340 -4.917 1.00 0.00 H new ATOM 0 HG LEU A 137 3.848 -7.238 -4.069 1.00 0.00 H new ATOM 0 HD11 LEU A 137 4.060 -6.301 -1.800 1.00 0.00 H new ATOM 0 HD12 LEU A 137 5.371 -5.746 -2.869 1.00 0.00 H new ATOM 0 HD13 LEU A 137 4.018 -4.657 -2.480 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.830 -6.812 -2.723 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.701 -5.188 -3.438 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.512 -6.630 -4.464 1.00 0.00 H new ATOM 479 N ARG A 138 4.341 -4.578 -8.156 1.00 0.00 N ATOM 480 CA ARG A 138 4.508 -3.537 -9.163 1.00 0.00 C ATOM 481 C ARG A 138 3.377 -3.584 -10.187 1.00 0.00 C ATOM 482 O ARG A 138 2.861 -2.548 -10.602 1.00 0.00 O ATOM 483 CB ARG A 138 5.857 -3.694 -9.869 1.00 0.00 C ATOM 484 CG ARG A 138 7.002 -2.995 -9.155 1.00 0.00 C ATOM 485 CD ARG A 138 8.328 -3.241 -9.857 1.00 0.00 C ATOM 486 NE ARG A 138 9.420 -2.488 -9.243 1.00 0.00 N ATOM 487 CZ ARG A 138 9.687 -1.218 -9.525 1.00 0.00 C ATOM 488 NH1 ARG A 138 8.944 -0.561 -10.407 1.00 0.00 N ATOM 489 NH2 ARG A 138 10.697 -0.601 -8.926 1.00 0.00 N ATOM 0 H ARG A 138 5.140 -5.205 -8.060 1.00 0.00 H new ATOM 0 HA ARG A 138 4.479 -2.571 -8.660 1.00 0.00 H new ATOM 0 HB2 ARG A 138 6.089 -4.755 -9.959 1.00 0.00 H new ATOM 0 HB3 ARG A 138 5.776 -3.299 -10.882 1.00 0.00 H new ATOM 0 HG2 ARG A 138 6.805 -1.924 -9.111 1.00 0.00 H new ATOM 0 HG3 ARG A 138 7.062 -3.350 -8.126 1.00 0.00 H new ATOM 0 HD2 ARG A 138 8.561 -4.305 -9.829 1.00 0.00 H new ATOM 0 HD3 ARG A 138 8.240 -2.961 -10.907 1.00 0.00 H new ATOM 0 HE ARG A 138 10.009 -2.964 -8.560 1.00 0.00 H new ATOM 0 HH11 ARG A 138 8.166 -1.031 -10.870 1.00 0.00 H new ATOM 0 HH12 ARG A 138 9.151 0.414 -10.622 1.00 0.00 H new ATOM 0 HH21 ARG A 138 11.270 -1.102 -8.247 1.00 0.00 H new ATOM 0 HH22 ARG A 138 10.900 0.374 -9.144 1.00 0.00 H new ATOM 503 N GLN A 139 3.001 -4.794 -10.590 1.00 0.00 N ATOM 504 CA GLN A 139 1.933 -4.975 -11.565 1.00 0.00 C ATOM 505 C GLN A 139 0.579 -5.091 -10.874 1.00 0.00 C ATOM 506 O GLN A 139 -0.348 -4.338 -11.174 1.00 0.00 O ATOM 507 CB GLN A 139 2.195 -6.221 -12.413 1.00 0.00 C ATOM 508 CG GLN A 139 3.113 -5.968 -13.598 1.00 0.00 C ATOM 509 CD GLN A 139 2.469 -5.099 -14.662 1.00 0.00 C ATOM 510 OE1 GLN A 139 1.637 -5.565 -15.440 1.00 0.00 O ATOM 511 NE2 GLN A 139 2.851 -3.828 -14.697 1.00 0.00 N ATOM 0 H GLN A 139 3.420 -5.662 -10.256 1.00 0.00 H new ATOM 0 HA GLN A 139 1.915 -4.099 -12.214 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.634 -6.994 -11.782 1.00 0.00 H new ATOM 0 HB3 GLN A 139 1.244 -6.609 -12.777 1.00 0.00 H new ATOM 0 HG2 GLN A 139 4.028 -5.489 -13.248 1.00 0.00 H new ATOM 0 HG3 GLN A 139 3.401 -6.922 -14.039 1.00 0.00 H new ATOM 0 HE21 GLN A 139 3.544 -3.485 -14.032 1.00 0.00 H new ATOM 0 HE22 GLN A 139 2.451 -3.194 -15.389 1.00 0.00 H new ATOM 520 N MET A 140 0.470 -6.038 -9.950 1.00 0.00 N ATOM 521 CA MET A 140 -0.771 -6.253 -9.216 1.00 0.00 C ATOM 522 C MET A 140 -1.403 -4.922 -8.817 1.00 0.00 C ATOM 523 O MET A 140 -2.493 -4.579 -9.275 1.00 0.00 O ATOM 524 CB MET A 140 -0.514 -7.101 -7.969 1.00 0.00 C ATOM 525 CG MET A 140 -1.735 -7.262 -7.079 1.00 0.00 C ATOM 526 SD MET A 140 -1.719 -8.805 -6.148 1.00 0.00 S ATOM 527 CE MET A 140 -2.860 -8.415 -4.825 1.00 0.00 C ATOM 0 H MET A 140 1.227 -6.670 -9.691 1.00 0.00 H new ATOM 0 HA MET A 140 -1.462 -6.784 -9.870 1.00 0.00 H new ATOM 0 HB2 MET A 140 -0.166 -8.087 -8.276 1.00 0.00 H new ATOM 0 HB3 MET A 140 0.290 -6.646 -7.390 1.00 0.00 H new ATOM 0 HG2 MET A 140 -1.786 -6.424 -6.384 1.00 0.00 H new ATOM 0 HG3 MET A 140 -2.635 -7.222 -7.693 1.00 0.00 H new ATOM 0 HE1 MET A 140 -2.364 -8.552 -3.864 1.00 0.00 H new ATOM 0 HE2 MET A 140 -3.187 -7.379 -4.920 1.00 0.00 H new ATOM 0 HE3 MET A 140 -3.725 -9.075 -4.884 1.00 0.00 H new ATOM 537 N PHE A 141 -0.712 -4.176 -7.962 1.00 0.00 N ATOM 538 CA PHE A 141 -1.206 -2.885 -7.501 1.00 0.00 C ATOM 539 C PHE A 141 -1.065 -1.827 -8.592 1.00 0.00 C ATOM 540 O PHE A 141 -1.895 -0.925 -8.709 1.00 0.00 O ATOM 541 CB PHE A 141 -0.449 -2.442 -6.246 1.00 0.00 C ATOM 542 CG PHE A 141 -0.815 -3.224 -5.018 1.00 0.00 C ATOM 543 CD1 PHE A 141 -0.574 -4.587 -4.951 1.00 0.00 C ATOM 544 CD2 PHE A 141 -1.400 -2.597 -3.930 1.00 0.00 C ATOM 545 CE1 PHE A 141 -0.911 -5.310 -3.822 1.00 0.00 C ATOM 546 CE2 PHE A 141 -1.738 -3.314 -2.797 1.00 0.00 C ATOM 547 CZ PHE A 141 -1.493 -4.672 -2.744 1.00 0.00 C ATOM 0 H PHE A 141 0.193 -4.444 -7.574 1.00 0.00 H new ATOM 0 HA PHE A 141 -2.263 -2.995 -7.259 1.00 0.00 H new ATOM 0 HB2 PHE A 141 0.622 -2.540 -6.424 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -0.647 -1.385 -6.066 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -0.118 -5.090 -5.791 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -1.594 -1.535 -3.967 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.719 -6.372 -3.783 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -2.193 -2.813 -1.955 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.756 -5.235 -1.861 1.00 0.00 H new ATOM 557 N GLY A 142 -0.009 -1.946 -9.390 1.00 0.00 N ATOM 558 CA GLY A 142 0.223 -0.995 -10.461 1.00 0.00 C ATOM 559 C GLY A 142 -1.019 -0.748 -11.295 1.00 0.00 C ATOM 560 O GLY A 142 -1.283 0.382 -11.706 1.00 0.00 O ATOM 0 H GLY A 142 0.690 -2.684 -9.314 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.566 -0.051 -10.037 1.00 0.00 H new ATOM 0 HA3 GLY A 142 1.022 -1.364 -11.104 1.00 0.00 H new ATOM 564 N GLN A 143 -1.781 -1.807 -11.547 1.00 0.00 N ATOM 565 CA GLN A 143 -3.000 -1.698 -12.339 1.00 0.00 C ATOM 566 C GLN A 143 -3.874 -0.552 -11.842 1.00 0.00 C ATOM 567 O GLN A 143 -4.536 0.125 -12.628 1.00 0.00 O ATOM 568 CB GLN A 143 -3.784 -3.011 -12.290 1.00 0.00 C ATOM 569 CG GLN A 143 -4.773 -3.086 -11.138 1.00 0.00 C ATOM 570 CD GLN A 143 -5.445 -4.441 -11.033 1.00 0.00 C ATOM 571 OE1 GLN A 143 -4.800 -5.480 -11.179 1.00 0.00 O ATOM 572 