USER MOD reduce.3.24.130724 H: found=0, std=0, add=1028, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1026 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 97 MET CE :methyl -173:sc= -2.55 (180deg=-2.69) USER MOD Set 1.2: A 115 ASN : amide:sc= -0.158 K(o=-2.7,f=-4.6!) USER MOD Set 2.1: A 27 MET CE :methyl -164:sc= -0.671 (180deg=-1.35!) USER MOD Set 2.2: A 105 CYS SG : rot -79:sc=-0.00496 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 24 ASN : amide:sc= -0.0465 X(o=-0.046,f=-0.18) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 ASN : amide:sc= 0.234 K(o=0.23,f=-0.65) USER MOD Single : A 42 ASN : amide:sc= 0.165 K(o=0.16,f=-3.2!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 47 ASN :FLIP amide:sc= -0.237 F(o=-1.7,f=-0.24) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 HIS : no HE2:sc= -0.0263 K(o=-0.026,f=-0.96) USER MOD Single : A 63 ASN : amide:sc= 0.366 K(o=0.37,f=-0.59) USER MOD Single : A 67 ASN : amide:sc= -0.853 K(o=-0.85,f=-3.9!) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 ASN : amide:sc= -1.42 K(o=-1.4,f=-5.6!) USER MOD Single : A 75 SER OG : rot 111:sc= -0.652 USER MOD Single : A 78 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 80 SER OG : rot 67:sc= 0.333 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 98 TYR OH : rot -80:sc= -0.938 USER MOD Single : A 101 MET CE :methyl -160:sc= -0.0689 (180deg=-0.459) USER MOD Single : A 104 TYR OH : rot -172:sc= 0.0124 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 HIS : no HE2:sc= -2.55! C(o=-2.5!,f=-3.1!) USER MOD Single : A 119 SER OG : rot 180:sc= 0.0207 USER MOD Single : A 122 TYR OH : rot 100:sc= -2.24 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 HIS :FLIP no HD1:sc= -7.34 F(o=-9.1!,f=-7.3) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot -55:sc= 0.0157 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 180:sc= -0.917 USER MOD Single : A 138 ASN : amide:sc= -7.81! C(o=-7.8!,f=-14!) USER MOD Single : A 142 HIS :FLIP no HE2:sc= -0.962 F(o=-2.9!,f=-0.96) USER MOD Single : A 148 SER OG : rot 33:sc= 0.661 USER MOD ----------------------------------------------------------------- ATOM 165 N LEU A 15 12.167 -4.525 10.744 1.00 0.00 N ATOM 166 CA LEU A 15 11.529 -3.343 11.314 1.00 0.00 C ATOM 167 C LEU A 15 10.436 -3.738 12.302 1.00 0.00 C ATOM 168 O LEU A 15 10.213 -4.921 12.557 1.00 0.00 O ATOM 169 CB LEU A 15 10.938 -2.473 10.203 1.00 0.00 C ATOM 170 CG LEU A 15 11.906 -2.047 9.098 1.00 0.00 C ATOM 171 CD1 LEU A 15 11.143 -1.671 7.837 1.00 0.00 C ATOM 172 CD2 LEU A 15 12.773 -0.887 9.566 1.00 0.00 C ATOM 0 HA LEU A 15 12.288 -2.772 11.849 1.00 0.00 H new ATOM 0 HB2 LEU A 15 10.111 -3.016 9.745 1.00 0.00 H new ATOM 0 HB3 LEU A 15 10.518 -1.575 10.656 1.00 0.00 H new ATOM 0 HG LEU A 15 12.557 -2.890 8.866 1.00 0.00 H new ATOM 0 HD11 LEU A 15 11.847 -1.370 7.061 1.00 0.00 H new ATOM 0 HD12 LEU A 15 10.567 -2.529 7.491 1.00 0.00 H new ATOM 0 HD13 LEU A 15 10.467 -0.844 8.054 1.00 0.00 H new ATOM 0 HD21 LEU A 15 13.455 -0.597 8.767 1.00 0.00 H new ATOM 0 HD22 LEU A 15 12.138 -0.040 9.826 1.00 0.00 H new ATOM 0 HD23 LEU A 15 13.347 -1.192 10.441 1.00 0.00 H new ATOM 184 N SER A 16 9.755 -2.738 12.854 1.00 0.00 N ATOM 185 CA SER A 16 8.686 -2.980 13.815 1.00 0.00 C ATOM 186 C SER A 16 7.471 -2.110 13.507 1.00 0.00 C ATOM 187 O SER A 16 7.582 -1.084 12.835 1.00 0.00 O ATOM 188 CB SER A 16 9.178 -2.704 15.237 1.00 0.00 C ATOM 189 OG SER A 16 9.792 -3.853 15.796 1.00 0.00 O ATOM 0 H SER A 16 9.925 -1.753 12.652 1.00 0.00 H new ATOM 0 HA SER A 16 8.391 -4.026 13.737 1.00 0.00 H new ATOM 0 HB2 SER A 16 9.888 -1.877 15.225 1.00 0.00 H new ATOM 0 HB3 SER A 16 8.340 -2.395 15.862 1.00 0.00 H new ATOM 0 HG SER A 16 10.099 -3.650 16.704 1.00 0.00 H new ATOM 195 N LEU A 17 6.312 -2.527 14.004 1.00 0.00 N ATOM 196 CA LEU A 17 5.074 -1.786 13.783 1.00 0.00 C ATOM 197 C LEU A 17 4.594 -1.132 15.075 1.00 0.00 C ATOM 198 O LEU A 17 4.860 -1.609 16.178 1.00 0.00 O ATOM 199 CB LEU A 17 3.991 -2.717 13.236 1.00 0.00 C ATOM 200 CG LEU A 17 4.334 -3.458 11.943 1.00 0.00 C ATOM 201 CD1 LEU A 17 3.201 -4.392 11.547 1.00 0.00 C ATOM 202 CD2 LEU A 17 4.629 -2.470 10.824 1.00 0.00 C ATOM 0 H LEU A 17 6.203 -3.374 14.562 1.00 0.00 H new ATOM 0 HA LEU A 17 5.273 -1.002 13.053 1.00 0.00 H new ATOM 0 HB2 LEU A 17 3.753 -3.455 14.002 1.00 0.00 H new ATOM 0 HB3 LEU A 17 3.088 -2.131 13.067 1.00 0.00 H new ATOM 0 HG LEU A 17 5.228 -4.057 12.116 1.00 0.00 H new ATOM 0 HD11 LEU A 17 3.463 -4.911 10.625 1.00 0.00 H new ATOM 0 HD12 LEU A 17 3.037 -5.122 12.340 1.00 0.00 H new ATOM 0 HD13 LEU A 17 2.290 -3.814 11.392 1.00 0.00 H new ATOM 0 HD21 LEU A 17 4.871 -3.015 9.912 1.00 0.00 H new ATOM 0 HD22 LEU A 17 3.754 -1.844 10.651 1.00 0.00 H new ATOM 0 HD23 LEU A 17 5.474 -1.842 11.106 1.00 0.00 H new ATOM 214 N PRO A 18 3.867 -0.013 14.936 1.00 0.00 N ATOM 215 CA PRO A 18 3.544 0.565 13.628 1.00 0.00 C ATOM 216 C PRO A 18 4.768 1.158 12.939 1.00 0.00 C ATOM 217 O PRO A 18 5.560 1.868 13.560 1.00 0.00 O ATOM 218 CB PRO A 18 2.535 1.665 13.965 1.00 0.00 C ATOM 219 CG PRO A 18 2.837 2.037 15.376 1.00 0.00 C ATOM 220 CD PRO A 18 3.304 0.774 16.046 1.00 0.00 C ATOM 0 HA PRO A 18 3.162 -0.184 12.934 1.00 0.00 H new ATOM 0 HB2 PRO A 18 2.644 2.520 13.298 1.00 0.00 H new ATOM 0 HB3 PRO A 18 1.510 1.308 13.860 1.00 0.00 H new ATOM 0 HG2 PRO A 18 3.605 2.809 15.420 1.00 0.00 H new ATOM 0 HG3 PRO A 18 1.953 2.438 15.872 1.00 0.00 H new ATOM 0 HD2 PRO A 18 4.051 0.979 16.813 1.00 0.00 H new ATOM 0 HD3 PRO A 18 2.482 0.250 16.534 1.00 0.00 H new ATOM 228 N PHE A 19 4.918 0.864 11.652 1.00 0.00 N ATOM 229 CA PHE A 19 6.046 1.368 10.878 1.00 0.00 C ATOM 230 C PHE A 19 5.739 2.748 10.304 1.00 0.00 C ATOM 231 O PHE A 19 5.090 2.869 9.265 1.00 0.00 O ATOM 232 CB PHE A 19 6.391 0.398 9.747 1.00 0.00 C ATOM 233 CG PHE A 19 7.447 0.916 8.813 1.00 0.00 C ATOM 234 CD1 PHE A 19 8.768 1.003 9.220 1.00 0.00 C ATOM 235 CD2 PHE A 19 7.118 1.316 7.528 1.00 0.00 C ATOM 236 CE1 PHE A 19 9.742 1.481 8.363 1.00 0.00 C ATOM 237 CE2 PHE A 19 8.087 1.794 6.666 1.00 0.00 C ATOM 238 CZ PHE A 19 9.401 1.875 7.084 1.00 0.00 C ATOM 0 H PHE A 19 4.272 0.279 11.123 1.00 0.00 H new ATOM 0 HA PHE A 19 6.903 1.454 11.546 1.00 0.00 H new ATOM 0 HB2 PHE A 19 6.729 -0.544 10.178 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.488 0.182 9.177 1.00 0.00 H new ATOM 0 HD1 PHE A 19 9.040 0.694 10.218 1.00 0.00 H new ATOM 0 HD2 PHE A 19 6.092 1.254 7.196 1.00 0.00 H new ATOM 0 HE1 PHE A 19 10.768 1.546 8.693 1.00 0.00 H new ATOM 0 HE2 PHE A 19 7.817 2.104 5.667 1.00 0.00 H new ATOM 0 HZ PHE A 19 10.161 2.246 6.412 1.00 0.00 H new ATOM 248 N ALA A 20 6.209 3.786 10.988 1.00 0.00 N ATOM 249 CA ALA A 20 5.986 5.157 10.546 1.00 0.00 C ATOM 250 C ALA A 20 7.308 5.877 10.302 1.00 0.00 C ATOM 251 O ALA A 20 7.978 6.299 11.244 1.00 0.00 O ATOM 252 CB ALA A 20 5.152 5.912 11.570 1.00 0.00 C ATOM 0 H ALA A 20 6.747 3.703 11.851 1.00 0.00 H new ATOM 0 HA ALA A 20 5.441 5.125 9.603 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.993 6.934 11.227 1.00 0.00 H new ATOM 0 HB2 ALA A 20 4.189 5.416 11.692 1.00 0.00 H new ATOM 0 HB3 ALA A 20 5.676 5.927 12.526 1.00 0.00 H new ATOM 258 N ALA A 21 7.678 6.012 9.033 1.00 0.00 N ATOM 259 CA ALA A 21 8.919 6.683 8.666 1.00 0.00 C ATOM 260 C ALA A 21 8.756 7.469 7.370 1.00 0.00 C ATOM 261 O ALA A 21 8.115 7.005 6.427 1.00 0.00 O ATOM 262 CB ALA A 21 10.047 5.669 8.533 1.00 0.00 C ATOM 0 H ALA A 21 7.136 5.666 8.241 1.00 0.00 H new ATOM 0 HA ALA A 21 9.170 7.388 9.458 1.00 0.00 H new ATOM 0 HB1 ALA A 21 10.968 6.183 8.259 1.00 0.00 H new ATOM 0 HB2 ALA A 21 10.188 5.155 9.484 1.00 0.00 H new ATOM 0 HB3 ALA A 21 9.794 4.942 7.761 1.00 0.00 H new ATOM 268 N ARG A 22 9.340 8.663 7.330 1.00 0.00 N ATOM 269 CA ARG A 22 9.257 9.515 6.150 1.00 0.00 C ATOM 270 C ARG A 22 10.344 9.153 5.142 1.00 0.00 C ATOM 271 O ARG A 22 11.359 8.553 5.495 1.00 0.00 O ATOM 272 CB ARG A 22 9.384 10.986 6.548 1.00 0.00 C ATOM 273 CG ARG A 22 8.254 11.477 7.437 1.00 0.00 C ATOM 274 CD ARG A 22 8.642 12.743 8.185 1.00 0.00 C ATOM 275 NE ARG A 22 7.732 13.026 9.292 1.00 0.00 N ATOM 276 CZ ARG A 22 7.543 14.241 9.795 1.00 0.00 C ATOM 277 NH1 ARG A 22 8.197 15.279 9.293 1.00 0.00 N ATOM 278 NH2 ARG A 22 6.698 14.418 10.803 1.00 0.00 N ATOM 0 H ARG A 22 9.875 9.062 8.101 1.00 0.00 H new ATOM 0 HA ARG A 22 8.285 9.355 5.683 1.00 0.00 H new ATOM 0 HB2 ARG A 22 10.332 11.133 7.066 1.00 0.00 H new ATOM 0 HB3 ARG A 22 9.416 11.596 5.645 1.00 0.00 H new ATOM 0 HG2 ARG A 22 7.369 11.669 6.830 1.00 0.00 H new ATOM 0 HG3 ARG A 22 7.987 10.698 8.152 1.00 0.00 H new ATOM 0 HD2 ARG A 22 9.657 12.641 8.568 1.00 0.00 H new ATOM 0 HD3 ARG A 22 8.645 13.586 7.494 1.00 0.00 H new ATOM 0 HE ARG A 22 7.214 12.249 9.701 1.00 0.00 H new ATOM 0 HH11 ARG A 22 8.847 15.146 8.519 1.00 0.00 H new ATOM 0 HH12 ARG A 22 8.050 16.211 9.681 1.00 0.00 H new ATOM 0 HH21 ARG A 22 6.194 13.621 11.192 1.00 0.00 H new ATOM 0 HH22 ARG A 22 6.553 15.351 11.189 1.00 0.00 H new ATOM 292 N LEU A 23 10.123 9.522 3.885 1.00 0.00 N ATOM 293 CA LEU A 23 11.083 9.237 2.824 1.00 0.00 C ATOM 294 C LEU A 23 12.021 10.420 2.606 1.00 0.00 C ATOM 295 O LEU A 23 11.585 11.569 2.553 1.00 0.00 O ATOM 296 CB LEU A 23 10.351 8.905 1.522 1.00 0.00 C ATOM 297 CG LEU A 23 9.291 7.806 1.610 1.00 0.00 C ATOM 298 CD1 LEU A 23 8.492 7.731 0.318 1.00 0.00 C ATOM 299 CD2 LEU A 23 9.938 6.464 1.917 1.00 0.00 C ATOM 0 H LEU A 23 9.288 10.019 3.576 1.00 0.00 H new ATOM 0 HA LEU A 23 11.678 8.376 3.128 1.00 0.00 H new ATOM 0 HB2 LEU A 23 9.874 9.814 1.155 1.00 0.00 H new ATOM 0 HB3 LEU A 23 11.091 8.610 0.778 1.00 0.00 H new ATOM 0 HG LEU A 23 8.607 8.051 2.423 1.00 0.00 H new ATOM 0 HD11 LEU A 23 7.743 6.944 0.399 1.00 0.00 H new ATOM 0 HD12 LEU A 23 7.997 8.686 0.140 1.00 0.00 H new ATOM 0 HD13 LEU A 23 9.163 7.510 -0.512 1.00 0.00 H new ATOM 0 HD21 LEU A 23 9.169 5.694 1.976 1.00 0.00 H new ATOM 0 HD22 LEU A 23 10.644 6.211 1.126 1.00 0.00 H new ATOM 0 HD23 LEU A 23 10.465 6.524 2.869 1.00 0.00 H new ATOM 311 N ASN A 24 13.311 10.129 2.478 1.00 0.00 N ATOM 312 CA ASN A 24 14.311 11.169 2.263 1.00 0.00 C ATOM 313 C ASN A 24 13.772 12.261 1.345 1.00 0.00 C ATOM 314 O ASN A 24 13.968 13.451 1.594 1.00 0.00 O ATOM 315 CB ASN A 24 15.584 10.566 1.664 1.00 0.00 C ATOM 316 CG ASN A 24 16.253 9.580 2.602 1.00 0.00 C ATOM 317 OD1 ASN A 24 15.970 8.383 2.567 1.00 0.00 O ATOM 318 ND2 ASN A 24 17.148 10.081 3.446 1.00 0.00 N ATOM 0 H ASN A 24 13.689 9.182 2.519 1.00 0.00 H new ATOM 0 HA ASN A 24 14.548 11.615 3.229 1.00 0.00 H new ATOM 0 HB2 ASN A 24 15.339 10.064 0.728 1.00 0.00 H new ATOM 0 HB3 ASN A 24 16.284 11.366 1.423 1.00 0.00 H new ATOM 0 HD21 ASN A 24 17.632 9.466 4.100 1.00 0.00 H new ATOM 0 HD22 ASN A 24 17.351 11.081 3.440 1.00 0.00 H new ATOM 325 N THR A 25 13.089 11.849 0.281 1.00 0.00 N ATOM 326 CA THR A 25 12.521 12.792 -0.675 1.00 0.00 C ATOM 327 C THR A 25 11.048 12.495 -0.931 1.00 0.00 C ATOM 328 O THR A 25 10.574 11.374 -0.742 1.00 0.00 O ATOM 329 CB THR A 25 13.280 12.759 -2.015 1.00 0.00 C ATOM 330 OG1 THR A 25 13.576 11.405 -2.377 1.00 0.00 O ATOM 331 CG2 THR A 25 14.571 13.558 -1.925 1.00 0.00 C ATOM 0 H THR A 25 12.916 10.868 0.060 1.00 0.00 H new ATOM 0 HA THR A 25 12.618 13.785 -0.235 1.00 0.00 H new ATOM 0 HB THR A 25 12.645 13.209 -2.778 1.00 0.00 H new ATOM 0 HG1 THR A 25 14.057 11.392 -3.231 1.00 0.00 H new ATOM 0 HG21 THR A 25 15.090 13.520 -2.883 1.00 0.00 H new ATOM 0 HG22 THR A 25 14.341 14.594 -1.677 1.00 0.00 H new ATOM 0 HG23 THR A 25 15.209 13.133 -1.150 1.00 0.00 H new ATOM 339 N PRO A 26 10.305 13.520 -1.371 1.00 0.00 N ATOM 340 CA PRO A 26 8.874 13.393 -1.664 1.00 0.00 C ATOM 341 C PRO A 26 8.609 12.542 -2.901 1.00 0.00 C ATOM 342 O PRO A 26 9.087 12.850 -3.992 1.00 0.00 O ATOM 343 CB PRO A 26 8.431 14.838 -1.904 1.00 0.00 C ATOM 344 CG PRO A 26 9.666 15.544 -2.346 1.00 0.00 C ATOM 345 CD PRO A 26 10.804 14.884 -1.619 1.00 0.00 C ATOM 0 HA PRO A 26 8.335 12.896 -0.857 1.00 0.00 H new ATOM 0 HB2 PRO A 26 7.651 14.892 -2.663 1.00 0.00 H new ATOM 0 HB3 PRO A 26 8.024 15.283 -0.996 1.00 0.00 H new ATOM 0 HG2 PRO A 26 9.795 15.466 -3.425 1.00 0.00 H new ATOM 0 HG3 PRO A 26 9.615 16.606 -2.107 1.00 0.00 H new ATOM 0 HD2 PRO A 26 11.714 14.876 -2.219 1.00 0.00 H new ATOM 0 HD3 PRO A 26 11.040 15.401 -0.689 1.00 0.00 H new ATOM 353 N MET A 27 7.844 11.470 -2.723 1.00 0.00 N ATOM 354 CA MET A 27 7.514 10.575 -3.826 1.00 0.00 C ATOM 355 C MET A 27 6.534 11.238 -4.789 1.00 0.00 C ATOM 356 O MET A 27 6.144 12.389 -4.599 1.00 0.00 O ATOM 357 CB MET A 27 6.919 9.270 -3.293 1.00 0.00 C ATOM 358 CG MET A 27 5.487 9.411 -2.803 1.00 0.00 C ATOM 359 SD MET A 27 4.552 7.876 -2.942 1.00 0.00 S ATOM 360 CE MET A 27 4.600 7.609 -4.712 1.00 0.00 C ATOM 0 H MET A 27 7.441 11.200 -1.826 1.00 0.00 H new ATOM 0 HA MET A 27 8.434 10.352 -4.367 1.00 0.00 H new ATOM 0 HB2 MET A 27 6.953 8.517 -4.080 1.00 0.00 H new ATOM 0 HB3 MET A 27 7.540 8.904 -2.475 1.00 0.00 H new ATOM 0 HG2 MET A 27 5.493 9.735 -1.762 1.00 0.00 H new ATOM 0 HG3 MET A 27 4.986 10.191 -3.377 1.00 0.00 H new ATOM 0 HE1 MET A 27 3.843 6.875 -4.990 1.00 0.00 H new ATOM 0 HE2 MET A 27 4.401 8.549 -5.227 1.00 0.00 H new ATOM 0 HE3 MET A 27 5.585 7.240 -4.998 1.00 0.00 H new ATOM 370 N GLY A 28 6.141 10.503 -5.825 1.00 0.00 N ATOM 371 CA GLY A 28 5.210 11.037 -6.803 1.00 0.00 C ATOM 372 C GLY A 28 5.132 10.185 -8.054 1.00 0.00 C ATOM 373 O GLY A 28 5.231 8.959 -8.004 1.00 0.00 O ATOM 0 H GLY A 28 6.450 9.548 -6.005 1.00 0.00 H new ATOM 0 HA2 GLY A 28 4.219 11.110 -6.355 1.00 0.00 H new ATOM 0 HA3 GLY A 28 5.513 12.048 -7.074 1.00 0.00 H new ATOM 377 N PRO A 29 4.947 10.840 -9.210 1.00 0.00 N ATOM 378 CA PRO A 29 4.850 10.154 -10.502 1.00 0.00 C ATOM 379 C PRO A 29 6.181 9.554 -10.941 1.00 0.00 C ATOM 380 O PRO A 29 7.232 10.177 -10.795 1.00 0.00 O ATOM 381 CB PRO A 29 4.422 11.267 -11.463 1.00 0.00 C ATOM 382 CG PRO A 29 4.911 12.523 -10.829 1.00 0.00 C ATOM 383 CD PRO A 29 4.820 12.301 -9.345 1.00 0.00 C ATOM 0 HA PRO A 29 4.157 9.313 -10.466 1.00 0.00 H new ATOM 0 HB2 PRO A 29 4.859 11.126 -12.452 1.00 0.00 H new ATOM 0 HB3 PRO A 29 3.340 11.284 -11.592 1.00 0.00 H new ATOM 0 HG2 PRO A 29 5.937 12.738 -11.129 1.00 0.00 H new ATOM 0 HG3 PRO A 29 4.304 13.376 -11.134 1.00 0.00 H new ATOM 0 HD2 PRO A 29 5.613 12.824 -8.811 1.00 0.00 H new ATOM 0 HD3 PRO A 29 3.873 12.661 -8.942 1.00 0.00 H new ATOM 391 N GLY A 30 6.129 8.340 -11.481 1.00 0.00 N ATOM 392 CA GLY A 30 7.337 7.677 -11.934 1.00 0.00 C ATOM 393 C GLY A 30 8.102 7.026 -10.798 1.00 0.00 C ATOM 394 O GLY A 30 8.878 6.096 -11.016 1.00 0.00 O ATOM 0 H GLY A 30 5.271 7.804 -11.613 1.00 0.00 H new ATOM 0 HA2 GLY A 30 7.077 6.920 -12.674 1.00 0.00 H new ATOM 0 HA3 GLY A 30 7.980 8.402 -12.433 1.00 0.00 H new ATOM 398 N ARG A 31 7.883 7.517 -9.582 1.00 0.00 N ATOM 399 CA ARG A 31 8.560 6.979 -8.408 1.00 0.00 C ATOM 400 C ARG A 31 7.933 5.657 -7.978 1.00 0.00 C ATOM 401 O ARG A 31 6.743 5.592 -7.668 1.00 0.00 O ATOM 402 CB ARG A 31 8.502 7.983 -7.255 1.00 0.00 C ATOM 403 CG ARG A 31 9.045 7.437 -5.945 1.00 0.00 C ATOM 404 CD ARG A 31 10.534 7.711 -5.803 1.00 0.00 C ATOM 405 NE ARG A 31 10.796 8.996 -5.161 1.00 0.00 N ATOM 406 CZ ARG A 