USER MOD reduce.3.24.130724 H: found=0, std=0, add=545, rem=0, adj=8 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+ -128:sc= -0.471 (180deg=-5.18!) USER MOD Single : A 124 HIS : no HE2:sc= -0.509 K(o=-0.51,f=-1.4) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 127 ASN : amide:sc= -0.285 X(o=-0.28,f=-0.088) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 140 MET CE :methyl -143:sc= -0.171 (180deg=-1.65!) USER MOD Single : A 143 GLN : amide:sc= 0.266 X(o=0.27,f=0) USER MOD Single : A 146 LYS NZ :NH3+ -112:sc= 1.03 (180deg=-0.104) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 ASN : amide:sc= -1.05 K(o=-1.1,f=-1.7!) 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= -0.982 K(o=-0.98,f=-3.4!) USER MOD Single : A 183 THR OG1 : rot -81:sc= 1.17 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 194 ASN : amide:sc= -0.0995 X(o=-0.1,f=0) USER MOD ----------------------------------------------------------------- ATOM 164 N PRO A 120 2.461 11.334 -2.522 1.00 0.00 N ATOM 165 CA PRO A 120 2.142 9.921 -2.744 1.00 0.00 C ATOM 166 C PRO A 120 1.541 9.262 -1.506 1.00 0.00 C ATOM 167 O PRO A 120 1.698 9.756 -0.389 1.00 0.00 O ATOM 168 CB PRO A 120 3.501 9.297 -3.074 1.00 0.00 C ATOM 169 CG PRO A 120 4.493 10.162 -2.377 1.00 0.00 C ATOM 170 CD PRO A 120 3.900 11.550 -2.292 1.00 0.00 C ATOM 0 HA PRO A 120 1.396 9.790 -3.528 1.00 0.00 H new ATOM 0 HB2 PRO A 120 3.559 8.266 -2.724 1.00 0.00 H new ATOM 0 HB3 PRO A 120 3.678 9.279 -4.149 1.00 0.00 H new ATOM 0 HG2 PRO A 120 4.708 9.774 -1.381 1.00 0.00 H new ATOM 0 HG3 PRO A 120 5.437 10.180 -2.922 1.00 0.00 H new ATOM 0 HD2 PRO A 120 4.085 12.005 -1.319 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.329 12.215 -3.042 1.00 0.00 H new ATOM 178 N LYS A 121 0.852 8.145 -1.712 1.00 0.00 N ATOM 179 CA LYS A 121 0.229 7.416 -0.614 1.00 0.00 C ATOM 180 C LYS A 121 1.006 6.143 -0.294 1.00 0.00 C ATOM 181 O LYS A 121 1.758 5.638 -1.128 1.00 0.00 O ATOM 182 CB LYS A 121 -1.220 7.067 -0.963 1.00 0.00 C ATOM 183 CG LYS A 121 -2.136 6.990 0.246 1.00 0.00 C ATOM 184 CD LYS A 121 -2.769 8.336 0.554 1.00 0.00 C ATOM 185 CE LYS A 121 -1.789 9.267 1.251 1.00 0.00 C ATOM 186 NZ LYS A 121 -1.003 10.075 0.278 1.00 0.00 N ATOM 0 H LYS A 121 0.711 7.724 -2.630 1.00 0.00 H new ATOM 0 HA LYS A 121 0.240 8.058 0.267 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -1.608 7.814 -1.655 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -1.239 6.110 -1.484 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -2.918 6.253 0.065 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -1.569 6.647 1.112 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -3.115 8.797 -0.371 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -3.646 8.191 1.185 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -2.334 9.933 1.920 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -1.109 8.681 1.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 0.011 9.978 0.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -1.193 9.737 -0.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -1.278 11.075 0.355 1.00 0.00 H new ATOM 200 N ARG A 122 0.819 5.628 0.916 1.00 0.00 N ATOM 201 CA ARG A 122 1.503 4.414 1.345 1.00 0.00 C ATOM 202 C ARG A 122 0.511 3.407 1.920 1.00 0.00 C ATOM 203 O ARG A 122 -0.171 3.684 2.908 1.00 0.00 O ATOM 204 CB ARG A 122 2.571 4.746 2.388 1.00 0.00 C ATOM 205 CG ARG A 122 3.494 3.581 2.708 1.00 0.00 C ATOM 206 CD ARG A 122 4.513 3.953 3.771 1.00 0.00 C ATOM 207 NE ARG A 122 5.534 4.863 3.258 1.00 0.00 N ATOM 208 CZ ARG A 122 6.686 5.100 3.875 1.00 0.00 C ATOM 209 NH1 ARG A 122 6.962 4.497 5.024 1.00 0.00 N ATOM 210 NH2 ARG A 122 7.564 5.941 3.345 1.00 0.00 N ATOM 0 H ARG A 122 0.199 6.033 1.618 1.00 0.00 H new ATOM 0 HA ARG A 122 1.983 3.969 0.473 1.00 0.00 H new ATOM 0 HB2 ARG A 122 3.169 5.584 2.029 1.00 0.00 H new ATOM 0 HB3 ARG A 122 2.081 5.073 3.305 1.00 0.00 H new ATOM 0 HG2 ARG A 122 2.903 2.731 3.050 1.00 0.00 H new ATOM 0 HG3 ARG A 122 4.011 3.266 1.802 1.00 0.00 H new ATOM 0 HD2 ARG A 122 4.003 4.419 4.614 1.00 0.00 H new ATOM 0 HD3 ARG A 122 4.990 3.048 4.148 1.00 0.00 H new ATOM 0 HE ARG A 122 5.352 5.343 2.377 1.00 0.00 H new ATOM 0 HH11 ARG A 122 6.289 3.850 5.435 1.00 0.00 H new ATOM 0 HH12 ARG A 122 7.847 4.680 5.496 1.00 0.00 H new ATOM 0 HH21 ARG A 122 7.355 6.407 2.462 1.00 0.00 H new ATOM 0 HH22 ARG A 122 8.448 6.122 3.820 1.00 0.00 H new ATOM 224 N LEU A 123 0.436 2.237 1.296 1.00 0.00 N ATOM 225 CA LEU A 123 -0.472 1.186 1.745 1.00 0.00 C ATOM 226 C LEU A 123 0.304 -0.005 2.295 1.00 0.00 C ATOM 227 O LEU A 123 1.427 -0.279 1.871 1.00 0.00 O ATOM 228 CB LEU A 123 -1.371 0.736 0.593 1.00 0.00 C ATOM 229 CG LEU A 123 -2.297 1.803 0.007 1.00 0.00 C ATOM 230 CD1 LEU A 123 -3.133 1.222 -1.123 1.00 0.00 C ATOM 231 CD2 LEU A 123 -3.193 2.385 1.090 1.00 0.00 C ATOM 0 H LEU A 123 0.993 1.991 0.477 1.00 0.00 H new ATOM 0 HA LEU A 123 -1.092 1.592 2.544 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -0.738 0.354 -0.208 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -1.983 -0.097 0.940 1.00 0.00 H new ATOM 0 HG LEU A 123 -1.682 2.607 -0.399 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -3.786 1.996 -1.528 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -2.475 0.854 -1.910 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -3.738 0.399 -0.742 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -3.845 3.142 0.655 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -3.800 1.591 1.526 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -2.577 2.839 1.866 1.00 0.00 H new ATOM 243 N HIS A 124 -0.303 -0.714 3.242 1.00 0.00 N ATOM 244 CA HIS A 124 0.330 -1.880 3.849 1.00 0.00 C ATOM 245 C HIS A 124 -0.501 -3.137 3.608 1.00 0.00 C ATOM 246 O HIS A 124 -1.711 -3.146 3.830 1.00 0.00 O ATOM 247 CB HIS A 124 0.518 -1.660 5.350 1.00 0.00 C ATOM 248 CG HIS A 124 0.821 -2.917 6.107 1.00 0.00 C ATOM 249 ND1 HIS A 124 -0.053 -3.479 7.013 1.00 0.00 N ATOM 250 CD2 HIS A 124 1.909 -3.722 6.085 1.00 0.00 C ATOM 251 CE1 HIS A 124 0.485 -4.575 7.518 1.00 0.00 C ATOM 252 NE2 HIS A 124 1.675 -4.746 6.971 1.00 0.00 N ATOM 0 H HIS A 124 -1.232 -0.502 3.605 1.00 0.00 H new ATOM 0 HA HIS A 124 1.306 -2.016 3.383 1.00 0.00 H new ATOM 0 HB2 HIS A 124 1.328 -0.948 5.506 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -0.386 -1.209 5.759 1.00 0.00 H new ATOM 0 HD1 HIS A 124 -0.971 -3.107 7.256 1.00 0.00 H new ATOM 0 HD2 HIS A 124 2.795 -3.585 5.483 1.00 0.00 H new ATOM 0 HE1 HIS A 124 0.029 -5.221 8.253 1.00 0.00 H new ATOM 260 N VAL A 125 0.158 -4.196 3.148 1.00 0.00 N ATOM 261 CA VAL A 125 -0.519 -5.459 2.877 1.00 0.00 C ATOM 262 C VAL A 125 0.042 -6.581 3.743 1.00 0.00 C ATOM 263 O VAL A 125 1.252 -6.674 3.949 1.00 0.00 O ATOM 264 CB VAL A 125 -0.392 -5.856 1.394 1.00 0.00 C ATOM 265 CG1 VAL A 125 1.066 -6.077 1.024 1.00 0.00 C ATOM 266 CG2 VAL A 125 -1.220 -7.098 1.103 1.00 0.00 C ATOM 0 H VAL A 125 1.160 -4.204 2.955 1.00 0.00 H new ATOM 0 HA VAL A 125 -1.572 -5.312 3.117 1.00 0.00 H new ATOM 0 HB VAL A 125 -0.777 -5.040 0.782 1.00 0.00 H new ATOM 0 HG11 VAL A 125 1.136 -6.357 -0.027 1.00 0.00 H new ATOM 0 HG12 VAL A 125 1.628 -5.158 1.193 1.00 0.00 H new ATOM 0 HG13 VAL A 125 1.481 -6.875 1.640 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -1.119 -7.364 0.051 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -0.868 -7.923 1.722 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -2.268 -6.898 1.327 1.00 0.00 H new ATOM 276 N SER A 126 -0.846 -7.433 4.246 1.00 0.00 N ATOM 277 CA SER A 126 -0.440 -8.548 5.094 1.00 0.00 C ATOM 278 C SER A 126 -1.131 -9.838 4.661 1.00 0.00 C ATOM 279 O SER A 126 -2.129 -9.810 3.943 1.00 0.00 O ATOM 280 CB SER A 126 -0.764 -8.248 6.558 1.00 0.00 C ATOM 281 OG SER A 126 -2.152 -8.379 6.810 1.00 0.00 O ATOM 0 H SER A 126 -1.851 -7.372 4.081 1.00 0.00 H new ATOM 0 HA SER A 126 0.637 -8.680 4.989 1.00 0.00 H new ATOM 0 HB2 SER A 126 -0.208 -8.928 7.203 1.00 0.00 H new ATOM 0 HB3 SER A 126 -0.440 -7.237 6.806 1.00 0.00 H new ATOM 0 HG SER A 126 -2.333 -8.184 7.753 1.00 0.00 H new ATOM 287 N ASN A 127 -0.590 -10.968 5.105 1.00 