NE2 GLN A 143 -6.748 -4.437 -10.778 1.00 0.00 N ATOM 0 H GLN A 143 -1.576 -2.749 -11.215 1.00 0.00 H new ATOM 0 HA GLN A 143 -2.715 -1.491 -13.370 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -4.322 -3.138 -13.229 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -3.082 -3.841 -12.210 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -4.254 -2.869 -10.204 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -5.534 -2.316 -11.267 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -7.243 -3.552 -10.664 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -7.254 -5.319 -10.696 1.00 0.00 H new ATOM 581 N PHE A 144 -3.870 -0.339 -10.530 1.00 0.00 N ATOM 582 CA PHE A 144 -4.664 0.725 -9.926 1.00 0.00 C ATOM 583 C PHE A 144 -4.017 2.087 -10.162 1.00 0.00 C ATOM 584 O PHE A 144 -4.695 3.063 -10.475 1.00 0.00 O ATOM 585 CB PHE A 144 -4.828 0.479 -8.425 1.00 0.00 C ATOM 586 CG PHE A 144 -5.611 -0.761 -8.103 1.00 0.00 C ATOM 587 CD1 PHE A 144 -6.971 -0.825 -8.362 1.00 0.00 C ATOM 588 CD2 PHE A 144 -4.988 -1.864 -7.542 1.00 0.00 C ATOM 589 CE1 PHE A 144 -7.694 -1.965 -8.068 1.00 0.00 C ATOM 590 CE2 PHE A 144 -5.707 -3.007 -7.244 1.00 0.00 C ATOM 591 CZ PHE A 144 -7.061 -3.057 -7.507 1.00 0.00 C ATOM 0 H PHE A 144 -3.326 -0.889 -9.865 1.00 0.00 H new ATOM 0 HA PHE A 144 -5.647 0.723 -10.397 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -3.842 0.405 -7.967 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -5.324 1.339 -7.976 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -7.472 0.026 -8.799 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -3.929 -1.831 -7.335 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -8.753 -2.002 -8.277 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -5.210 -3.860 -6.806 1.00 0.00 H new ATOM 0 HZ PHE A 144 -7.625 -3.948 -7.275 1.00 0.00 H new ATOM 601 N GLY A 145 -2.697 2.143 -10.008 1.00 0.00 N ATOM 602 CA GLY A 145 -1.979 3.388 -10.207 1.00 0.00 C ATOM 603 C GLY A 145 -0.483 3.181 -10.341 1.00 0.00 C ATOM 604 O GLY A 145 0.054 2.169 -9.888 1.00 0.00 O ATOM 0 H GLY A 145 -2.113 1.348 -9.749 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -2.356 3.882 -11.103 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -2.176 4.056 -9.368 1.00 0.00 H new ATOM 608 N LYS A 146 0.192 4.139 -10.965 1.00 0.00 N ATOM 609 CA LYS A 146 1.635 4.058 -11.159 1.00 0.00 C ATOM 610 C LYS A 146 2.363 4.023 -9.818 1.00 0.00 C ATOM 611 O LYS A 146 2.433 5.029 -9.113 1.00 0.00 O ATOM 612 CB LYS A 146 2.127 5.246 -11.987 1.00 0.00 C ATOM 613 CG LYS A 146 3.605 5.178 -12.330 1.00 0.00 C ATOM 614 CD LYS A 146 3.991 6.240 -13.347 1.00 0.00 C ATOM 615 CE LYS A 146 4.306 7.567 -12.675 1.00 0.00 C ATOM 616 NZ LYS A 146 4.233 8.705 -13.632 1.00 0.00 N ATOM 0 H LYS A 146 -0.237 4.982 -11.346 1.00 0.00 H new ATOM 0 HA LYS A 146 1.853 3.135 -11.696 1.00 0.00 H new ATOM 0 HB2 LYS A 146 1.550 5.298 -12.911 1.00 0.00 H new ATOM 0 HB3 LYS A 146 1.932 6.167 -11.437 1.00 0.00 H new ATOM 0 HG2 LYS A 146 4.196 5.309 -11.424 1.00 0.00 H new ATOM 0 HG3 LYS A 146 3.843 4.191 -12.726 1.00 0.00 H new ATOM 0 HD2 LYS A 146 4.859 5.903 -13.915 1.00 0.00 H new ATOM 0 HD3 LYS A 146 3.177 6.376 -14.059 1.00 0.00 H new ATOM 0 HE2 LYS A 146 3.605 7.735 -11.857 1.00 0.00 H new ATOM 0 HE3 LYS A 146 5.303 7.524 -12.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 4.454 9.591 -13.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 4.919 8.558 -14.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 3.274 8.762 -14.031 1.00 0.00 H new ATOM 630 N ILE A 147 2.903 2.859 -9.474 1.00 0.00 N ATOM 631 CA ILE A 147 3.627 2.694 -8.220 1.00 0.00 C ATOM 632 C ILE A 147 5.000 3.353 -8.287 1.00 0.00 C ATOM 633 O ILE A 147 5.592 3.473 -9.361 1.00 0.00 O ATOM 634 CB ILE A 147 3.802 1.207 -7.860 1.00 0.00 C ATOM 635 CG1 ILE A 147 2.444 0.572 -7.549 1.00 0.00 C ATOM 636 CG2 ILE A 147 4.747 1.055 -6.679 1.00 0.00 C ATOM 637 CD1 ILE A 147 2.511 -0.924 -7.338 1.00 0.00 C ATOM 0 H ILE A 147 2.853 2.016 -10.046 1.00 0.00 H new ATOM 0 HA ILE A 147 3.030 3.178 -7.447 1.00 0.00 H new ATOM 0 HB ILE A 147 4.237 0.690 -8.716 1.00 0.00 H new ATOM 0 HG12 ILE A 147 2.030 1.039 -6.655 1.00 0.00 H new ATOM 0 HG13 ILE A 147 1.756 0.785 -8.368 1.00 0.00 H new ATOM 0 HG21 ILE A 147 4.860 -0.002 -6.437 1.00 0.00 H new ATOM 0 HG22 ILE A 147 5.720 1.475 -6.935 1.00 0.00 H new ATOM 0 HG23 ILE A 147 4.340 1.583 -5.817 1.00 0.00 H new ATOM 0 HD11 ILE A 147 1.513 -1.306 -7.122 1.00 0.00 H new ATOM 0 HD12 ILE A 147 2.895 -1.402 -8.239 1.00 0.00 H new ATOM 0 HD13 ILE A 147 3.173 -1.144 -6.500 1.00 0.00 H new ATOM 649 N LEU A 148 5.503 3.780 -7.134 1.00 0.00 N ATOM 650 CA LEU A 148 6.809 4.427 -7.061 1.00 0.00 C ATOM 651 C LEU A 148 7.834 3.509 -6.401 1.00 0.00 C ATOM 652 O LEU A 148 8.907 3.261 -6.955 1.00 0.00 O ATOM 653 CB LEU A 148 6.708 5.739 -6.283 1.00 0.00 C ATOM 654 CG LEU A 148 5.741 6.781 -6.847 1.00 0.00 C ATOM 655 CD1 LEU A 148 5.736 8.031 -5.980 1.00 0.00 C ATOM 656 CD2 LEU A 148 6.109 7.127 -8.283 1.00 0.00 C ATOM 0 H LEU A 148 5.027 3.690 -6.237 1.00 0.00 H new ATOM 0 HA LEU A 148 7.139 4.640 -8.078 1.00 0.00 H new ATOM 0 HB2 LEU A 148 6.408 5.510 -5.261 1.00 0.00 H new ATOM 0 HB3 LEU A 148 7.701 6.185 -6.231 1.00 0.00 H new ATOM 0 HG LEU A 148 4.737 6.357 -6.842 1.00 0.00 H new ATOM 0 HD11 LEU A 148 5.042 8.761 -6.397 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.424 7.771 -4.968 1.00 0.00 H new ATOM 0 HD13 LEU A 148 6.738 8.458 -5.952 1.00 0.00 H new ATOM 0 HD21 LEU A 148 5.411 7.870 -8.669 1.00 0.00 H new ATOM 0 HD22 LEU A 148 7.121 7.531 -8.312 1.00 0.00 H new ATOM 0 HD23 LEU A 148 6.059 6.228 -8.898 1.00 0.00 H new ATOM 668 N ASP A 149 7.498 3.008 -5.218 1.00 0.00 N ATOM 669 CA ASP A 149 8.387 2.115 -4.485 1.00 0.00 C ATOM 670 C ASP A 149 7.618 0.929 -3.914 1.00 0.00 C ATOM 671 O ASP A 149 6.402 0.996 -3.727 1.00 0.00 