31 10.503 9.257 -3.892 1.00 0.00 C ATOM 407 NH1 ARG A 31 9.943 8.327 -3.133 1.00 0.00 N ATOM 408 NH2 ARG A 31 10.772 10.452 -3.380 1.00 0.00 N ATOM 0 H ARG A 31 7.242 8.286 -9.384 1.00 0.00 H new ATOM 0 HA ARG A 31 9.602 6.798 -8.671 1.00 0.00 H new ATOM 0 HB2 ARG A 31 9.068 8.873 -7.530 1.00 0.00 H new ATOM 0 HB3 ARG A 31 7.468 8.295 -7.108 1.00 0.00 H new ATOM 0 HG2 ARG A 31 8.509 7.890 -5.111 1.00 0.00 H new ATOM 0 HG3 ARG A 31 8.865 6.363 -5.894 1.00 0.00 H new ATOM 0 HD2 ARG A 31 10.995 6.914 -5.220 1.00 0.00 H new ATOM 0 HD3 ARG A 31 11.001 7.696 -6.788 1.00 0.00 H new ATOM 0 HE ARG A 31 11.228 9.734 -5.718 1.00 0.00 H new ATOM 0 HH11 ARG A 31 9.736 7.407 -3.523 1.00 0.00 H new ATOM 0 HH12 ARG A 31 9.719 8.530 -2.159 1.00 0.00 H new ATOM 0 HH21 ARG A 31 11.204 11.170 -3.961 1.00 0.00 H new ATOM 0 HH22 ARG A 31 10.547 10.652 -2.405 1.00 0.00 H new ATOM 422 N THR A 32 8.743 4.602 -7.961 1.00 0.00 N ATOM 423 CA THR A 32 8.268 3.280 -7.570 1.00 0.00 C ATOM 424 C THR A 32 8.596 2.987 -6.111 1.00 0.00 C ATOM 425 O THR A 32 9.764 2.952 -5.722 1.00 0.00 O ATOM 426 CB THR A 32 8.883 2.179 -8.454 1.00 0.00 C ATOM 427 OG1 THR A 32 8.745 2.526 -9.837 1.00 0.00 O ATOM 428 CG2 THR A 32 8.212 0.839 -8.194 1.00 0.00 C ATOM 0 H THR A 32 9.731 4.638 -8.213 1.00 0.00 H new ATOM 0 HA THR A 32 7.186 3.281 -7.703 1.00 0.00 H new ATOM 0 HB THR A 32 9.941 2.093 -8.205 1.00 0.00 H new ATOM 0 HG1 THR A 32 9.140 1.822 -10.392 1.00 0.00 H new ATOM 0 HG21 THR A 32 8.663 0.077 -8.830 1.00 0.00 H new ATOM 0 HG22 THR A 32 8.344 0.563 -7.148 1.00 0.00 H new ATOM 0 HG23 THR A 32 7.148 0.915 -8.418 1.00 0.00 H new ATOM 436 N VAL A 33 7.559 2.776 -5.307 1.00 0.00 N ATOM 437 CA VAL A 33 7.738 2.484 -3.890 1.00 0.00 C ATOM 438 C VAL A 33 7.323 1.053 -3.567 1.00 0.00 C ATOM 439 O VAL A 33 6.137 0.722 -3.571 1.00 0.00 O ATOM 440 CB VAL A 33 6.925 3.452 -3.010 1.00 0.00 C ATOM 441 CG1 VAL A 33 7.068 3.087 -1.540 1.00 0.00 C ATOM 442 CG2 VAL A 33 7.362 4.889 -3.256 1.00 0.00 C ATOM 0 H VAL A 33 6.586 2.802 -5.613 1.00 0.00 H new ATOM 0 HA VAL A 33 8.799 2.610 -3.673 1.00 0.00 H new ATOM 0 HB VAL A 33 5.873 3.364 -3.280 1.00 0.00 H new ATOM 0 HG11 VAL A 33 6.487 3.782 -0.934 1.00 0.00 H new ATOM 0 HG12 VAL A 33 6.703 2.073 -1.380 1.00 0.00 H new ATOM 0 HG13 VAL A 33 8.118 3.144 -1.251 1.00 0.00 H new ATOM 0 HG21 VAL A 33 6.778 5.560 -2.626 1.00 0.00 H new ATOM 0 HG22 VAL A 33 8.420 4.994 -3.014 1.00 0.00 H new ATOM 0 HG23 VAL A 33 7.202 5.144 -4.304 1.00 0.00 H new ATOM 452 N VAL A 34 8.309 0.205 -3.287 1.00 0.00 N ATOM 453 CA VAL A 34 8.047 -1.191 -2.961 1.00 0.00 C ATOM 454 C VAL A 34 8.022 -1.407 -1.452 1.00 0.00 C ATOM 455 O VAL A 34 8.622 -0.644 -0.695 1.00 0.00 O ATOM 456 CB VAL A 34 9.104 -2.121 -3.585 1.00 0.00 C ATOM 457 CG1 VAL A 34 9.157 -1.933 -5.093 1.00 0.00 C ATOM 458 CG2 VAL A 34 10.468 -1.872 -2.959 1.00 0.00 C ATOM 0 H VAL A 34 9.296 0.462 -3.280 1.00 0.00 H new ATOM 0 HA VAL A 34 7.069 -1.435 -3.376 1.00 0.00 H new ATOM 0 HB VAL A 34 8.820 -3.154 -3.382 1.00 0.00 H new ATOM 0 HG11 VAL A 34 9.909 -2.598 -5.516 1.00 0.00 H new ATOM 0 HG12 VAL A 34 8.183 -2.166 -5.523 1.00 0.00 H new ATOM 0 HG13 VAL A 34 9.417 -0.899 -5.322 1.00 0.00 H new ATOM 0 HG21 VAL A 34 11.203 -2.538 -3.412 1.00 0.00 H new ATOM 0 HG22 VAL A 34 10.763 -0.837 -3.129 1.00 0.00 H new ATOM 0 HG23 VAL A 34 10.417 -2.063 -1.887 1.00 0.00 H new ATOM 468 N VAL A 35 7.326 -2.454 -1.021 1.00 0.00 N ATOM 469 CA VAL A 35 7.224 -2.773 0.399 1.00 0.00 C ATOM 470 C VAL A 35 7.490 -4.253 0.650 1.00 0.00 C ATOM 471 O VAL A 35 6.621 -5.097 0.432 1.00 0.00 O ATOM 472 CB VAL A 35 5.836 -2.410 0.958 1.00 0.00 C ATOM 473 CG1 VAL A 35 5.748 -2.757 2.436 1.00 0.00 C ATOM 474 CG2 VAL A 35 5.539 -0.935 0.729 1.00 0.00 C ATOM 0 H VAL A 35 6.824 -3.096 -1.634 1.00 0.00 H new ATOM 0 HA VAL A 35 7.980 -2.179 0.912 1.00 0.00 H new ATOM 0 HB VAL A 35 5.085 -2.995 0.427 1.00 0.00 H new ATOM 0 HG11 VAL A 35 4.760 -2.493 2.813 1.00 0.00 H new ATOM 0 HG12 VAL A 35 5.914 -3.826 2.569 1.00 0.00 H new ATOM 0 HG13 VAL A 35 6.507 -2.201 2.986 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.554 -0.696 1.130 1.00 0.00 H new ATOM 0 HG22 VAL A 35 6.293 -0.330 1.232 1.00 0.00 H new ATOM 0 HG23 VAL A 35 5.557 -0.722 -0.340 1.00 0.00 H new ATOM 484 N LYS A 36 8.698 -4.562 1.110 1.00 0.00 N ATOM 485 CA LYS A 36 9.079 -5.940 1.393 1.00 0.00 C ATOM 486 C LYS A 36 8.664 -6.340 2.806 1.00 0.00 C ATOM 487 O LYS A 36 9.055 -5.702 3.782 1.00 0.00 O ATOM 488 CB LYS A 36 10.590 -6.118 1.225 1.00 0.00 C ATOM 489 CG LYS A 36 11.074 -5.891 -0.197 1.00 0.00 C ATOM 490 CD LYS A 36 12.442 -6.512 -0.426 1.00 0.00 C ATOM 491 CE LYS A 36 13.091 -5.979 -1.694 1.00 0.00 C ATOM 492 NZ LYS A 36 14.127 -6.910 -2.221 1.00 0.00 N ATOM 0 H LYS A 36 9.430 -3.876 1.295 1.00 0.00 H new ATOM 0 HA LYS A 36 8.562 -6.586 0.684 1.00 0.00 H new ATOM 0 HB2 LYS A 36 11.105 -5.425 1.890 1.00 0.00 H new ATOM 0 HB3 LYS A 36 10.866 -7.125 1.538 1.00 0.00 H new ATOM 0 HG2 LYS A 36 10.357 -6.318 -0.899 1.00 0.00 H new ATOM 0 HG3 LYS A 36 11.120 -4.821 -0.400 1.00 0.00 H new ATOM 0 HD2 LYS A 36 13.085 -6.303 0.429 1.00 0.00 H new ATOM 0 HD3 LYS A 36 12.344 -7.595 -0.494 1.00 0.00 H new ATOM 0 HE2 LYS A 36 12.326 -5.819 -2.454 1.00 0.00 H new ATOM 0 HE3 LYS A 36 13.545 -5.009 -1.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 14.545 -6.511 -3.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 14.870 -7.043 -1.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 13.690 -7.828 -2.440 1.00 0.00 H new ATOM 506 N GLY A 37 7.871 -7.403 2.906 1.00 0.00 N ATOM 507 CA GLY A 37 7.418 -7.870 4.203 1.00 0.00 C ATOM 508 C GLY A 37 6.897 -9.293 4.157 1.00 0.00 C ATOM 509 O GLY A 37 7.012 -9.969 3.136 1.00 0.00 O ATOM 0 H GLY A 37 7.535 -7.948 2.112 1.00 0.00 H new ATOM 0 HA2 GLY A 37 8.241 -7.811 4.915 1.00 0.00 H new ATOM 0 HA3 GLY A 37 6.632 -7.210 4.569 1.00 0.00 H new ATOM 513 N GLU A 38 6.323 -9.748 5.267 1.00 0.00 N ATOM 514 CA GLU A 38 5.785 -11.100 5.349 1.00 0.00 C ATOM 515 C GLU A 38 4.572 -11.148 6.274 1.00 0.00 C ATOM 516 O GLU A 38 4.541 -10.484 7.310 1.00 0.00 O ATOM 517 CB GLU A 38 6.858 -12.071 5.846 1.00 0.00 C ATOM 518 CG GLU A 38 7.800 -12.549 4.754 1.00 0.00 C ATOM 519 CD GLU A 38 9.131 -13.029 5.299 1.00 0.00 C ATOM 520 OE1 GLU A 38 9.125 -13.902 6.193 1.00 0.00 O ATOM 521 OE2 GLU A 38 10.177 -12.533 4.833 1.00 0.00 O ATOM 0 H GLU A 38 6.219 -9.200 6.121 1.00 0.00 H new ATOM 0 HA GLU A 38 5.470 -11.399 4.349 1.00 0.00 H new ATOM 0 HB2 GLU A 38 7.440 -11.586 6.629 1.00 0.00 H new ATOM 0 HB3 GLU A 38 6.372 -12.935 6.299 1.00 0.00 H new ATOM 0 HG2 GLU A 38 7.326 -13.359 4.199 1.00 0.00 H new ATOM 0 HG3 GLU A 38 7.973 -11.737 4.048 1.00 0.00 H new ATOM 528 N VAL A 39 3.575 -11.939 5.891 1.00 0.00 N ATOM 529 CA VAL A 39 2.359 -12.075 6.685 1.00 0.00 C ATOM 530 C VAL A 39 2.521 -13.146 7.758 1.00 0.00 C ATOM 531 O VAL A 39 3.123 -14.192 7.520 1.00 0.00 O ATOM 532 CB VAL A 39 1.148 -12.428 5.802 1.00 0.00 C ATOM 533 CG1 VAL A 39 -0.148 -12.251 6.577 1.00 0.00 C ATOM 534 CG2 VAL A 39 1.145 -11.579 4.540 1.00 0.00 C ATOM 0 H VAL A 39 3.585 -12.495 5.036 1.00 0.00 H new ATOM 0 HA VAL A 39 2.183 -11.111 7.161 1.00 0.00 H new ATOM 0 HB VAL A 39 1.227 -13.475 5.508 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -0.993 -12.505 5.936 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -0.143 -12.906 7.448 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.239 -11.215 6.903 1.00 0.00 H new ATOM 0 HG21 VAL A 39 0.283 -11.841 3.927 1.00 0.00 H new ATOM 0 HG22 VAL A 39 1.091 -10.525 4.811 1.00 0.00 H new ATOM 0 HG23 VAL A 39 2.060 -11.762 3.976 1.00 0.00 H new ATOM 544 N ASN A 40 1.979 -12.877 8.942 1.00 0.00 N ATOM 545 CA ASN A 40 2.063 -13.818 10.053 1.00 0.00 C ATOM 546 C ASN A 40 1.048 -14.945 9.888 1.00 0.00 C ATOM 547 O ASN A 40 -0.055 -14.733 9.388 1.00 0.00 O ATOM 548 CB ASN A 40 1.827 -13.094 11.380 1.00 0.00 C ATOM 549 CG ASN A 40 3.033 -12.287 11.821 1.00 0.00 C ATOM 550 OD1 ASN A 40 4.172 -12.741 11.709 1.00 0.00 O ATOM 551 ND2 ASN A 40 2.788 -11.084 12.326 1.00 0.00 N ATOM 0 H ASN A 40 1.477 -12.015 9.156 1.00 0.00 H new ATOM 0 HA ASN A 40 3.063 -14.251 10.056 1.00 0.00 H new ATOM 0 HB2 ASN A 40 0.967 -12.432 11.282 1.00 0.00 H new ATOM 0 HB3 ASN A 40 1.581 -13.825 12.151 1.00 0.00 H new ATOM 0 HD21 ASN A 40 3.560 -10.496 12.640 1.00 0.00 H new ATOM 0 HD22 ASN A 40 1.828 -10.748 12.400 1.00 0.00 H new ATOM 558 N ALA A 41 1.431 -16.145 10.315 1.00 0.00 N ATOM 559 CA ALA A 41 0.555 -17.305 10.217 1.00 0.00 C ATOM 560 C ALA A 41 -0.818 -17.008 10.812 1.00 0.00 C ATOM 561 O ALA A 41 -1.845 -17.284 10.195 1.00 0.00 O ATOM 562 CB ALA A 41 1.185 -18.503 10.912 1.00 0.00 C ATOM 0 H ALA A 41 2.342 -16.338 10.732 1.00 0.00 H new ATOM 0 HA ALA A 41 0.422 -17.540 9.161 1.00 0.00 H new ATOM 0 HB1 ALA A 41 0.519 -19.362 10.831 1.00 0.00 H new ATOM 0 HB2 ALA A 41 2.139 -18.737 10.440 1.00 0.00 H new ATOM 0 HB3 ALA A 41 1.348 -18.269 11.964 1.00 0.00 H new ATOM 568 N ASN A 42 -0.826 -16.444 12.016 1.00 0.00 N ATOM 569 CA ASN A 42 -2.073 -16.111 12.695 1.00 0.00 C ATOM 570 C ASN A 42 -2.422 -14.639 12.500 1.00 0.00 C ATOM 571 O ASN A 42 -2.959 -13.993 13.400 1.00 0.00 O ATOM 572 CB ASN A 42 -1.965 -16.428 14.188 1.00 0.00 C ATOM 573 CG ASN A 42 -0.612 -16.056 14.762 1.00 0.00 C ATOM 574 OD1 ASN A 42 0.059 -15.152 14.263 1.00 0.00 O ATOM 575 ND2 ASN A 42 -0.205 -16.753 15.816 1.00 0.00 N ATOM 0 H ASN A 42 0.016 -16.208 12.541 1.00 0.00 H new ATOM 0 HA ASN A 42 -2.868 -16.715 12.259 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -2.745 -15.892 14.728 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -2.143 -17.492 14.344 1.00 0.00 H new ATOM 0 HD21 ASN A 42 0.697 -16.548 16.246 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -0.794 -17.494 16.196 1.00 0.00 H new ATOM 582 N ALA A 43 -2.113 -14.115 11.318 1.00 0.00 N ATOM 583 CA ALA A 43 -2.397 -12.720 11.004 1.00 0.00 C ATOM 584 C ALA A 43 -3.859 -12.531 10.615 1.00 0.00 C ATOM 585 O ALA A 43 -4.375 -13.228 9.742 1.00 0.00 O ATOM 586 CB ALA A 43 -1.484 -12.235 9.887 1.00 0.00 C ATOM 0 H ALA A 43 -1.666 -14.635 10.563 1.00 0.00 H new ATOM 0 HA ALA A 43 -2.207 -12.126 11.898 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -1.707 -11.192 9.662 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -0.444 -12.325 10.202 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -1.646 -12.841 8.996 1.00 0.00 H new ATOM 592 N LYS A 44 -4.522 -11.583 11.269 1.00 0.00 N ATOM 593 CA LYS A 44 -5.926 -11.301 10.992 1.00 0.00 C ATOM 594 C LYS A 44 -6.071 -10.447 9.736 1.00 0.00 C ATOM 595 O LYS A 44 -6.774 -10.823 8.797 1.00 0.00 O ATOM 596 CB LYS A 44 -6.569 -10.588 12.184 1.00 0.00 C ATOM 597 CG LYS A 44 -8.086 -10.653 12.185 1.00 0.00 C ATOM 598 CD LYS A 44 -8.589 -11.943 12.810 1.00 0.00 C ATOM 599 CE LYS A 44 -10.012 -12.256 12.375 1.00 0.00 C ATOM 600 NZ LYS A 44 -10.619 -13.337 13.199 1.00 0.00 N ATOM 0 H LYS A 44 -4.110 -10.997 11.995 1.00 0.00 H new ATOM 0 HA LYS A 44 -6.436 -12.250 10.826 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -6.194 -11.031 13.107 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -6.258 -9.543 12.182 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -8.487 -9.801 12.734 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -8.455 -10.575 11.162 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -7.932 -12.766 12.528 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -8.549 -11.862 13.896 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -10.621 -11.356 12.451 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -10.014 -12.554 11.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -11.589 -13.521 12.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -10.052 -14.204 13.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -10.641 -13.043 14.196 1.00 0.00 H new ATOM 614 N SER A 45 -5.403 -9.299 9.726 1.00 0.00 N ATOM 615 CA SER A 45 -5.460 -8.391 8.586 1.00 0.00 C ATOM 616 C SER A 45 -4.520 -7.206 8.788 1.00 0.00 C ATOM 617 O SER A 45 -4.392 -6.682 9.894 1.00 0.00 O ATOM 618 CB SER A 45 -6.891 -7.892 8.376 1.00 0.00 C ATOM 619 OG SER A 45 -7.334 -7.131 9.486 1.00 0.00 O ATOM 0 H SER A 45 -4.816 -8.975 10.494 1.00 0.00 H new ATOM 0 HA SER A 45 -5.140 -8.939 7.700 1.00 0.00 H new ATOM 0 HB2 SER A 45 -6.939 -7.284 7.472 1.00 0.00 H new ATOM 0 HB3 SER A 45 -7.557 -8.741 8.224 1.00 0.00 H new ATOM 0 HG SER A 45 -8.250 -6.822 9.326 1.00 0.00 H new ATOM 625 N PHE A 46 -3.865 -6.789 7.710 1.00 0.00 N ATOM 626 CA PHE A 46 -2.936 -5.666 7.767 1.00 0.00 C ATOM 627 C PHE A 46 -3.493 -4.461 7.015 1.00 0.00 C ATOM 628 O PHE A 46 -4.513 -4.557 6.335 1.00 0.00 O ATOM 629 CB PHE A 46 -1.582 -6.067 7.178 1.00 0.00 C ATOM 630 CG PHE A 46 -1.668 -6.581 5.770 1.00 0.00 C ATOM 631 CD1 PHE A 46 -2.110 -7.870 5.514 1.00 0.00 C ATOM 632 CD2 PHE A 46 -1.309 -5.776 4.701 1.00 0.00 C ATOM 633 CE1 PHE A 46 -2.190 -8.345 4.219 1.00 0.00 C ATOM 634 CE2 PHE A 46 -1.388 -6.246 3.404 1.00 0.00 C ATOM 635 CZ PHE A 46 -1.829 -7.532 3.162 1.00 0.00 C ATOM 0 H PHE A 46 -3.960 -7.211 6.786 1.00 0.00 H new ATOM 0 HA PHE A 46 -2.802 -5.390 8.813 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -0.915 -5.205 7.201 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -1.133 -6.834 7.809 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -2.395 -8.510 6.336 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -0.963 -4.769 4.884 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -2.535 -9.352 4.033 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -1.105 -5.608 2.580 1.00 0.00 H new ATOM 0 HZ PHE A 46 -1.892 -7.901 2.149 1.00 0.00 H new ATOM 645 N ASN A 47 -2.814 -3.325 7.144 1.00 0.00 N ATOM 646 CA ASN A 47 -3.240 -2.100 6.478 1.00 0.00 C ATOM 647 C ASN A 47 -2.053 -1.176 6.226 1.00 0.00 C ATOM 648 O ASN A 47 -1.084 -1.172 6.985 1.00 0.00 O ATOM 649 CB ASN A 47 -4.293 -1.377 7.321 1.00 0.00 C ATOM 650 CG ASN A 47 -3.767 -0.976 8.685 1.00 0.00 C ATOM 651 OD1 ASN A 47 -2.938 0.061 8.718 1.00 0.00 O flip ATOM 652 ND2 ASN A 47 -4.102 -1.592 9.697 1.00 0.00 N flip ATOM 0 H ASN A 47 -1.967 -3.228 7.704 1.00 0.00 H new ATOM 0 HA ASN A 47 -3.676 -2.372 5.517 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -4.632 -0.488 6.790 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -5.161 -2.024 7.445 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -4.742 -2.383 9.624 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -3.740 -1.311 10.608 1.00 0.00 H new ATOM 659 N VAL A 48 -2.136 -0.393 5.155 1.00 0.00 N ATOM 660 CA VAL A 48 -1.069 0.537 4.803 1.00 0.00 C ATOM 661 C VAL A 48 -1.617 1.942 4.578 1.00 0.00 C ATOM 662 O VAL A 48 -2.225 2.224 3.545 1.00 0.00 O ATOM 663 CB VAL A 48 -0.322 0.080 3.536 1.00 0.00 C ATOM 664 CG1 VAL A 48 0.708 1.119 3.120 1.00 0.00 C ATOM 665 CG2 VAL A 48 0.335 -1.273 3.764 1.00 0.00 C ATOM 0 H VAL A 48 -2.931 -0.384 4.516 1.00 0.00 H new ATOM 0 HA VAL A 48 -0.372 0.552 5.641 1.00 0.00 H new ATOM 0 HB VAL A 48 -1.045 -0.025 2.727 1.00 0.00 H new ATOM 0 HG11 VAL A 48 1.226 0.779 2.223 1.00 0.00 H new ATOM 0 HG12 VAL A 48 0.208 2.065 2.913 1.00 0.00 H new ATOM 0 HG13 VAL A 48 1.430 1.258 3.925 1.00 0.00 H new ATOM 0 HG21 VAL A 48 0.858 -1.581 2.859 1.00 0.00 