0.00 N ATOM 288 CA ASN A 127 -1.154 -12.270 4.765 1.00 0.00 C ATOM 289 C ASN A 127 -0.924 -12.594 3.292 1.00 0.00 C ATOM 290 O ASN A 127 -1.862 -12.910 2.561 1.00 0.00 O ATOM 291 CB ASN A 127 -2.651 -12.297 5.076 1.00 0.00 C ATOM 292 CG ASN A 127 -3.148 -13.693 5.403 1.00 0.00 C ATOM 293 OD1 ASN A 127 -3.283 -14.058 6.571 1.00 0.00 O ATOM 294 ND2 ASN A 127 -3.422 -14.480 4.369 1.00 0.00 N ATOM 0 H ASN A 127 0.237 -11.009 5.700 1.00 0.00 H new ATOM 0 HA ASN A 127 -0.650 -13.025 5.368 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -2.857 -11.635 5.917 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -3.204 -11.908 4.221 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -3.759 -15.430 4.526 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -3.295 -14.135 3.418 1.00 0.00 H new ATOM 301 N ILE A 128 0.332 -12.512 2.863 1.00 0.00 N ATOM 302 CA ILE A 128 0.686 -12.798 1.478 1.00 0.00 C ATOM 303 C ILE A 128 1.716 -13.920 1.394 1.00 0.00 C ATOM 304 O ILE A 128 2.606 -14.042 2.235 1.00 0.00 O ATOM 305 CB ILE A 128 1.244 -11.550 0.770 1.00 0.00 C ATOM 306 CG1 ILE A 128 2.417 -10.968 1.563 1.00 0.00 C ATOM 307 CG2 ILE A 128 0.150 -10.507 0.594 1.00 0.00 C ATOM 308 CD1 ILE A 128 3.271 -10.010 0.763 1.00 0.00 C ATOM 0 H ILE A 128 1.121 -12.250 3.455 1.00 0.00 H new ATOM 0 HA ILE A 128 -0.230 -13.111 0.977 1.00 0.00 H new ATOM 0 HB ILE A 128 1.605 -11.842 -0.216 1.00 0.00 H new ATOM 0 HG12 ILE A 128 2.030 -10.451 2.441 1.00 0.00 H new ATOM 0 HG13 ILE A 128 3.042 -11.785 1.924 1.00 0.00 H new ATOM 0 HG21 ILE A 128 0.560 -9.631 0.092 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -0.658 -10.925 -0.007 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -0.237 -10.217 1.571 1.00 0.00 H new ATOM 0 HD11 ILE A 128 4.082 -9.637 1.388 1.00 0.00 H new ATOM 0 HD12 ILE A 128 3.687 -10.528 -0.101 1.00 0.00 H new ATOM 0 HD13 ILE A 128 2.660 -9.173 0.425 1.00 0.00 H new ATOM 320 N PRO A 129 1.595 -14.758 0.353 1.00 0.00 N ATOM 321 CA PRO A 129 2.508 -15.882 0.132 1.00 0.00 C ATOM 322 C PRO A 129 3.972 -15.477 0.277 1.00 0.00 C ATOM 323 O PRO A 129 4.282 -14.316 0.542 1.00 0.00 O ATOM 324 CB PRO A 129 2.209 -16.305 -1.308 1.00 0.00 C ATOM 325 CG PRO A 129 0.794 -15.901 -1.535 1.00 0.00 C ATOM 326 CD PRO A 129 0.558 -14.670 -0.688 1.00 0.00 C ATOM 0 HA PRO A 129 2.360 -16.677 0.863 1.00 0.00 H new ATOM 0 HB2 PRO A 129 2.879 -15.813 -2.013 1.00 0.00 H new ATOM 0 HB3 PRO A 129 2.340 -17.379 -1.441 1.00 0.00 H new ATOM 0 HG2 PRO A 129 0.616 -15.687 -2.589 1.00 0.00 H new ATOM 0 HG3 PRO A 129 0.112 -16.703 -1.253 1.00 0.00 H new ATOM 0 HD2 PRO A 129 0.656 -13.756 -1.274 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -0.443 -14.667 -0.257 1.00 0.00 H new ATOM 334 N PHE A 130 4.868 -16.443 0.100 1.00 0.00 N ATOM 335 CA PHE A 130 6.299 -16.187 0.211 1.00 0.00 C ATOM 336 C PHE A 130 6.916 -15.946 -1.163 1.00 0.00 C ATOM 337 O PHE A 130 8.025 -15.422 -1.275 1.00 0.00 O ATOM 338 CB PHE A 130 6.997 -17.363 0.897 1.00 0.00 C ATOM 339 CG PHE A 130 8.458 -17.125 1.153 1.00 0.00 C ATOM 340 CD1 PHE A 130 9.390 -17.296 0.142 1.00 0.00 C ATOM 341 CD2 PHE A 130 8.899 -16.733 2.407 1.00 0.00 C ATOM 342 CE1 PHE A 130 10.734 -17.078 0.375 1.00 0.00 C ATOM 343 CE2 PHE A 130 10.243 -16.514 2.645 1.00 0.00 C ATOM 344 CZ PHE A 130 11.162 -16.687 1.628 1.00 0.00 C ATOM 0 H PHE A 130 4.628 -17.410 -0.121 1.00 0.00 H new ATOM 0 HA PHE A 130 6.437 -15.290 0.814 1.00 0.00 H new ATOM 0 HB2 PHE A 130 6.499 -17.569 1.844 1.00 0.00 H new ATOM 0 HB3 PHE A 130 6.885 -18.253 0.278 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.062 -17.603 -0.840 1.00 0.00 H new ATOM 0 HD2 PHE A 130 8.185 -16.597 3.206 1.00 0.00 H new ATOM 0 HE1 PHE A 130 11.450 -17.213 -0.423 1.00 0.00 H new ATOM 0 HE2 PHE A 130 10.575 -16.208 3.626 1.00 0.00 H new ATOM 0 HZ PHE A 130 12.212 -16.517 1.813 1.00 0.00 H new ATOM 354 N ARG A 131 6.190 -16.331 -2.208 1.00 0.00 N ATOM 355 CA ARG A 131 6.665 -16.158 -3.575 1.00 0.00 C ATOM 356 C ARG A 131 6.380 -14.746 -4.076 1.00 0.00 C ATOM 357 O ARG A 131 6.866 -14.341 -5.132 1.00 0.00 O ATOM 358 CB ARG A 131 6.006 -17.183 -4.501 1.00 0.00 C ATOM 359 CG ARG A 131 4.500 -17.013 -4.620 1.00 0.00 C ATOM 360 CD ARG A 131 3.861 -18.198 -5.326 1.00 0.00 C ATOM 361 NE ARG A 131 4.204 -18.242 -6.745 1.00 0.00 N ATOM 362 CZ ARG A 131 3.573 -17.536 -7.676 1.00 0.00 C ATOM 363 NH1 ARG A 131 2.570 -16.736 -7.340 1.00 0.00 N ATOM 364 NH2 ARG A 131 3.944 -17.629 -8.946 1.00 0.00 N ATOM 0 H ARG A 131 5.270 -16.765 -2.133 1.00 0.00 H new ATOM 0 HA ARG A 131 7.744 -16.315 -3.580 1.00 0.00 H new ATOM 0 HB2 ARG A 131 6.452 -17.105 -5.493 1.00 0.00 H new ATOM 0 HB3 ARG A 131 6.222 -18.186 -4.133 1.00 0.00 H new ATOM 0 HG2 ARG A 131 4.065 -16.902 -3.627 1.00 0.00 H new ATOM 0 HG3 ARG A 131 4.278 -16.098 -5.169 1.00 0.00 H new ATOM 0 HD2 ARG A 131 4.184 -19.122 -4.847 1.00 0.00 H new ATOM 0 HD3 ARG A 131 2.778 -18.144 -5.217 1.00 0.00 H new ATOM 0 HE ARG A 131 4.970 -18.848 -7.037 1.00 0.00 H new ATOM 0 HH11 ARG A 131 2.282 -16.662 -6.364 1.00 0.00 H new ATOM 0 HH12 ARG A 131 2.087 -16.195 -8.057 1.00 0.00 H new ATOM 0 HH21 ARG A 131 4.715 -18.243 -9.208 1.00 0.00 H new ATOM 0 HH22 ARG A 131 3.459 -17.086 -9.660 1.00 0.00 H new ATOM 378 N PHE A 132 5.589 -14.001 -3.311 1.00 0.00 N ATOM 379 CA PHE A 132 5.238 -12.634 -3.678 1.00 0.00 C ATOM 380 C PHE A 132 6.400 -11.683 -3.409 1.00 0.00 C ATOM 381 O PHE A 132 6.842 -11.532 -2.270 1.00 0.00 O ATOM 382 CB PHE A 132 4.000 -12.178 -2.902 1.00 0.00 C ATOM 383 CG PHE A 132 2.708 -12.467 -3.610 1.00 0.00 C ATOM 384 CD1 PHE A 132 2.371 -13.764 -3.963 1.00 0.00 C ATOM 385 CD2 PHE A 132 1.830 -11.442 -3.924 1.00 0.00 C ATOM 386 CE1 PHE A 132 1.182 -14.034 -4.616 1.00 0.00 C ATOM 387 CE2 PHE A 132 0.639 -11.705 -4.575 1.00 0.00 C ATOM 388 CZ PHE A 132 0.315 -13.003 -4.923 1.00 0.00 C ATOM 0 H PHE A 132 5.179 -14.321 -2.433 1.00 0.00 H new ATOM 0 HA PHE A 132 5.017 -12.616 -4.745 1.00 0.00 H new ATOM 0 HB2 PHE A 132 3.990 -12.670 -1.929 1.00 0.00 H new ATOM 0 HB3 PHE A 132 4.072 -11.106 -2.717 1.00 0.00 H new ATOM 0 HD1 PHE A 132 3.045 -14.574 -3.725 1.00 0.00 H new ATOM 0 HD2 PHE A 132 2.079 -10.426 -3.657 1.00 0.00 H new ATOM 0 HE1 PHE A 132 0.932 -15.049 -4.886 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -0.038 -10.897 -4.811 1.00 0.00 H new ATOM 0 HZ PHE A 132 -0.614 -13.211 -5.434 1.00 0.00 H new ATOM 398 N ARG A 133 6.891 -11.044 -4.466 1.00 0.00 N ATOM 399 CA ARG A 133 8.002 -10.109 -4.345 1.00 0.00 C ATOM 400 C ARG A 133 7.637 -8.750 -4.937 1.00 0.00 C ATOM 401 O ARG A 133 6.495 -8.524 -5.337 1.00 0.00 O ATOM 402 CB ARG A 133 9.243 -10.665 -5.047 1.00 0.00 C ATOM 403 CG ARG A 133 9.977 -11.723 -4.238 1.00 0.00 C ATOM 404 CD ARG A 133 9.291 -13.075 -4.338 1.00 0.00 C ATOM 405 NE ARG A 133 9.444 -13.672 -5.662 1.00 0.00 N ATOM 406 CZ ARG A 133 10.572 -14.228 -6.091 1.00 0.00 C ATOM 407 NH1 ARG A 133 11.638 -14.264 -5.304 1.00 0.00 N ATOM 408 NH2 ARG A 133 10.634 -14.749 -7.310 1.00 0.00 N ATOM 0 H ARG A 133 6.536 -11.157 -5.416 1.00 0.00 H new ATOM 0 HA ARG A 133 8.219 -9.978 -3.285 1.00 0.00 H new ATOM 0 HB2 ARG A 133 8.947 -11.092 -6.005 1.00 0.00 H new ATOM 0 HB3 ARG A 133 9.927 -9.844 -5.262 1.00 0.00 H new ATOM 0 HG2 ARG A 133 11.004 -11.807 -4.594 1.00 0.00 H new ATOM 0 HG3 ARG A 133 10.026 -11.415 -3.194 1.00 0.00 H new ATOM 0 HD2 ARG A 133 9.706 -13.748 -3.587 1.00 0.00 H new ATOM 0 HD3 ARG A 133 8.231 -12.961 -4.113 1.00 0.00 H new ATOM 0 HE ARG A 133 8.641 -13.662 -6.292 1.00 0.00 H new ATOM 0 HH11 ARG A 133 11.594 -13.864 -4.367 1.00 0.00 H new ATOM 0 HH12 ARG A 133 12.503 -14.691 -5.636 1.00 0.00 H new ATOM 0 HH21 ARG A 133 9.816 -14.723 -7.918 1.00 0.00 H new ATOM 0 HH22 ARG A 133 11.500 -15.176 -7.639 1.00 0.00 H new ATOM 422 N ASP A 134 8.613 -7.852 -4.987 1.00 0.00 N ATOM 423 CA ASP A 134 8.395 -6.515 -5.529 1.00 0.00 C ATOM 424 C ASP A 134 7.578 -6.578 -6.816 1.00 0.00 C ATOM 425 O ASP A 134 6.592 -5.860 -6.991 1.00 0.00 O ATOM 426 CB ASP A 134 9.733 -5.824 -5.794 1.00 0.00 C ATOM 427 CG ASP A 134 10.162 -4.935 -4.644 1.00 0.00 C ATOM 428 OD1 ASP A 134 9.847 -5.273 -3.484 1.00 0.00 O ATOM 429 OD2 