O ATOM 672 CB ASP A 149 9.089 2.873 -3.357 1.00 0.00 C ATOM 673 CG ASP A 149 10.394 3.501 -3.805 1.00 0.00 C ATOM 674 OD1 ASP A 149 11.055 2.925 -4.694 1.00 0.00 O ATOM 675 OD2 ASP A 149 10.756 4.569 -3.266 1.00 0.00 O ATOM 0 H ASP A 149 6.616 3.205 -4.746 1.00 0.00 H new ATOM 0 HA ASP A 149 9.136 1.738 -5.181 1.00 0.00 H new ATOM 0 HB2 ASP A 149 8.426 3.651 -2.979 1.00 0.00 H new ATOM 0 HB3 ASP A 149 9.283 2.190 -2.530 1.00 0.00 H new ATOM 680 N VAL A 150 8.333 -0.158 -3.640 1.00 0.00 N ATOM 681 CA VAL A 150 7.717 -1.360 -3.092 1.00 0.00 C ATOM 682 C VAL A 150 8.725 -2.178 -2.293 1.00 0.00 C ATOM 683 O VAL A 150 9.881 -2.316 -2.691 1.00 0.00 O ATOM 684 CB VAL A 150 7.121 -2.243 -4.203 1.00 0.00 C ATOM 685 CG1 VAL A 150 6.219 -3.315 -3.610 1.00 0.00 C ATOM 686 CG2 VAL A 150 6.360 -1.393 -5.209 1.00 0.00 C ATOM 0 H VAL A 150 9.339 -0.230 -3.789 1.00 0.00 H new ATOM 0 HA VAL A 150 6.915 -1.031 -2.431 1.00 0.00 H new ATOM 0 HB VAL A 150 7.939 -2.739 -4.725 1.00 0.00 H new ATOM 0 HG11 VAL A 150 5.808 -3.929 -4.412 1.00 0.00 H new ATOM 0 HG12 VAL A 150 6.797 -3.943 -2.933 1.00 0.00 H new ATOM 0 HG13 VAL A 150 5.405 -2.842 -3.060 1.00 0.00 H new ATOM 0 HG21 VAL A 150 5.946 -2.034 -5.987 1.00 0.00 H new ATOM 0 HG22 VAL A 150 5.550 -0.867 -4.703 1.00 0.00 H new ATOM 0 HG23 VAL A 150 7.038 -0.668 -5.659 1.00 0.00 H new ATOM 696 N GLU A 151 8.278 -2.720 -1.164 1.00 0.00 N ATOM 697 CA GLU A 151 9.143 -3.525 -0.309 1.00 0.00 C ATOM 698 C GLU A 151 8.336 -4.582 0.440 1.00 0.00 C ATOM 699 O GLU A 151 7.247 -4.304 0.946 1.00 0.00 O ATOM 700 CB GLU A 151 9.885 -2.633 0.688 1.00 0.00 C ATOM 701 CG GLU A 151 10.664 -3.409 1.737 1.00 0.00 C ATOM 702 CD GLU A 151 11.925 -4.039 1.179 1.00 0.00 C ATOM 703 OE1 GLU A 151 12.683 -3.331 0.484 1.00 0.00 O ATOM 704 OE2 GLU A 151 12.154 -5.239 1.437 1.00 0.00 O ATOM 0 H GLU A 151 7.323 -2.616 -0.821 1.00 0.00 H new ATOM 0 HA GLU A 151 9.870 -4.030 -0.944 1.00 0.00 H new ATOM 0 HB2 GLU A 151 10.572 -1.986 0.142 1.00 0.00 H new ATOM 0 HB3 GLU A 151 9.165 -1.985 1.188 1.00 0.00 H new ATOM 0 HG2 GLU A 151 10.928 -2.740 2.556 1.00 0.00 H new ATOM 0 HG3 GLU A 151 10.027 -4.189 2.154 1.00 0.00 H new ATOM 711 N ILE A 152 8.876 -5.794 0.506 1.00 0.00 N ATOM 712 CA ILE A 152 8.208 -6.891 1.193 1.00 0.00 C ATOM 713 C ILE A 152 9.129 -7.538 2.222 1.00 0.00 C ATOM 714 O ILE A 152 10.070 -8.248 1.868 1.00 0.00 O ATOM 715 CB ILE A 152 7.728 -7.968 0.201 1.00 0.00 C ATOM 716 CG1 ILE A 152 6.701 -7.378 -0.768 1.00 0.00 C ATOM 717 CG2 ILE A 152 7.138 -9.153 0.950 1.00 0.00 C ATOM 718 CD1 ILE A 152 6.332 -8.312 -1.899 1.00 0.00 C ATOM 0 H ILE A 152 9.775 -6.041 0.092 1.00 0.00 H new ATOM 0 HA ILE A 152 7.343 -6.465 1.701 1.00 0.00 H new ATOM 0 HB ILE A 152 8.584 -8.318 -0.375 1.00 0.00 H new ATOM 0 HG12 ILE A 152 5.799 -7.117 -0.214 1.00 0.00 H new ATOM 0 HG13 ILE A 152 7.098 -6.453 -1.186 1.00 0.00 H new ATOM 0 HG21 ILE A 152 6.804 -9.905 0.235 1.00 0.00 H new ATOM 0 HG22 ILE A 152 7.896 -9.585 1.603 1.00 0.00 H new ATOM 0 HG23 ILE A 152 6.291 -8.819 1.549 1.00 0.00 H new ATOM 0 HD11 ILE A 152 5.600 -7.828 -2.546 1.00 0.00 H new ATOM 0 HD12 ILE A 152 7.224 -8.554 -2.477 1.00 0.00 H new ATOM 0 HD13 ILE A 152 5.905 -9.228 -1.490 1.00 0.00 H new ATOM 862 N GLY A 161 5.213 -11.729 6.880 1.00 0.00 N ATOM 863 CA GLY A 161 4.954 -11.849 5.456 1.00 0.00 C ATOM 864 C GLY A 161 4.126 -10.698 4.920 1.00 0.00 C ATOM 865 O GLY A 161 3.244 -10.895 4.084 1.00 0.00 O ATOM 0 HA2 GLY A 161 5.902 -11.892 4.919 1.00 0.00 H new ATOM 0 HA3 GLY A 161 4.435 -12.788 5.262 1.00 0.00 H new ATOM 869 N PHE A 162 4.410 -9.492 5.401 1.00 0.00 N ATOM 870 CA PHE A 162 3.683 -8.305 4.966 1.00 0.00 C ATOM 871 C PHE A 162 4.577 -7.397 4.127 1.00 0.00 C ATOM 872 O PHE A 162 5.801 -7.429 4.247 1.00 0.00 O ATOM 873 CB PHE A 162 3.149 -7.536 6.177 1.00 0.00 C ATOM 874 CG PHE A 162 4.180 -7.309 7.246 1.00 0.00 C ATOM 875 CD1 PHE A 162 5.082 -6.262 7.144 1.00 0.00 C ATOM 876 CD2 PHE A 162 4.247 -8.143 8.350 1.00 0.00 C ATOM 877 CE1 PHE A 162 6.031 -6.050 8.126 1.00 0.00 C ATOM 878 CE2 PHE A 162 5.195 -7.936 9.335 1.00 0.00 C ATOM 879 CZ PHE A 162 6.088 -6.888 9.222 1.00 0.00 C ATOM 0 H PHE A 162 5.138 -9.311 6.092 1.00 0.00 H new ATOM 0 HA PHE A 162 2.844 -8.629 4.350 1.00 0.00 H new ATOM 0 HB2 PHE A 162 2.764 -6.572 5.844 1.00 0.00 H new ATOM 0 HB3 PHE A 162 2.309 -8.084 6.604 1.00 0.00 H new ATOM 0 HD1 PHE A 162 5.043 -5.605 6.288 1.00 0.00 H new ATOM 0 HD2 PHE A 162 3.551 -8.964 8.442 1.00 0.00 H new ATOM 0 HE1 PHE A 162 6.728 -5.230 8.036 1.00 0.00 H new ATOM 0 HE2 PHE A 162 5.237 -8.593 10.191 1.00 0.00 H new ATOM 0 HZ PHE A 162 6.830 -6.724 9.990 1.00 0.00 H new ATOM 889 N GLY A 163 3.956 -6.588 3.275 1.00 0.00 N ATOM 890 CA GLY A 163 4.709 -5.682 2.427 1.00 0.00 C ATOM 891 C GLY A 163 4.159 -4.270 2.453 1.00 0.00 C ATOM 892 O GLY A 163 3.176 -3.992 3.139 1.00 0.00 O ATOM 0 H GLY A 163 2.944 -6.544 3.156 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.750 -5.669 2.749 1.00 0.00 H new ATOM 0 HA3 GLY A 163 4.697 -6.054 1.403 1.00 0.00 H new ATOM 896 N PHE A 164 4.798 -3.375 1.707 1.00 0.00 N ATOM 897 CA PHE A 164 4.368 -1.982 1.650 1.00 0.00 C ATOM 898 C PHE A 164 4.408 -1.459 0.217 1.00 0.00 C ATOM 899 O PHE A 164 5.399 -1.633 -0.493 1.00 0.00 O ATOM 900 CB PHE A 164 5.255 -1.115 2.545 1.00 0.00 C ATOM 901 CG PHE A 164 5.173 -1.476 4.001 1.00 0.00 C ATOM 902 CD1 PHE A 164 6.014 -2.438 4.538 1.00 0.00 C ATOM 903 CD2 PHE A 164 4.254 -0.856 4.831 1.00 0.00 C ATOM 904 CE1 PHE A 164 5.942 -2.773 5.877 1.00 0.00 C ATOM 905 CE2 PHE A 164 4.177 -1.187 6.171 1.00 0.00 C ATOM 906 CZ PHE A 164 5.020 -2.147 6.695 1.00 0.00 C ATOM 0 H PHE A 164 5.614 -3.589 1.134 1.00 0.00 H new ATOM 0 HA PHE A 164 3.340 -1.930 2.009 1.00 0.00 H new ATOM 0 HB2 PHE A 164 6.290 -1.205 2.214 1.00 0.00 H new ATOM 0 HB3 PHE A 164 4.971 -0.070 2.421 1.00 0.00 H new ATOM 