H new ATOM 0 HG22 VAL A 48 1.046 -1.198 4.587 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.428 -2.011 4.010 1.00 0.00 H new ATOM 675 N ASP A 49 -1.398 2.819 5.551 1.00 0.00 N ATOM 676 CA ASP A 49 -1.868 4.196 5.459 1.00 0.00 C ATOM 677 C ASP A 49 -0.788 5.101 4.875 1.00 0.00 C ATOM 678 O ASP A 49 0.213 5.394 5.530 1.00 0.00 O ATOM 679 CB ASP A 49 -2.288 4.707 6.839 1.00 0.00 C ATOM 680 CG ASP A 49 -2.982 3.642 7.664 1.00 0.00 C ATOM 681 OD1 ASP A 49 -4.094 3.223 7.280 1.00 0.00 O ATOM 682 OD2 ASP A 49 -2.412 3.225 8.694 1.00 0.00 O ATOM 0 H ASP A 49 -0.898 2.601 6.413 1.00 0.00 H new ATOM 0 HA ASP A 49 -2.732 4.216 4.794 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -1.408 5.062 7.375 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -2.954 5.561 6.720 1.00 0.00 H new ATOM 687 N LEU A 50 -0.997 5.540 3.639 1.00 0.00 N ATOM 688 CA LEU A 50 -0.040 6.412 2.965 1.00 0.00 C ATOM 689 C LEU A 50 -0.505 7.864 3.004 1.00 0.00 C ATOM 690 O LEU A 50 -1.446 8.245 2.305 1.00 0.00 O ATOM 691 CB LEU A 50 0.153 5.965 1.514 1.00 0.00 C ATOM 692 CG LEU A 50 1.080 6.832 0.663 1.00 0.00 C ATOM 693 CD1 LEU A 50 2.519 6.355 0.787 1.00 0.00 C ATOM 694 CD2 LEU A 50 0.636 6.818 -0.793 1.00 0.00 C ATOM 0 H LEU A 50 -1.820 5.307 3.083 1.00 0.00 H new ATOM 0 HA LEU A 50 0.912 6.341 3.491 1.00 0.00 H new ATOM 0 HB2 LEU A 50 0.542 4.947 1.517 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -0.824 5.931 1.032 1.00 0.00 H new ATOM 0 HG LEU A 50 1.025 7.857 1.029 1.00 0.00 H new ATOM 0 HD11 LEU A 50 3.165 6.984 0.174 1.00 0.00 H new ATOM 0 HD12 LEU A 50 2.834 6.417 1.829 1.00 0.00 H new ATOM 0 HD13 LEU A 50 2.590 5.322 0.447 1.00 0.00 H new ATOM 0 HD21 LEU A 50 1.308 7.441 -1.384 1.00 0.00 H new ATOM 0 HD22 LEU A 50 0.661 5.796 -1.171 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -0.379 7.207 -0.868 1.00 0.00 H new ATOM 706 N LEU A 51 0.160 8.671 3.823 1.00 0.00 N ATOM 707 CA LEU A 51 -0.183 10.083 3.951 1.00 0.00 C ATOM 708 C LEU A 51 1.033 10.965 3.689 1.00 0.00 C ATOM 709 O LEU A 51 2.147 10.470 3.522 1.00 0.00 O ATOM 710 CB LEU A 51 -0.743 10.367 5.347 1.00 0.00 C ATOM 711 CG LEU A 51 -0.180 9.511 6.482 1.00 0.00 C ATOM 712 CD1 LEU A 51 1.285 9.838 6.722 1.00 0.00 C ATOM 713 CD2 LEU A 51 -0.989 9.715 7.755 1.00 0.00 C ATOM 0 H LEU A 51 0.940 8.372 4.408 1.00 0.00 H new ATOM 0 HA LEU A 51 -0.944 10.316 3.206 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.560 11.415 5.584 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.824 10.231 5.318 1.00 0.00 H new ATOM 0 HG LEU A 51 -0.254 8.463 6.192 1.00 0.00 H new ATOM 0 HD11 LEU A 51 1.668 9.219 7.533 1.00 0.00 H new ATOM 0 HD12 LEU A 51 1.855 9.640 5.814 1.00 0.00 H new ATOM 0 HD13 LEU A 51 1.384 10.890 6.991 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -0.574 9.098 8.552 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -0.947 10.764 8.049 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -2.026 9.429 7.577 1.00 0.00 H new ATOM 725 N ALA A 52 0.811 12.275 3.657 1.00 0.00 N ATOM 726 CA ALA A 52 1.890 13.227 3.420 1.00 0.00 C ATOM 727 C ALA A 52 2.249 13.979 4.697 1.00 0.00 C ATOM 728 O ALA A 52 1.376 14.325 5.492 1.00 0.00 O ATOM 729 CB ALA A 52 1.499 14.204 2.322 1.00 0.00 C ATOM 0 H ALA A 52 -0.106 12.701 3.792 1.00 0.00 H new ATOM 0 HA ALA A 52 2.770 12.669 3.099 1.00 0.00 H new ATOM 0 HB1 ALA A 52 2.313 14.909 2.155 1.00 0.00 H new ATOM 0 HB2 ALA A 52 1.299 13.656 1.401 1.00 0.00 H new ATOM 0 HB3 ALA A 52 0.603 14.748 2.621 1.00 0.00 H new ATOM 735 N GLY A 53 3.541 14.228 4.888 1.00 0.00 N ATOM 736 CA GLY A 53 3.992 14.937 6.071 1.00 0.00 C ATOM 737 C GLY A 53 3.804 16.437 5.955 1.00 0.00 C ATOM 738 O GLY A 53 4.443 17.208 6.672 1.00 0.00 O ATOM 0 H GLY A 53 4.283 13.952 4.245 1.00 0.00 H new ATOM 0 HA2 GLY A 53 3.445 14.572 6.940 1.00 0.00 H new ATOM 0 HA3 GLY A 53 5.046 14.718 6.242 1.00 0.00 H new ATOM 742 N LYS A 54 2.926 16.853 5.050 1.00 0.00 N ATOM 743 CA LYS A 54 2.655 18.271 4.841 1.00 0.00 C ATOM 744 C LYS A 54 1.359 18.684 5.532 1.00 0.00 C ATOM 745 O LYS A 54 1.360 19.548 6.409 1.00 0.00 O ATOM 746 CB LYS A 54 2.569 18.580 3.345 1.00 0.00 C ATOM 747 CG LYS A 54 2.677 20.060 3.022 1.00 0.00 C ATOM 748 CD LYS A 54 4.126 20.502 2.913 1.00 0.00 C ATOM 749 CE LYS A 54 4.263 22.009 3.071 1.00 0.00 C ATOM 750 NZ LYS A 54 3.693 22.743 1.907 1.00 0.00 N ATOM 0 H LYS A 54 2.389 16.228 4.449 1.00 0.00 H new ATOM 0 HA LYS A 54 3.476 18.841 5.276 1.00 0.00 H new ATOM 0 HB2 LYS A 54 3.364 18.045 2.826 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.623 18.200 2.958 1.00 0.00 H new ATOM 0 HG2 LYS A 54 2.161 20.267 2.085 1.00 0.00 H new ATOM 0 HG3 LYS A 54 2.176 20.640 3.797 1.00 0.00 H new ATOM 0 HD2 LYS A 54 4.719 20.000 3.677 1.00 0.00 H new ATOM 0 HD3 LYS A 54 4.528 20.198 1.947 1.00 0.00 H new ATOM 0 HE2 LYS A 54 3.757 22.326 3.983 1.00 0.00 H new ATOM 0 HE3 LYS A 54 5.316 22.268 3.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 3.806 23.767 2.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 4.192 22.460 1.040 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 2.682 22.516 1.814 1.00 0.00 H new ATOM 764 N SER A 55 0.255 18.062 5.131 1.00 0.00 N ATOM 765 CA SER A 55 -1.048 18.367 5.710 1.00 0.00 C ATOM 766 C SER A 55 -1.677 17.118 6.320 1.00 0.00 C ATOM 767 O SER A 55 -2.899 17.015 6.431 1.00 0.00 O ATOM 768 CB SER A 55 -1.978 18.952 4.645 1.00 0.00 C ATOM 769 OG SER A 55 -1.676 20.314 4.397 1.00 0.00 O ATOM 0 H SER A 55 0.237 17.344 4.407 1.00 0.00 H new ATOM 0 HA SER A 55 -0.904 19.103 6.501 1.00 0.00 H new ATOM 0 HB2 SER A 55 -1.883 18.381 3.721 1.00 0.00 H new ATOM 0 HB3 SER A 55 -3.014 18.860 4.972 1.00 0.00 H new ATOM 0 HG SER A 55 -2.283 20.664 3.712 1.00 0.00 H new ATOM 775 N LYS A 56 -0.833 16.171 6.715 1.00 0.00 N ATOM 776 CA LYS A 56 -1.304 14.929 7.316 1.00 0.00 C ATOM 777 C LYS A 56 -2.568 14.433 6.622 1.00 0.00 C ATOM 778 O LYS A 56 -3.551 14.084 7.276 1.00 0.00 O ATOM 779 CB LYS A 56 -1.575 15.131 8.809 1.00 0.00 C ATOM 780 CG LYS A 56 -0.316 15.340 9.632 1.00 0.00 C ATOM 781 CD LYS A 56 0.443 14.039 9.833 1.00 0.00 C ATOM 782 CE LYS A 56 1.432 14.143 10.984 1.00 0.00 C ATOM 783 NZ LYS A 56 2.103 12.842 11.257 1.00 0.00 N ATOM 0 H LYS A 56 0.181 16.240 6.630 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.524 14.177 7.193 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -2.230 15.992 8.938 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -2.110 14.263 9.193 1.00 0.00 H new ATOM 0 HG2 LYS A 56 0.328 16.065 9.135 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -0.580 15.761 10.602 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -0.262 13.232 10.030 1.00 0.00 H new ATOM 0 HD3 LYS A 56 0.975 13.781 8.917 1.00 0.00 H new ATOM 0 HE2 LYS A 56 2.183 14.897 10.750 1.00 0.00 H new ATOM 0 HE3 LYS A 56 0.912 14.479 11.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 2.769 12.954 12.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 1.388 12.128 11.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 2.621 12.534 10.409 1.00 0.00 H new ATOM 797 N ASP A 57 -2.536 14.405 5.294 1.00 0.00 N ATOM 798 CA ASP A 57 -3.679 13.949 4.511 1.00 0.00 C ATOM 799 C ASP A 57 -3.382 12.610 3.844 1.00 0.00 C ATOM 800 O ASP A 57 -2.447 12.494 3.051 1.00 0.00 O ATOM 801 CB ASP A 57 -4.046 14.990 3.452 1.00 0.00 C ATOM 802 CG ASP A 57 -5.532 15.011 3.151 1.00 0.00 C ATOM 803 OD1 ASP A 57 -6.300 14.388 3.913 1.00 0.00 O ATOM 804 OD2 ASP A 57 -5.926 15.649 2.153 1.00 0.00 O ATOM 0 H ASP A 57 -1.731 14.693 4.737 1.00 0.00 H new ATOM 0 HA ASP A 57 -4.523 13.817 5.188 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -3.733 15.977 3.793 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -3.495 14.781 2.535 1.00 0.00 H new ATOM 809 N ILE A 58 -4.182 11.601 4.173 1.00 0.00 N ATOM 810 CA ILE A 58 -4.004 10.270 3.605 1.00 0.00 C ATOM 811 C ILE A 58 -4.393 10.245 2.131 1.00 0.00 C ATOM 812 O ILE A 58 -5.567 10.373 1.786 1.00 0.00 O ATOM 813 CB ILE A 58 -4.838 9.220 4.363 1.00 0.00 C ATOM 814 CG1 ILE A 58 -4.423 9.172 5.834 1.00 0.00 C ATOM 815 CG2 ILE A 58 -4.679 7.851 3.717 1.00 0.00 C ATOM 816 CD1 ILE A 58 -5.437 8.490 6.726 1.00 0.00 C ATOM 0 H ILE A 58 -4.959 11.680 4.829 1.00 0.00 H new ATOM 0 HA ILE A 58 -2.947 10.023 3.703 1.00 0.00 H new ATOM 0 HB ILE A 58 -5.889 9.505 4.311 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -3.469 8.651 5.917 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -4.263 10.189 6.191 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -5.274 7.119 4.264 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -5.019 7.895 2.682 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -3.630 7.557 3.742 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -5.077 8.493 7.755 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -6.386 9.024 6.673 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -5.580 7.462 6.394 1.00 0.00 H new ATOM 828 N ALA A 59 -3.398 10.076 1.266 1.00 0.00 N ATOM 829 CA ALA A 59 -3.636 10.030 -0.172 1.00 0.00 C ATOM 830 C ALA A 59 -4.257 8.699 -0.582 1.00 0.00 C ATOM 831 O ALA A 59 -5.204 8.661 -1.370 1.00 0.00 O ATOM 832 CB ALA A 59 -2.337 10.264 -0.929 1.00 0.00 C ATOM 0 H ALA A 59 -2.420 9.969 1.536 1.00 0.00 H new ATOM 0 HA ALA A 59 -4.339 10.823 -0.425 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -2.529 10.227 -2.001 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -1.934 11.242 -0.666 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.616 9.491 -0.663 1.00 0.00 H new ATOM 838 N LEU A 60 -3.720 7.610 -0.045 1.00 0.00 N ATOM 839 CA LEU A 60 -4.222 6.276 -0.356 1.00 0.00 C ATOM 840 C LEU A 60 -4.250 5.399 0.892 1.00 0.00 C ATOM 841 O LEU A 60 -3.298 5.383 1.673 1.00 0.00 O ATOM 842 CB LEU A 60 -3.355 5.622 -1.434 1.00 0.00 C ATOM 843 CG LEU A 60 -3.637 4.146 -1.717 1.00 0.00 C ATOM 844 CD1 LEU A 60 -4.820 4.000 -2.661 1.00 0.00 C ATOM 845 CD2 LEU A 60 -2.403 3.469 -2.297 1.00 0.00 C ATOM 0 H LEU A 60 -2.937 7.624 0.608 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.241 6.376 -0.729 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.481 6.180 -2.362 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -2.310 5.722 -1.142 1.00 0.00 H new ATOM 0 HG LEU A 60 -3.887 3.657 -0.776 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -5.006 2.943 -2.851 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -5.704 4.448 -2.208 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.599 4.504 -3.602 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.622 2.419 -2.492 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.122 3.960 -3.229 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -1.580 3.542 -1.586 1.00 0.00 H new ATOM 857 N HIS A 61 -5.347 4.670 1.072 1.00 0.00 N ATOM 858 CA HIS A 61 -5.497 3.788 2.225 1.00 0.00 C ATOM 859 C HIS A 61 -6.026 2.422 1.798 1.00 0.00 C ATOM 860 O HIS A 61 -7.224 2.254 1.565 1.00 0.00 O ATOM 861 CB HIS A 61 -6.439 4.414 3.253 1.00 0.00 C ATOM 862 CG HIS A 61 -6.998 3.428 4.232 1.00 0.00 C ATOM 863 ND1 HIS A 61 -6.299 2.985 5.335 1.00 0.00 N ATOM 864 CD2 HIS A 61 -8.196 2.800 4.270 1.00 0.00 C ATOM 865 CE1 HIS A 61 -7.043 2.126 6.009 1.00 0.00 C ATOM 866 NE2 HIS A 61 -8.199 1.996 5.384 1.00 0.00 N ATOM 0 H HIS A 61 -6.144 4.672 0.436 1.00 0.00 H new ATOM 0 HA HIS A 61 -4.515 3.653 2.678 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -5.904 5.191 3.798 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -7.262 4.901 2.730 1.00 0.00 H new ATOM 0 HD1 HIS A 61 -5.355 3.275 5.591 1.00 0.00 H new ATOM 0 HD2 HIS A 61 -9.000 2.910 3.557 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -6.755 1.617 6.917 1.00 0.00 H new ATOM 874 N LEU A 62 -5.126 1.450 1.696 1.00 0.00 N ATOM 875 CA LEU A 62 -5.502 0.099 1.296 1.00 0.00 C ATOM 876 C LEU A 62 -5.343 -0.877 2.458 1.00 0.00 C ATOM 877 O LEU A 62 -4.231 -1.141 2.912 1.00 0.00 O ATOM 878 CB LEU A 62 -4.649 -0.359 0.112 1.00 0.00 C ATOM 879 CG LEU A 62 -4.770 0.475 -1.164 1.00 0.00 C ATOM 880 CD1 LEU A 62 -3.671 0.106 -2.149 1.00 0.00 C ATOM 881 CD2 LEU A 62 -6.141 0.286 -1.797 1.00 0.00 C ATOM 0 H LEU A 62 -4.131 1.572 1.885 1.00 0.00 H new ATOM 0 HA LEU A 62 -6.550 0.113 0.998 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -3.604 -0.362 0.422 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -4.915 -1.389 -0.125 1.00 0.00 H new ATOM 0 HG LEU A 62 -4.656 1.526 -0.900 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -3.773 0.710 -3.051 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -2.698 0.293 -1.695 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -3.754 -0.950 -2.408 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -6.209 0.887 -2.704 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -6.285 -0.765 -2.047 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -6.913 0.601 -1.094 1.00 0.00 H new ATOM 893 N ASN A 63 -6.464 -1.410 2.934 1.00 0.00 N ATOM 894 CA ASN A 63 -6.449 -2.358 4.042 1.00 0.00 C ATOM 895 C ASN A 63 -7.133 -3.664 3.650 1.00 0.00 C ATOM 896 O ASN A 63 -8.359 -3.780 3.663 1.00 0.00 O ATOM 897 CB ASN A 63 -7.142 -1.754 5.266 1.00 0.00 C ATOM 898 CG ASN A 63 -7.781 -2.809 6.147 1.00 0.00 C ATOM 899 OD1 ASN A 63 -9.000 -2.832 6.323 1.00 0.00 O ATOM 900 ND2 ASN A 63 -6.960 -3.690 6.707 1.00 0.00 N ATOM 0 H ASN A 63 -7.394 -1.202 2.570 1.00 0.00 H new ATOM 0 HA ASN A 63 -5.410 -2.573 4.290 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -6.415 -1.189 5.850 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -7.905 -1.048 4.937 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -7.333 -4.423 7.310 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -5.956 -3.634 6.534 1.00 0.00 H new ATOM 907 N PRO A 64 -6.324 -4.672 3.293 1.00 0.00 N ATOM 908 CA PRO A 64 -6.828 -5.988 2.891 1.00 0.00 C ATOM 909 C PRO A 64 -7.433 -6.758 4.060 1.00 0.00 C ATOM 910 O PRO A 64 -7.422 -6.288 5.198 1.00 0.00 O ATOM 911 CB PRO A 64 -5.579 -6.703 2.370 1.00 0.00 C ATOM 912 CG PRO A 64 -4.443 -6.039 3.068 1.00 0.00 C ATOM 913 CD PRO A 64 -4.853 -4.604 3.254 1.00 0.00 C ATOM 0 HA PRO A 64 -7.629 -5.910 2.156 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -5.612 -7.769 2.593 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -5.490 -6.606 1.288 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -4.243 -6.515 4.028 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -3.528 -6.110 2.480 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -4.445 -4.186 4.174 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -4.501 -3.976 2.435 1.00 0.00 H new ATOM 921 N ARG A 65 -7.960 -7.944 3.772 1.00 0.00 N ATOM 922 CA ARG A 65 -8.570 -8.779 4.800 1.00 0.00 C ATOM 923 C ARG A 65 -8.446 -10.257 4.444 1.00 0.00 C ATOM 924 O ARG A 65 -8.819 -10.676 3.347 1.00 0.00 O ATOM 925 CB ARG A 65 -10.044 -8.408 4.979 1.00 0.00 C ATOM 926 CG ARG A 65 -10.268 -6.940 5.301 1.00 0.00 C ATOM 927 CD ARG A 65 -11.748 -6.591 5.312 1.00 0.00 C ATOM 928 NE ARG A 65 -12.035 -5.448 6.174 1.00 0.00 N ATOM 929 CZ ARG A 65 -13.219 -5.229 6.736 1.00 0.00 C ATOM 930 NH1 ARG A 65 -14.220 -6.072 6.527 1.00 0.00 N ATOM 931 NH2 ARG A 65 -13.402 -4.166 7.508 1.00 0.00 N ATOM 0 H ARG A 65 -7.977 -8.348 2.836 1.00 0.00 H new ATOM 0 HA ARG A 65 -8.041 -8.603 5.737 