ASP A 134 10.814 -3.901 -4.902 1.00 0.00 O ATOM 0 H ASP A 134 9.563 -8.024 -4.659 1.00 0.00 H new ATOM 0 HA ASP A 134 7.837 -5.938 -4.792 1.00 0.00 H new ATOM 0 HB2 ASP A 134 10.499 -6.578 -5.972 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.657 -5.227 -6.703 1.00 0.00 H new ATOM 434 N PRO A 135 7.995 -7.456 -7.741 1.00 0.00 N ATOM 435 CA PRO A 135 7.316 -7.633 -9.028 1.00 0.00 C ATOM 436 C PRO A 135 5.806 -7.776 -8.872 1.00 0.00 C ATOM 437 O PRO A 135 5.038 -7.010 -9.455 1.00 0.00 O ATOM 438 CB PRO A 135 7.922 -8.929 -9.573 1.00 0.00 C ATOM 439 CG PRO A 135 9.275 -9.005 -8.953 1.00 0.00 C ATOM 440 CD PRO A 135 9.161 -8.344 -7.599 1.00 0.00 C ATOM 0 HA PRO A 135 7.454 -6.773 -9.683 1.00 0.00 H new ATOM 0 HB2 PRO A 135 7.315 -9.793 -9.305 1.00 0.00 H new ATOM 0 HB3 PRO A 135 7.986 -8.909 -10.661 1.00 0.00 H new ATOM 0 HG2 PRO A 135 9.599 -10.041 -8.853 1.00 0.00 H new ATOM 0 HG3 PRO A 135 10.015 -8.498 -9.572 1.00 0.00 H new ATOM 0 HD2 PRO A 135 9.012 -9.077 -6.807 1.00 0.00 H new ATOM 0 HD3 PRO A 135 10.062 -7.784 -7.349 1.00 0.00 H new ATOM 448 N ASP A 136 5.388 -8.759 -8.083 1.00 0.00 N ATOM 449 CA ASP A 136 3.968 -9.001 -7.849 1.00 0.00 C ATOM 450 C ASP A 136 3.238 -7.697 -7.543 1.00 0.00 C ATOM 451 O ASP A 136 2.275 -7.338 -8.221 1.00 0.00 O ATOM 452 CB ASP A 136 3.780 -9.988 -6.697 1.00 0.00 C ATOM 453 CG ASP A 136 4.084 -11.416 -7.103 1.00 0.00 C ATOM 454 OD1 ASP A 136 5.271 -11.803 -7.072 1.00 0.00 O ATOM 455 OD2 ASP A 136 3.134 -12.149 -7.450 1.00 0.00 O ATOM 0 H ASP A 136 6.011 -9.402 -7.594 1.00 0.00 H new ATOM 0 HA ASP A 136 3.543 -9.430 -8.757 1.00 0.00 H new ATOM 0 HB2 ASP A 136 4.429 -9.703 -5.869 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.754 -9.927 -6.334 1.00 0.00 H new ATOM 460 N LEU A 137 3.702 -6.992 -6.516 1.00 0.00 N ATOM 461 CA LEU A 137 3.093 -5.728 -6.119 1.00 0.00 C ATOM 462 C LEU A 137 3.182 -4.703 -7.245 1.00 0.00 C ATOM 463 O LEU A 137 2.238 -3.950 -7.487 1.00 0.00 O ATOM 464 CB LEU A 137 3.776 -5.182 -4.863 1.00 0.00 C ATOM 465 CG LEU A 137 3.741 -6.090 -3.632 1.00 0.00 C ATOM 466 CD1 LEU A 137 4.517 -5.463 -2.484 1.00 0.00 C ATOM 467 CD2 LEU A 137 2.305 -6.372 -3.217 1.00 0.00 C ATOM 0 H LEU A 137 4.498 -7.275 -5.944 1.00 0.00 H new ATOM 0 HA LEU A 137 2.041 -5.913 -5.902 1.00 0.00 H new ATOM 0 HB2 LEU A 137 4.818 -4.969 -5.103 1.00 0.00 H new ATOM 0 HB3 LEU A 137 3.308 -4.232 -4.603 1.00 0.00 H new ATOM 0 HG LEU A 137 4.215 -7.037 -3.890 1.00 0.00 H new ATOM 0 HD11 LEU A 137 4.481 -6.123 -1.617 1.00 0.00 H new ATOM 0 HD12 LEU A 137 5.554 -5.314 -2.784 1.00 0.00 H new ATOM 0 HD13 LEU A 137 4.073 -4.502 -2.227 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.300 -7.019 -2.340 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.804 -5.434 -2.978 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.780 -6.865 -4.035 1.00 0.00 H new ATOM 479 N ARG A 138 4.320 -4.681 -7.931 1.00 0.00 N ATOM 480 CA ARG A 138 4.530 -3.749 -9.031 1.00 0.00 C ATOM 481 C ARG A 138 3.399 -3.847 -10.050 1.00 0.00 C ATOM 482 O ARG A 138 2.895 -2.831 -10.531 1.00 0.00 O ATOM 483 CB ARG A 138 5.871 -4.028 -9.714 1.00 0.00 C ATOM 484 CG ARG A 138 7.038 -3.278 -9.096 1.00 0.00 C ATOM 485 CD ARG A 138 8.178 -3.105 -10.088 1.00 0.00 C ATOM 486 NE ARG A 138 7.927 -2.014 -11.026 1.00 0.00 N ATOM 487 CZ ARG A 138 8.582 -1.865 -12.172 1.00 0.00 C ATOM 488 NH1 ARG A 138 9.522 -2.732 -12.520 1.00 0.00 N ATOM 489 NH2 ARG A 138 8.296 -0.846 -12.974 1.00 0.00 N ATOM 0 H ARG A 138 5.110 -5.298 -7.744 1.00 0.00 H new ATOM 0 HA ARG A 138 4.541 -2.739 -8.622 1.00 0.00 H new ATOM 0 HB2 ARG A 138 6.075 -5.098 -9.672 1.00 0.00 H new ATOM 0 HB3 ARG A 138 5.795 -3.760 -10.768 1.00 0.00 H new ATOM 0 HG2 ARG A 138 6.702 -2.300 -8.752 1.00 0.00 H new ATOM 0 HG3 ARG A 138 7.396 -3.818 -8.220 1.00 0.00 H new ATOM 0 HD2 ARG A 138 9.104 -2.911 -9.546 1.00 0.00 H new ATOM 0 HD3 ARG A 138 8.321 -4.033 -10.641 1.00 0.00 H new ATOM 0 HE ARG A 138 7.210 -1.329 -10.788 1.00 0.00 H new ATOM 0 HH11 ARG A 138 9.744 -3.517 -11.907 1.00 0.00 H new ATOM 0 HH12 ARG A 138 10.023 -2.615 -13.401 1.00 0.00 H new ATOM 0 HH21 ARG A 138 7.573 -0.177 -12.710 1.00 0.00 H new ATOM 0 HH22 ARG A 138 8.800 -0.732 -13.854 1.00 0.00 H new ATOM 503 N GLN A 139 3.004 -5.073 -10.374 1.00 0.00 N ATOM 504 CA GLN A 139 1.932 -5.302 -11.335 1.00 0.00 C ATOM 505 C GLN A 139 0.571 -5.290 -10.647 1.00 0.00 C ATOM 506 O GLN A 139 -0.291 -4.473 -10.967 1.00 0.00 O ATOM 507 CB GLN A 139 2.141 -6.635 -12.056 1.00 0.00 C ATOM 508 CG GLN A 139 3.136 -6.557 -13.204 1.00 0.00 C ATOM 509 CD GLN A 139 3.683 -7.915 -13.595 1.00 0.00 C ATOM 510 OE1 GLN A 139 2.988 -8.927 -13.503 1.00 0.00 O ATOM 511 NE2 GLN A 139 4.935 -7.944 -14.035 1.00 0.00 N ATOM 0 H GLN A 139 3.410 -5.924 -9.985 1.00 0.00 H new ATOM 0 HA GLN A 139 1.955 -4.494 -12.066 1.00 0.00 H new ATOM 0 HB2 GLN A 139 2.487 -7.377 -11.337 1.00 0.00 H new ATOM 0 HB3 GLN A 139 1.183 -6.985 -12.440 1.00 0.00 H new ATOM 0 HG2 GLN A 139 2.653 -6.102 -14.068 1.00 0.00 H new ATOM 0 HG3 GLN A 139 3.962 -5.905 -12.920 1.00 0.00 H new ATOM 0 HE21 GLN A 139 5.475 -7.081 -14.095 1.00 0.00 H new ATOM 0 HE22 GLN A 139 5.357 -8.830 -14.313 1.00 0.00 H new ATOM 520 N MET A 140 0.384 -6.204 -9.700 1.00 0.00 N ATOM 521 CA MET A 140 -0.873 -6.299 -8.967 1.00 0.00 C ATOM 522 C MET A 140 -1.379 -4.914 -8.578 1.00 0.00 C ATOM 523 O MET A 140 -2.436 -4.478 -9.037 1.00 0.00 O ATOM 524 CB MET A 140 -0.692 -7.158 -7.713 1.00 0.00 C ATOM 525 CG MET A 140 -1.962 -7.304 -6.890 1.00 0.00 C ATOM 526 SD MET A 140 -2.031 -8.865 -5.991 1.00 0.00 S ATOM 527 CE MET A 140 -2.816 -8.344 -4.468 1.00 0.00 C ATOM 0 H MET A 140 1.087 -6.889 -9.422 1.00 0.00 H new ATOM 0 HA MET A 140 -1.611 -6.768 -9.618 1.00 0.00 H new ATOM 0 HB2 MET A 140 -0.343 -8.148 -8.007 1.00 0.00 H new ATOM 0 HB3 MET A 140 0.087 -6.718 -7.090 1.00 0.00 H new ATOM 0 HG2 MET A 140 -2.028 -6.478 -6.182 1.00 0.00 H new ATOM 0 HG3 MET A 140 -2.828 -7.230 -7.548 1.00 0.00 H new ATOM 0 HE1 MET A 140 -2.383 -8.890 -3.630 1.00 0.00 H new ATOM 0 HE2 MET A 140 -2.658 -7.275 -4.324 1.00 0.00 H new ATOM 0 HE3 MET A 140 -3.885 -8.549 -4.521 1.00 0.00 H new ATOM 537 N PHE A 141 -0.622 -4.227 -7.730 1.00 0.00 N ATOM 538 CA PHE A 141 -0.996 -2.892 -7.279 1.00 0.00 C ATOM 539 C PHE A 141 -0.829 -1.872 -8.402 1.00 0.00 C ATOM 540 O PHE A 141 -1.494 -0.836 -8.419 1.00 0.00 O ATOM 541 CB PHE A 141 -0.150 -2.481 -6.073 1.00 0.00 C ATOM 542 CG PHE A 141 -0.544 -3.176 -4.800 1.00 0.00 C ATOM 543 CD1 PHE A 141 -0.254 -4.517 -4.609 1.00 0.00 C ATOM 544 CD2 PHE A 141 -1.203 -2.487 -3.795 1.00 0.00 C ATOM 545 CE1 PHE A 141 -0.617 -5.159 -3.440 1.00 0.00 C ATOM 546 CE2 PHE A 141 -1.568 -3.123 -2.623 1.00 0.00 C ATOM 547 CZ PHE A 141 -1.272 -4.461 -2.446 1.00 0.00 C ATOM 0 H PHE A 141 0.255 -4.573 -7.341 1.00 0.00 H new ATOM 0 HA PHE A 141 -2.046 -2.916 -6.986 1.00 0.00 H new ATOM 0 HB2 PHE A 141 0.898 -2.694 -6.285 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -0.234 -1.404 -5.930 1.00 0.00 H new ATOM 0 HD1 PHE A 141 0.262 -5.067 -5.382 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -1.434 -1.441 -3.929 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.388 -6.206 -3.305 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -2.083 -2.575 -1.848 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.553 -4.960 -1.530 1.00 0.00 H new ATOM 557 N GLY A 142 0.065 -2.173 -9.339 1.00 0.00 N ATOM 558 CA GLY A 142 0.304 -1.273 -10.452 1.00 0.00 C ATOM 559 C GLY A 142 -0.929 -1.069 -11.308 1.00 0.00 C ATOM 560 O GLY A 142 -1.113 -0.004 -11.899 1.00 0.00 O ATOM 0 H GLY A 142 0.628 -3.024 -9.347 1.00 0.00 H new ATOM 0 HA2 GLY A 142 0.641 -0.309 -10.070 1.00 0.00 H new ATOM 0 HA3 GLY A 142 1.110 -1.670 -11.070 1.00 0.00 H new ATOM 564 N GLN A 143 -1.775 -2.092 -11.378 1.00 0.00 N ATOM 565 CA GLN A 143 -2.996 -2.020 -12.172 1.00 0.00 C ATOM 566 C GLN A 143 -3.880 -0.867 -11.707 1.00 0.00 C ATOM 567 O GLN A 143 -4.694 -0.348 -12.472 1.00 0.00 O ATOM 568 CB GLN A 143 -3.767 -3.338 -12.081 1.00 0.00 C ATOM 569 CG GLN A 143 -4.661 -3.436 -10.855 1.00 0.00 C ATOM 570 CD GLN A 143 -5.321 -4.795 -10.722 1.00 0.00 C