0 HD1 PHE A 164 6.734 -2.932 3.902 1.00 0.00 H new ATOM 0 HD2 PHE A 164 3.590 -0.106 4.427 1.00 0.00 H new ATOM 0 HE1 PHE A 164 6.605 -3.522 6.284 1.00 0.00 H new ATOM 0 HE2 PHE A 164 3.457 -0.695 6.808 1.00 0.00 H new ATOM 0 HZ PHE A 164 4.959 -2.408 7.741 1.00 0.00 H new ATOM 916 N VAL A 165 3.321 -0.818 -0.203 1.00 0.00 N ATOM 917 CA VAL A 165 3.231 -0.270 -1.551 1.00 0.00 C ATOM 918 C VAL A 165 3.069 1.247 -1.517 1.00 0.00 C ATOM 919 O VAL A 165 2.263 1.780 -0.754 1.00 0.00 O ATOM 920 CB VAL A 165 2.052 -0.883 -2.329 1.00 0.00 C ATOM 921 CG1 VAL A 165 1.961 -0.281 -3.723 1.00 0.00 C ATOM 922 CG2 VAL A 165 2.191 -2.396 -2.400 1.00 0.00 C ATOM 0 H VAL A 165 2.491 -0.666 0.371 1.00 0.00 H new ATOM 0 HA VAL A 165 4.162 -0.523 -2.058 1.00 0.00 H new ATOM 0 HB VAL A 165 1.129 -0.650 -1.799 1.00 0.00 H new ATOM 0 HG11 VAL A 165 1.122 -0.726 -4.258 1.00 0.00 H new ATOM 0 HG12 VAL A 165 1.811 0.796 -3.645 1.00 0.00 H new ATOM 0 HG13 VAL A 165 2.885 -0.480 -4.266 1.00 0.00 H new ATOM 0 HG21 VAL A 165 1.350 -2.813 -2.953 1.00 0.00 H new ATOM 0 HG22 VAL A 165 3.121 -2.653 -2.907 1.00 0.00 H new ATOM 0 HG23 VAL A 165 2.202 -2.808 -1.391 1.00 0.00 H new ATOM 932 N THR A 166 3.841 1.938 -2.350 1.00 0.00 N ATOM 933 CA THR A 166 3.785 3.393 -2.416 1.00 0.00 C ATOM 934 C THR A 166 3.107 3.859 -3.699 1.00 0.00 C ATOM 935 O THR A 166 3.495 3.461 -4.798 1.00 0.00 O ATOM 936 CB THR A 166 5.192 4.014 -2.337 1.00 0.00 C ATOM 937 OG1 THR A 166 5.833 3.621 -1.119 1.00 0.00 O ATOM 938 CG2 THR A 166 5.119 5.531 -2.412 1.00 0.00 C ATOM 0 H THR A 166 4.513 1.513 -2.989 1.00 0.00 H new ATOM 0 HA THR A 166 3.201 3.726 -1.558 1.00 0.00 H new ATOM 0 HB THR A 166 5.773 3.652 -3.185 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.728 4.019 -1.077 1.00 0.00 H new ATOM 0 HG21 THR A 166 6.125 5.947 -2.354 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.658 5.827 -3.354 1.00 0.00 H new ATOM 0 HG23 THR A 166 4.522 5.908 -1.581 1.00 0.00 H new ATOM 946 N PHE A 167 2.092 4.705 -3.553 1.00 0.00 N ATOM 947 CA PHE A 167 1.360 5.226 -4.701 1.00 0.00 C ATOM 948 C PHE A 167 1.719 6.686 -4.959 1.00 0.00 C ATOM 949 O PHE A 167 1.998 7.440 -4.027 1.00 0.00 O ATOM 950 CB PHE A 167 -0.147 5.092 -4.475 1.00 0.00 C ATOM 951 CG PHE A 167 -0.674 3.710 -4.741 1.00 0.00 C ATOM 952 CD1 PHE A 167 -0.522 2.704 -3.801 1.00 0.00 C ATOM 953 CD2 PHE A 167 -1.320 3.419 -5.932 1.00 0.00 C ATOM 954 CE1 PHE A 167 -1.005 1.432 -4.044 1.00 0.00 C ATOM 955 CE2 PHE A 167 -1.804 2.149 -6.180 1.00 0.00 C ATOM 956 CZ PHE A 167 -1.648 1.155 -5.235 1.00 0.00 C ATOM 0 H PHE A 167 1.758 5.044 -2.651 1.00 0.00 H new ATOM 0 HA PHE A 167 1.643 4.641 -5.576 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -0.378 5.368 -3.446 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -0.667 5.801 -5.120 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -0.021 2.916 -2.868 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -1.446 4.193 -6.674 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -0.880 0.656 -3.304 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -2.304 1.934 -7.113 1.00 0.00 H new ATOM 0 HZ PHE A 167 -2.028 0.162 -5.426 1.00 0.00 H new ATOM 966 N GLU A 168 1.712 7.076 -6.230 1.00 0.00 N ATOM 967 CA GLU A 168 2.038 8.445 -6.610 1.00 0.00 C ATOM 968 C GLU A 168 0.950 9.412 -6.151 1.00 0.00 C ATOM 969 O GLU A 168 1.211 10.591 -5.914 1.00 0.00 O ATOM 970 CB GLU A 168 2.220 8.548 -8.126 1.00 0.00 C ATOM 971 CG GLU A 168 0.960 8.228 -8.913 1.00 0.00 C ATOM 972 CD GLU A 168 0.985 8.809 -10.314 1.00 0.00 C ATOM 973 OE1 GLU A 168 1.963 9.509 -10.648 1.00 0.00 O ATOM 974 OE2 GLU A 168 0.026 8.562 -11.075 1.00 0.00 O ATOM 0 H GLU A 168 1.484 6.463 -7.013 1.00 0.00 H new ATOM 0 HA GLU A 168 2.972 8.717 -6.119 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.548 9.557 -8.376 1.00 0.00 H new ATOM 0 HB3 GLU A 168 3.014 7.868 -8.435 1.00 0.00 H new ATOM 0 HG2 GLU A 168 0.839 7.146 -8.974 1.00 0.00 H new ATOM 0 HG3 GLU A 168 0.093 8.616 -8.378 1.00 0.00 H new ATOM 981 N ASN A 169 -0.272 8.903 -6.027 1.00 0.00 N ATOM 982 CA ASN A 169 -1.400 9.721 -5.598 1.00 0.00 C ATOM 983 C ASN A 169 -2.267 8.967 -4.594 1.00 0.00 C ATOM 984 O ASN A 169 -2.334 7.738 -4.615 1.00 0.00 O ATOM 985 CB ASN A 169 -2.243 10.137 -6.805 1.00 0.00 C ATOM 986 CG ASN A 169 -1.473 11.013 -7.774 1.00 0.00 C ATOM 987 OD1 ASN A 169 -1.167 10.600 -8.892 1.00 0.00 O ATOM 988 ND2 ASN A 169 -1.154 12.230 -7.348 1.00 0.00 N ATOM 0 H ASN A 169 -0.506 7.929 -6.218 1.00 0.00 H new ATOM 0 HA ASN A 169 -1.006 10.614 -5.113 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -2.593 9.245 -7.325 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -3.128 10.672 -6.460 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -0.635 12.863 -7.956 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -1.428 12.531 -6.413 1.00 0.00 H new ATOM 995 N SER A 170 -2.931 9.713 -3.715 1.00 0.00 N ATOM 996 CA SER A 170 -3.791 9.114 -2.701 1.00 0.00 C ATOM 997 C SER A 170 -5.072 8.572 -3.327 1.00 0.00 C ATOM 998 O SER A 170 -5.542 7.493 -2.969 1.00 0.00 O ATOM 999 CB SER A 170 -4.132 10.143 -1.622 1.00 0.00 C ATOM 1000 OG SER A 170 -4.744 11.290 -2.186 1.00 0.00 O ATOM 0 H SER A 170 -2.890 10.732 -3.685 1.00 0.00 H new ATOM 0 HA SER A 170 -3.252 8.284 -2.245 1.00 0.00 H new ATOM 0 HB2 SER A 170 -4.800 9.695 -0.886 1.00 0.00 H new ATOM 0 HB3 SER A 170 -3.225 10.434 -1.093 1.00 0.00 H new ATOM 0 HG SER A 170 -4.954 11.932 -1.476 1.00 0.00 H new ATOM 1006 N ALA A 171 -5.632 9.330 -4.264 1.00 0.00 N ATOM 1007 CA ALA A 171 -6.858 8.925 -4.942 1.00 0.00 C ATOM 1008 C ALA A 171 -6.797 7.459 -5.357 1.00 0.00 C ATOM 1009 O ALA A 171 -7.596 6.641 -4.900 1.00 0.00 O ATOM 1010 CB ALA A 171 -7.107 9.809 -6.155 1.00 0.00 C ATOM 0 H ALA A 171 -5.257 10.227 -4.571 1.00 0.00 H new ATOM 0 HA ALA A 171 -7.686 9.044 -4.244 