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -10.586 -8.658 4.067 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -10.468 -9.015 5.779 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -9.831 -6.709 6.273 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -9.753 -6.322 4.565 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -12.076 -6.370 4.296 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -12.321 -7.454 5.651 1.00 0.00 H new ATOM 0 HE ARG A 65 -11.285 -4.781 6.355 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -14.082 -6.890 5.934 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -15.128 -5.902 6.959 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -12.633 -3.516 7.671 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -14.311 -3.999 7.939 1.00 0.00 H new ATOM 945 N LEU A 66 -7.920 -11.043 5.377 1.00 0.00 N ATOM 946 CA LEU A 66 -7.746 -12.475 5.162 1.00 0.00 C ATOM 947 C LEU A 66 -8.969 -13.250 5.642 1.00 0.00 C ATOM 948 O LEU A 66 -9.309 -14.296 5.089 1.00 0.00 O ATOM 949 CB LEU A 66 -6.495 -12.972 5.889 1.00 0.00 C ATOM 950 CG LEU A 66 -5.169 -12.362 5.436 1.00 0.00 C ATOM 951 CD1 LEU A 66 -4.189 -12.292 6.598 1.00 0.00 C ATOM 952 CD2 LEU A 66 -4.578 -13.163 4.285 1.00 0.00 C ATOM 0 H LEU A 66 -7.607 -10.713 6.290 1.00 0.00 H new ATOM 0 HA LEU A 66 -7.628 -12.645 4.092 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.617 -12.777 6.954 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -6.435 -14.054 5.768 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.359 -11.347 5.086 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -3.251 -11.855 6.257 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -4.609 -11.674 7.392 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -4.004 -13.296 6.979 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -3.634 -12.714 3.976 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.403 -14.189 4.608 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.273 -13.161 3.445 1.00 0.00 H new ATOM 964 N ASN A 67 -9.627 -12.729 6.672 1.00 0.00 N ATOM 965 CA ASN A 67 -10.813 -13.372 7.225 1.00 0.00 C ATOM 966 C ASN A 67 -11.674 -13.970 6.117 1.00 0.00 C ATOM 967 O ASN A 67 -12.014 -15.153 6.152 1.00 0.00 O ATOM 968 CB ASN A 67 -11.633 -12.365 8.036 1.00 0.00 C ATOM 969 CG ASN A 67 -12.731 -13.030 8.842 1.00 0.00 C ATOM 970 OD1 ASN A 67 -13.386 -13.961 8.372 1.00 0.00 O ATOM 971 ND2 ASN A 67 -12.939 -12.554 10.065 1.00 0.00 N ATOM 0 H ASN A 67 -9.359 -11.863 7.141 1.00 0.00 H new ATOM 0 HA ASN A 67 -10.486 -14.178 7.882 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -10.971 -11.820 8.709 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -12.075 -11.632 7.361 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -13.665 -12.962 10.654 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -12.373 -11.781 10.415 1.00 0.00 H new ATOM 978 N ILE A 68 -12.024 -13.145 5.136 1.00 0.00 N ATOM 979 CA ILE A 68 -12.843 -13.594 4.017 1.00 0.00 C ATOM 980 C ILE A 68 -12.269 -13.115 2.688 1.00 0.00 C ATOM 981 O ILE A 68 -12.997 -12.943 1.710 1.00 0.00 O ATOM 982 CB ILE A 68 -14.294 -13.094 4.146 1.00 0.00 C ATOM 983 CG1 ILE A 68 -14.339 -11.566 4.073 1.00 0.00 C ATOM 984 CG2 ILE A 68 -14.910 -13.585 5.448 1.00 0.00 C ATOM 985 CD1 ILE A 68 -14.030 -10.889 5.390 1.00 0.00 C ATOM 0 H ILE A 68 -11.753 -12.162 5.093 1.00 0.00 H new ATOM 0 HA ILE A 68 -12.839 -14.684 4.040 1.00 0.00 H new ATOM 0 HB ILE A 68 -14.876 -13.496 3.317 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -13.626 -11.225 3.322 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -15.328 -11.255 3.737 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -15.935 -13.223 5.524 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -14.907 -14.675 5.463 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -14.329 -13.209 6.290 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -14.080 -9.807 5.264 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -14.758 -11.201 6.139 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -13.029 -11.170 5.718 1.00 0.00 H new ATOM 997 N LYS A 69 -10.958 -12.902 2.659 1.00 0.00 N ATOM 998 CA LYS A 69 -10.283 -12.446 1.450 1.00 0.00 C ATOM 999 C LYS A 69 -10.914 -11.159 0.927 1.00 0.00 C ATOM 1000 O LYS A 69 -11.161 -11.020 -0.270 1.00 0.00 O ATOM 1001 CB LYS A 69 -10.339 -13.529 0.370 1.00 0.00 C ATOM 1002 CG LYS A 69 -9.398 -14.693 0.627 1.00 0.00 C ATOM 1003 CD LYS A 69 -9.906 -15.973 -0.015 1.00 0.00 C ATOM 1004 CE LYS A 69 -9.702 -15.959 -1.523 1.00 0.00 C ATOM 1005 NZ LYS A 69 -10.582 -16.943 -2.211 1.00 0.00 N ATOM 0 H LYS A 69 -10.341 -13.038 3.460 1.00 0.00 H new ATOM 0 HA LYS A 69 -9.241 -12.244 1.700 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -11.359 -13.906 0.298 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -10.096 -13.082 -0.594 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -8.409 -14.456 0.235 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -9.288 -14.843 1.701 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -9.386 -16.829 0.416 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -10.965 -16.098 0.209 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -9.905 -14.959 -1.908 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -8.660 -16.183 -1.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -10.413 -16.903 -3.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -10.371 -17.900 -1.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -11.578 -16.715 -2.015 1.00 0.00 H new ATOM 1019 N ALA A 70 -11.170 -10.221 1.833 1.00 0.00 N ATOM 1020 CA ALA A 70 -11.769 -8.945 1.462 1.00 0.00 C ATOM 1021 C ALA A 70 -10.707 -7.857 1.334 1.00 0.00 C ATOM 1022 O ALA A 70 -9.877 -7.678 2.225 1.00 0.00 O ATOM 1023 CB ALA A 70 -12.822 -8.539 2.482 1.00 0.00 C ATOM 0 H ALA A 70 -10.972 -10.321 2.829 1.00 0.00 H new ATOM 0 HA ALA A 70 -12.248 -9.066 0.490 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -13.261 -7.584 2.192 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -13.602 -9.299 2.522 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -12.359 -8.442 3.464 1.00 0.00 H new ATOM 1029 N PHE A 71 -10.739 -7.134 0.219 1.00 0.00 N ATOM 1030 CA PHE A 71 -9.779 -6.065 -0.026 1.00 0.00 C ATOM 1031 C PHE A 71 -10.457 -4.699 0.035 1.00 0.00 C ATOM 1032 O PHE A 71 -11.163 -4.302 -0.892 1.00 0.00 O ATOM 1033 CB PHE A 71 -9.110 -6.254 -1.390 1.00 0.00 C ATOM 1034 CG PHE A 71 -7.775 -5.576 -1.502 1.00 0.00 C ATOM 1035 CD1 PHE A 71 -7.621 -4.252 -1.121 1.00 0.00 C ATOM 1036 CD2 PHE A 71 -6.673 -6.262 -1.987 1.00 0.00 C ATOM 1037 CE1 PHE A 71 -6.393 -3.626 -1.224 1.00 0.00 C ATOM 1038 CE2 PHE A 71 -5.443 -5.641 -2.092 1.00 0.00 C ATOM 1039 CZ PHE A 71 -5.303 -4.321 -1.709 1.00 0.00 C ATOM 0 H PHE A 71 -11.419 -7.269 -0.529 1.00 0.00 H new ATOM 0 HA PHE A 71 -9.019 -6.109 0.754 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -8.984 -7.320 -1.579 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -9.771 -5.868 -2.166 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -8.470 -3.704 -0.740 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -6.777 -7.294 -2.287 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -6.286 -2.594 -0.925 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -4.592 -6.187 -2.473 1.00 0.00 H new ATOM 0 HZ PHE A 71 -4.343 -3.834 -1.789 1.00 0.00 H new ATOM 1049 N VAL A 72 -10.237 -3.985 1.134 1.00 0.00 N ATOM 1050 CA VAL A 72 -10.826 -2.663 1.317 1.00 0.00 C ATOM 1051 C VAL A 72 -9.907 -1.573 0.779 1.00 0.00 C ATOM 1052 O VAL A 72 -8.692 -1.620 0.973 1.00 0.00 O ATOM 1053 CB VAL A 72 -11.124 -2.383 2.802 1.00 0.00 C ATOM 1054 CG1 VAL A 72 -11.734 -1.000 2.972 1.00 0.00 C ATOM 1055 CG2 VAL A 72 -12.043 -3.453 3.372 1.00 0.00 C ATOM 0 H VAL A 72 -9.656 -4.299 1.911 1.00 0.00 H new ATOM 0 HA VAL A 72 -11.762 -2.652 0.758 1.00 0.00 H new ATOM 0 HB VAL A 72 -10.185 -2.411 3.355 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -11.938 -0.820 4.027 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -11.037 -0.247 2.603 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -12.665 -0.941 2.407 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -12.243 -3.239 4.422 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -12.982 -3.459 2.818 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -11.564 -4.428 3.285 1.00 0.00 H new ATOM 1065 N ARG A 73 -10.495 -0.591 0.104 1.00 0.00 N ATOM 1066 CA ARG A 73 -9.729 0.512 -0.463 1.00 0.00 C ATOM 1067 C ARG A 73 -10.506 1.822 -0.365 1.00 0.00 C ATOM 1068 O ARG A 73 -11.654 1.907 -0.801 1.00 0.00 O ATOM 1069 CB ARG A 73 -9.380 0.222 -1.924 1.00 0.00 C ATOM 1070 CG ARG A 73 -10.594 -0.040 -2.799 1.00 0.00 C ATOM 1071 CD ARG A 73 -10.189 -0.496 -4.192 1.00 0.00 C ATOM 1072 NE ARG A 73 -10.034 0.628 -5.112 1.00 0.00 N ATOM 1073 CZ ARG A 73 -11.052 1.230 -5.715 1.00 0.00 C ATOM 1074 NH1 ARG A 73 -12.294 0.820 -5.496 1.00 0.00 N ATOM 1075 NH2 ARG A 73 -10.830 2.246 -6.539 1.00 0.00 N ATOM 0 H ARG A 73 -11.500 -0.537 -0.064 1.00 0.00 H new ATOM 0 HA ARG A 73 -8.807 0.612 0.110 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -8.825 1.067 -2.331 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -8.719 -0.643 -1.966 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -11.222 -0.800 -2.334 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -11.194 0.867 -2.872 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -9.252 -1.049 -4.134 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -10.941 -1.182 -4.582 1.00 0.00 H new ATOM 0 HE ARG A 73 -9.092 0.969 -5.302 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -12.469 0.040 -4.863 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -13.074 1.285 -5.961 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -9.876 2.565 -6.710 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -11.613 2.708 -7.002 1.00 0.00 H new ATOM 1089 N ASN A 74 -9.873 2.839 0.210 1.00 0.00 N ATOM 1090 CA ASN A 74 -10.506 4.143 0.367 1.00 0.00 C ATOM 1091 C ASN A 74 -9.464 5.224 0.637 1.00 0.00 C ATOM 1092 O ASN A 74 -8.270 4.941 0.732 1.00 0.00 O ATOM 1093 CB ASN A 74 -11.526 4.105 1.507 1.00 0.00 C ATOM 1094 CG ASN A 74 -12.563 5.205 1.391 1.00 0.00 C ATOM 1095 OD1 ASN A 74 -12.734 5.804 0.329 1.00 0.00 O ATOM 1096 ND2 ASN A 74 -13.262 5.477 2.487 1.00 0.00 N ATOM 0 H ASN A 74 -8.922 2.785 0.575 1.00 0.00 H new ATOM 0 HA ASN A 74 -11.021 4.384 -0.563 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -12.026 3.137 1.511 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -11.005 4.199 2.460 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -13.974 6.207 2.470 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -13.087 4.955 3.346 1.00 0.00 H new ATOM 1103 N SER A 75 -9.925 6.465 0.760 1.00 0.00 N ATOM 1104 CA SER A 75 -9.033 7.590 1.017 1.00 0.00 C ATOM 1105 C SER A 75 -9.646 8.548 2.034 1.00 0.00 C ATOM 1106 O SER A 75 -10.861 8.740 2.070 1.00 0.00 O ATOM 1107 CB SER A 75 -8.730 8.335 -0.285 1.00 0.00 C ATOM 1108 OG SER A 75 -8.002 9.524 -0.034 1.00 0.00 O ATOM 0 H SER A 75 -10.911 6.717 0.686 1.00 0.00 H new ATOM 0 HA SER A 75 -8.103 7.198 1.428 1.00 0.00 H new ATOM 0 HB2 SER A 75 -8.159 7.690 -0.953 1.00 0.00 H new ATOM 0 HB3 SER A 75 -9.663 8.577 -0.795 1.00 0.00 H new ATOM 0 HG SER A 75 -7.088 9.425 -0.373 1.00 0.00 H new ATOM 1114 N PHE A 76 -8.795 9.148 2.860 1.00 0.00 N ATOM 1115 CA PHE A 76 -9.251 10.086 3.879 1.00 0.00 C ATOM 1116 C PHE A 76 -8.743 11.495 3.587 1.00 0.00 C ATOM 1117 O PHE A 76 -7.580 11.812 3.837 1.00 0.00 O ATOM 1118 CB PHE A 76 -8.777 9.637 5.263 1.00 0.00 C ATOM 1119 CG PHE A 76 -9.555 10.253 6.391 1.00 0.00 C ATOM 1120 CD1 PHE A 76 -10.928 10.086 6.476 1.00 0.00 C ATOM 1121 CD2 PHE A 76 -8.913 10.998 7.367 1.00 0.00 C ATOM 1122 CE1 PHE A 76 -11.646 10.652 7.512 1.00 0.00 C ATOM 1123 CE2 PHE A 76 -9.626 11.566 8.406 1.00 0.00 C ATOM 1124 CZ PHE A 76 -10.994 11.392 8.479 1.00 0.00 C ATOM 0 H PHE A 76 -7.786 9.001 2.843 1.00 0.00 H new ATOM 0 HA PHE A 76 -10.341 10.101 3.863 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -8.853 8.552 5.330 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -7.723 9.891 5.378 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -11.443 9.507 5.724 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -7.843 11.136 7.315 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -12.716 10.516 7.566 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -9.114 12.145 9.160 1.00 0.00 H new ATOM 0 HZ PHE A 76 -11.553 11.834 9.291 1.00 0.00 H new ATOM 1134 N LEU A 77 -9.624 12.336 3.056 1.00 0.00 N ATOM 1135 CA LEU A 77 -9.267 13.712 2.729 1.00 0.00 C ATOM 1136 C LEU A 77 -10.176 14.698 3.456 1.00 0.00 C ATOM 1137 O LEU A 77 -11.380 14.476 3.572 1.00 0.00 O ATOM 1138 CB LEU A 77 -9.355 13.937 1.219 1.00 0.00 C ATOM 1139 CG LEU A 77 -8.547 12.975 0.348 1.00 0.00 C ATOM 1140 CD1 LEU A 77 -8.752 13.289 -1.126 1.00 0.00 C ATOM 1141 CD2 LEU A 77 -7.070 13.042 0.709 1.00 0.00 C ATOM 0 H LEU A 77 -10.590 12.089 2.843 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.241 13.883 3.056 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -10.402 13.871 0.923 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -9.026 14.954 1.004 1.00 0.00 H new ATOM 0 HG LEU A 77 -8.901 11.961 0.535 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -8.169 12.594 -1.731 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -9.808 13.189 -1.376 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -8.426 14.309 -1.330 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -6.510 12.351 0.079 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -6.702 14.056 0.551 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.938 12.767 1.756 1.00 0.00 H new ATOM 1153 N GLN A 78 -9.590 15.788 3.942 1.00 0.00 N ATOM 1154 CA GLN A 78 -10.348 16.808 4.656 1.00 0.00 C ATOM 1155 C GLN A 78 -11.209 16.182 5.747 1.00 0.00 C ATOM 1156 O GLN A 78 -12.355 16.582 5.952 1.00 0.00 O ATOM 1157 CB GLN A 78 -11.228 17.594 3.683 1.00 0.00 C ATOM 1158 CG GLN A 78 -10.444 18.307 2.593 1.00 0.00 C ATOM 1159 CD GLN A 78 -11.319 18.743 1.434 1.00 0.00 C ATOM 1160 OE1 GLN A 78 -12.546 18.662 1.503 1.00 0.00 O ATOM 1161 NE2 GLN A 78 -10.692 19.209 0.361 1.00 0.00 N ATOM 0 H GLN A 78 -8.593 15.987 3.854 1.00 0.00 H new ATOM 0 HA GLN A 78 -9.639 17.490 5.125 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -11.941 16.912 3.219 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -11.807 18.329 4.242 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -9.950 19.180 3.019 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -9.660 17.646 2.223 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -9.673 19.259 0.347 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -11.229 19.518 -0.450 1.00 0.00 H new ATOM 1170 N GLU A 79 -10.650 15.198 6.445 1.00 0.00 N ATOM 1171 CA GLU A 79 -11.369 14.517 7.515 1.00 0.00 C ATOM 1172 C GLU A 79 -12.681 13.932 7.002 1.00 0.00 C ATOM 1173 O GLU A 79 -13.694 13.943 7.701 1.00 0.00 O ATOM 1174 CB GLU A 79 -11.645 15.482 8.669 1.00 0.00 C ATOM 1175 CG GLU A 79 -10.491 15.603 9.650 1.00 0.00 C ATOM 1176 CD GLU A 79 -10.888 16.303 10.935 1.00 0.00 C ATOM 1177 OE1 GLU A 79 -10.899 17.552 10.953 1.00 0.00 