ATOM 571 OE1 GLN A 143 -6.049 -5.234 -11.612 1.00 0.00 O ATOM 572 NE2 GLN A 143 -5.067 -5.470 -9.606 1.00 0.00 N ATOM 0 H GLN A 143 -1.637 -2.980 -10.895 1.00 0.00 H new ATOM 0 HA GLN A 143 -2.715 -1.843 -13.210 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -4.378 -3.455 -12.976 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -3.057 -4.165 -12.070 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -4.070 -3.234 -9.962 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -5.431 -2.666 -10.909 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -4.457 -5.068 -8.894 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -5.482 -6.391 -9.461 1.00 0.00 H new ATOM 581 N PHE A 144 -3.715 -0.471 -10.450 1.00 0.00 N ATOM 582 CA PHE A 144 -4.498 0.620 -9.882 1.00 0.00 C ATOM 583 C PHE A 144 -3.891 1.972 -10.244 1.00 0.00 C ATOM 584 O PHE A 144 -4.601 2.966 -10.389 1.00 0.00 O ATOM 585 CB PHE A 144 -4.585 0.477 -8.361 1.00 0.00 C ATOM 586 CG PHE A 144 -5.491 -0.633 -7.913 1.00 0.00 C ATOM 587 CD1 PHE A 144 -6.868 -0.491 -7.977 1.00 0.00 C ATOM 588 CD2 PHE A 144 -4.966 -1.821 -7.429 1.00 0.00 C ATOM 589 CE1 PHE A 144 -7.705 -1.511 -7.565 1.00 0.00 C ATOM 590 CE2 PHE A 144 -5.797 -2.845 -7.017 1.00 0.00 C ATOM 591 CZ PHE A 144 -7.168 -2.689 -7.085 1.00 0.00 C ATOM 0 H PHE A 144 -3.045 -0.890 -9.804 1.00 0.00 H new ATOM 0 HA PHE A 144 -5.503 0.569 -10.302 1.00 0.00 H new ATOM 0 HB2 PHE A 144 -3.585 0.302 -7.963 1.00 0.00 H new ATOM 0 HB3 PHE A 144 -4.937 1.417 -7.936 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -7.292 0.428 -8.353 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -3.895 -1.948 -7.373 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -8.777 -1.387 -7.618 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -5.375 -3.766 -6.642 1.00 0.00 H new ATOM 0 HZ PHE A 144 -7.819 -3.488 -6.763 1.00 0.00 H new ATOM 601 N GLY A 145 -2.569 2.001 -10.388 1.00 0.00 N ATOM 602 CA GLY A 145 -1.887 3.235 -10.731 1.00 0.00 C ATOM 603 C GLY A 145 -0.384 3.061 -10.818 1.00 0.00 C ATOM 604 O GLY A 145 0.135 1.962 -10.621 1.00 0.00 O ATOM 0 H GLY A 145 -1.959 1.192 -10.273 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -2.263 3.601 -11.686 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -2.119 3.995 -9.985 1.00 0.00 H new ATOM 608 N LYS A 146 0.319 4.149 -11.116 1.00 0.00 N ATOM 609 CA LYS A 146 1.772 4.113 -11.230 1.00 0.00 C ATOM 610 C LYS A 146 2.427 4.129 -9.852 1.00 0.00 C ATOM 611 O LYS A 146 2.327 5.112 -9.118 1.00 0.00 O ATOM 612 CB LYS A 146 2.269 5.303 -12.055 1.00 0.00 C ATOM 613 CG LYS A 146 3.724 5.654 -11.801 1.00 0.00 C ATOM 614 CD LYS A 146 4.243 6.655 -12.819 1.00 0.00 C ATOM 615 CE LYS A 146 5.411 7.458 -12.268 1.00 0.00 C ATOM 616 NZ LYS A 146 4.953 8.600 -11.429 1.00 0.00 N ATOM 0 H LYS A 146 -0.094 5.066 -11.283 1.00 0.00 H new ATOM 0 HA LYS A 146 2.049 3.187 -11.734 1.00 0.00 H new ATOM 0 HB2 LYS A 146 2.137 5.080 -13.114 1.00 0.00 H new ATOM 0 HB3 LYS A 146 1.650 6.172 -11.833 1.00 0.00 H new ATOM 0 HG2 LYS A 146 3.830 6.066 -10.798 1.00 0.00 H new ATOM 0 HG3 LYS A 146 4.329 4.748 -11.839 1.00 0.00 H new ATOM 0 HD2 LYS A 146 4.556 6.129 -13.721 1.00 0.00 H new ATOM 0 HD3 LYS A 146 3.439 7.332 -13.107 1.00 0.00 H new ATOM 0 HE2 LYS A 146 6.052 6.806 -11.675 1.00 0.00 H new ATOM 0 HE3 LYS A 146 6.015 7.834 -13.094 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 5.176 9.495 -11.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 3.926 8.533 -11.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 5.437 8.571 -10.509 1.00 0.00 H new ATOM 630 N ILE A 147 3.097 3.034 -9.509 1.00 0.00 N ATOM 631 CA ILE A 147 3.770 2.923 -8.220 1.00 0.00 C ATOM 632 C ILE A 147 5.132 3.609 -8.250 1.00 0.00 C ATOM 633 O ILE A 147 5.748 3.743 -9.308 1.00 0.00 O ATOM 634 CB ILE A 147 3.958 1.451 -7.808 1.00 0.00 C ATOM 635 CG1 ILE A 147 2.600 0.760 -7.668 1.00 0.00 C ATOM 636 CG2 ILE A 147 4.741 1.361 -6.507 1.00 0.00 C ATOM 637 CD1 ILE A 147 2.701 -0.737 -7.478 1.00 0.00 C ATOM 0 H ILE A 147 3.188 2.211 -10.105 1.00 0.00 H new ATOM 0 HA ILE A 147 3.133 3.418 -7.488 1.00 0.00 H new ATOM 0 HB ILE A 147 4.525 0.941 -8.587 1.00 0.00 H new ATOM 0 HG12 ILE A 147 2.068 1.191 -6.820 1.00 0.00 H new ATOM 0 HG13 ILE A 147 2.003 0.966 -8.557 1.00 0.00 H new ATOM 0 HG21 ILE A 147 4.866 0.314 -6.229 1.00 0.00 H new ATOM 0 HG22 ILE A 147 5.721 1.820 -6.639 1.00 0.00 H new ATOM 0 HG23 ILE A 147 4.199 1.884 -5.719 1.00 0.00 H new ATOM 0 HD11 ILE A 147 1.701 -1.160 -7.386 1.00 0.00 H new ATOM 0 HD12 ILE A 147 3.205 -1.180 -8.337 1.00 0.00 H new ATOM 0 HD13 ILE A 147 3.270 -0.951 -6.574 1.00 0.00 H new ATOM 649 N LEU A 148 5.596 4.039 -7.083 1.00 0.00 N ATOM 650 CA LEU A 148 6.887 4.710 -6.974 1.00 0.00 C ATOM 651 C LEU A 148 7.921 3.799 -6.321 1.00 0.00 C ATOM 652 O LEU A 148 8.994 3.561 -6.878 1.00 0.00 O ATOM 653 CB LEU A 148 6.747 6.002 -6.167 1.00 0.00 C ATOM 654 CG LEU A 148 5.734 7.017 -6.696 1.00 0.00 C ATOM 655 CD1 LEU A 148 5.566 8.167 -5.714 1.00 0.00 C ATOM 656 CD2 LEU A 148 6.166 7.539 -8.060 1.00 0.00 C ATOM 0 H LEU A 148 5.098 3.935 -6.199 1.00 0.00 H new ATOM 0 HA LEU A 148 7.228 4.953 -7.980 1.00 0.00 H new ATOM 0 HB2 LEU A 148 6.470 5.741 -5.146 1.00 0.00 H new ATOM 0 HB3 LEU A 148 7.723 6.484 -6.119 1.00 0.00 H new ATOM 0 HG LEU A 148 4.772 6.517 -6.806 1.00 0.00 H new ATOM 0 HD11 LEU A 148 4.841 8.879 -6.108 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.212 7.781 -4.758 1.00 0.00 H new ATOM 0 HD13 LEU A 148 6.524 8.666 -5.571 1.00 0.00 H new ATOM 0 HD21 LEU A 148 5.434 8.261 -8.422 1.00 0.00 H new ATOM 0 HD22 LEU A 148 7.139 8.022 -7.973 1.00 0.00 H new ATOM 0 HD23 LEU A 148 6.235 6.708 -8.762 1.00 0.00 H new ATOM 668 N ASP A 149 7.591 3.290 -5.139 1.00 0.00 N ATOM 669 CA ASP A 149 8.489 2.402 -4.411 1.00 0.00 C ATOM 670 C ASP A 149 7.733 1.197 -3.858 1.00 0.00 C ATOM 671 O ASP A 149 6.540 1.280 -3.569 1.00 0.00 O ATOM 672 CB ASP A 149 9.174 3.157 -3.271 1.00 0.00 C ATOM 673 CG ASP A 149 9.983 2.241 -2.373 1.00 0.00 C ATOM 674 OD1 ASP A 149 9.372 1.404 -1.675 1.00 0.00 O ATOM 675 OD2 ASP A 149 11.227 2.359 -2.368 1.00 0.00 O ATOM 0 H ASP A 149 6.708 3.477 -4.665 1.00 0.00 H new ATOM 0 HA ASP A 149 9.248 2.044 -5.107 1.00 0.00 H new ATOM 0 HB2 ASP A 149 9.828 3.923 -3.688 1.00 0.00 H new ATOM 0 HB3 ASP A 149 8.420 3.672 -2.675 1.00 0.00 H new ATOM 680 N VAL A 150 8.436 0.078 -3.716 1.00 0.00 N ATOM 681 CA VAL A 150 7.831 -1.143 -3.198 1.00 0.00 C ATOM 682 C VAL A 150 8.835 -1.950 -2.383 1.00 0.00 C ATOM 683 O VAL A 150 10.024 -1.983 -2.700 1.00 0.00 O ATOM 684 CB VAL A 150 7.285 -2.025 -4.337 1.00 0.00 C ATOM 685 CG1 VAL A 150 6.512 -3.207 -3.773 1.00 0.00 C ATOM 686 CG2 VAL A 150 6.411 -1.204 -5.274 1.00 0.00 C ATOM 0 H VAL A 150 9.425 -0.008 -3.952 1.00 0.00 H new ATOM 0 HA VAL A 150 7.005 -0.839 -2.555 1.00 0.00 H new ATOM 0 HB VAL A 150 8.128 -2.412 -4.909 1.00 0.00 H new ATOM 0 HG11 VAL A 150 6.134 -3.819 -4.592 1.00 0.00 H new ATOM 0 HG12 VAL A 150 7.171 -3.807 -3.146 1.00 0.00 H new ATOM 0 HG13 VAL A 150 5.676 -2.843 -3.176 1.00 0.00 H new ATOM 0 HG21 VAL A 150 6.034 -1.843 -6.073 1.00 0.00 H new ATOM 0 HG22 VAL A 150 5.573 -0.786 -4.717 1.00 0.00 H new ATOM 0 HG23 VAL A 150 7.000 -0.394 -5.705 1.00 0.00 H new ATOM 696 N GLU A 151 8.348 -2.601 -1.331 1.00 0.00 N ATOM 697 CA GLU A 151 9.203 -3.408 -0.469 1.00 0.00 C ATOM 698 C GLU A 151 8.382 -4.436 0.304 1.00 0.00 C ATOM 699 O GLU A 151 7.323 -4.119 0.846 1.00 0.00 O ATOM 700 CB GLU A 151 9.971 -2.514 0.506 1.00 0.00 C ATOM 701 CG GLU A 151 9.080 -1.802 1.510 1.00 0.00 C ATOM 702 CD GLU A 151 9.796 -0.676 2.230 1.00 0.00 C ATOM 703 OE1 GLU A 151 10.202 0.294 1.557 1.00 0.00 O ATOM 704 OE2 GLU A 151 9.950 -0.765 3.466 1.00 0.00 O ATOM 0 H GLU A 151 7.366 -2.585 -1.055 1.00 0.00 H new ATOM 0 HA GLU A 151 9.915 -3.939 -1.101 1.00 0.00 H new ATOM 0 HB2 GLU A 151 10.699 -3.120 1.045 1.00 0.00 H new ATOM 0 HB3 GLU A 151 10.532 -1.771 -0.061 1.00 0.00 H new ATOM 0 HG2 GLU A 151 8.207 -1.402 0.995 1.00 0.00 H new ATOM 0 HG3 GLU A 151 8.716 -2.523 2.242 1.00 0.00 H new ATOM 711 N ILE A 152 8.878 -5.668 0.350 1.00 0.00 N ATOM 712 CA ILE A 152 8.192 -6.742 1.057 1.00 0.00 C ATOM 713 C ILE A 152 9.092 -7.366 2.116 1.00 0.00 C ATOM 714 O ILE A 152 10.283 -7.580 1.886 1.00 0.00 O ATOM 715 CB ILE A 152 7.718 -7.841 0.088 1.00 0.00 C ATOM 716 CG1 ILE A 152 6.907 -7.229 -1.056 1.00 0.00 C ATOM 717 CG2 ILE A 152 6.895 -8.883 0.831 1.00 0.00 C ATOM 718 CD1 ILE A 152 6.373 -8.252 -2.033 1.00 0.00 C ATOM 0 H ILE A 152 9.753 -5.947 -0.094 1.00 0.00 H new ATOM 0 HA ILE A 152 7.323 -6.296 1.541 1.00 0.00 H new ATOM 0 HB ILE A 152 8.593 -8.333 -0.336 1.00 0.00 H new ATOM 0 HG12 ILE A 152 6.072 -6.667 -0.638 1.00 0.00 H new ATOM 0 HG13 ILE A 152 7.533 -6.517 -1.594 1.00 0.00 H new ATOM 0 HG21 ILE A 152 6.567 -9.653 0.133 1.00 0.00 H new ATOM 0 HG22 ILE A 152 7.503 -9.337 1.613 1.00 0.00 H new ATOM 0 HG23 ILE A 152 6.024 -8.406 1.280 1.00 0.00 H new ATOM 0 HD11 ILE A 152 5.809 -7.747 -2.817 1.00 0.00 H new ATOM 0 HD12 ILE A 152 7.204 -8.798 -2.479 1.00 0.00 H new ATOM 0 HD13 ILE A 152 5.720 -8.950 -1.509 1.00 0.00 H new ATOM 862 N GLY A 161 4.703 -11.890 7.114 1.00 0.00 N ATOM 863 CA GLY A 161 4.235 -11.966 5.743 1.00 0.00 C ATOM 864 C GLY A 161 3.439 -10.743 5.334 1.00 0.00 C ATOM 865 O GLY A 161 2.209 -10.784 5.277 1.00 0.00 O ATOM 0 HA2 GLY A 161 5.090 -12.079 5.076 1.00 0.00 H new ATOM 0 HA3 GLY A 161 3.617 -12.855 5.622 1.00 0.00 H new ATOM 869 N PHE A 162 4.140 -9.651 5.048 1.00 0.00 N ATOM 870 CA PHE A 162 3.490 -8.409 4.644 1.00 0.00 C ATOM 871 C PHE A 162 4.421 -7.565 3.779 1.00 0.00 C ATOM 872 O PHE A 162 5.615 -7.842 3.679 1.00 0.00 O ATOM 873 CB PHE A 162 3.058 -7.611 5.877 1.00 0.00 C ATOM 874 CG PHE A 162 4.148 -7.446 6.897 1.00 0.00 C ATOM 875 CD1 PHE A 162 4.466 -8.479 7.764 1.00 0.00 C ATOM 876 CD2 PHE A 162 4.855 -6.258 6.988 1.00 0.00 C ATOM 877 CE1 PHE A 162 5.468 -8.329 8.704 1.00 0.00 C ATOM 878 CE2 PHE A 162 5.859 -6.103 7.926 1.00 0.00 C ATOM 879 CZ PHE A 162 6.166 -7.141 8.784 1.00 0.00 C ATOM 0 H PHE A 162 5.158 -9.601 5.088 1.00 0.00 H new ATOM 0 HA PHE A 162 2.608 -8.663 4.056 1.00 0.00 H new ATOM 0 HB2 PHE A 162 2.716 -6.626 5.560 1.00 0.00 H new ATOM 0 HB3 PHE A 162 2.208 -8.109 6.343 1.00 0.00 H new ATOM 0 HD1 PHE A 162 3.925 -9.412 7.705 1.00 0.00 H new ATOM 0 HD2 PHE A 162 4.619 -5.444 6.319 1.00 0.00 H new ATOM 0 HE1 PHE A 162 5.705 -9.141 9.376 1.00 0.00 H new ATOM 0 HE2 PHE A 162 6.402 -5.172 7.988 1.00 0.00 H new ATOM 0 HZ PHE A 162 6.951 -7.023 9.516 1.00 0.00 H new ATOM 889 N GLY A 163 3.863 -6.534 3.151 1.00 0.00 N ATOM 890 CA GLY A 163 4.656 -5.666 2.301 1.00 0.00 C ATOM 891 C GLY A 163 4.196 -4.222 2.358 1.00 0.00 C ATOM 892 O GLY A 163 3.267 -3.887 3.093 1.00 0.00 O ATOM 0 H GLY A 163 2.876 -6.285 3.216 1.00 0.00 H new ATOM 0 HA2 GLY A 163 5.702 -5.723 2.603 1.00 0.00 H new ATOM 0 HA3 GLY A 163 4.601 -6.021 1.272 1.00 0.00 H new ATOM 896 N PHE A 164 4.849 -3.364 1.581 1.00 0.00 N ATOM 897 CA PHE A 164 4.504 -1.948 1.547 1.00 0.00 C ATOM 898 C PHE A 164 4.505 -1.422 0.114 1.00 0.00 C ATOM 899 O PHE A 164 5.445 -1.656 -0.645 1.00 0.00 O ATOM 900 CB PHE A 164 5.487 -1.142 2.398 1.00 0.00 C ATOM 901 CG PHE A 164 5.209 -1.222 3.872 1.00 0.00 C ATOM 902 CD1 PHE A 164 5.346 -2.421 4.552 1.00 0.00 C ATOM 903 CD2 PHE A 164 4.810 -0.098 4.577 1.00 0.00 C ATOM 904 CE1 PHE A 164 5.091 -2.498 5.909 1.00 0.00 C ATOM 905 CE2 PHE A 164 4.553 -0.169 5.934 1.00 0.00 C ATOM 906 CZ PHE A 164 4.694 -1.370 6.600 1.00 0.00 C ATOM 0 H PHE A 164 5.620 -3.625 0.966 1.00 0.00 H new ATOM 0 HA PHE A 164 3.500 -1.834 1.957 1.00 0.00 H new ATOM 0 HB2 PHE A 164 6.499 -1.500 2.207 1.00 0.00 H new ATOM 0 HB3 PHE A 164 5.454 -0.098 2.086 1.00 0.00 H new ATOM 0 HD1 PHE A 164 5.656 -3.306 4.016 1.00 0.00 H new ATOM 0 HD2 PHE A 164 4.698 0.844 4.061 1.00 0.00 H new ATOM 0 HE1 PHE A 164 5.202 -3.439 6.428 1.00 0.00 H new ATOM 0 HE2 PHE A 164 4.242 0.714 6.472 1.00 0.00 H new ATOM 0 HZ PHE A 164 4.494 -1.427 7.660 1.00 0.00 H new ATOM 916 N VAL A 165 3.442 -0.710 -0.248 1.00 0.00 N ATOM 917 CA VAL A 165 3.318 -0.150 -1.589 1.00 0.00 C ATOM 918 C VAL A 165 3.040 1.349 -1.535 1.00 0.00 C ATOM 919 O VAL A 165 2.078 1.790 -0.906 1.00 0.00 O ATOM 920 CB VAL A 165 2.196 -0.841 -2.385 1.00 0.00 C ATOM 921 CG1 VAL A 165 2.189 -0.358 -3.828 1.00 0.00 C ATOM 922 CG2 VAL A 165 2.352 -2.353 -2.322 1.00 0.00 C ATOM 0 H VAL A 165 2.655 -0.507 0.368 1.00 0.00 H new ATOM 0 HA VAL A 165 4.269 -0.322 -2.093 1.00 0.00 H new ATOM 0 HB VAL A 165 1.239 -0.578 -1.934 1.00 0.00 H new ATOM 0 HG11 VAL A 165 1.389 -0.857 -4.375 1.00 0.00 H new ATOM 0 HG12 VAL A 165 2.026 0.719 -3.850 1.00 0.00 H new ATOM 0 HG13 VAL A 165 3.147 -0.590 -4.294 1.00 0.00 H new ATOM 0 HG21 VAL A 165 1.551 -2.825 -2.890 1.00 0.00 H new ATOM 0 HG22 VAL A 165 3.315 -2.637 -2.747 1.00 0.00 H new ATOM 0 HG23 VAL A 165 2.303 -2.681 -1.284 1.00 0.00 H new ATOM 932 N THR A 166 3.889 2.127 -2.200 1.00 0.00 N ATOM 933 CA THR A 166 3.734 3.576 -2.228 1.00 0.00 C ATOM 934 C THR A 166 3.195 4.046 -3.573 1.00 0.00 C ATOM 935 O THR A 166 3.855 3.900 -4.603 1.00 0.00 O ATOM 936 CB THR A 166 5.070 4.288 -1.945 1.00 0.00 C ATOM 937 OG1 THR A 166 5.545 3.940 -0.640 1.00 0.00 O ATOM 938 CG2 THR A 166 4.911 5.798 -2.046 1.00 0.00 C ATOM 0 H THR A 166 4.690 1.778 -2.726 1.00 0.00 H new ATOM 0 HA THR A 166 3.020 3.833 -1.445 1.00 0.00 H new ATOM 0 HB THR A 166 5.794 3.964 -2.693 1.00 0.00 H new ATOM 0 HG1 THR A 166 6.396 4.396 -0.469 1.00 0.00 H new ATOM 0 HG21 THR A 166 5.868 6.279 -1.842 1.00 0.00 H new ATOM 0 HG22 THR A 166 4.578 6.063 -3.050 1.00 0.00 H new ATOM 0 HG23 THR A 166 4.173 6.136 -1.319 1.00 0.00 H new ATOM 946 N PHE A 167 1.993 4.611 -3.560 1.00 0.00 N ATOM 947 CA PHE A 167 1.365 5.103 -4.781 1.00 0.00 C ATOM 948 C PHE A 167 1.777 6.546 -5.061 1.00 0.00 C ATOM 949 O PHE A 167 2.193 7.269 -4.157 1.00 0.00 O ATOM 950 CB PHE A 167 -0.158 5.007 -4.670 1.00 0.00 C ATOM 951 CG PHE A 167 -0.693 3.628 -4.931 1.00 0.00 C ATOM 952 CD1 PHE A 167 -0.709 3.108 -6.215 1.00 0.00 C ATOM 953 CD2 PHE A 167 -1.180 2.852 -3.892 1.00 0.00 C ATOM 954 CE1 PHE A 167 -1.200 1.840 -6.459 1.00 0.00 C ATOM 955 CE2 PHE A 167 -1.673 1.583 -4.129 1.00 0.00 C ATOM 956 CZ PHE A 167 -1.683 1.076 -5.414 1.00 0.00 C ATOM 0 H PHE A 167 1.433 4.740 -2.717 1.00 0.00 H new ATOM 0 HA PHE A 167 1.702 4.481 -5.610 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -0.462 5.323 -3.672 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -0.610 5.703 -5.376 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -0.333 3.701 -7.035 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -1.174 3.243 -2.885 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -1.206 1.447 -7.465 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -2.050 0.988 -3.310 1.00 0.00 H new ATOM 0 HZ PHE A 167 -2.068 0.084 -5.601 1.00 0.00 H new ATOM 966 N GLU A 168 1.656 6.955 -6.320 1.00 0.00 N ATOM 967 CA GLU A 168 2.017 8.309 -6.719 1.00 0.00 C ATOM 968 C GLU A 168 0.920 9.300 -6.339 1.00 0.00 C ATOM 969 O GLU A 168 1.193 10.466 -6.055 1.00 0.00 O ATOM 970 CB GLU A 168 2.272 8.370 -8.227 1.00 0.00 C ATOM 971 CG GLU A 168 1.038 8.079 -9.065 1.00 0.00 C ATOM 972 CD GLU A 168 1.061 8.792 -10.403 1.00 0.00 C ATOM 973 OE1 GLU A 168 2.146 8.867 -11.016 1.00 0.00 O ATOM 974 OE2 GLU A 168 -0.006 9.275 -10.836 1.00 0.00 O ATOM 0 H GLU A 168 1.311 6.368 -7.080 1.00 0.00 H new ATOM 0 HA GLU A 168 2.930 8.583 -6.191 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.650 9.360 -8.483 1.00 0.00 H new ATOM 0 HB3 GLU A 168 3.053 7.654 -8.484 1.00 0.00 H new ATOM 0 HG2 GLU A 168 0.961 7.004 -9.231 1.00 0.00 H new ATOM 0 HG3 GLU A 168 0.148 8.380 -8.512 1.00 0.00 H new ATOM 981 N ASN A 169 -0.322 8.826 -6.334 1.00 0.00 N ATOM 982 CA ASN A 169 -1.461 9.669 -5.990 1.00 0.00 C ATOM 983 C ASN A 169 -2.228 9.089 -4.806 1.00 0.00 C ATOM 984 O ASN A 169 -2.060 7.919 -4.457 1.00 0.00 O ATOM 985 CB ASN A 169 -2.394 9.818 -7.193 1.00 0.00 C ATOM 986 CG ASN A 169 -1.881 10.830 -8.200 1.00 0.00 C ATOM 987 OD1 ASN A 169 -1.580 10.486 -9.343 1.00 0.00 O ATOM 988 ND2 ASN A 169 -1.778 12.085 -7.778 1.00 0.00 N ATOM 0 H ASN A 169 -0.565 7.863 -6.564 1.00 0.00 H new ATOM 0 HA ASN A 169 -1.082 10.652 -5.709 