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -8.025 9.495 -6.651 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.203 10.847 -5.835 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -6.271 9.719 -6.848 1.00 0.00 H new ATOM 1016 N ASP A 172 -5.847 7.134 -6.226 1.00 0.00 N ATOM 1017 CA ASP A 172 -5.682 5.766 -6.703 1.00 0.00 C ATOM 1018 C ASP A 172 -5.388 4.818 -5.543 1.00 0.00 C ATOM 1019 O ASP A 172 -5.887 3.693 -5.507 1.00 0.00 O ATOM 1020 CB ASP A 172 -4.555 5.695 -7.733 1.00 0.00 C ATOM 1021 CG ASP A 172 -4.829 6.555 -8.951 1.00 0.00 C ATOM 1022 OD1 ASP A 172 -5.518 6.073 -9.876 1.00 0.00 O ATOM 1023 OD2 ASP A 172 -4.356 7.709 -8.981 1.00 0.00 O ATOM 0 H ASP A 172 -5.179 7.799 -6.615 1.00 0.00 H new ATOM 0 HA ASP A 172 -6.615 5.457 -7.175 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -3.622 6.014 -7.269 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -4.417 4.660 -8.046 1.00 0.00 H new ATOM 1028 N ALA A 173 -4.576 5.281 -4.599 1.00 0.00 N ATOM 1029 CA ALA A 173 -4.217 4.475 -3.439 1.00 0.00 C ATOM 1030 C ALA A 173 -5.445 4.148 -2.595 1.00 0.00 C ATOM 1031 O ALA A 173 -5.480 3.132 -1.902 1.00 0.00 O ATOM 1032 CB ALA A 173 -3.173 5.196 -2.598 1.00 0.00 C ATOM 0 H ALA A 173 -4.154 6.210 -4.615 1.00 0.00 H new ATOM 0 HA ALA A 173 -3.795 3.536 -3.797 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -2.914 4.583 -1.735 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -2.281 5.372 -3.199 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -3.576 6.150 -2.257 1.00 0.00 H new ATOM 1038 N ASP A 174 -6.449 5.016 -2.661 1.00 0.00 N ATOM 1039 CA ASP A 174 -7.679 4.819 -1.903 1.00 0.00 C ATOM 1040 C ASP A 174 -8.567 3.773 -2.570 1.00 0.00 C ATOM 1041 O ASP A 174 -9.179 2.944 -1.897 1.00 0.00 O ATOM 1042 CB ASP A 174 -8.438 6.141 -1.771 1.00 0.00 C ATOM 1043 CG ASP A 174 -9.587 6.052 -0.785 1.00 0.00 C ATOM 1044 OD1 ASP A 174 -10.037 4.923 -0.498 1.00 0.00 O ATOM 1045 OD2 ASP A 174 -10.035 7.112 -0.301 1.00 0.00 O ATOM 0 H ASP A 174 -6.435 5.862 -3.231 1.00 0.00 H new ATOM 0 HA ASP A 174 -7.411 4.461 -0.909 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -7.748 6.922 -1.452 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -8.823 6.435 -2.748 1.00 0.00 H new ATOM 1050 N ARG A 175 -8.631 3.819 -3.897 1.00 0.00 N ATOM 1051 CA ARG A 175 -9.446 2.877 -4.654 1.00 0.00 C ATOM 1052 C ARG A 175 -8.866 1.468 -4.571 1.00 0.00 C ATOM 1053 O ARG A 175 -9.599 0.493 -4.406 1.00 0.00 O ATOM 1054 CB ARG A 175 -9.542 3.314 -6.117 1.00 0.00 C ATOM 1055 CG ARG A 175 -10.627 4.347 -6.373 1.00 0.00 C ATOM 1056 CD ARG A 175 -10.404 5.606 -5.549 1.00 0.00 C ATOM 1057 NE ARG A 175 -11.533 6.529 -5.641 1.00 0.00 N ATOM 1058 CZ ARG A 175 -11.794 7.265 -6.715 1.00 0.00 C ATOM 1059 NH1 ARG A 175 -11.012 7.187 -7.783 1.00 0.00 N ATOM 1060 NH2 ARG A 175 -12.841 8.081 -6.723 1.00 0.00 N ATOM 0 H ARG A 175 -8.129 4.498 -4.469 1.00 0.00 H new ATOM 0 HA ARG A 175 -10.445 2.867 -4.218 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -8.581 3.723 -6.429 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -9.732 2.438 -6.737 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -10.645 4.603 -7.432 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -11.601 3.921 -6.132 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -10.244 5.333 -4.506 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -9.498 6.107 -5.890 1.00 0.00 H new ATOM 0 HE ARG A 175 -12.154 6.613 -4.836 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -10.207 6.560 -7.781 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -11.215 7.754 -8.606 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -13.446 8.143 -5.904 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -13.041 8.646 -7.548 1.00 0.00 H new ATOM 1074 N ALA A 176 -7.546 1.368 -4.688 1.00 0.00 N ATOM 1075 CA ALA A 176 -6.868 0.080 -4.624 1.00 0.00 C ATOM 1076 C ALA A 176 -6.983 -0.532 -3.232 1.00 0.00 C ATOM 1077 O ALA A 176 -7.080 -1.751 -3.086 1.00 0.00 O ATOM 1078 CB ALA A 176 -5.407 0.233 -5.017 1.00 0.00 C ATOM 0 H ALA A 176 -6.925 2.165 -4.828 1.00 0.00 H new ATOM 0 HA ALA A 176 -7.353 -0.594 -5.330 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -4.913 -0.737 -4.965 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -5.342 0.619 -6.034 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -4.917 0.927 -4.334 1.00 0.00 H new ATOM 1084 N ARG A 177 -6.970 0.320 -2.213 1.00 0.00 N ATOM 1085 CA ARG A 177 -7.071 -0.139 -0.832 1.00 0.00 C ATOM 1086 C ARG A 177 -8.335 -0.968 -0.625 1.00 0.00 C ATOM 1087 O ARG A 177 -8.263 -2.170 -0.373 1.00 0.00 O ATOM 1088 CB ARG A 177 -7.070 1.055 0.125 1.00 0.00 C ATOM 1089 CG ARG A 177 -7.154 0.660 1.590 1.00 0.00 C ATOM 1090 CD ARG A 177 -7.114 1.879 2.498 1.00 0.00 C ATOM 1091 NE ARG A 177 -8.439 2.461 2.693 1.00 0.00 N ATOM 1092 CZ ARG A 177 -9.379 1.911 3.453 1.00 0.00 C ATOM 1093 NH1 ARG A 177 -9.140 0.772 4.088 1.00 0.00 N ATOM 1094 NH2 ARG A 177 -10.561 2.501 3.580 1.00 0.00 N ATOM 0 H ARG A 177 -6.891 1.332 -2.317 1.00 0.00 H new ATOM 0 HA ARG A 177 -6.206 -0.768 -0.620 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -6.162 1.637 -0.034 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -7.911 1.704 -0.117 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -8.075 0.104 1.766 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -6.327 -0.006 1.836 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -6.696 1.597 3.465 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -6.449 2.628 2.069 1.00 0.00 H new ATOM 0 HE ARG A 177 -8.654 3.338 2.219 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -8.232 0.316 3.993 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -9.864 0.352 4.671 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -10.748 3.378 3.094 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -11.282 2.078 4.164 1.00 0.00 