O ATOM 1178 OE2 GLU A 79 -11.189 15.601 11.924 1.00 0.00 O ATOM 0 H GLU A 79 -9.702 14.855 6.289 1.00 0.00 H new ATOM 0 HA GLU A 79 -10.743 13.700 7.876 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -11.869 16.468 8.262 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -12.534 15.149 9.205 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -10.113 14.608 9.885 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -9.675 16.151 9.179 1.00 0.00 H new ATOM 1185 N SER A 80 -12.656 13.422 5.774 1.00 0.00 N ATOM 1186 CA SER A 80 -13.844 12.836 5.165 1.00 0.00 C ATOM 1187 C SER A 80 -13.484 11.591 4.360 1.00 0.00 C ATOM 1188 O SER A 80 -12.659 11.644 3.449 1.00 0.00 O ATOM 1189 CB SER A 80 -14.536 13.859 4.261 1.00 0.00 C ATOM 1190 OG SER A 80 -14.806 15.059 4.963 1.00 0.00 O ATOM 0 H SER A 80 -11.826 13.403 5.182 1.00 0.00 H new ATOM 0 HA SER A 80 -14.527 12.546 5.964 1.00 0.00 H new ATOM 0 HB2 SER A 80 -13.905 14.073 3.399 1.00 0.00 H new ATOM 0 HB3 SER A 80 -15.467 13.440 3.879 1.00 0.00 H new ATOM 0 HG SER A 80 -13.962 15.506 5.184 1.00 0.00 H new ATOM 1196 N TRP A 81 -14.109 10.471 4.705 1.00 0.00 N ATOM 1197 CA TRP A 81 -13.855 9.211 4.016 1.00 0.00 C ATOM 1198 C TRP A 81 -14.677 9.116 2.735 1.00 0.00 C ATOM 1199 O TRP A 81 -15.879 9.379 2.736 1.00 0.00 O ATOM 1200 CB TRP A 81 -14.179 8.030 4.933 1.00 0.00 C ATOM 1201 CG TRP A 81 -13.137 7.790 5.983 1.00 0.00 C ATOM 1202 CD1 TRP A 81 -13.206 8.141 7.301 1.00 0.00 C ATOM 1203 CD2 TRP A 81 -11.870 7.150 5.802 1.00 0.00 C ATOM 1204 NE1 TRP A 81 -12.057 7.756 7.950 1.00 0.00 N ATOM 1205 CE2 TRP A 81 -11.222 7.145 7.053 1.00 0.00 C ATOM 1206 CE3 TRP A 81 -11.219 6.577 4.705 1.00 0.00 C ATOM 1207 CZ2 TRP A 81 -9.958 6.592 7.234 1.00 0.00 C ATOM 1208 CZ3 TRP A 81 -9.964 6.029 4.887 1.00 0.00 C ATOM 1209 CH2 TRP A 81 -9.344 6.039 6.143 1.00 0.00 C ATOM 0 H TRP A 81 -14.795 10.410 5.457 1.00 0.00 H new ATOM 0 HA TRP A 81 -12.798 9.177 3.751 1.00 0.00 H new ATOM 0 HB2 TRP A 81 -15.139 8.208 5.418 1.00 0.00 H new ATOM 0 HB3 TRP A 81 -14.290 7.130 4.329 1.00 0.00 H new ATOM 0 HD1 TRP A 81 -14.040 8.646 7.765 1.00 0.00 H new ATOM 0 HE1 TRP A 81 -11.858 7.902 8.940 1.00 0.00 H new ATOM 0 HE3 TRP A 81 -11.689 6.563 3.733 1.00 0.00 H new ATOM 0 HZ2 TRP A 81 -9.478 6.599 8.202 1.00 0.00 H new ATOM 0 HZ3 TRP A 81 -9.452 5.585 4.046 1.00 0.00 H new ATOM 0 HH2 TRP A 81 -8.363 5.602 6.253 1.00 0.00 H new ATOM 1220 N GLY A 82 -14.021 8.738 1.642 1.00 0.00 N ATOM 1221 CA GLY A 82 -14.707 8.615 0.370 1.00 0.00 C ATOM 1222 C GLY A 82 -15.663 7.439 0.338 1.00 0.00 C ATOM 1223 O GLY A 82 -16.429 7.228 1.278 1.00 0.00 O ATOM 0 H GLY A 82 -13.026 8.515 1.615 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -15.259 9.533 0.168 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -13.971 8.503 -0.427 1.00 0.00 H new ATOM 1227 N GLU A 83 -15.620 6.672 -0.747 1.00 0.00 N ATOM 1228 CA GLU A 83 -16.492 5.513 -0.898 1.00 0.00 C ATOM 1229 C GLU A 83 -15.684 4.218 -0.870 1.00 0.00 C ATOM 1230 O GLU A 83 -14.692 4.079 -1.584 1.00 0.00 O ATOM 1231 CB GLU A 83 -17.281 5.607 -2.205 1.00 0.00 C ATOM 1232 CG GLU A 83 -18.584 6.377 -2.076 1.00 0.00 C ATOM 1233 CD GLU A 83 -19.486 6.205 -3.282 1.00 0.00 C ATOM 1234 OE1 GLU A 83 -19.849 5.051 -3.593 1.00 0.00 O ATOM 1235 OE2 GLU A 83 -19.830 7.225 -3.916 1.00 0.00 O ATOM 0 H GLU A 83 -14.991 6.832 -1.534 1.00 0.00 H new ATOM 0 HA GLU A 83 -17.190 5.504 -0.061 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -16.659 6.086 -2.961 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -17.498 4.600 -2.562 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -19.111 6.044 -1.182 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -18.364 7.436 -1.940 1.00 0.00 H new ATOM 1354 N PHE A 91 -7.412 -13.145 -4.045 1.00 0.00 N ATOM 1355 CA PHE A 91 -6.667 -12.690 -2.877 1.00 0.00 C ATOM 1356 C PHE A 91 -5.285 -13.336 -2.828 1.00 0.00 C ATOM 1357 O PHE A 91 -5.114 -14.460 -2.356 1.00 0.00 O ATOM 1358 CB PHE A 91 -7.439 -13.013 -1.596 1.00 0.00 C ATOM 1359 CG PHE A 91 -7.194 -12.032 -0.485 1.00 0.00 C ATOM 1360 CD1 PHE A 91 -7.336 -10.670 -0.701 1.00 0.00 C ATOM 1361 CD2 PHE A 91 -6.822 -12.471 0.775 1.00 0.00 C ATOM 1362 CE1 PHE A 91 -7.112 -9.765 0.319 1.00 0.00 C ATOM 1363 CE2 PHE A 91 -6.597 -11.570 1.799 1.00 0.00 C ATOM 1364 CZ PHE A 91 -6.741 -10.216 1.570 1.00 0.00 C ATOM 0 HA PHE A 91 -6.541 -11.610 -2.955 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -8.505 -13.037 -1.820 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -7.162 -14.011 -1.256 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -7.625 -10.312 -1.678 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -6.706 -13.529 0.959 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -7.227 -8.707 0.138 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -6.309 -11.925 2.777 1.00 0.00 H new ATOM 0 HZ PHE A 91 -6.564 -9.511 2.368 1.00 0.00 H new ATOM 1374 N PRO A 92 -4.275 -12.609 -3.328 1.00 0.00 N ATOM 1375 CA PRO A 92 -2.890 -13.090 -3.353 1.00 0.00 C ATOM 1376 C PRO A 92 -2.277 -13.164 -1.959 1.00 0.00 C ATOM 1377 O PRO A 92 -1.351 -13.939 -1.717 1.00 0.00 O ATOM 1378 CB PRO A 92 -2.166 -12.042 -4.201 1.00 0.00 C ATOM 1379 CG PRO A 92 -2.981 -10.804 -4.051 1.00 0.00 C ATOM 1380 CD PRO A 92 -4.406 -11.261 -3.906 1.00 0.00 C ATOM 0 HA PRO A 92 -2.817 -14.103 -3.749 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -1.145 -11.888 -3.853 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -2.104 -12.351 -5.244 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -2.664 -10.232 -3.179 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -2.866 -10.154 -4.918 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -4.976 -10.598 -3.255 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -4.920 -11.284 -4.867 1.00 0.00 H new ATOM 1388 N PHE A 93 -2.799 -12.354 -1.044 1.00 0.00 N ATOM 1389 CA PHE A 93 -2.302 -12.327 0.327 1.00 0.00 C ATOM 1390 C PHE A 93 -2.528 -13.671 1.013 1.00 0.00 C ATOM 1391 O PHE A 93 -3.591 -14.277 0.881 1.00 0.00 O ATOM 1392 CB PHE A 93 -2.990 -11.214 1.120 1.00 0.00 C ATOM 1393 CG PHE A 93 -2.633 -9.834 0.650 1.00 0.00 C ATOM 1394 CD1 PHE A 93 -1.313 -9.493 0.399 1.00 0.00 C ATOM 1395 CD2 PHE A 93 -3.616 -8.876 0.459 1.00 0.00 C ATOM 1396 CE1 PHE A 93 -0.980 -8.223 -0.034 1.00 0.00 C ATOM 1397 CE2 PHE A 93 -3.289 -7.605 0.026 1.00 0.00 C ATOM 1398 CZ PHE A 93 -1.970 -7.278 -0.220 1.00 0.00 C ATOM 0 H PHE A 93 -3.566 -11.707 -1.227 1.00 0.00 H new ATOM 0 HA PHE A 93 -1.230 -12.131 0.295 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -4.070 -11.344 1.051 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -2.724 -11.311 2.172 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -0.535 -10.228 0.543 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -4.649 -9.125 0.651 1.00 0.00 H new ATOM 0 HE1 PHE A 93 0.052 -7.970 -0.226 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -4.065 -6.868 -0.120 1.00 0.00 H new ATOM 0 HZ PHE A 93 -1.713 -6.285 -0.557 1.00 0.00 H new ATOM 1408 N SER A 94 -1.519 -14.131 1.747 1.00 0.00 N ATOM 1409 CA SER A 94 -1.605 -15.405 2.451 1.00 0.00 C ATOM 1410 C SER A 94 -0.890 -15.331 3.797 1.00 0.00 C ATOM 1411 O SER A 94 0.177 -14.732 3.930 1.00 0.00 O ATOM 1412 CB SER A 94 -1.000 -16.523 1.601 1.00 0.00 C ATOM 1413 OG SER A 94 -2.001 -17.200 0.861 1.00 0.00 O ATOM 0 H SER A 94 -0.633 -13.640 1.869 1.00 0.00 H new ATOM 0 HA SER A 94 -2.658 -15.623 2.630 1.00 0.00 H new ATOM 0 HB2 SER A 94 -0.259 -16.105 0.919 1.00 0.00 H new ATOM 0 HB3 SER A 94 -0.478 -17.231 2.244 1.00 0.00 H new ATOM 0 HG SER A 94 -1.588 -17.909 0.325 1.00 0.00 H new ATOM 1419 N PRO A 95 -1.492 -15.954 4.821 1.00 0.00 N ATOM 1420 CA PRO A 95 -0.932 -15.974 6.175 1.00 0.00 C ATOM 1421 C PRO A 95 0.328 -16.828 6.269 1.00 0.00 C ATOM 1422 O PRO A 95 0.267 -18.054 6.186 1.00 0.00 O ATOM 1423 CB PRO A 95 -2.056 -16.586 7.015 1.00 0.00 C ATOM 1424 CG PRO A 95 -2.844 -17.407 6.053 1.00 0.00 C ATOM 1425 CD PRO A 95 -2.766 -16.688 4.735 1.00 0.00 C ATOM 0 HA PRO A 95 -0.627 -14.981 6.504 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -1.657 -17.198 7.824 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -2.673 -15.813 7.474 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -2.435 -18.414 5.973 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -3.878 -17.508 6.382 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -2.773 -17.384 3.896 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -3.610 -16.013 4.595 1.00 0.00 H new ATOM 1433 N GLY A 96 1.471 -16.171 6.442 1.00 0.00 N ATOM 1434 CA GLY A 96 2.730 -16.886 6.544 1.00 0.00 C ATOM 1435 C GLY A 96 3.426 -17.029 5.205 1.00 0.00 C ATOM 1436 O GLY A 96 3.965 -18.089 4.889 1.00 0.00 O ATOM 0 H GLY A 96 1.548 -15.156 6.513 1.00 0.00 H new ATOM 0 HA2 GLY A 96 3.387 -16.361 7.237 1.00 0.00 H new ATOM 0 HA3 GLY A 96 2.549 -17.876 6.964 1.00 0.00 H new ATOM 1440 N MET A 97 3.412 -15.960 4.416 1.00 0.00 N ATOM 1441 CA MET A 97 4.047 -15.972 3.103 1.00 0.00 C ATOM 1442 C MET A 97 4.699 -14.626 2.802 1.00 0.00 C ATOM 1443 O MET A 97 4.386 -13.618 3.436 1.00 0.00 O ATOM 1444 CB MET A 97 3.020 -16.308 2.020 1.00 0.00 C ATOM 1445 CG MET A 97 2.204 -15.110 1.564 1.00 0.00 C ATOM 1446 SD MET A 97 1.844 -15.146 -0.203 1.00 0.00 S ATOM 1447 CE MET A 97 1.235 -13.481 -0.459 1.00 0.00 C ATOM 0 H MET A 97 2.968 -15.075 4.662 1.00 0.00 H new ATOM 0 HA MET A 97 4.823 -16.738 3.109 1.00 0.00 H new ATOM 0 HB2 MET A 97 3.537 -16.734 1.160 1.00 0.00 H new ATOM 0 HB3 MET A 97 2.344 -17.075 2.397 1.00 0.00 H new ATOM 0 HG2 MET A 97 1.268 -15.080 2.121 1.00 0.00 H new ATOM 0 HG3 MET A 97 2.746 -14.195 1.802 1.00 0.00 H new ATOM 0 HE1 MET A 97 0.854 -13.385 -1.476 1.00 0.00 H new ATOM 0 HE2 MET A 97 0.433 -13.274 0.250 1.00 0.00 H new ATOM 0 HE3 MET A 97 2.046 -12.769 -0.307 1.00 0.00 H new ATOM 1457 N TYR A 98 5.607 -14.618 1.833 1.00 0.00 N ATOM 1458 CA TYR A 98 6.305 -13.396 1.450 1.00 0.00 C ATOM 1459 C TYR A 98 5.518 -12.628 0.393 1.00 0.00 C ATOM 1460 O TYR A 98 5.225 -13.151 -0.682 1.00 0.00 O ATOM 1461 CB TYR A 98 7.702 -13.726 0.923 1.00 0.00 C ATOM 1462 CG TYR A 98 8.510 -12.506 0.542 1.00 0.00 C ATOM 1463 CD1 TYR A 98 8.264 -11.830 -0.647 1.00 0.00 C ATOM 1464 CD2 TYR A 98 9.518 -12.029 1.370 1.00 0.00 C ATOM 1465 CE1 TYR A 98 9.000 -10.714 -0.999 1.00 0.00 C ATOM 1466 CE2 TYR A 98 10.258 -10.914 1.027 1.00 0.00 C ATOM 1467 CZ TYR A 98 9.995 -10.260 -0.159 1.00 0.00 C ATOM 1468 OH TYR A 98 10.730 -9.150 -0.506 1.00 0.00 O ATOM 0 H TYR A 98 5.877 -15.443 1.298 1.00 0.00 H new ATOM 0 HA TYR A 98 6.398 -12.767 2.336 1.00 0.00 H new ATOM 0 HB2 TYR A 98 8.245 -14.288 1.683 1.00 0.00 H new ATOM 0 HB3 TYR A 98 7.609 -14.376 0.053 1.00 0.00 H new ATOM 0 HD1 TYR A 98 7.485 -12.182 -1.307 1.00 0.00 H new ATOM 0 HD2 TYR A 98 9.727 -12.539 2.299 1.00 0.00 H new ATOM 0 HE1 TYR A 98 8.797 -10.200 -1.927 1.00 0.00 H new ATOM 0 HE2 TYR A 98 11.038 -10.556 1.683 1.00 0.00 H new ATOM 0 HH TYR A 98 11.424 -9.405 -1.150 1.00 0.00 H new ATOM 1478 N PHE A 99 5.181 -11.381 0.706 1.00 0.00 N ATOM 1479 CA PHE A 99 4.428 -10.538 -0.216 1.00 0.00 C ATOM 1480 C PHE A 99 5.155 -9.220 -0.466 1.00 0.00 C ATOM 1481 O PHE A 99 5.734 -8.637 0.449 1.00 0.00 O ATOM 1482 CB PHE A 99 3.028 -10.264 0.337 1.00 0.00 C ATOM 1483 CG PHE A 99 2.968 -9.078 1.257 1.00 0.00 C ATOM 1484 CD1 PHE A 99 2.876 -7.793 0.746 1.00 0.00 C ATOM 1485 CD2 PHE A 99 3.004 -9.248 2.631 1.00 0.00 C ATOM 1486 CE1 PHE A 99 2.822 -6.700 1.591 1.00 0.00 C ATOM 1487 CE2 PHE A 99 2.950 -8.159 3.480 1.00 0.00 C ATOM 1488 CZ PHE A 99 2.858 -6.883 2.959 1.00 0.00 C ATOM 0 H PHE A 99 5.417 -10.932 1.591 1.00 0.00 H new ATOM 0 HA PHE A 99 4.339 -11.069 -1.164 1.00 0.00 H new ATOM 0 HB2 PHE A 99 2.343 -10.103 -0.495 1.00 0.00 H new ATOM 0 HB3 PHE A 99 2.678 -11.147 0.872 1.00 0.00 H new ATOM 0 HD1 PHE A 99 2.846 -7.644 -0.323 1.00 0.00 H new ATOM 0 HD2 PHE A 99 3.075 -10.243 3.044 1.00 0.00 H new ATOM 0 HE1 PHE A 99 2.752 -5.703 1.181 1.00 0.00 H new ATOM 0 HE2 PHE A 99 2.980 -8.305 4.550 1.00 0.00 H new ATOM 0 HZ PHE A 99 2.814 -6.030 3.620 1.00 0.00 H new ATOM 1498 N GLU A 100 5.120 -8.759 -1.712 1.00 0.00 N ATOM 1499 CA GLU A 100 5.777 -7.511 -2.083 1.00 0.00 C ATOM 1500 C GLU A 100 4.796 -6.559 -2.760 1.00 0.00 C ATOM 1501 O GLU A 100 4.236 -6.873 -3.811 1.00 0.00 O ATOM 1502 CB GLU A 100 6.960 -7.788 -3.013 1.00 0.00 C ATOM 1503 CG GLU A 100 8.020 -6.700 -2.990 1.00 0.00 C ATOM 1504 CD GLU A 100 9.227 -7.043 -3.842 1.00 0.00 C ATOM 1505 OE1 GLU A 100 9.080 -7.851 -4.783 1.00 0.00 O ATOM 1506 OE2 GLU A 100 10.319 -6.504 -3.566 1.00 0.00 O ATOM 0 H GLU A 100 4.644 -9.230 -2.481 1.00 0.00 H new ATOM 0 HA GLU A 100 6.143 -7.039 -1.171 1.00 0.00 H new ATOM 0 HB2 GLU A 100 7.418 -8.736 -2.732 1.00 0.00 H new ATOM 0 HB3 GLU A 100 6.591 -7.903 -4.032 1.00 0.00 H new ATOM 0 HG2 GLU A 100 7.584 -5.766 -3.344 1.00 0.00 H new ATOM 0 HG3 GLU A 100 8.341 -6.533 -1.962 1.00 0.00 H new ATOM 1513 N MET A 101 4.591 -5.397 -2.150 1.00 0.00 N ATOM 1514 CA MET A 101 3.677 -4.399 -2.694 1.00 0.00 C ATOM 1515 C MET A 101 4.437 -3.343 -3.491 1.00 0.00 C ATOM 1516 O MET A 101 5.271 -2.621 -2.943 1.00 0.00 O ATOM 1517 CB MET A 101 2.885 -3.733 -1.567 1.00 0.00 C ATOM 1518 CG MET A 101 1.891 -2.692 -2.056 1.00 0.00 C ATOM 1519 SD MET A 101 0.768 -2.141 -0.758 1.00 0.00 S ATOM 1520 CE MET A 101 -0.247 -3.602 -0.547 1.00 0.00 C ATOM 0 H MET A 101 5.045 -5.123 -1.279 1.00 0.00 H new ATOM 0 HA MET A 101 2.983 -4.905 -3.365 1.00 0.00 H new ATOM 0 HB2 MET A 101 2.350 -4.500 -1.008 1.00 0.00 H new ATOM 0 HB3 MET A 101 3.582 -3.261 -0.874 1.00 0.00 H new ATOM 0 HG2 MET A 101 2.434 -1.833 -2.450 1.00 0.00 H new ATOM 0 HG3 MET A 101 1.311 -3.108 -2.880 1.00 0.00 H new ATOM 0 HE1 MET A 101 -1.184 -3.327 -0.062 1.00 0.00 H new ATOM 0 HE2 MET A 101 -0.458 -4.042 -1.522 1.00 0.00 H new ATOM 0 HE3 MET A 101 0.283 -4.327 0.071 1.00 0.00 H new ATOM 1530 N ILE A 102 4.144 -3.259 -4.784 1.00 0.00 N ATOM 1531 CA ILE A 102 4.800 -2.291 -5.654 1.00 0.00 C ATOM 1532 C ILE A 102 3.856 -1.148 -6.014 1.00 0.00 C ATOM 1533 O ILE A 102 2.901 -1.334 -6.770 1.00 0.00 O ATOM 1534 CB ILE A 102 5.307 -2.951 -6.949 1.00 0.00 C ATOM 1535 CG1 ILE A 102 6.291 -4.076 -6.623 1.00 0.00 C ATOM 1536 CG2 ILE A 102 5.960 -1.914 -7.852 1.00 0.00 C ATOM 1537 CD1 ILE A 102 5.619 -5.386 -6.279 1.00 0.00 C ATOM 0 H ILE A 102 3.457 -3.850 -5.252 1.00 0.00 H new ATOM 0 HA ILE A 102 5.652 -1.895 -5.101 1.00 0.00 H new ATOM 0 HB ILE A 102 4.456 -3.380 -7.477 1.00 0.00 H new ATOM 0 HG12 ILE A 102 6.951 -4.229 -7.477 1.00 0.00 H new ATOM 0 HG13 ILE A 102 6.918 -3.768 -5.786 1.00 0.00 H new ATOM 0 HG21 ILE A 102 6.313 -2.396 -8.763 1.00 0.00 H new ATOM 0 HG22 ILE A 102 5.232 -1.144 -8.108 1.00 0.00 H new ATOM 0 HG23 ILE A 102 6.803 -1.458 -7.332 1.00 0.00 H new ATOM 0 HD11 ILE A 102 6.378 -6.137 -6.059 1.00 0.00 H new ATOM 0 HD12 ILE A 102 4.980 -5.249 -5.406 1.00 0.00 H new ATOM 0 HD13 ILE A 102 5.014 -5.717 -7.123 1.00 0.00 H new ATOM 1549 N ILE A 103 4.130 0.033 -5.471 1.00 0.00 N ATOM 1550 CA ILE A 103 3.308 1.206 -5.738 1.00 0.00 C ATOM 1551 C ILE A 103 3.915 2.063 -6.843 1.00 0.00 C ATOM 1552 O ILE A 103 4.887 2.784 -6.620 1.00 0.00 O ATOM 1553 CB ILE A 103 3.129 2.068 -4.474 1.00 0.00 C ATOM 1554 CG1 ILE A 103 2.552 1.226 -3.333 1.00 0.00 C ATOM 1555 CG2 ILE A 103 2.230 3.259 -4.768 1.00 0.00 C ATOM 1556 CD1 ILE A 103 2.985 1.692 -1.961 1.00 0.00 C ATOM 0 H ILE A 103 4.916 0.203 -4.843 1.00 0.00 H new ATOM 0 HA ILE A 103 2.333 0.841 -6.060 1.00 0.00 H new ATOM 0 HB ILE A 103 4.105 2.442 -4.166 1.00 0.00 H new ATOM 0 HG12 ILE A 103 1.464 1.249 -3.389 1.00 0.00 H new ATOM 0 HG13 ILE A 103 2.856 0.188 -3.468 1.00 0.00 H new ATOM 0 HG21 ILE A 103 2.113 3.858 -3.865 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.678 3.868 -5.553 1.00 0.00 H new ATOM 0 HG23 ILE A 103 1.253 2.905 -5.097 1.00 0.00 H new ATOM 0 HD11 ILE A 103 2.539 1.050 -1.201 1.00 0.00 H new ATOM 0 HD12 ILE A 103 4.071 1.642 -1.886 1.00 0.00 H new ATOM 0 HD13 ILE A 103 2.657 2.720 -1.806 1.00 0.00 H new ATOM 1568 N TYR A 104 3.333 1.981 -8.034 1.00 0.00 N ATOM 1569 CA TYR A 104 3.817 2.749 -9.175 1.00 0.00 C ATOM 1570 C TYR A 104 2.858 3.887 -9.512 1.00 0.00 C ATOM 1571 O TYR A 104 1.640 3.706 -9.516 1.00 0.00 O ATOM 1572 CB TYR A 104 3.994 1.838 -10.392 1.00 0.00 C ATOM 1573 CG TYR A 104 4.225 2.591 -11.683 1.00 0.00 C ATOM 1574 CD1 TYR A 104 5.363 3.367 -11.863 1.00 0.00 C ATOM 1575 CD2 TYR A 104 3.305 2.524 -12.723 1.00 0.00 C ATOM 1576 CE1 TYR A 104 5.577 4.057 -13.041 1.00 0.00 C ATOM 1577 CE2 TYR A 104 3.513 3.209 -13.904 1.00 0.00 C ATOM 1578 CZ TYR A 104 4.650 3.974 -14.059 1.00 0.00 C ATOM 1579 OH TYR A 104 4.861 4.659 -15.234 1.00 0.00 O ATOM 0 H TYR A 104 2.526 1.391 -8.235 1.00 0.00 H new ATOM 0 HA TYR A 104 4.782 3.179 -8.908 1.00 0.00 H new ATOM 0 HB2 TYR A 104 4.836 1.169 -10.215 1.00 0.00 H new ATOM 0 HB3 TYR A 104 3.108 1.213 -10.499 1.00 0.00 H new ATOM 0 HD1 TYR A 104 6.092 3.432 -11.069 1.00 0.00 H new ATOM 0 HD2 TYR A 104 2.413 1.927 -12.605 1.00 0.00 H new ATOM 0 HE1 TYR A 104 6.466 4.658 -13.164 1.00 0.00 H new ATOM 0 HE2 TYR A 104 2.789 3.146 -14.703 1.00 0.00 H new ATOM 0 HH TYR A 104 4.061 4.599 -15.796 1.00 0.00 H new ATOM 1589 N CYS A 105 3.417 5.058 -9.796 1.00 0.00 N ATOM 1590 CA CYS A 105 2.613 6.227 -10.135 1.00 0.00 C ATOM 1591 C CYS A 105 2.750 6.570 -11.614 1.00 0.00 C ATOM 1592 O CYS A 105 3.814 6.991 -12.068 1.00 0.00 O ATOM 1593 CB CYS A 105 3.030 7.424 -9.279 1.00 0.00 C ATOM 1594 SG CYS A 105 2.562 7.287 -7.539 1.00 0.00 S ATOM 0 H CYS A 105 4.424 5.223 -9.798 1.00 0.00 H new ATOM 0 HA CYS A 105 1.568 5.991 -9.931 1.00 0.00 H new ATOM 0 HB2 CYS A 105 4.111 7.545 -9.345 1.00 0.00 H new ATOM 0 HB3 CYS A 105 2.583 8.327 -9.694 1.00 0.00 H new ATOM 0 HG CYS A 105 1.303 7.580 -7.404 1.00 0.00 H new ATOM 1600 N ASP A 106 1.666 6.388 -12.361 1.00 0.00 N ATOM 1601 CA ASP A 106 1.665 6.678 -13.790 1.00 0.00 C ATOM 1602 C ASP A 106 1.008 8.026 -14.070 1.00 0.00 C ATOM 1603 O ASP A 106 0.434 8.239 -15.138 1.00 0.00 O ATOM 1604 CB ASP A 106 0.937 5.573 -14.556 1.00 0.00 C ATOM 1605 CG ASP A 106 1.486 5.379 -15.956 1.00 0.00 C ATOM 1606 OD1 ASP A 106 1.596 6.381 -16.694 1.00 0.00 O ATOM 1607 OD2 ASP A 106 1.807 4.227 -16.313 1.00 0.00 O ATOM 0 H ASP A 106 0.777 6.041 -12.000 1.00 0.00 H new ATOM 0 HA ASP A 106 2.700 6.721 -14.128 1.00 0.00 H new ATOM 0 HB2 ASP A 106 1.020 4.637 -14.004 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -0.124 5.815 -14.616 1.00 0.00 H new ATOM 1612 N VAL A 107 1.096 8.934 -13.103 1.00 0.00 N ATOM 1613 CA VAL A 107 0.510 10.261 -13.246 1.00 0.00 C ATOM 1614 C VAL A 107 -0.926 10.177 -13.749 1.00 0.00 C ATOM 1615 O VAL A 107 -1.438 11.118 -14.357 1.00 0.00 O ATOM 1616 CB VAL A 107 1.331 11.136 -14.212 1.00 0.00 C ATOM 1617 CG1 VAL A 107 0.919 12.595 -14.092 1.00 0.00 C ATOM 1618 CG2 VAL A 107 2.820 10.970 -13.947 1.00 0.00 C ATOM 0 H VAL A 107 1.567 8.775 -12.213 1.00 0.00 H new ATOM 0 HA VAL A 107 0.518 10.719 -12.257 1.00 0.00 H new ATOM 0 HB VAL A 107 1.129 10.809 -15.232 1.00 0.00 H new ATOM 0 HG11 VAL A 107 1.510 13.198 -14.782 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -0.139 12.696 -14.336 1.00 0.00 H new ATOM 0 HG13 VAL A 107 1.090 12.939 -13.072 1.00 0.00 H new ATOM 0 HG21 VAL A 107 3.385 11.595 -14.639 1.00 0.00 H new ATOM 0 HG22 VAL A 107 3.043 11.269 -12.923 1.00 0.00 H new ATOM 0 HG23 VAL A 107 3.101 9.926 -14.090 1.00 0.00 H new ATOM 1628 N ARG A 108 -1.572 9.045 -13.491 1.00 0.00 N ATOM 1629 CA ARG A 108 -2.951 8.837 -13.918 1.00 0.00 C ATOM 1630 C ARG A 108 -3.783 8.231 -12.793 1.00 0.00 C ATOM 1631 O ARG A 108 -4.975 8.511 -12.670 1.00 0.00 O ATOM 1632 CB ARG A 108 -2.994 7.927 -15.147 1.00 0.00 C ATOM 1633 CG ARG A 108 -2.351 8.537 -16.381 1.00 0.00 C ATOM 1634 CD ARG A 108 -3.270 9.551 -17.045 1.00 0.00 C ATOM 1635 NE ARG A 108 -4.262 8.909 -17.903 1.00 0.00 N ATOM 1636 CZ ARG A 108 -4.898 9.536 -18.887 1.00 0.00 C ATOM 1637 NH1 ARG A 108 -4.646 10.814 -19.135 1.00 0.00 N ATOM 1638 NH2 ARG A 108 -5.788 8.884 -19.624 1.00 0.00 N ATOM 0 H ARG A 108 -1.163 8.257 -12.988 1.00 0.00 H new ATOM 0 HA ARG A 108 -3.375 9.807 -14.177 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -2.491 6.989 -14.912 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -4.032 7.684 -15.372 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -1.414 9.020 -16.103 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -2.104 7.748 -17.092 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -3.778 10.137 -16.279 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -2.675 10.247 -17.636 1.00 0.00 H new ATOM 0 HE ARG A 108 -4.478 7.926 -17.738 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -3.963 11.318 -18.570 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -5.136 11.293 -19.891 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -5.984 7.901 -19.435 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -6.276 9.366 -20.379 1.00 0.00 H new ATOM 1652 N GLU A 109 -3.147 7.399 -11.974 1.00 0.00 N ATOM 1653 CA GLU A 109 -3.830 6.752 -10.860 1.00 0.00 C ATOM 1654 C GLU A 109 -2.838 6.004 -9.974 1.00 0.00 C ATOM 1655 O GLU A 109 -1.687 5.789 -10.356 1.00 0.00 O ATOM 1656 CB GLU A 109 -4.897 5.786 -11.379 1.00 0.00 C ATOM 1657 CG GLU A 109 -4.347 4.709 -12.298 1.00 0.00 C ATOM 1658 CD GLU A 109 -5.419 4.085 -13.172 1.00 0.00 C ATOM 1659 OE1 GLU A 109 -6.454 4.744 -13.403 1.00 0.00 O ATOM 1660 OE2 GLU A 109 -5.221 2.938 -13.623 1.00 0.00 O ATOM 0 H GLU A 109 -2.160 7.157 -12.061 1.00 0.00 H new ATOM 0 HA GLU A 109 -4.311 7.527 -10.263 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -5.389 5.311 -10.530 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -5.660 6.353 -11.913 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -3.571 5.139 -12.932 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -3.874 3.931 -11.698 1.00 0.00 H new ATOM 1667 N PHE A 110 -3.292 5.611 -8.789 1.00 0.00 N ATOM 1668 CA PHE A 110 -2.446 4.888 -7.847 1.00 0.00 C ATOM 1669 C PHE A 110 -2.559 3.381 -8.060 1.00 0.00 C ATOM 1670 O PHE A 110 -3.560 2.764 -7.695 1.00 0.00 O ATOM 1671 CB PHE A 110 -2.829 5.242 -6.409 1.00 0.00 C ATOM 1672 CG PHE A 110 -2.141 6.472 -5.891 1.00 0.00 C ATOM 1673 CD1 PHE A 110 -0.765 6.604 -5.984 1.00 0.00 C ATOM 1674 CD2 PHE A 110 -2.871 7.498 -5.311 1.00 0.00 C ATOM 1675 CE1 PHE A 110 -0.130 7.735 -5.507 1.00 0.00 C ATOM 1676 CE2 PHE A 110 -2.241 8.631 -4.833 1.00 0.00 C ATOM 1677 CZ PHE A 110 -0.869 8.751 -4.932 1.00 0.00 C ATOM 0 H PHE A 110 -4.242 5.781 -8.458 1.00 0.00 H new ATOM 0 HA PHE A 110 -1.412 5.185 -8.023 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -3.908 5.389 -6.354 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -2.588 4.400 -5.760 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -0.182 5.814 -6.434 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -3.945 7.411 -5.232 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.944 7.825 -5.584 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -2.821 9.422 -4.382 1.00 0.00 H new ATOM 0 HZ PHE A 110 -0.375 9.637 -4.561 1.00 0.00 H new ATOM 1687 N LYS A 111 -1.525 2.794 -8.654 1.00 0.00 N ATOM 1688 CA LYS A 111 -1.506 1.360 -8.915 1.00 0.00 C ATOM 1689 C LYS A 111 -0.908 0.599 -7.736 1.00 0.00 C ATOM 1690 O LYS A 111 -0.090 1.137 -6.989 1.00 0.00 O ATOM 1691 CB LYS A 111 -0.706 1.063 -10.186 1.00 0.00 C ATOM 1692 CG LYS A 111 -1.255 1.750 -11.424 1.00 0.00 C ATOM 1693 CD LYS A 111 -0.564 1.260 -12.686 1.00 0.00 C ATOM 1694 CE LYS A 111 -1.009 2.049 -13.907 1.00 0.00 C ATOM 1695 NZ LYS A 111 -0.742 1.311 -15.173 1.00 0.00 N ATOM 0 H LYS A 111 -0.689 3.290 -8.964 1.00 0.00 H new ATOM 0 HA LYS A 111 -2.535 1.028 -9.054 1.00 0.00 H new ATOM 0 HB2 LYS A 111 0.328 1.375 -10.036 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -0.693 -0.014 -10.354 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -2.326 1.565 -11.499 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -1.124 2.828 -11.331 1.00 0.00 H new ATOM 0 HD2 LYS A 111 0.516 1.348 -12.568 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -0.783 0.203 -12.835 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -2.075 2.265 -13.831 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -0.490 3.007 -13.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -1.060 1.883 -15.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 0.278 1.127 -15.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -1.258 0.408 -15.164 1.00 0.00 H new ATOM 1709 N VAL A 112 -1.319 -0.654 -7.576 1.00 0.00 N ATOM 1710 CA VAL A 112 -0.822 -1.489 -6.489 1.00 0.00 C ATOM 1711 C VAL A 112 -0.797 -2.959 -6.892 1.00 0.00 C ATOM 1712 O VAL A 112 -1.826 -3.532 -7.252 1.00 0.00 O ATOM 1713 CB VAL A 112 -1.681 -1.331 -5.221 1.00 0.00 C ATOM 1714 CG1 VAL A 112 -3.149 -1.575 -5.536 1.00 0.00 C ATOM 1715 CG2 VAL A 112 -1.198 -2.273 -4.129 1.00 0.00 C ATOM 0 H VAL A 112 -1.995 -1.114 -8.186 1.00 0.00 H new ATOM 0 HA VAL A 112 0.194 -1.156 -6.275 1.00 0.00 H new ATOM 0 HB VAL A 112 -1.577 -0.308 -4.859 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -3.740 -1.459 -4.628 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -3.485 -0.855 -6.282 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -3.275 -2.586 -5.924 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.817 -2.148 -3.240 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -1.270 -3.303 -4.479 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -0.161 -2.045 -3.884 1.00 0.00 H new ATOM 1725 N ALA A 113 0.384 -3.565 -6.829 1.00 0.00 N ATOM 1726 CA ALA A 113 0.542 -4.970 -7.185 1.00 0.00 C ATOM 1727 C ALA A 113 1.108 -5.772 -6.018 1.00 0.00 C ATOM 1728 O ALA A 113 1.704 -5.211 -5.098 1.00 0.00 O ATOM 1729 CB ALA A 113 1.439 -5.107 -8.406 1.00 0.00 C ATOM 0 H ALA A 113 1.246 -3.105 -6.535 1.00 0.00 H new ATOM 0 HA ALA A 113 -0.443 -5.372 -7.424 1.00 0.00 H new ATOM 0 HB1 ALA A 113 1.548 -6.161 -8.661 1.00 0.00 H new ATOM 0 HB2 ALA A 113 0.993 -4.575 -9.246 1.00 0.00 H new ATOM 0 HB3 ALA A 113 2.419 -4.683 -8.187 1.00 0.00 H new ATOM 1735 N VAL A 114 0.917 -7.086 -6.062 1.00 0.00 N ATOM 1736 CA VAL A 114 1.409 -7.966 -5.008 1.00 0.00 C ATOM 1737 C VAL A 114 2.084 -9.201 -5.593 1.00 0.00 C ATOM 1738 O VAL A 114 1.475 -9.952 -6.353 1.00 0.00 O ATOM 1739 CB VAL A 114 0.270 -8.411 -4.072 1.00 0.00 C ATOM 1740 CG1 VAL A 114 0.801 -9.335 -2.986 1.00 0.00 C ATOM 1741 CG2 VAL A 114 -0.422 -7.202 -3.462 1.00 0.00 C ATOM 0 H VAL A 114 0.425 -7.565 -6.816 1.00 0.00 H new ATOM 0 HA VAL A 114 2.139 -7.395 -4.434 1.00 0.00 H new ATOM 0 HB VAL A 114 -0.464 -8.963 -4.659 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.018 -9.639 -2.334 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.246 -10.218 -3.445 1.00 0.00 H new ATOM 0 HG13 VAL A 114 1.556 -8.811 -2.400 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -1.224 -7.536 -2.804 1.00 0.00 H new ATOM 0 HG22 VAL A 114 0.300 -6.620 -2.889 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.839 -6.582 -4.256 1.00 0.00 H new ATOM 1751 N ASN A 115 3.347 -9.405 -5.233 1.00 0.00 N ATOM 1752 CA ASN A 115 4.106 -10.550 -5.723 1.00 0.00 C ATOM 1753 C ASN A 115 4.260 -10.492 -7.240 1.00 0.00 C ATOM 1754 O ASN A 115 4.258 -11.521 -7.914 1.00 0.00 O ATOM 1755 CB ASN A 115 3.418 -11.855 -5.319 1.00 0.00 C ATOM 1756 CG ASN A 115 3.828 -12.321 -3.935 1.00 0.00 C ATOM 1757 OD1 ASN A 115 4.909 -11.985 -3.450 1.00 0.00 O ATOM 1758 ND2 ASN A 115 2.965 -13.098 -3.292 1.00 0.00 N ATOM 0 H ASN A 115 3.866 -8.793 -4.604 1.00 0.00 H new ATOM 0 HA ASN A 115 5.098 -10.516 -5.273 1.00 0.00 H new ATOM 0 HB2 ASN A 115 2.337 -11.717 -5.347 1.00 0.00 H new ATOM 0 HB3 ASN A 115 3.659 -12.630 -6.047 1.00 0.00 H new ATOM 0 HD21 ASN A 115 3.186 -13.442 -2.357 1.00 0.00 H new ATOM 0 HD22 ASN A 115 2.081 -13.351 -3.732 1.00 0.00 H new ATOM 1765 N GLY A 116 4.395 -9.280 -7.770 1.00 0.00 N ATOM 1766 CA GLY A 116 4.549 -9.110 -9.203 1.00 0.00 C ATOM 1767 C GLY A 116 3.267 -9.392 -9.961 1.00 0.00 C ATOM 1768 O GLY A 116 3.300 -9.875 -11.093 1.00 0.00 O ATOM 0 H GLY A 116 4.400 -8.413 -7.233 1.00 0.00 H new ATOM 0 HA2 GLY A 116 4.874 -8.091 -9.412 1.00 0.00 H new ATOM 0 HA3 GLY A 116 5.334 -9.775 -9.562 1.00 0.00 H new ATOM 1772 N VAL A 117 2.133 -9.092 -9.336 1.00 0.00 N ATOM 1773 CA VAL A 117 0.834 -9.317 -9.958 1.00 0.00 C ATOM 1774 C VAL A 117 -0.156 -8.222 -9.577 1.00 0.00 C ATOM 1775 O VAL A 117 -0.572 -8.121 -8.423 1.00 0.00 O ATOM 1776 CB VAL A 117 0.249 -10.685 -9.558 1.00 0.00 C ATOM 1777 CG1 VAL A 117 -1.142 -10.864 -10.147 1.00 0.00 C ATOM 1778 CG2 VAL A 117 1.173 -11.809 -9.999 1.00 0.00 C ATOM 0 H VAL A 117 2.088 -8.692 -8.399 1.00 0.00 H new ATOM 0 HA VAL A 117 0.993 -9.299 -11.036 1.00 0.00 H new ATOM 0 HB VAL A 117 0.164 -10.721 -8.472 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -1.539 -11.836 -9.854 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -1.798 -10.077 -9.776 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -1.087 -10.808 -11.234 1.00 0.00 H new ATOM 0 HG21 VAL A 117 0.744 -12.768 -9.708 1.00 0.00 H new ATOM 0 HG22 VAL A 117 1.292 -11.778 -11.082 1.00 0.00 H new ATOM 0 HG23 VAL A 117 2.146 -11.688 -9.523 1.00 0.00 H new ATOM 1788 N HIS A 118 -0.529 -7.403 -10.555 1.00 0.00 N ATOM 1789 CA HIS A 118 -1.472 -6.314 -10.323 1.00 0.00 C ATOM 1790 C HIS A 118 -2.779 -6.843 -9.741 1.00 0.00 C ATOM 1791 O HIS A 118 -3.348 -7.811 -10.245 1.00 0.00 O ATOM 1792 CB HIS A 118 -1.747 -5.563 -11.625 1.00 0.00 C ATOM 1793 CG HIS A 118 -2.224 -4.159 -11.417 1.00 0.00 C ATOM 1794 ND1 HIS A 118 -1.924 -3.126 -12.280 1.00 0.00 N ATOM 1795 CD2 HIS A 118 -2.988 -3.619 -10.438 1.00 0.00 C ATOM 1796 CE1 HIS A 118 -2.480 -2.011 -11.839 1.00 0.00 C ATOM 1797 NE2 HIS A 118 -3.131 -2.283 -10.723 1.00 0.00 N ATOM 0 H HIS A 118 -0.193 -7.472 -11.516 1.00 0.00 H new ATOM 0 HA HIS A 118 -1.026 -5.627 -9.604 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -0.836 -5.544 -12.223 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -2.494 -6.110 -12.200 1.00 0.00 H new ATOM 0 HD1 HIS A 118 -1.361 -3.209 -13.126 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -3.407 -4.142 -9.591 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -2.413 -1.042 -12.311 1.00 0.00 H new ATOM 1805 N SER A 119 -3.250 -6.201 -8.676 1.00 0.00 N ATOM 1806 CA SER A 119 -4.488 -6.609 -8.023 1.00 0.00 C ATOM 1807 C SER A 119 -5.636 -5.681 -8.406 1.00 0.00 C ATOM 1808 O SER A 