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -2.510 8.850 -7.681 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -3.382 10.122 -6.848 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -1.438 12.809 -8.410 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -2.039 12.324 -6.822 1.00 0.00 H new ATOM 995 N SER A 170 -3.071 9.912 -4.193 1.00 0.00 N ATOM 996 CA SER A 170 -3.863 9.482 -3.046 1.00 0.00 C ATOM 997 C SER A 170 -5.175 8.850 -3.499 1.00 0.00 C ATOM 998 O SER A 170 -5.449 7.686 -3.206 1.00 0.00 O ATOM 999 CB SER A 170 -4.147 10.669 -2.123 1.00 0.00 C ATOM 1000 OG SER A 170 -5.368 10.489 -1.423 1.00 0.00 O ATOM 0 H SER A 170 -3.224 10.881 -4.471 1.00 0.00 H new ATOM 0 HA SER A 170 -3.290 8.734 -2.499 1.00 0.00 H new ATOM 0 HB2 SER A 170 -3.329 10.784 -1.411 1.00 0.00 H new ATOM 0 HB3 SER A 170 -4.192 11.587 -2.709 1.00 0.00 H new ATOM 0 HG SER A 170 -5.527 11.260 -0.839 1.00 0.00 H new ATOM 1006 N ALA A 171 -5.984 9.625 -4.214 1.00 0.00 N ATOM 1007 CA ALA A 171 -7.266 9.141 -4.709 1.00 0.00 C ATOM 1008 C ALA A 171 -7.154 7.707 -5.213 1.00 0.00 C ATOM 1009 O ALA A 171 -7.923 6.834 -4.808 1.00 0.00 O ATOM 1010 CB ALA A 171 -7.784 10.052 -5.812 1.00 0.00 C ATOM 0 H ALA A 171 -5.774 10.591 -4.463 1.00 0.00 H new ATOM 0 HA ALA A 171 -7.975 9.152 -3.881 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -8.742 9.678 -6.172 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -7.912 11.061 -5.420 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -7.069 10.070 -6.635 1.00 0.00 H new ATOM 1016 N ASP A 172 -6.194 7.470 -6.100 1.00 0.00 N ATOM 1017 CA ASP A 172 -5.981 6.140 -6.660 1.00 0.00 C ATOM 1018 C ASP A 172 -5.734 5.118 -5.555 1.00 0.00 C ATOM 1019 O ASP A 172 -6.197 3.980 -5.633 1.00 0.00 O ATOM 1020 CB ASP A 172 -4.799 6.154 -7.631 1.00 0.00 C ATOM 1021 CG ASP A 172 -5.183 6.673 -9.003 1.00 0.00 C ATOM 1022 OD1 ASP A 172 -5.600 5.856 -9.850 1.00 0.00 O ATOM 1023 OD2 ASP A 172 -5.068 7.896 -9.228 1.00 0.00 O ATOM 0 H ASP A 172 -5.551 8.181 -6.447 1.00 0.00 H new ATOM 0 HA ASP A 172 -6.883 5.853 -7.201 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -4.003 6.775 -7.221 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -4.399 5.145 -7.726 1.00 0.00 H new ATOM 1028 N ALA A 173 -5.002 5.532 -4.525 1.00 0.00 N ATOM 1029 CA ALA A 173 -4.695 4.654 -3.404 1.00 0.00 C ATOM 1030 C ALA A 173 -5.957 4.288 -2.631 1.00 0.00 C ATOM 1031 O ALA A 173 -6.280 3.111 -2.470 1.00 0.00 O ATOM 1032 CB ALA A 173 -3.680 5.311 -2.481 1.00 0.00 C ATOM 0 H ALA A 173 -4.611 6.471 -4.445 1.00 0.00 H new ATOM 0 HA ALA A 173 -4.265 3.735 -3.802 1.00 0.00 H new ATOM 0 HB1 ALA A 173 -3.460 4.643 -1.648 1.00 0.00 H new ATOM 0 HB2 ALA A 173 -2.763 5.515 -3.034 1.00 0.00 H new ATOM 0 HB3 ALA A 173 -4.088 6.246 -2.098 1.00 0.00 H new ATOM 1038 N ASP A 174 -6.667 5.304 -2.154 1.00 0.00 N ATOM 1039 CA ASP A 174 -7.895 5.091 -1.396 1.00 0.00 C ATOM 1040 C ASP A 174 -8.825 4.128 -2.130 1.00 0.00 C ATOM 1041 O ASP A 174 -9.496 3.303 -1.509 1.00 0.00 O ATOM 1042 CB ASP A 174 -8.608 6.422 -1.153 1.00 0.00 C ATOM 1043 CG ASP A 174 -9.823 6.272 -0.258 1.00 0.00 C ATOM 1044 OD1 ASP A 174 -9.870 5.298 0.521 1.00 0.00 O ATOM 1045 OD2 ASP A 174 -10.727 7.131 -0.337 1.00 0.00 O ATOM 0 H ASP A 174 -6.413 6.284 -2.279 1.00 0.00 H new ATOM 0 HA ASP A 174 -7.628 4.651 -0.435 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -7.911 7.127 -0.700 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -8.914 6.847 -2.109 1.00 0.00 H new ATOM 1050 N ARG A 175 -8.861 4.242 -3.454 1.00 0.00 N ATOM 1051 CA ARG A 175 -9.709 3.383 -4.272 1.00 0.00 C ATOM 1052 C ARG A 175 -9.212 1.941 -4.244 1.00 0.00 C ATOM 1053 O ARG A 175 -9.933 1.033 -3.829 1.00 0.00 O ATOM 1054 CB ARG A 175 -9.747 3.892 -5.714 1.00 0.00 C ATOM 1055 CG ARG A 175 -10.528 5.185 -5.882 1.00 0.00 C ATOM 1056 CD ARG A 175 -10.346 5.769 -7.274 1.00 0.00 C ATOM 1057 NE ARG A 175 -11.085 7.017 -7.446 1.00 0.00 N ATOM 1058 CZ ARG A 175 -10.974 7.795 -8.517 1.00 0.00 C ATOM 1059 NH1 ARG A 175 -10.158 7.457 -9.505 1.00 0.00 N ATOM 1060 NH2 ARG A 175 -11.680 8.915 -8.600 1.00 0.00 N ATOM 0 H ARG A 175 -8.313 4.921 -3.983 1.00 0.00 H new ATOM 0 HA ARG A 175 -10.717 3.410 -3.857 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -8.726 4.046 -6.063 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -10.189 3.125 -6.350 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -11.586 4.998 -5.700 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -10.199 5.909 -5.137 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -9.286 5.947 -7.456 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -10.680 5.045 -8.017 1.00 0.00 H new ATOM 0 HE ARG A 175 -11.721 7.307 -6.703 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -9.613 6.597 -9.445 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -10.075 8.057 -10.326 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -12.308 9.179 -7.841 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -11.594 9.512 -9.423 1.00 0.00 H new ATOM 1074 N ALA A 176 -7.976 1.737 -4.687 1.00 0.00 N ATOM 1075 CA ALA A 176 -7.383 0.406 -4.711 1.00 0.00 C ATOM 1076 C ALA A 176 -7.464 -0.256 -3.340 1.00 0.00 C ATOM 1077 O ALA A 176 -7.982 -1.364 -3.206 1.00 0.00 O ATOM 1078 CB ALA A 176 -5.937 0.482 -5.178 1.00 0.00 C ATOM 0 H ALA A 176 -7.366 2.477 -5.034 1.00 0.00 H new ATOM 0 HA ALA A 176 -7.949 -0.205 -5.414 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -5.506 -0.519 -5.191 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -5.901 0.906 -6.181 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -5.367 1.113 -4.496 1.00 0.00 H new ATOM 1084 N ARG A 177 -6.947 0.430 -2.326 1.00 0.00 N ATOM 1085 CA ARG A 177 -6.959 -0.094 -0.965 1.00 0.00 C ATOM 1086 C ARG A 177 -8.224 -0.908 -0.707 1.00 0.00 C ATOM 1087 O ARG A 177 -8.155 -2.097 -0.398 1.00 0.00 O ATOM 1088 CB ARG A 177 -6.864 1.051 0.046 1.00 0.00 C ATOM 1089 CG ARG A 177 -6.222 0.648 1.363 1.00 0.00 C ATOM 1090 CD ARG A 177 -6.103 1.831 2.310 1.00 0.00 C ATOM 1091 NE ARG A 177 -7.306 2.007 3.119 1.00 0.00 N ATOM 1092 CZ ARG A 177 -8.370 2.692 2.717 1.00 0.00 C ATOM 1093 NH1 ARG A 177 -8.382 3.261 1.519 1.00 0.00 N ATOM 1094 NH2 ARG A 177 -9.427 2.806 3.511 1.00 0.00 N ATOM 0 H ARG A 177 -6.515 1.349 -2.421 1.00 0.00 H new ATOM 0 HA ARG A 177 -6.095 -0.748 -0.847 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -6.290 1.866 -0.394 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -7.865 1.436 0.242 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -6.815 -0.137 1.833 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -5.233 0.231 1.174 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -5.244 1.686 2.965 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -5.917 2.738 1.735 1.00 0.00 H new ATOM 0 HE ARG A 177 -7.330 1.580 4.045 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -7.573 3.173 0.904 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -9.200 3.787 1.212 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -9.423 2.367 4.432 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -10.244 3.333 3.201 1.00 0.00 H new ATOM 1108 N GLU A 178 -9.377 -0.259 -0.837 1.00 0.00 N ATOM 1109 CA GLU A 178 -10.656 -0.924 -0.617 1.00 0.00 C ATOM 1110 C GLU A 178 -10.826 -2.106 -1.568 1.00 0.00 C ATOM 1111 O GLU A 178 -11.192 -3.205 -1.152 1.00 0.00 O ATOM 1112 CB GLU A 178 -11.808 0.064 -0.802 1.00 0.00 C ATOM 1113 CG GLU A 178 -11.882 1.124 0.285 1.00 0.00 C ATOM 1114 CD GLU A 178 -13.119 1.994 0.167 1.00 0.00 C ATOM 1115 OE1 GLU A 178 -14.232 1.437 0.084 1.00 0.00 O ATOM 1116 OE2 GLU A 178 -12.971 3.235 0.159 1.00 0.00 O ATOM 0 H GLU A 178 -9.452 0.725 -1.093 1.00 0.00 H new ATOM 0 HA GLU A 178 -10.670 -1.299 0.406 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -11.703 0.555 -1.770 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -12.748 -0.487 -0.825 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -11.875 0.639 1.261 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -10.993 1.753 0.235 1.00 0.00 H new ATOM 1123 N LYS A 179 -10.559 -1.870 -2.848 1.00 0.00 N ATOM 1124 CA LYS A 179 -10.681 -2.911 -3.861 1.00 0.00 C ATOM 1125 C LYS A 179 -9.928 -4.169 -3.440 1.00 0.00 C ATOM 1126 O LYS A 179 -10.515 -5.245 -3.317 1.00 0.00 O ATOM 1127 CB LYS A 179 -10.148 -2.410 -5.205 1.00 0.00 C ATOM 1128 CG LYS A 179 -10.990 -1.307 -5.820 1.00 0.00 C ATOM 1129 CD LYS A 179 -12.214 -1.867 -6.525 1.00 0.00 C ATOM 1130 CE LYS A 179 -13.223 -0.774 -6.842 1.00 0.00 C ATOM 1131 NZ LYS A 179 -14.166 -1.185 -7.919 1.00 0.00 N ATOM 0 H LYS A 179 -10.256 -0.965 -3.209 1.00 0.00 H new ATOM 0 HA LYS A 179 -11.737 -3.158 -3.967 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -9.130 -2.045 -5.069 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -10.097 -3.247 -5.901 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -11.304 -0.611 -5.042 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -10.387 -0.741 -6.530 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -11.910 -2.361 -7.448 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -12.682 -2.625 -5.897 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -13.785 -0.527 -5.942 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -12.696 0.130 -7.