H new ATOM 1108 N GLU A 178 -9.488 -0.318 -0.734 1.00 0.00 N ATOM 1109 CA GLU A 178 -10.767 -0.997 -0.559 1.00 0.00 C ATOM 1110 C GLU A 178 -10.928 -2.125 -1.573 1.00 0.00 C ATOM 1111 O GLU A 178 -11.375 -3.221 -1.234 1.00 0.00 O ATOM 1112 CB GLU A 178 -11.921 -0.001 -0.698 1.00 0.00 C ATOM 1113 CG GLU A 178 -12.242 0.742 0.588 1.00 0.00 C ATOM 1114 CD GLU A 178 -13.654 1.293 0.606 1.00 0.00 C ATOM 1115 OE1 GLU A 178 -14.225 1.497 -0.487 1.00 0.00 O ATOM 1116 OE2 GLU A 178 -14.189 1.520 1.710 1.00 0.00 O ATOM 0 H GLU A 178 -9.564 0.678 -0.943 1.00 0.00 H new ATOM 0 HA GLU A 178 -10.787 -1.428 0.442 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -11.673 0.723 -1.474 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -12.811 -0.534 -1.032 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -12.108 0.069 1.435 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -11.535 1.561 0.716 1.00 0.00 H new ATOM 1123 N LYS A 179 -10.562 -1.848 -2.820 1.00 0.00 N ATOM 1124 CA LYS A 179 -10.665 -2.838 -3.885 1.00 0.00 C ATOM 1125 C LYS A 179 -9.976 -4.140 -3.487 1.00 0.00 C ATOM 1126 O LYS A 179 -10.601 -5.201 -3.459 1.00 0.00 O ATOM 1127 CB LYS A 179 -10.046 -2.295 -5.175 1.00 0.00 C ATOM 1128 CG LYS A 179 -10.970 -1.373 -5.951 1.00 0.00 C ATOM 1129 CD LYS A 179 -12.000 -2.155 -6.748 1.00 0.00 C ATOM 1130 CE LYS A 179 -13.007 -1.231 -7.416 1.00 0.00 C ATOM 1131 NZ LYS A 179 -12.415 -0.513 -8.579 1.00 0.00 N ATOM 0 H LYS A 179 -10.191 -0.946 -3.118 1.00 0.00 H new ATOM 0 HA LYS A 179 -11.722 -3.044 -4.054 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -9.131 -1.756 -4.930 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -9.762 -3.132 -5.813 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -11.478 -0.700 -5.260 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -10.382 -0.752 -6.626 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -11.496 -2.755 -7.506 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -12.522 -2.848 -6.088 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -13.868 -1.811 -7.748 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -13.372 -0.506 -6.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -13.133 0.106 -9.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -11.609 0.061 -8.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -12.089 -1.204 -9.285 1.00 0.00 H new ATOM 1145 N LEU A 180 -8.688 -4.051 -3.178 1.00 0.00 N ATOM 1146 CA LEU A 180 -7.915 -5.221 -2.779 1.00 0.00 C ATOM 1147 C LEU A 180 -8.392 -5.757 -1.433 1.00 0.00 C ATOM 1148 O LEU A 180 -8.780 -6.920 -1.317 1.00 0.00 O ATOM 1149 CB LEU A 180 -6.427 -4.874 -2.704 1.00 0.00 C ATOM 1150 CG LEU A 180 -5.705 -4.718 -4.043 1.00 0.00 C ATOM 1151 CD1 LEU A 180 -4.244 -4.359 -3.824 1.00 0.00 C ATOM 1152 CD2 LEU A 180 -5.826 -5.992 -4.867 1.00 0.00 C ATOM 0 H LEU A 180 -8.157 -3.181 -3.196 1.00 0.00 H new ATOM 0 HA LEU A 180 -8.063 -5.996 -3.531 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -6.319 -3.944 -2.146 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -5.922 -5.651 -2.130 1.00 0.00 H new ATOM 0 HG LEU A 180 -6.178 -3.906 -4.595 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -3.747 -4.252 -4.788 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -4.178 -3.419 -3.276 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -3.757 -5.148 -3.250 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -5.306 -5.862 -5.816 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -5.380 -6.823 -4.320 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -6.878 -6.205 -5.056 1.00 0.00 H new ATOM 1164 N HIS A 181 -8.362 -4.900 -0.417 1.00 0.00 N ATOM 1165 CA HIS A 181 -8.795 -5.286 0.921 1.00 0.00 C ATOM 1166 C HIS A 181 -9.983 -6.241 0.854 1.00 0.00 C ATOM 1167 O HIS A 181 -11.119 -5.821 0.640 1.00 0.00 O ATOM 1168 CB HIS A 181 -9.167 -4.047 1.737 1.00 0.00 C ATOM 1169 CG HIS A 181 -9.401 -4.334 3.188 1.00 0.00 C ATOM 1170 ND1 HIS A 181 -8.674 -5.266 3.898 1.00 0.00 N ATOM 1171 CD2 HIS A 181 -10.287 -3.804 4.063 1.00 0.00 C ATOM 1172 CE1 HIS A 181 -9.104 -5.298 5.147 1.00 0.00 C ATOM 1173 NE2 HIS A 181 -10.082 -4.419 5.273 1.00 0.00 N ATOM 0 H HIS A 181 -8.043 -3.934 -0.495 1.00 0.00 H new ATOM 0 HA HIS A 181 -7.967 -5.799 1.410 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -8.370 -3.309 1.645 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -10.066 -3.600 1.314 1.00 0.00 H new ATOM 0 HD2 HIS A 181 -11.019 -3.039 3.849 1.00 0.00 H new ATOM 0 HE1 HIS A 181 -8.721 -5.934 5.931 1.00 0.00 H new ATOM 0 HE2 HIS A 181 -10.601 -4.228 6.130 1.00 0.00 H new ATOM 1181 N GLY A 182 -9.711 -7.529 1.037 1.00 0.00 N ATOM 1182 CA GLY A 182 -10.767 -8.524 0.993 1.00 0.00 C ATOM 1183 C GLY A 182 -10.710 -9.375 -0.261 1.00 0.00 C ATOM 1184 O GLY A 182 -11.735 -9.867 -0.734 1.00 0.00 O ATOM 0 H GLY A 182 -8.778 -7.902 1.215 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -10.692 -9.168 1.869 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -11.735 -8.025 1.046 1.00 0.00 H new ATOM 1188 N THR A 183 -9.508 -9.548 -0.802 1.00 0.00 N ATOM 1189 CA THR A 183 -9.321 -10.343 -2.009 1.00 0.00 C ATOM 1190 C THR A 183 -8.698 -11.696 -1.687 1.00 0.00 C ATOM 1191 O THR A 183 -7.702 -11.776 -0.966 1.00 0.00 O ATOM 1192 CB THR A 183 -8.433 -9.611 -3.032 1.00 0.00 C ATOM 1193 OG1 THR A 183 -7.451 -8.820 -2.351 1.00 0.00 O ATOM 1194 CG2 THR A 183 -9.270 -8.720 -3.937 1.00 0.00 C ATOM 0 H THR A 183 -8.650 -9.148 -0.423 1.00 0.00 H new ATOM 0 HA THR A 183 -10.310 -10.496 -2.442 1.00 0.00 H new ATOM 0 HB THR A 183 -7.934 -10.359 -3.647 1.00 0.00 H new ATOM 0 HG1 THR A 183 -7.877 -8.022 -1.975 1.00 0.00 H new ATOM 0 HG21 THR A 183 -8.620 -8.214 -4.651 1.00 0.00 H new ATOM 0 HG22 THR A 183 -9.996 -9.328 -4.476 1.00 0.00 H new ATOM 0 HG23 THR A 183 -9.794 -7.978 -3.334 1.00 0.00 H new ATOM 1202 N VAL A 184 -9.287 -12.759 -2.224 