119 -6.563 -6.079 -9.113 1.00 0.00 O ATOM 1809 CB SER A 119 -4.309 -6.617 -6.503 1.00 0.00 C ATOM 1810 OG SER A 119 -3.395 -5.615 -6.092 1.00 0.00 O ATOM 0 H SER A 119 -2.793 -5.396 -8.247 1.00 0.00 H new ATOM 0 HA SER A 119 -4.732 -7.617 -8.359 1.00 0.00 H new ATOM 0 HB2 SER A 119 -5.272 -6.455 -6.019 1.00 0.00 H new ATOM 0 HB3 SER A 119 -3.951 -7.595 -6.181 1.00 0.00 H new ATOM 0 HG SER A 119 -3.299 -5.640 -5.117 1.00 0.00 H new ATOM 1816 N LEU A 120 -5.569 -4.441 -7.935 1.00 0.00 N ATOM 1817 CA LEU A 120 -6.602 -3.453 -8.227 1.00 0.00 C ATOM 1818 C LEU A 120 -5.997 -2.062 -8.385 1.00 0.00 C ATOM 1819 O LEU A 120 -4.918 -1.782 -7.864 1.00 0.00 O ATOM 1820 CB LEU A 120 -7.654 -3.442 -7.116 1.00 0.00 C ATOM 1821 CG LEU A 120 -7.291 -2.654 -5.857 1.00 0.00 C ATOM 1822 CD1 LEU A 120 -5.973 -3.146 -5.281 1.00 0.00 C ATOM 1823 CD2 LEU A 120 -7.220 -1.165 -6.162 1.00 0.00 C ATOM 0 H LEU A 120 -4.809 -4.095 -7.349 1.00 0.00 H new ATOM 0 HA LEU A 120 -7.079 -3.730 -9.167 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.579 -3.033 -7.523 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -7.861 -4.473 -6.828 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.071 -2.815 -5.113 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -5.731 -2.574 -4.386 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -6.060 -4.202 -5.024 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -5.182 -3.016 -6.020 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.961 -0.620 -5.255 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.461 -0.985 -6.923 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -8.188 -0.822 -6.527 1.00 0.00 H new ATOM 1835 N GLU A 121 -6.701 -1.194 -9.104 1.00 0.00 N ATOM 1836 CA GLU A 121 -6.233 0.169 -9.328 1.00 0.00 C ATOM 1837 C GLU A 121 -7.019 1.161 -8.475 1.00 0.00 C ATOM 1838 O GLU A 121 -8.187 0.935 -8.159 1.00 0.00 O ATOM 1839 CB GLU A 121 -6.360 0.539 -10.807 1.00 0.00 C ATOM 1840 CG GLU A 121 -5.427 -0.247 -11.713 1.00 0.00 C ATOM 1841 CD GLU A 121 -6.052 -1.531 -12.222 1.00 0.00 C ATOM 1842 OE1 GLU A 121 -7.045 -1.987 -11.617 1.00 0.00 O ATOM 1843 OE2 GLU A 121 -5.549 -2.080 -13.225 1.00 0.00 O ATOM 0 H GLU A 121 -7.597 -1.410 -9.541 1.00 0.00 H new ATOM 0 HA GLU A 121 -5.184 0.218 -9.038 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -7.389 0.373 -11.127 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -6.157 1.603 -10.925 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -5.142 0.375 -12.561 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -4.512 -0.483 -11.169 1.00 0.00 H new ATOM 1850 N TYR A 122 -6.370 2.259 -8.107 1.00 0.00 N ATOM 1851 CA TYR A 122 -7.005 3.285 -7.288 1.00 0.00 C ATOM 1852 C TYR A 122 -6.744 4.676 -7.858 1.00 0.00 C ATOM 1853 O TYR A 122 -5.689 5.267 -7.626 1.00 0.00 O ATOM 1854 CB TYR A 122 -6.495 3.207 -5.848 1.00 0.00 C ATOM 1855 CG TYR A 122 -7.421 3.851 -4.842 1.00 0.00 C ATOM 1856 CD1 TYR A 122 -7.591 5.230 -4.807 1.00 0.00 C ATOM 1857 CD2 TYR A 122 -8.128 3.081 -3.926 1.00 0.00 C ATOM 1858 CE1 TYR A 122 -8.436 5.822 -3.889 1.00 0.00 C ATOM 1859 CE2 TYR A 122 -8.976 3.665 -3.005 1.00 0.00 C ATOM 1860 CZ TYR A 122 -9.126 5.036 -2.990 1.00 0.00 C ATOM 1861 OH TYR A 122 -9.970 5.622 -2.075 1.00 0.00 O ATOM 0 H TYR A 122 -5.404 2.462 -8.363 1.00 0.00 H new ATOM 0 HA TYR A 122 -8.080 3.105 -7.295 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -6.351 2.161 -5.579 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -5.519 3.688 -5.791 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -7.053 5.849 -5.510 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -8.012 2.007 -3.934 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -8.556 6.895 -3.875 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -9.518 3.052 -2.301 1.00 0.00 H new ATOM 0 HH TYR A 122 -10.895 5.547 -2.389 1.00 0.00 H new ATOM 1871 N LYS A 123 -7.713 5.194 -8.604 1.00 0.00 N ATOM 1872 CA LYS A 123 -7.592 6.516 -9.207 1.00 0.00 C ATOM 1873 C LYS A 123 -6.844 7.470 -8.281 1.00 0.00 C ATOM 1874 O LYS A 123 -6.993 7.409 -7.060 1.00 0.00 O ATOM 1875 CB LYS A 123 -8.977 7.082 -9.528 1.00 0.00 C ATOM 1876 CG LYS A 123 -9.028 7.865 -10.829 1.00 0.00 C ATOM 1877 CD LYS A 123 -10.021 9.012 -10.750 1.00 0.00 C ATOM 1878 CE LYS A 123 -9.400 10.244 -10.110 1.00 0.00 C ATOM 1879 NZ LYS A 123 -10.414 11.303 -9.846 1.00 0.00 N ATOM 0 H LYS A 123 -8.592 4.718 -8.806 1.00 0.00 H new ATOM 0 HA LYS A 123 -7.024 6.415 -10.132 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -9.693 6.261 -9.579 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -9.294 7.730 -8.711 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -8.037 8.256 -11.059 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -9.305 7.198 -11.646 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -10.373 9.259 -11.751 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -10.892 8.701 -10.173 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -8.917 9.963 -9.174 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -8.623 10.640 -10.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -9.951 12.126 -9.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -10.858 11.590 -10.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -11.142 10.934 -9.202 1.00 0.00 H new ATOM 1893 N HIS A 124 -6.041 8.351 -8.869 1.00 0.00 N ATOM 1894 CA HIS A 124 -5.271 9.319 -8.095 1.00 0.00 C ATOM 1895 C HIS A 124 -6.193 10.201 -7.259 1.00 0.00 C ATOM 1896 O HIS A 124 -6.704 11.213 -7.740 1.00 0.00 O ATOM 1897 CB HIS A 124 -4.421 10.185 -9.025 1.00 0.00 C ATOM 1898 CG HIS A 124 -3.111 9.560 -9.394 1.00 0.00 C ATOM 1899 ND1 HIS A 124 -2.398 9.612 -10.544 1.00 0.00 N flip ATOM 1900 CD2 HIS A 124 -2.384 8.769 -8.530 1.00 0.00 C flip ATOM 1901 CE1 HIS A 124 -1.265 8.861 -10.355 1.00 0.00 C flip ATOM 1902 NE2 HIS A 124 -1.280 8.363 -9.131 1.00 0.00 N flip ATOM 0 H HIS A 124 -5.906 8.415 -9.878 1.00 0.00 H new ATOM 0 HA HIS A 124 -4.614 8.770 -7.421 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -4.986 10.389 -9.935 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -4.234 11.145 -8.544 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -2.672 8.520 -7.519 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -0.487 8.703 -11.088 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -0.562 7.767 -8.720 1.00 0.00 H new ATOM 1910 N ARG A 125 -6.400 9.812 -6.005 1.00 0.00 N ATOM 1911 CA ARG A 125 -7.262 10.566 -5.103 1.00 0.00 C ATOM 1912 C ARG A 125 -6.582 11.857 -4.655 1.00 0.00 C ATOM 1913 O ARG A 125 -7.178 12.933 -4.700 1.00 0.00 O ATOM 1914 CB ARG A 125 -7.625 9.719 -3.883 1.00 0.00 C ATOM 1915 CG ARG A 125 -8.871 10.199 -3.156 1.00 0.00 C ATOM 1916 CD ARG A 125 -10.118 9.491 -3.661 1.00 0.00 C ATOM 1917 NE ARG A 125 -10.598 10.056 -4.919 1.00 0.00 N ATOM 1918 CZ ARG A 125 -11.787 9.781 -5.443 1.00 0.00 C ATOM 1919 NH1 ARG A 125 -12.613 8.952 -4.819 1.00 0.00 N ATOM 1920 NH2 ARG A 125 -12.152 10.335 -6.592 1.00 0.00 N ATOM 0 H ARG A 125 -5.982 8.979 -5.591 1.00 0.00 H new ATOM 0 HA ARG A 125 -8.174 10.823 -5.642 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -7.775 8.687 -4.200 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -6.786 9.721 -3.188 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -8.760 10.023 -2.086 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -8.982 11.275 -3.293 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -9.902 8.431 -3.799 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -10.904 9.561 -2.909 1.00 0.00 H new ATOM 0 HE ARG A 125 -9.986 10.698 -5.423 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -12.335 8.525 -3.935 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -13.526 8.742 -5.223 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -11.519 10.973 -7.074 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -13.065 10.123 -6.993 1.00 0.00 H new ATOM 1934 N PHE A 126 -5.330 11.741 -4.224 1.00 0.00 N ATOM 1935 CA PHE A 126 -4.569 12.898 -3.766 1.00 0.00 C ATOM 1936 C PHE A 126 -3.925 13.626 -4.943 1.00 0.00 C ATOM 1937 O PHE A 126 -2.993 13.118 -5.567 1.00 0.00 O ATOM 1938 CB PHE A 126 -3.493 12.465 -2.769 1.00 0.00 C ATOM 1939 CG PHE A 126 -3.105 13.545 -1.799 1.00 0.00 C ATOM 1940 CD1 PHE A 126 -4.074 14.292 -1.149 1.00 0.00 C ATOM 1941 CD2 PHE A 126 -1.771 13.813 -1.539 1.00 0.00 C ATOM 1942 CE1 PHE A 126 -3.720 15.286 -0.256 1.00 0.00 C ATOM 1943 CE2 PHE A 126 -1.411 14.806 -0.646 1.00 0.00 C ATOM 1944 CZ PHE A 126 -2.387 15.543 -0.005 1.00 0.00 C ATOM 0 H PHE A 126 -4.821 10.858 -4.182 1.00 0.00 H new ATOM 0 HA PHE A 126 -5.258 13.582 -3.271 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -3.852 11.599 -2.212 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -2.607 12.146 -3.318 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -5.118 14.095 -1.342 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -1.004 13.240 -2.039 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -4.485 15.861 0.245 1.00 0.00 H new ATOM 0 HE2 PHE A 126 -0.368 15.005 -0.450 1.00 0.00 H new ATOM 0 HZ PHE A 126 -2.108 16.320 0.692 1.00 0.00 H new ATOM 1954 N LYS A 127 -4.430 14.818 -5.241 1.00 0.00 N ATOM 1955 CA LYS A 127 -3.905 15.618 -6.341 1.00 0.00 C ATOM 1956 C LYS A 127 -2.399 15.813 -6.202 1.00 0.00 C ATOM 1957 O LYS A 127 -1.642 15.551 -7.136 1.00 0.00 O ATOM 1958 CB LYS A 127 -4.605 16.978 -6.389 1.00 0.00 C ATOM 1959 CG LYS A 127 -6.029 16.912 -6.911 1.00 0.00 C ATOM 1960 CD LYS A 127 -6.063 16.643 -8.406 1.00 0.00 C ATOM 1961 CE LYS A 127 -5.688 17.882 -9.204 1.00 0.00 C ATOM 1962 NZ LYS A 127 -6.867 18.753 -9.465 1.00 0.00 N ATOM 0 H LYS A 127 -5.203 15.252 -4.736 1.00 0.00 H new ATOM 0 HA LYS A 127 -4.099 15.084 -7.271 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -4.614 17.408 -5.387 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -4.027 17.653 -7.020 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -6.574 16.127 -6.387 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -6.540 17.851 -6.698 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -5.375 15.832 -8.647 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -7.060 16.311 -8.694 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -4.932 18.448 -8.661 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -5.242 17.582 -10.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -6.569 19.586 -10.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -7.579 18.221 -10.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -7.278 19.061 -8.561 1.00 0.00 H new ATOM 1976 N GLU A 128 -1.972 16.274 -5.030 1.00 0.00 N ATOM 1977 CA GLU A 128 -0.556 16.503 -4.771 1.00 0.00 C ATOM 1978 C GLU A 128 0.199 15.181 -4.666 1.00 0.00 C ATOM 1979 O GLU A 128 0.074 14.458 -3.677 1.00 0.00 O ATOM 1980 CB GLU A 128 -0.375 17.309 -3.483 1.00 0.00 C ATOM 1981 CG GLU A 128 0.855 18.202 -3.491 1.00 0.00 C ATOM 1982 CD GLU A 128 0.705 19.393 -4.417 1.00 0.00 C ATOM 1983 OE1 GLU A 128 0.029 19.254 -5.458 1.00 0.00 O ATOM 1984 OE2 GLU A 128 1.263 20.465 -4.101 1.00 0.00 O ATOM 0 H GLU A 128 -2.586 16.496 -4.246 1.00 0.00 H new ATOM 0 HA GLU A 128 -0.147 17.070 -5.607 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -1.260 17.925 -3.323 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -0.309 16.621 -2.640 1.00 0.00 H new ATOM 0 HG2 GLU A 128 1.049 18.556 -2.478 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.722 17.617 -3.796 1.00 0.00 H new ATOM 1991 N LEU A 129 0.982 14.871 -5.694 1.00 0.00 N ATOM 1992 CA LEU A 129 1.758 13.636 -5.719 1.00 0.00 C ATOM 1993 C LEU A 129 3.140 13.848 -5.111 1.00 0.00 C ATOM 1994 O LEU A 129 3.713 12.937 -4.513 1.00 0.00 O ATOM 1995 CB LEU A 129 1.893 13.125 -7.155 1.00 0.00 C ATOM 1996 CG LEU A 129 0.591 12.992 -7.946 1.00 0.00 C ATOM 1997 CD1 LEU A 129 0.881 12.636 -9.395 1.00 0.00 C ATOM 1998 CD2 LEU A 129 -0.315 11.948 -7.309 1.00 0.00 C ATOM 0 H LEU A 129 1.096 15.458 -6.521 1.00 0.00 H new ATOM 0 HA LEU A 129 1.230 12.892 -5.123 1.00 0.00 H new ATOM 0 HB2 LEU A 129 2.557 13.798 -7.698 1.00 0.00 H new ATOM 0 HB3 LEU A 129 2.379 12.150 -7.128 1.00 0.00 H new ATOM 0 HG LEU A 129 0.076 13.952 -7.926 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -0.057 12.546 -9.942 1.00 0.00 H new ATOM 0 HD12 LEU A 129 1.491 13.418 -9.847 1.00 0.00 H new ATOM 0 HD13 LEU A 129 1.418 11.688 -9.436 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -1.237 11.866 -7.885 1.00 0.00 H new ATOM 0 HD22 LEU A 129 0.193 10.984 -7.298 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -0.551 12.245 -6.287 1.00 0.00 H new ATOM 2010 N SER A 130 3.670 15.058 -5.265 1.00 0.00 N ATOM 2011 CA SER A 130 4.986 15.389 -4.732 1.00 0.00 C ATOM 2012 C SER A 130 4.888 15.818 -3.271 1.00 0.00 C ATOM 2013 O SER A 130 5.739 16.552 -2.769 1.00 0.00 O ATOM 2014 CB SER A 130 5.629 16.504 -5.560 1.00 0.00 C ATOM 2015 OG SER A 130 7.041 16.471 -5.450 1.00 0.00 O ATOM 0 H SER A 130 3.208 15.825 -5.754 1.00 0.00 H new ATOM 0 HA SER A 130 5.609 14.497 -4.790 1.00 0.00 H new ATOM 0 HB2 SER A 130 5.340 16.398 -6.606 1.00 0.00 H new ATOM 0 HB3 SER A 130 5.257 17.472 -5.223 1.00 0.00 H new ATOM 0 HG SER A 130 7.297 16.516 -4.505 1.00 0.00 H new ATOM 2021 N SER A 131 3.843 15.354 -2.593 1.00 0.00 N ATOM 2022 CA SER A 131 3.630 15.691 -1.191 1.00 0.00 C ATOM 2023 C SER A 131 3.833 14.468 -0.301 1.00 0.00 C ATOM 2024 O SER A 131 4.356 14.575 0.809 1.00 0.00 O ATOM 2025 CB SER A 131 2.222 16.256 -0.988 1.00 0.00 C ATOM 2026 OG SER A 131 2.147 17.021 0.202 1.00 0.00 O ATOM 0 H SER A 131 3.130 14.743 -2.993 1.00 0.00 H new ATOM 0 HA SER A 131 4.362 16.449 -0.910 1.00 0.00 H new ATOM 0 HB2 SER A 131 1.949 16.877 -1.841 1.00 0.00 H new ATOM 0 HB3 SER A 131 1.502 15.439 -0.945 1.00 0.00 H new ATOM 0 HG SER A 131 1.238 17.372 0.308 1.00 0.00 H new ATOM 2032 N ILE A 132 3.415 13.308 -0.796 1.00 0.00 N ATOM 2033 CA ILE A 132 3.551 12.065 -0.047 1.00 0.00 C ATOM 2034 C ILE A 132 4.985 11.867 0.432 1.00 0.00 C ATOM 2035 O ILE A 132 5.834 11.371 -0.308 1.00 0.00 O ATOM 2036 CB ILE A 132 3.131 10.849 -0.894 1.00 0.00 C ATOM 2037 CG1 ILE A 132 1.686 11.007 -1.372 1.00 0.00 C ATOM 2038 CG2 ILE A 132 3.293 9.565 -0.094 1.00 0.00 C ATOM 2039 CD1 ILE A 132 1.409 10.327 -2.694 1.00 0.00 C ATOM 0 H ILE A 132 2.979 13.203 -1.712 1.00 0.00 H new ATOM 0 HA ILE A 132 2.890 12.142 0.816 1.00 0.00 H new ATOM 0 HB ILE A 132 3.779 10.793 -1.769 1.00 0.00 H new ATOM 0 HG12 ILE A 132 1.015 10.600 -0.616 1.00 0.00 H new ATOM 0 HG13 ILE A 132 1.456 12.069 -1.464 1.00 0.00 H new ATOM 0 HG21 ILE A 132 2.992 8.715 -0.706 1.00 0.00 H new ATOM 0 HG22 ILE A 132 4.336 9.449 0.201 1.00 0.00 H new ATOM 0 HG23 ILE A 132 2.667 9.610 0.797 1.00 0.00 H new ATOM 0 HD11 ILE A 132 0.366 10.481 -2.971 1.00 0.00 H new ATOM 0 HD12 ILE A 132 2.055 10.751 -3.463 1.00 0.00 H new ATOM 0 HD13 ILE A 132 1.607 9.259 -2.602 1.00 0.00 H new ATOM 2051 N ASP A 133 5.246 12.255 1.675 1.00 0.00 N ATOM 2052 CA ASP A 133 6.577 12.117 2.255 1.00 0.00 C ATOM 2053 C ASP A 133 6.578 11.078 3.372 1.00 0.00 C ATOM 2054 O ASP A 133 7.533 10.316 3.526 1.00 0.00 O ATOM 2055 CB ASP A 133 7.065 13.463 2.793 1.00 0.00 C ATOM 2056 CG ASP A 133 6.807 14.601 1.825 1.00 0.00 C ATOM 2057 OD1 ASP A 133 6.812 14.352 0.601 1.00 0.00 