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -14.837 -0.413 -8.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -13.632 -1.397 -8.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -14.688 -2.033 -7.618 1.00 0.00 H new ATOM 1145 N LEU A 180 -8.626 -4.028 -3.219 1.00 0.00 N ATOM 1146 CA LEU A 180 -7.792 -5.153 -2.810 1.00 0.00 C ATOM 1147 C LEU A 180 -8.260 -5.719 -1.473 1.00 0.00 C ATOM 1148 O LEU A 180 -8.617 -6.894 -1.375 1.00 0.00 O ATOM 1149 CB LEU A 180 -6.329 -4.720 -2.709 1.00 0.00 C ATOM 1150 CG LEU A 180 -5.604 -4.490 -4.036 1.00 0.00 C ATOM 1151 CD1 LEU A 180 -4.210 -3.932 -3.793 1.00 0.00 C ATOM 1152 CD2 LEU A 180 -5.532 -5.782 -4.836 1.00 0.00 C ATOM 0 H LEU A 180 -8.124 -3.145 -3.316 1.00 0.00 H new ATOM 0 HA LEU A 180 -7.881 -5.933 -3.566 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -6.283 -3.799 -2.128 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -5.784 -5.479 -2.147 1.00 0.00 H new ATOM 0 HG LEU A 180 -6.169 -3.760 -4.615 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -3.709 -3.775 -4.748 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -4.285 -2.983 -3.262 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -3.635 -4.638 -3.194 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -5.013 -5.599 -5.777 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -4.990 -6.535 -4.263 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -6.541 -6.139 -5.042 1.00 0.00 H new ATOM 1164 N HIS A 181 -8.258 -4.877 -0.446 1.00 0.00 N ATOM 1165 CA HIS A 181 -8.685 -5.292 0.886 1.00 0.00 C ATOM 1166 C HIS A 181 -9.874 -6.244 0.802 1.00 0.00 C ATOM 1167 O HIS A 181 -11.007 -5.820 0.583 1.00 0.00 O ATOM 1168 CB HIS A 181 -9.052 -4.072 1.731 1.00 0.00 C ATOM 1169 CG HIS A 181 -9.194 -4.375 3.191 1.00 0.00 C ATOM 1170 ND1 HIS A 181 -8.676 -5.511 3.777 1.00 0.00 N ATOM 1171 CD2 HIS A 181 -9.798 -3.683 4.184 1.00 0.00 C ATOM 1172 CE1 HIS A 181 -8.958 -5.504 5.068 1.00 0.00 C ATOM 1173 NE2 HIS A 181 -9.637 -4.405 5.341 1.00 0.00 N ATOM 0 H HIS A 181 -7.965 -3.902 -0.510 1.00 0.00 H new ATOM 0 HA HIS A 181 -7.855 -5.816 1.360 1.00 0.00 H new ATOM 0 HB2 HIS A 181 -8.287 -3.306 1.600 1.00 0.00 H new ATOM 0 HB3 HIS A 181 -9.989 -3.654 1.362 1.00 0.00 H new ATOM 0 HD2 HIS A 181 -10.312 -2.738 4.085 1.00 0.00 H new ATOM 0 HE1 HIS A 181 -8.680 -6.268 5.779 1.00 0.00 H new ATOM 0 HE2 HIS A 181 -9.985 -4.136 6.261 1.00 0.00 H new ATOM 1181 N GLY A 182 -9.605 -7.535 0.978 1.00 0.00 N ATOM 1182 CA GLY A 182 -10.663 -8.527 0.918 1.00 0.00 C ATOM 1183 C GLY A 182 -10.586 -9.382 -0.332 1.00 0.00 C ATOM 1184 O GLY A 182 -11.602 -9.890 -0.810 1.00 0.00 O ATOM 0 H GLY A 182 -8.675 -7.911 1.161 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -10.606 -9.169 1.797 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -11.630 -8.025 0.952 1.00 0.00 H new ATOM 1188 N THR A 183 -9.379 -9.539 -0.867 1.00 0.00 N ATOM 1189 CA THR A 183 -9.174 -10.334 -2.071 1.00 0.00 C ATOM 1190 C THR A 183 -8.548 -11.684 -1.737 1.00 0.00 C ATOM 1191 O THR A 183 -7.599 -11.764 -0.957 1.00 0.00 O ATOM 1192 CB THR A 183 -8.275 -9.600 -3.083 1.00 0.00 C ATOM 1193 OG1 THR A 183 -7.284 -8.831 -2.390 1.00 0.00 O ATOM 1194 CG2 THR A 183 -9.100 -8.688 -3.977 1.00 0.00 C ATOM 0 H THR A 183 -8.528 -9.126 -0.485 1.00 0.00 H new ATOM 0 HA THR A 183 -10.156 -10.492 -2.517 1.00 0.00 H new ATOM 0 HB THR A 183 -7.783 -10.346 -3.708 1.00 0.00 H new ATOM 0 HG1 THR A 183 -7.678 -7.986 -2.088 1.00 0.00 H new ATOM 0 HG21 THR A 183 -8.444 -8.180 -4.684 1.00 0.00 H new ATOM 0 HG22 THR A 183 -9.833 -9.281 -4.524 1.00 0.00 H new ATOM 0 HG23 THR A 183 -9.616 -7.948 -3.365 1.00 0.00 H new ATOM 1202 N VAL A 184 -9.085 -12.744 -2.333 1.00 0.00 N ATOM 1203 CA VAL A 184 -8.578 -14.090 -2.101 1.00 0.00 C ATOM 1204 C VAL A 184 -7.433 -14.418 -3.052 1.00 0.00 C ATOM 1205 O VAL A 184 -7.654 -14.776 -4.209 1.00 0.00 O ATOM 1206 CB VAL A 184 -9.688 -15.146 -2.269 1.00 0.00 C ATOM 1207 CG1 VAL A 184 -9.139 -16.543 -2.025 1.00 0.00 C ATOM 1208 CG2 VAL A 184 -10.850 -14.850 -1.334 1.00 0.00 C ATOM 0 H VAL A 184 -9.872 -12.696 -2.980 1.00 0.00 H new ATOM 0 HA VAL A 184 -8.213 -14.117 -1.074 1.00 0.00 H new ATOM 0 HB VAL A 184 -10.055 -15.101 -3.294 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -9.938 -17.274 -2.148 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -8.343 -16.751 -2.740 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -8.742 -16.606 -1.012 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -11.625 -15.605 -1.466 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -10.500 -14.866 -0.302 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -11.260 -13.866 -1.563 1.00 0.00 H new ATOM 1218 N VAL A 185 -6.205 -14.292 -2.557 1.00 0.00 N ATOM 1219 CA VAL A 185 -5.023 -14.576 -3.362 1.00 0.00 C ATOM 1220 C VAL A 185 -4.500 -15.982 -3.093 1.00 0.00 C ATOM 1221 O VAL A 185 -3.955 -16.259 -2.026 1.00 0.00 O ATOM 1222 CB VAL A 185 -3.898 -13.561 -3.085 1.00 0.00 C ATOM 1223 CG1 VAL A 185 -2.659 -13.902 -3.898 1.00 0.00 C ATOM 1224 CG2 VAL A 185 -4.372 -12.147 -3.387 1.00 0.00 C ATOM 0 H VAL A 185 -6.003 -13.995 -1.602 1.00 0.00 H new ATOM 0 HA VAL A 185 -5.325 -14.497 -4.406 1.00 0.00 H new ATOM 0 HB VAL A 185 -3.635 -13.614 -2.029 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -1.875 -13.174 -3.689 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -2.310 -14.899 -3.628 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -2.903 -13.878 -4.960 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -3.565 -11.442 -3.186 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -4.663 -12.077 -4.435 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -5.228 -11.908 -2.756 1.00 0.00 H new ATOM 1234 N GLU A 186 -4.671 -16.868 -4.069 1.00 0.00 N ATOM 1235 CA GLU A 186 -4.216 -18.247 -3.938 1.00 0.00 C ATOM 1236 C GLU A 186 -4.920 -18.943 -2.777 1.00 0.00 C ATOM 1237 O GLU A 186 -4.311 -19.723 -2.045 1.00 0.00 O ATOM 1238 CB GLU A 186 -2.701 -18.290 -3.729 1.00 0.00 C ATOM 1239 CG GLU A 186 -1.905 -17.985 -4.986 1.00 0.00 C ATOM 1240 CD GLU A 186 -2.104 -19.026 -6.071 1.00 0.00 C ATOM 1241 OE1 GLU A 186 -1.386 -20.048 -6.053 1.00 0.00 O ATOM 1242 OE2 GLU A 186 -2.979 -18.819 -6.938 1.00 0.00 O ATOM 0 H GLU A 186 -5.121 -16.655 -4.959 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.463 -18.774 -4.860 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -2.429 -17.573 -2.954 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.421 -19.278 -3.362 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -2.198 -17.007 -5.368 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -0.846 -17.925 -4.735 1.00 0.00 H new ATOM 1249 N GLY A 187 -6.209 -18.656 -2.615 1.00 0.00 N ATOM 1250 CA GLY A 187 -6.974 -19.262 -1.541 1.00 0.00 C ATOM 1251 C GLY A 187 -6.648 -18.664 -0.188 1.00 0.00 C ATOM 1252 O GLY A 187 -6.990 -19.234 0.848 1.00 0.00 O ATOM 0 H GLY A 187 -6.736 -18.015 -3.208 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -8.038 -19.138 -1.742 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -6.776 -20.334 -1.518 1.00 0.00 H new ATOM 1256 N ARG A 188 -5.981 -17.515 -0.195 1.00 0.00 N ATOM 1257 CA ARG A 188 -5.605 -16.841 1.043 1.00 0.00 C ATOM 1258 C ARG A 188 -5.989 -15.365 0.996 1.00 0.00 C ATOM 1259 O ARG A 188 -5.449 -14.597 0.199 1.00 0.00 O ATOM 1260 CB ARG A 188 -4.102 -16.982 1.287 1.00 0.00 C ATOM 1261 CG ARG A 188 -3.652 -18.417 1.509 1.00 0.00 C ATOM 1262 CD ARG A 188 -2.168 -18.492 1.828 1.00 0.00 C ATOM 1263 NE ARG A 188 -1.835 -19.681 2.607 1.00 0.00 N ATOM 1264 CZ ARG A 188 -1.756 -20.902 2.089 1.00 0.00 C ATOM 1265 NH1 ARG A 188 -1.984 -21.093 0.796 1.00 0.00 N ATOM 1266 NH2 ARG A 188 -1.448 -21.934 2.863 1.00 0.00 N ATOM 0 H ARG A 188 -5.689 -17.031 -1.044 1.00 0.00 H new ATOM 0 HA ARG A 188 -6.145 -17.312 1.864 1.00 0.00 H new ATOM 0 HB2 ARG A 188 -3.564 -16.570 0.434 1.00 0.00 H new ATOM 0 HB3 ARG A 188 -3.826 -16.385 2.156 1.00 0.00 H new ATOM 0 HG2 ARG A 188 -4.224 -18.856 2.326 1.00 0.00 H new ATOM 0 HG3 ARG A 188 -3.864 -19.008 0.618 1.00 0.00 H new ATOM 0 HD2 ARG A 188 -1.597 -18.496 0.899 1.00 0.00 H new ATOM 0 HD3 ARG A 188 -1.871 -17.601 2.381 1.00 0.00 H new ATOM 0 HE ARG A 188 -1.653 -19.568 3.604 1.00 0.00 H new ATOM 0 HH11 ARG A 188 -2.220 -20.302 0.197 1.00 0.00 H new ATOM 0 HH12 ARG A 188 -1.923 -22.031 0.400 1.00 0.00 H new ATOM 0 HH21 ARG A 188 -1.271 -21.791 3.857 1.00 0.00 H new ATOM 0 HH22 ARG A 188 -1.388 -22.871 2.464 1.00 0.00 H new ATOM 1280 N LYS A 189 -6.924 -14.975 1.855 1.00 0.00 N ATOM 1281 CA LYS A 189 -7.381 -13.592 1.914 1.00 0.00 C ATOM 1282 C LYS A 189 -6.279 -12.678 2.443 1.00 0.00 C ATOM 1283 O LYS A 189 -5.467 -13.085 3.273 1.00 0.00 O ATOM 1284 CB LYS A 189 -8.621 -13.479 2.803 1.00 0.00 C ATOM 1285 CG LYS A 189 -9.548 -12.341 2.414 1.00 0.00 C ATOM 1286 CD LYS A 189 -10.551 -12.775 1.359 1.00 0.00 C ATOM 1287 CE LYS A 189 -11.775 -13.424 1.987 1.00 0.00 C ATOM 1288 NZ LYS A 189 -12.975 -13.305 1.114 1.00 0.00 N ATOM 0 H LYS A 189 -7.381 -15.598 2.521 1.00 0.00 H new ATOM 0 HA LYS A 189 -7.638 -13.277 0.902 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -9.174 -14.417 2.761 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -8.305 -13.341 3.837 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -10.079 -11.985 3.297 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -8.960 -11.505 2.036 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -10.858 -11.911 0.770 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -10.078 -13.477 0.672 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -11.569 -14.477 2.180 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -11.979 -12.957 2.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -13.788 -13.759 1.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -13.187 -12.300 0.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -12.790 -13.772 0.204 1.00 0.00 H new ATOM 1302 N ILE A 190 -6.259 -11.441 1.958 1.00 0.00 N ATOM 1303 CA ILE A 190 -5.260 -10.469 2.384 1.00 0.00 C ATOM 1304 C ILE A 190 -5.917 -9.221 2.960 1.00 0.00 C ATOM 1305 O ILE A 190 -7.041 -8.875 2.596 1.00 0.00 O ATOM 1306 CB ILE A 190 -4.340 -10.060 1.218 1.00 0.00 C ATOM 1307 CG1 ILE A 190 -5.137 -9.308 0.151 1.00 0.00 C ATOM 1308 CG2 ILE A 190 -3.667 -11.286 0.619 1.00 0.00 C ATOM 1309 CD1 ILE A 190 -4.273 -8.501 -0.793 1.00 0.00 C ATOM 0 H ILE A 190 -6.924 -11.088 1.269 1.00 0.00 H new ATOM 0 HA ILE A 190 -4.661 -10.950 3.157 1.00 0.00 H new ATOM 0 HB ILE A 190 -3.565 -9.396 1.601 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -5.721 -10.024 -0.427 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -5.846 -8.641 0.642 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -3.020 -10.981 -0.204 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -3.071 -11.784 1.384 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -4.427 -11.973 0.247 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -4.905 -7.995 -1.522 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -3.708 -7.760 -0.226 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -3.582 -9.165 -1.311 1.00 0.00 H new ATOM 1321 N GLU A 191 -5.208 -8.547 3.860 1.00 0.00 N ATOM 1322 CA GLU A 191 -5.724 -7.335 4.487 1.00 0.00 C ATOM 1323 C GLU A 191 -4.879 -6.123 4.104 1.00 0.00 C ATOM 1324 O GLU A 191 -3.655 -6.141 4.231 1.00 0.00 O ATOM 1325 CB GLU A 191 -5.749 -7.492 6.009 1.00 0.00 C ATOM 1326 CG GLU A 191 -6.573 -8.677 6.484 1.00 0.00 C ATOM 1327 CD GLU A 191 -8.026 -8.317 6.729 1.00 0.00 C ATOM 1328 OE1 GLU A 191 -8.306 -7.639 7.740 1.00 0.00 O ATOM 1329 OE2 GLU A 191 -8.882 -8.714 5.910 1.00 0.00 O ATOM 0 H GLU A 191 -4.276 -8.819 4.171 1.00 0.00 H new ATOM 0 HA GLU A 191 -6.741 -7.176 4.129 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -4.727 -7.602 6.372 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -6.149 -6.581 6.454 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -6.520 -9.473 5.741 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -6.140 -9.070 7.404 1.00 0.00 H new ATOM 1336 N VAL A 192 -5.542 -5.071 3.634 1.00 0.00 N ATOM 1337 CA VAL A 192 -4.854 -3.850 3.233 1.00 0.00 C ATOM 1338 C VAL A 192 -5.282 -2.669 4.096 1.00 0.00 C ATOM 1339 O VAL A 192 -6.437 -2.247 4.059 1.00 0.00 O ATOM 1340 CB VAL A 192 -5.123 -3.515 1.754 1.00 0.00 C ATOM 1341 CG1 VAL A 192 -4.436 -2.213 1.368 1.00 0.00 C ATOM 1342 CG2 VAL A 192 -4.664 -4.655 0.858 1.00 0.00 C ATOM 0 H VAL A 192 -6.555 -5.040 3.522 1.00 0.00 H new ATOM 0 HA VAL A 192 -3.787 -4.028 3.370 1.00 0.00 H new ATOM 0 HB VAL A 192 -6.197 -3.386 1.618 1.00 0.00 H new ATOM 0 HG11 VAL A 192 -4.637 -1.992 0.320 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -4.817 -1.402 1.989 1.00 0.00 H new ATOM 0 HG13 VAL A 192 -3.361 -2.310 1.518 1.00 0.00 H new ATOM 0 HG21 VAL A 192 -4.862 -4.401 -0.184 1.00 0.00 H new ATOM 0 HG22 VAL A 192 -3.595 -4.818 0.995 1.00 0.00 H new ATOM 0 HG23 VAL A 192 -5.206 -5.564 1.119 1.00 0.00 H new ATOM 1352 N ASN A 193 -4.342 -2.139 4.873 1.00 0.00 N ATOM 1353 CA ASN A 193 -4.623 -1.006 5.747 1.00 0.00 C ATOM 1354 C ASN A 193 -3.657 0.142 5.475 1.00 0.00 C ATOM 1355 O ASN A 193 -2.735 0.013 4.671 1.00 0.00 O ATOM 1356 CB ASN A 193 -4.529 -1.431 7.213 1.00 0.00 C ATOM 1357 CG ASN A 193 -5.389 -2.641 7.521 1.00 0.00 C ATOM 1358 OD1 ASN A 193 -6.616 -2.580 7.447 1.00 0.00 O ATOM 1359 ND2 ASN A 193 -4.746 -3.750 7.870 1.00 0.00 N ATOM 0 H ASN A 193 -3.380 -2.476 4.915 1.00 0.00 H new ATOM 0 HA ASN A 193 -5.636 -0.661 5.541 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -3.491 -1.655 7.457 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -4.834 -0.600 7.849 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -5.271 -4.596 8.090 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -3.727 -3.755 7.918 1.00 0.00 H new ATOM 1366 N ASN A 194 -3.874 1.265 6.153 1.00 0.00 N ATOM 1367 CA ASN A 194 -3.021 2.436 5.984 1.00 0.00 C ATOM 1368 C ASN A 194 -1.700 2.259 6.726 1.00 0.00 C ATOM 1369 O ASN A 194 -1.678 2.095 7.945 1.00 0.00 O ATOM 1370 CB ASN A 194 -3.738 3.691 6.489 1.00 0.00 C ATOM 1371 CG ASN A 194 -4.598 4.335 5.420 1.00 0.00 C ATOM 1372 OD1 ASN A 194 -4.311 5.439 4.957 1.00 0.00 O ATOM 1373 ND2 ASN A 194 -5.661 3.646 5.021 1.00 0.00 N ATOM 0 H ASN A 194 -4.632 1.389 6.824 1.00 0.00 H new ATOM 0 HA ASN A 194 -2.808 2.549 4.921 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -4.361 3.431 7.345 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -2.999 4.412 6.840 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -6.277 4.029 4.304 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -5.861 2.734 5.432 1.00 0.00 H new ATOM 1380 N ALA A 195 -0.600 2.294 5.980 1.00 0.00 N ATOM 1381 CA ALA A 195 0.725 2.139 6.567 1.00 0.00 C ATOM 1382 C ALA A 195 1.041 3.286 7.521 1.00 0.00 C ATOM 1383 O ALA A 195 1.338 3.067 8.696 1.00 0.00 O ATOM 1384 CB ALA A 195 1.779 2.054 5.474 1.00 0.00 C ATOM 0 H ALA A 195 -0.601 2.428 4.969 1.00 0.00 H new ATOM 0 HA ALA A 195 0.735 1.212 7.140 1.00 0.00 H new ATOM 0 HB1 ALA A 195 2.764 1.938 5.926 1.00 0.00 H new ATOM 0 HB2 ALA A 195 1.571 1.197 4.834 1.00 0.00 H new ATOM 0 HB3 ALA A 195 1.759 2.966 4.877 1.00 0.00 H new