1.00 0.00 N ATOM 1203 CA VAL A 184 -8.787 -14.109 -1.994 1.00 0.00 C ATOM 1204 C VAL A 184 -7.654 -14.446 -2.958 1.00 0.00 C ATOM 1205 O VAL A 184 -7.891 -14.860 -4.092 1.00 0.00 O ATOM 1206 CB VAL A 184 -9.906 -15.156 -2.150 1.00 0.00 C ATOM 1207 CG1 VAL A 184 -9.354 -16.560 -1.957 1.00 0.00 C ATOM 1208 CG2 VAL A 184 -11.034 -14.878 -1.167 1.00 0.00 C ATOM 0 H VAL A 184 -10.112 -12.711 -2.822 1.00 0.00 H new ATOM 0 HA VAL A 184 -8.412 -14.138 -0.971 1.00 0.00 H new ATOM 0 HB VAL A 184 -10.309 -15.086 -3.161 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -10.159 -17.286 -2.071 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -8.583 -16.753 -2.702 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -8.924 -16.648 -0.959 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -11.817 -15.627 -1.290 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -10.648 -14.921 -0.149 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -11.447 -13.887 -1.357 1.00 0.00 H new ATOM 1218 N VAL A 185 -6.420 -14.267 -2.495 1.00 0.00 N ATOM 1219 CA VAL A 185 -5.249 -14.554 -3.315 1.00 0.00 C ATOM 1220 C VAL A 185 -4.684 -15.935 -3.002 1.00 0.00 C ATOM 1221 O VAL A 185 -4.144 -16.165 -1.920 1.00 0.00 O ATOM 1222 CB VAL A 185 -4.145 -13.501 -3.105 1.00 0.00 C ATOM 1223 CG1 VAL A 185 -2.897 -13.868 -3.894 1.00 0.00 C ATOM 1224 CG2 VAL A 185 -4.646 -12.119 -3.496 1.00 0.00 C ATOM 0 H VAL A 185 -6.206 -13.925 -1.558 1.00 0.00 H new ATOM 0 HA VAL A 185 -5.576 -14.525 -4.354 1.00 0.00 H new ATOM 0 HB VAL A 185 -3.883 -13.482 -2.047 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -2.129 -13.112 -3.732 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -2.528 -14.838 -3.560 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -3.139 -13.918 -4.956 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -3.853 -11.387 -3.341 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -4.938 -12.121 -4.546 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -5.507 -11.857 -2.881 1.00 0.00 H new ATOM 1234 N GLU A 186 -4.812 -16.852 -3.957 1.00 0.00 N ATOM 1235 CA GLU A 186 -4.315 -18.211 -3.782 1.00 0.00 C ATOM 1236 C GLU A 186 -4.952 -18.871 -2.562 1.00 0.00 C ATOM 1237 O GLU A 186 -4.278 -19.544 -1.784 1.00 0.00 O ATOM 1238 CB GLU A 186 -2.792 -18.205 -3.635 1.00 0.00 C ATOM 1239 CG GLU A 186 -2.055 -18.011 -4.949 1.00 0.00 C ATOM 1240 CD GLU A 186 -0.555 -18.189 -4.809 1.00 0.00 C ATOM 1241 OE1 GLU A 186 -0.129 -18.916 -3.887 1.00 0.00 O ATOM 1242 OE2 GLU A 186 0.191 -17.603 -5.621 1.00 0.00 O ATOM 0 H GLU A 186 -5.255 -16.678 -4.859 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.586 -18.786 -4.667 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -2.505 -17.410 -2.946 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.475 -19.146 -3.186 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -2.435 -18.722 -5.683 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -2.264 -17.013 -5.335 1.00 0.00 H new ATOM 1249 N GLY A 187 -6.256 -18.671 -2.403 1.00 0.00 N ATOM 1250 CA GLY A 187 -6.964 -19.253 -1.276 1.00 0.00 C ATOM 1251 C GLY A 187 -6.559 -18.630 0.045 1.00 0.00 C ATOM 1252 O GLY A 187 -6.731 -19.236 1.102 1.00 0.00 O ATOM 0 H GLY A 187 -6.836 -18.117 -3.033 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -8.037 -19.127 -1.420 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -6.771 -20.325 -1.243 1.00 0.00 H new ATOM 1256 N ARG A 188 -6.020 -17.417 -0.014 1.00 0.00 N ATOM 1257 CA ARG A 188 -5.587 -16.713 1.187 1.00 0.00 C ATOM 1258 C ARG A 188 -6.031 -15.254 1.152 1.00 0.00 C ATOM 1259 O ARG A 188 -5.582 -14.477 0.309 1.00 0.00 O ATOM 1260 CB ARG A 188 -4.066 -16.792 1.330 1.00 0.00 C ATOM 1261 CG ARG A 188 -3.534 -18.213 1.404 1.00 0.00 C ATOM 1262 CD ARG A 188 -2.017 -18.234 1.520 1.00 0.00 C ATOM 1263 NE ARG A 188 -1.507 -19.580 1.769 1.00 0.00 N ATOM 1264 CZ ARG A 188 -1.393 -20.509 0.826 1.00 0.00 C ATOM 1265 NH1 ARG A 188 -1.751 -20.239 -0.422 1.00 0.00 N ATOM 1266 NH2 ARG A 188 -0.919 -21.711 1.131 1.00 0.00 N ATOM 0 H ARG A 188 -5.873 -16.901 -0.881 1.00 0.00 H new ATOM 0 HA ARG A 188 -6.051 -17.195 2.047 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -3.603 -16.284 0.484 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -3.766 -16.253 2.229 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -3.973 -18.723 2.262 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -3.840 -18.764 0.515 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -1.578 -17.844 0.602 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -1.706 -17.573 2.329 1.00 0.00 H new ATOM 0 HE ARG A 188 -1.223 -19.820 2.719 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -2.115 -19.316 -0.660 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -1.662 -20.954 -1.144 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -0.642 -21.922 2.090 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -0.832 -22.424 0.407 1.00 0.00 H new ATOM 1280 N LYS A 189 -6.917 -14.887 2.072 1.00 0.00 N ATOM 1281 CA LYS A 189 -7.422 -13.522 2.147 1.00 0.00 C ATOM 1282 C LYS A 189 -6.348 -12.573 2.669 1.00 0.00 C ATOM 1283 O LYS A 189 -5.830 -12.752 3.771 1.00 0.00 O ATOM 1284 CB LYS A 189 -8.654 -13.461 3.054 1.00 0.00 C ATOM 1285 CG LYS A 189 -9.639 -12.371 2.670 1.00 0.00 C ATOM 1286 CD LYS A 189 -11.003 -12.606 3.297 1.00 0.00 C ATOM 1287 CE LYS A 189 -11.836 -13.574 2.472 1.00 0.00 C ATOM 1288 NZ LYS A 189 -13.001 -14.097 3.240 1.00 0.00 N ATOM 0 H LYS A 189 -7.300 -15.517 2.777 1.00 0.00 H new ATOM 0 HA LYS A 189 -7.702 -13.209 1.141 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -9.163 -14.425 3.027 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -8.330 -13.300 4.082 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -9.253 -11.402 2.988 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -9.738 -12.334 1.585 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -10.878 -13.000 4.306 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -11.531 -11.657 3.389 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -12.190 -13.072 1.572 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -11.211 -14.406 2.