O ATOM 2058 OD2 ASP A 133 6.598 15.740 2.292 1.00 0.00 O ATOM 0 H ASP A 133 4.554 12.668 2.301 1.00 0.00 H new ATOM 0 HA ASP A 133 7.255 11.781 1.470 1.00 0.00 H new ATOM 0 HB2 ASP A 133 6.567 13.675 3.739 1.00 0.00 H new ATOM 0 HB3 ASP A 133 8.133 13.402 3.001 1.00 0.00 H new ATOM 2063 N THR A 134 5.501 11.054 4.152 1.00 0.00 N ATOM 2064 CA THR A 134 5.378 10.111 5.256 1.00 0.00 C ATOM 2065 C THR A 134 4.714 8.816 4.802 1.00 0.00 C ATOM 2066 O THR A 134 3.833 8.826 3.942 1.00 0.00 O ATOM 2067 CB THR A 134 4.566 10.710 6.419 1.00 0.00 C ATOM 2068 OG1 THR A 134 5.142 11.956 6.829 1.00 0.00 O ATOM 2069 CG2 THR A 134 4.524 9.753 7.600 1.00 0.00 C ATOM 0 H THR A 134 4.702 11.677 4.039 1.00 0.00 H new ATOM 0 HA THR A 134 6.389 9.896 5.601 1.00 0.00 H new ATOM 0 HB THR A 134 3.547 10.878 6.071 1.00 0.00 H new ATOM 0 HG1 THR A 134 4.619 12.331 7.568 1.00 0.00 H new ATOM 0 HG21 THR A 134 3.945 10.198 8.409 1.00 0.00 H new ATOM 0 HG22 THR A 134 4.058 8.817 7.293 1.00 0.00 H new ATOM 0 HG23 THR A 134 5.539 9.557 7.946 1.00 0.00 H new ATOM 2077 N LEU A 135 5.142 7.701 5.385 1.00 0.00 N ATOM 2078 CA LEU A 135 4.587 6.397 5.041 1.00 0.00 C ATOM 2079 C LEU A 135 4.324 5.569 6.295 1.00 0.00 C ATOM 2080 O LEU A 135 5.254 5.065 6.924 1.00 0.00 O ATOM 2081 CB LEU A 135 5.541 5.645 4.111 1.00 0.00 C ATOM 2082 CG LEU A 135 5.266 4.151 3.933 1.00 0.00 C ATOM 2083 CD1 LEU A 135 3.897 3.931 3.307 1.00 0.00 C ATOM 2084 CD2 LEU A 135 6.352 3.507 3.084 1.00 0.00 C ATOM 0 H LEU A 135 5.871 7.674 6.098 1.00 0.00 H new ATOM 0 HA LEU A 135 3.639 6.557 4.528 1.00 0.00 H new ATOM 0 HB2 LEU A 135 5.509 6.119 3.130 1.00 0.00 H new ATOM 0 HB3 LEU A 135 6.556 5.765 4.490 1.00 0.00 H new ATOM 0 HG LEU A 135 5.273 3.680 4.916 1.00 0.00 H new ATOM 0 HD11 LEU A 135 3.719 2.862 3.188 1.00 0.00 H new ATOM 0 HD12 LEU A 135 3.129 4.357 3.952 1.00 0.00 H new ATOM 0 HD13 LEU A 135 3.861 4.416 2.331 1.00 0.00 H new ATOM 0 HD21 LEU A 135 6.140 2.444 2.968 1.00 0.00 H new ATOM 0 HD22 LEU A 135 6.376 3.982 2.103 1.00 0.00 H new ATOM 0 HD23 LEU A 135 7.318 3.633 3.572 1.00 0.00 H new ATOM 2096 N GLU A 136 3.050 5.431 6.651 1.00 0.00 N ATOM 2097 CA GLU A 136 2.666 4.663 7.829 1.00 0.00 C ATOM 2098 C GLU A 136 2.145 3.284 7.433 1.00 0.00 C ATOM 2099 O GLU A 136 1.396 3.146 6.465 1.00 0.00 O ATOM 2100 CB GLU A 136 1.598 5.413 8.628 1.00 0.00 C ATOM 2101 CG GLU A 136 2.166 6.469 9.561 1.00 0.00 C ATOM 2102 CD GLU A 136 1.279 6.720 10.766 1.00 0.00 C ATOM 2103 OE1 GLU A 136 0.714 5.743 11.300 1.00 0.00 O ATOM 2104 OE2 GLU A 136 1.151 7.893 11.174 1.00 0.00 O ATOM 0 H GLU A 136 2.268 5.841 6.141 1.00 0.00 H new ATOM 0 HA GLU A 136 3.551 4.533 8.451 1.00 0.00 H new ATOM 0 HB2 GLU A 136 0.904 5.888 7.934 1.00 0.00 H new ATOM 0 HB3 GLU A 136 1.023 4.695 9.213 1.00 0.00 H new ATOM 0 HG2 GLU A 136 3.153 6.156 9.900 1.00 0.00 H new ATOM 0 HG3 GLU A 136 2.298 7.401 9.011 1.00 0.00 H new ATOM 2111 N ILE A 137 2.548 2.267 8.187 1.00 0.00 N ATOM 2112 CA ILE A 137 2.123 0.900 7.916 1.00 0.00 C ATOM 2113 C ILE A 137 1.916 0.121 9.211 1.00 0.00 C ATOM 2114 O ILE A 137 2.819 0.029 10.042 1.00 0.00 O ATOM 2115 CB ILE A 137 3.147 0.155 7.040 1.00 0.00 C ATOM 2116 CG1 ILE A 137 3.273 0.834 5.675 1.00 0.00 C ATOM 2117 CG2 ILE A 137 2.744 -1.303 6.877 1.00 0.00 C ATOM 2118 CD1 ILE A 137 4.468 0.364 4.874 1.00 0.00 C ATOM 0 H ILE A 137 3.169 2.364 8.991 1.00 0.00 H new ATOM 0 HA ILE A 137 1.177 0.965 7.379 1.00 0.00 H new ATOM 0 HB ILE A 137 4.118 0.190 7.533 1.00 0.00 H new ATOM 0 HG12 ILE A 137 2.365 0.649 5.101 1.00 0.00 H new ATOM 0 HG13 ILE A 137 3.344 1.912 5.820 1.00 0.00 H new ATOM 0 HG21 ILE A 137 3.478 -1.816 6.255 1.00 0.00 H new ATOM 0 HG22 ILE A 137 2.701 -1.780 7.856 1.00 0.00 H new ATOM 0 HG23 ILE A 137 1.764 -1.359 6.403 1.00 0.00 H new ATOM 0 HD11 ILE A 137 4.494 0.887 3.918 1.00 0.00 H new ATOM 0 HD12 ILE A 137 5.383 0.574 5.428 1.00 0.00 H new ATOM 0 HD13 ILE A 137 4.389 -0.709 4.698 1.00 0.00 H new ATOM 2130 N ASN A 138 0.722 -0.439 9.374 1.00 0.00 N ATOM 2131 CA ASN A 138 0.397 -1.212 10.567 1.00 0.00 C ATOM 2132 C ASN A 138 -0.336 -2.499 10.199 1.00 0.00 C ATOM 2133 O ASN A 138 -0.674 -2.722 9.038 1.00 0.00 O ATOM 2134 CB ASN A 138 -0.460 -0.378 11.522 1.00 0.00 C ATOM 2135 CG ASN A 138 0.210 0.924 11.913 1.00 0.00 C ATOM 2136 OD1 ASN A 138 1.275 1.266 11.399 1.00 0.00 O ATOM 2137 ND2 ASN A 138 -0.413 1.658 12.828 1.00 0.00 N ATOM 0 H ASN A 138 -0.036 -0.372 8.695 1.00 0.00 H new ATOM 0 HA ASN A 138 1.330 -1.477 11.064 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -1.419 -0.163 11.051 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -0.669 -0.960 12.420 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -0.010 2.545 13.131 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -1.294 1.335 13.227 1.00 0.00 H new ATOM 2144 N GLY A 139 -0.578 -3.342 11.199 1.00 0.00 N ATOM 2145 CA GLY A 139 -1.269 -4.595 10.960 1.00 0.00 C ATOM 2146 C GLY A 139 -0.613 -5.763 11.670 1.00 0.00 C ATOM 2147 O GLY A 139 0.235 -5.572 12.541 1.00 0.00 O ATOM 0 H GLY A 139 -0.308 -3.179 12.169 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -2.303 -4.506 11.293 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -1.295 -4.793 9.889 1.00 0.00 H new ATOM 2151 N ASP A 140 -1.007 -6.976 11.298 1.00 0.00 N ATOM 2152 CA ASP A 140 -0.452 -8.180 11.905 1.00 0.00 C ATOM 2153 C ASP A 140 0.587 -8.820 10.991 1.00 0.00 C ATOM 2154 O ASP A 140 0.638 -10.043 10.852 1.00 0.00 O ATOM 2155 CB ASP A 140 -1.566 -9.182 12.212 1.00 0.00 C ATOM 2156 CG ASP A 140 -1.288 -9.992 13.463 1.00 0.00 C ATOM 2157 OD1 ASP A 140 -0.293 -10.747 13.473 1.00 0.00 O ATOM 2158 OD2 ASP A 140 -2.064 -9.869 14.433 1.00 0.00 O ATOM 0 H ASP A 140 -1.709 -7.151 10.579 1.00 0.00 H new ATOM 0 HA ASP A 140 0.037 -7.895 12.837 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -2.509 -8.648 12.331 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -1.687 -9.857 11.365 1.00 0.00 H new ATOM 2163 N ILE A 141 1.414 -7.987 10.368 1.00 0.00 N ATOM 2164 CA ILE A 141 2.452 -8.472 9.467 1.00 0.00 C ATOM 2165 C ILE A 141 3.838 -8.076 9.962 1.00 0.00 C ATOM 2166 O ILE A 141 3.979 -7.189 10.805 1.00 0.00 O ATOM 2167 CB ILE A 141 2.255 -7.931 8.038 1.00 0.00 C ATOM 2168 CG1 ILE A 141 2.151 -6.404 8.058 1.00 0.00 C ATOM 2169 CG2 ILE A 141 1.014 -8.544 7.406 1.00 0.00 C ATOM 2170 CD1 ILE A 141 3.486 -5.706 7.928 1.00 0.00 C ATOM 0 H ILE A 141 1.385 -6.973 10.471 1.00 0.00 H new ATOM 0 HA ILE A 141 2.372 -9.559 9.449 1.00 0.00 H new ATOM 0 HB ILE A 141 3.120 -8.210 7.437 1.00 0.00 H new ATOM 0 HG12 ILE A 141 1.501 -6.082 7.245 1.00 0.00 H new ATOM 0 HG13 ILE A 141 1.676 -6.092 8.988 1.00 0.00 H new ATOM 0 HG21 ILE A 141 0.888 -8.152 6.397 1.00 0.00 H new ATOM 0 HG22 ILE A 141 1.125 -9.628 7.363 1.00 0.00 H new ATOM 0 HG23 ILE A 141 0.139 -8.292 8.005 1.00 0.00 H new ATOM 0 HD11 ILE A 141 3.336 -4.627 7.950 1.00 0.00 H new ATOM 0 HD12 ILE A 141 4.132 -5.999 8.755 1.00 0.00 H new ATOM 0 HD13 ILE A 141 3.954 -5.988 6.985 1.00 0.00 H new ATOM 2182 N HIS A 142 4.862 -8.737 9.430 1.00 0.00 N ATOM 2183 CA HIS A 142 6.239 -8.452 9.816 1.00 0.00 C ATOM 2184 C HIS A 142 6.989 -7.761 8.682 1.00 0.00 C ATOM 2185 O HIS A 142 7.322 -8.384 7.673 1.00 0.00 O ATOM 2186 CB HIS A 142 6.959 -9.743 10.207 1.00 0.00 C ATOM 2187 CG HIS A 142 8.440 -9.581 10.361 1.00 0.00 C ATOM 2188 ND1 HIS A 142 9.400 -9.300 9.449 1.00 0.00 N flip ATOM 2189 CD2 HIS A 142 9.089 -9.708 11.571 1.00 0.00 C flip ATOM 2190 CE1 HIS A 142 10.598 -9.263 10.117 1.00 0.00 C flip ATOM 2191 NE2 HIS A 142 10.383 -9.512 11.397 1.00 0.00 N flip ATOM 0 H HIS A 142 4.764 -9.473 8.731 1.00 0.00 H new ATOM 0 HA HIS A 142 6.218 -7.782 10.675 1.00 0.00 H new ATOM 0 HB2 HIS A 142 6.543 -10.111 11.145 1.00 0.00 H new ATOM 0 HB3 HIS A 142 6.762 -10.503 9.450 1.00 0.00 H new ATOM 0 HD1 HIS A 142 9.259 -9.145 8.451 1.00 0.00 H new ATOM 0 HD2 HIS A 142 8.613 -9.933 12.514 1.00 0.00 H new ATOM 0 HE1 HIS A 142 11.560 -9.063 9.669 1.00 0.00 H new ATOM 2199 N LEU A 143 7.252 -6.470 8.853 1.00 0.00 N ATOM 2200 CA LEU A 143 7.962 -5.693 7.844 1.00 0.00 C ATOM 2201 C LEU A 143 9.439 -6.073 7.804 1.00 0.00 C ATOM 2202 O LEU A 143 9.986 -6.584 8.782 1.00 0.00 O ATOM 2203 CB LEU A 143 7.816 -4.197 8.127 1.00 0.00 C ATOM 2204 CG LEU A 143 8.116 -3.260 6.957 1.00 0.00 C ATOM 2205 CD1 LEU A 143 7.098 -3.453 5.844 1.00 0.00 C ATOM 2206 CD2 LEU A 143 8.130 -1.811 7.423 1.00 0.00 C ATOM 0 H LEU A 143 6.984 -5.939 9.682 1.00 0.00 H new ATOM 0 HA LEU A 143 7.522 -5.917 6.872 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.797 -4.009 8.464 1.00 0.00 H new ATOM 0 HB3 LEU A 143 8.478 -3.938 8.953 1.00 0.00 H new ATOM 0 HG LEU A 143 9.103 -3.504 6.566 1.00 0.00 H new ATOM 0 HD11 LEU A 143 7.328 -2.778 5.020 1.00 0.00 H new ATOM 0 HD12 LEU A 143 7.136 -4.483 5.490 1.00 0.00 H new ATOM 0 HD13 LEU A 143 6.099 -3.236 6.223 1.00 0.00 H new ATOM 0 HD21 LEU A 143 8.345 -1.159 6.577 1.00 0.00 H new ATOM 0 HD22 LEU A 143 7.157 -1.554 7.841 1.00 0.00 H new ATOM 0 HD23 LEU A 143 8.898 -1.681 8.185 1.00 0.00 H new ATOM 2218 N LEU A 144 10.079 -5.818 6.668 1.00 0.00 N ATOM 2219 CA LEU A 144 11.494 -6.131 6.500 1.00 0.00 C ATOM 2220 C LEU A 144 12.281 -4.892 6.088 1.00 0.00 C ATOM 2221 O LEU A 144 13.231 -4.495 6.762 1.00 0.00 O ATOM 2222 CB LEU A 144 11.673 -7.234 5.456 1.00 0.00 C ATOM 2223 CG LEU A 144 10.829 -8.493 5.658 1.00 0.00 C ATOM 2224 CD1 LEU A 144 10.647 -9.231 4.340 1.00 0.00 C ATOM 2225 CD2 LEU A 144 11.468 -9.403 6.697 1.00 0.00 C ATOM 0 H LEU A 144 9.641 -5.395 5.850 1.00 0.00 H new ATOM 0 HA LEU A 144 11.879 -6.481 7.458 1.00 0.00 H new ATOM 0 HB2 LEU A 144 11.441 -6.819 4.475 1.00 0.00 H new ATOM 0 HB3 LEU A 144 12.724 -7.524 5.439 1.00 0.00 H new ATOM 0 HG LEU A 144 9.846 -8.194 6.022 1.00 0.00 H new ATOM 0 HD11 LEU A 144 10.044 -10.124 4.503 1.00 0.00 H new ATOM 0 HD12 LEU A 144 10.145 -8.580 3.625 1.00 0.00 H new ATOM 0 HD13 LEU A 144 11.622 -9.519 3.946 1.00 0.00 H new ATOM 0 HD21 LEU A 144 10.854 -10.294 6.828 1.00 0.00 H new ATOM 0 HD22 LEU A 144 12.463 -9.695 6.362 1.00 0.00 H new ATOM 0 HD23 LEU A 144 11.545 -8.873 7.646 1.00 0.00 H new ATOM 2237 N GLU A 145 11.878 -4.284 4.976 1.00 0.00 N ATOM 2238 CA GLU A 145 12.545 -3.088 4.475 1.00 0.00 C ATOM 2239 C GLU A 145 11.719 -2.423 3.378 1.00 0.00 C ATOM 2240 O GLU A 145 10.950 -3.083 2.678 1.00 0.00 O ATOM 2241 CB GLU A 145 13.935 -3.439 3.940 1.00 0.00 C ATOM 2242 CG GLU A 145 14.821 -2.227 3.707 1.00 0.00 C ATOM 2243 CD GLU A 145 15.339 -1.626 4.999 1.00 0.00 C ATOM 2244 OE1 GLU A 145 15.957 -2.365 5.793 1.00 0.00 O ATOM 2245 OE2 GLU A 145 15.126 -0.414 5.216 1.00 0.00 O ATOM 0 H GLU A 145 11.094 -4.600 4.406 1.00 0.00 H new ATOM 0 HA GLU A 145 12.648 -2.387 5.303 1.00 0.00 H new ATOM 0 HB2 GLU A 145 14.428 -4.109 4.645 1.00 0.00 H new ATOM 0 HB3 GLU A 145 13.827 -3.985 3.003 1.00 0.00 H new ATOM 0 HG2 GLU A 145 15.665 -2.514 3.080 1.00 0.00 H new ATOM 0 HG3 GLU A 145 14.259 -1.471 3.159 1.00 0.00 H new ATOM 2252 N VAL A 146 11.883 -1.112 3.233 1.00 0.00 N ATOM 2253 CA VAL A 146 11.153 -0.357 2.222 1.00 0.00 C ATOM 2254 C VAL A 146 12.110 0.358 1.274 1.00 0.00 C ATOM 2255 O VAL A 146 13.013 1.072 1.709 1.00 0.00 O ATOM 2256 CB VAL A 146 10.214 0.680 2.864 1.00 0.00 C ATOM 2257 CG1 VAL A 146 9.492 1.484 1.793 1.00 0.00 C ATOM 2258 CG2 VAL A 146 9.219 -0.004 3.790 1.00 0.00 C ATOM 0 H VAL A 146 12.515 -0.551 3.803 1.00 0.00 H new ATOM 0 HA VAL A 146 10.557 -1.076 1.659 1.00 0.00 H new ATOM 0 HB VAL A 146 10.815 1.369 3.458 1.00 0.00 H new ATOM 0 HG11 VAL A 146 8.833 2.212 2.267 1.00 0.00 H new ATOM 0 HG12 VAL A 146 10.223 2.005 1.174 1.00 0.00 H new ATOM 0 HG13 VAL A 146 8.902 0.812 1.169 1.00 0.00 H new ATOM 0 HG21 VAL A 146 8.563 0.744 4.235 1.00 0.00 H new ATOM 0 HG22 VAL A 146 8.623 -0.717 3.221 1.00 0.00 H new ATOM 0 HG23 VAL A 146 9.758 -0.530 4.578 1.00 0.00 H new ATOM 2268 N ARG A 147 11.905 0.161 -0.024 1.00 0.00 N ATOM 2269 CA ARG A 147 12.749 0.786 -1.035 1.00 0.00 C ATOM 2270 C ARG A 147 11.918 1.651 -1.978 1.00 0.00 C ATOM 2271 O ARG A 147 10.728 1.407 -2.174 1.00 0.00 O ATOM 2272 CB ARG A 147 13.502 -0.280 -1.833 1.00 0.00 C ATOM 2273 CG ARG A 147 14.651 -0.915 -1.068 1.00 0.00 C ATOM 2274 CD ARG A 147 15.139 -2.185 -1.748 1.00 0.00 C ATOM 2275 NE ARG A 147 16.196 -2.843 -0.984 1.00 0.00 N ATOM 2276 CZ ARG A 147 17.482 -2.527 -1.087 1.00 0.00 C ATOM 2277 NH1 ARG A 147 17.869 -1.568 -1.917 1.00 0.00 N ATOM 2278 NH2 ARG A 147 18.385 -3.172 -0.359 1.00 0.00 N ATOM 0 H ARG A 147 11.161 -0.427 -0.400 1.00 0.00 H new ATOM 0 HA ARG A 147 13.471 1.424 -0.525 1.00 0.00 H new ATOM 0 HB2 ARG A 147 12.802 -1.060 -2.133 1.00 0.00 H new ATOM 0 HB3 ARG A 147 13.890 0.169 -2.747 1.00 0.00 H new ATOM 0 HG2 ARG A 147 15.474 -0.204 -0.989 1.00 0.00 H new ATOM 0 HG3 ARG A 147 14.330 -1.145 -0.052 1.00 0.00 H new ATOM 0 HD2 ARG A 147 14.303 -2.872 -1.876 1.00 0.00 H new ATOM 0 HD3 ARG A 147 15.509 -1.944 -2.745 1.00 0.00 H new ATOM 0 HE ARG A 147 15.932 -3.585 -0.336 1.00 0.00 H new ATOM 0 HH11 ARG A 147 17.178 -1.070 -2.479 1.00 0.00 H new ATOM 0 HH12 ARG A 147 18.857 -1.328 -1.994 1.00 0.00 H new ATOM 0 HH21 ARG A 147 18.092 -3.911 0.280 1.00 0.00 H new ATOM 0 HH22 ARG A 147 19.372 -2.929 -0.439 1.00 0.00 H new ATOM 2292 N SER A 148 12.555 2.663 -2.560 1.00 0.00 N ATOM 2293 CA SER A 148 11.874 3.567 -3.479 1.00 0.00 C ATOM 2294 C SER A 148 12.842 4.106 -4.528 1.00 0.00 C ATOM 2295 O SER A 148 13.704 4.932 -4.226 1.00 0.00 O ATOM 2296 CB SER A 148 11.238 4.727 -2.711 1.00 0.00 C ATOM 2297 OG SER A 148 12.217 5.464 -1.998 1.00 0.00 O ATOM 0 H SER A 148 13.541 2.877 -2.411 1.00 0.00 H new ATOM 0 HA SER A 148 11.090 3.005 -3.987 1.00 0.00 H new ATOM 0 HB2 SER A 148 10.717 5.386 -3.406 1.00 0.00 H new ATOM 0 HB3 SER A 148 10.491 4.342 -2.017 1.00 0.00 H new ATOM 0 HG SER A 148 13.058 5.463 -2.501 1.00 0.00 H new ATOM 2303 N TRP A 149 12.693 3.634 -5.760 1.00 0.00 N ATOM 2304 CA TRP A 149 13.554 4.068 -6.854 1.00 0.00 C ATOM 2305 C TRP A 149 12.726 4.536 -8.046 1.00 0.00 C ATOM 2306 O TRP A 149 11.630 4.030 -8.288 1.00 0.00 O ATOM 2307 CB TRP A 149 14.486 2.932 -7.279 1.00 0.00 C ATOM 2308 CG TRP A 149 13.758 1.738 -7.819 1.00 0.00 C ATOM 2309 CD1 TRP A 149 13.328 1.551 -9.102 1.00 0.00 C ATOM 2310 CD2 TRP A 149 13.374 0.567 -7.090 1.00 0.00 C ATOM 2311 NE1 TRP A 149 12.700 0.334 -9.214 1.00 0.00 N ATOM 2312 CE2 TRP A 149 12.715 -0.289 -7.995 1.00 0.00 C ATOM 2313 CE3 TRP A 149 13.523 0.157 -5.763 1.00 0.00 C ATOM 2314 CZ2 TRP A 149 12.208 -1.528 -7.612 1.00 0.00 C ATOM 2315 CZ3 TRP A 149 13.019 -1.073 -5.384 1.00 0.00 C ATOM 2316 CH2 TRP A 149 12.368 -1.904 -6.306 1.00 0.00 C ATOM 0 H TRP A 149 11.984 2.951 -6.027 1.00 0.00 H new ATOM 0 HA TRP A 149 14.153 4.907 -6.500 1.00 0.00 H new ATOM 0 HB2 TRP A 149 15.176 3.302 -8.038 1.00 0.00 H new ATOM 0 HB3 TRP A 149 15.088 2.626 -6.423 1.00 0.00 H new ATOM 0 HD1 TRP A 149 13.462 2.256 -9.909 1.00 0.00 H new ATOM 0 HE1 TRP A 149 12.289 -0.044 -10.068 1.00 0.00 H new ATOM 0 HE3 TRP A 149 14.023 0.790 -5.045 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 11.706 -2.170 -8.321 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 13.129 -1.399 -4.360 1.00 0.00 H new ATOM 0 HH2 TRP A 149 11.985 -2.860 -5.979 1.00 0.00 H new