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -13.544 -14.753 2.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -12.662 -14.598 4.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -13.611 -13.305 3.527 1.00 0.00 H new ATOM 1302 N ILE A 190 -6.019 -11.563 1.870 1.00 0.00 N ATOM 1303 CA ILE A 190 -5.009 -10.584 2.252 1.00 0.00 C ATOM 1304 C ILE A 190 -5.645 -9.370 2.920 1.00 0.00 C ATOM 1305 O ILE A 190 -6.774 -8.997 2.606 1.00 0.00 O ATOM 1306 CB ILE A 190 -4.189 -10.117 1.035 1.00 0.00 C ATOM 1307 CG1 ILE A 190 -5.070 -9.311 0.079 1.00 0.00 C ATOM 1308 CG2 ILE A 190 -3.576 -11.311 0.320 1.00 0.00 C ATOM 1309 CD1 ILE A 190 -4.286 -8.509 -0.936 1.00 0.00 C ATOM 0 H ILE A 190 -6.438 -11.402 0.954 1.00 0.00 H new ATOM 0 HA ILE A 190 -4.343 -11.077 2.960 1.00 0.00 H new ATOM 0 HB ILE A 190 -3.381 -9.474 1.384 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -5.739 -9.992 -0.447 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -5.697 -8.634 0.659 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -3.000 -10.965 -0.538 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -2.920 -11.848 1.005 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -4.369 -11.977 -0.021 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -4.976 -7.963 -1.580 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -3.637 -7.803 -0.419 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -3.680 -9.182 -1.542 1.00 0.00 H new ATOM 1321 N GLU A 191 -4.910 -8.756 3.844 1.00 0.00 N ATOM 1322 CA GLU A 191 -5.402 -7.583 4.555 1.00 0.00 C ATOM 1323 C GLU A 191 -4.684 -6.321 4.086 1.00 0.00 C ATOM 1324 O GLU A 191 -3.457 -6.289 3.992 1.00 0.00 O ATOM 1325 CB GLU A 191 -5.216 -7.758 6.063 1.00 0.00 C ATOM 1326 CG GLU A 191 -6.151 -6.897 6.896 1.00 0.00 C ATOM 1327 CD GLU A 191 -7.472 -7.584 7.185 1.00 0.00 C ATOM 1328 OE1 GLU A 191 -7.994 -8.270 6.282 1.00 0.00 O ATOM 1329 OE2 GLU A 191 -7.984 -7.435 8.315 1.00 0.00 O ATOM 0 H GLU A 191 -3.973 -9.052 4.116 1.00 0.00 H new ATOM 0 HA GLU A 191 -6.465 -7.478 4.337 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -5.374 -8.805 6.321 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -4.185 -7.517 6.324 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -5.664 -6.643 7.837 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -6.340 -5.960 6.372 1.00 0.00 H new ATOM 1336 N VAL A 192 -5.459 -5.282 3.788 1.00 0.00 N ATOM 1337 CA VAL A 192 -4.898 -4.017 3.329 1.00 0.00 C ATOM 1338 C VAL A 192 -5.394 -2.854 4.181 1.00 0.00 C ATOM 1339 O VAL A 192 -6.579 -2.522 4.167 1.00 0.00 O ATOM 1340 CB VAL A 192 -5.254 -3.748 1.855 1.00 0.00 C ATOM 1341 CG1 VAL A 192 -4.596 -2.465 1.373 1.00 0.00 C ATOM 1342 CG2 VAL A 192 -4.845 -4.927 0.984 1.00 0.00 C ATOM 0 H VAL A 192 -6.477 -5.292 3.856 1.00 0.00 H new ATOM 0 HA VAL A 192 -3.815 -4.097 3.425 1.00 0.00 H new ATOM 0 HB VAL A 192 -6.334 -3.626 1.777 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -4.859 -2.291 0.330 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -4.943 -1.628 1.979 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -3.514 -2.555 1.465 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -5.104 -4.720 -0.054 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -3.769 -5.084 1.065 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -5.368 -5.824 1.316 1.00 0.00 H new ATOM 1352 N ASN A 193 -4.479 -2.238 4.923 1.00 0.00 N ATOM 1353 CA ASN A 193 -4.824 -1.111 5.782 1.00 0.00 C ATOM 1354 C ASN A 193 -3.858 0.051 5.569 1.00 0.00 C ATOM 1355 O ASN A 193 -2.685 -0.153 5.257 1.00 0.00 O ATOM 1356 CB ASN A 193 -4.808 -1.539 7.251 1.00 0.00 C ATOM 1357 CG ASN A 193 -5.945 -2.485 7.590 1.00 0.00 C ATOM 1358 OD1 ASN A 193 -7.093 -2.065 7.740 1.00 0.00 O ATOM 1359 ND2 ASN A 193 -5.629 -3.769 7.713 1.00 0.00 N ATOM 0 H ASN A 193 -3.494 -2.500 4.947 1.00 0.00 H new ATOM 0 HA ASN A 193 -5.828 -0.779 5.518 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -3.857 -2.023 7.475 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -4.873 -0.655 7.885 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -6.351 -4.452 7.941 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -4.664 -4.072 7.580 1.00 0.00 H new ATOM 1366 N ASN A 194 -4.360 1.269 5.740 1.00 0.00 N ATOM 1367 CA ASN A 194 -3.542 2.464 5.567 1.00 0.00 C ATOM 1368 C ASN A 194 -2.423 2.512 6.603 1.00 0.00 C ATOM 1369 O ASN A 194 -2.592 2.064 7.736 1.00 0.00 O ATOM 1370 CB ASN A 194 -4.408 3.721 5.678 1.00 0.00 C ATOM 1371 CG ASN A 194 -5.380 3.653 6.840 1.00 0.00 C ATOM 1372 OD1 ASN A 194 -6.368 2.919 6.796 1.00 0.00 O ATOM 1373 ND2 ASN A 194 -5.102 4.420 7.888 1.00 0.00 N ATOM 0 H ASN A 194 -5.329 1.455 5.998 1.00 0.00 H new ATOM 0 HA ASN A 194 -3.093 2.426 4.574 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -3.765 4.593 5.797 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -4.964 3.859 4.751 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -5.719 4.416 8.700 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -4.272 5.013 7.880 1.00 0.00 H new ATOM 1380 N ALA A 195 -1.279 3.059 6.205 1.00 0.00 N ATOM 1381 CA ALA A 195 -0.132 3.167 7.098 1.00 0.00 C ATOM 1382 C ALA A 195 0.396 4.598 7.141 1.00 0.00 C ATOM 1383 O ALA A 195 1.605 4.822 7.209 1.00 0.00 O ATOM 1384 CB ALA A 195 0.967 2.209 6.665 1.00 0.00 C ATOM 0 H ALA A 195 -1.122 3.434 5.270 1.00 0.00 H new ATOM 0 HA ALA A 195 -0.458 2.897 8.103 1.00 0.00 H new ATOM 0 HB1 ALA A 195 1.817 2.301 7.341 1.00 0.00 H new ATOM 0 HB2 ALA A 195 0.590 1.187 6.693 1.00 0.00 H new ATOM 0 HB3 ALA A 195 1.283 2.452 5.650 1.00 0.00 H new