USER MOD reduce.3.24.130724 H: found=0, std=0, add=667, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 669 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 284 THR OG1 : rot -115:sc= 1.2 USER MOD Set 1.2: A 286 ASN : amide:sc= 0.845 K(o=2,f=-0.71!) USER MOD Set 2.1: A 244 GLN : amide:sc= 0.488 K(o=1.3,f=-2.2!) USER MOD Set 2.2: A 274 ASN : amide:sc= 0.764 K(o=1.3,f=-0.21) USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 250 THR OG1 : rot 180:sc= 0 USER MOD Single : A 259 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0.0783 USER MOD Single : A 266 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0672) USER MOD Single : A 268 THR OG1 : rot 180:sc= 0 USER MOD Single : A 270 LYS NZ :NH3+ -166:sc= 1.23 (180deg=0.795) USER MOD Single : A 278 THR OG1 : rot -20:sc= 0.502 USER MOD Single : A 280 TYR OH : rot 180:sc= 0.224 USER MOD Single : A 281 HIS : no HD1:sc= 1.05 K(o=1.1,f=-3.7!) USER MOD Single : A 283 THR OG1 : rot 129:sc= 1.25 USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 296 GLN : amide:sc= -0.115 X(o=-0.12,f=0) USER MOD Single : A 297 ASN : amide:sc= -1.21! C(o=-1.2!,f=-10!) USER MOD Single : A 299 THR OG1 : rot 180:sc= 0 USER MOD Single : A 307 THR OG1 : rot 180:sc= 0 USER MOD Single : A 308 TYR OH : rot 65:sc= 0.849 USER MOD Single : A 309 SER OG : rot 180:sc= 0.136 USER MOD Single : A 313 THR OG1 : rot -55:sc= 0.88 USER MOD Single : A 314 TYR OH : rot 57:sc= 0.812 USER MOD Single : A 319 THR OG1 : rot -170:sc= -0.0974 USER MOD Single : A 320 ASN : amide:sc= -3.32! C(o=-3.3!,f=-6.7!) USER MOD Single : A 324 THR OG1 : rot 180:sc= -0.0089 USER MOD Single : A 326 SER OG : rot 180:sc= 0 USER MOD Single : A 328 GLN : amide:sc= -0.122 K(o=-0.12,f=-1.7!) USER MOD Single : A 332 ASN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 334 THR OG1 : rot 130:sc= 0.286 USER MOD ----------------------------------------------------------------- ATOM 52 N GLN A 244 -4.030 -0.861 0.694 1.00 0.00 N ATOM 53 CA GLN A 244 -4.755 0.352 1.053 1.00 0.00 C ATOM 54 C GLN A 244 -5.995 0.032 1.875 1.00 0.00 C ATOM 55 O GLN A 244 -6.618 -1.016 1.708 1.00 0.00 O ATOM 56 CB GLN A 244 -5.168 1.146 -0.194 1.00 0.00 C ATOM 57 CG GLN A 244 -4.679 0.549 -1.505 1.00 0.00 C ATOM 58 CD GLN A 244 -3.477 1.283 -2.062 1.00 0.00 C ATOM 59 OE1 GLN A 244 -3.353 2.498 -1.911 1.00 0.00 O ATOM 60 NE2 GLN A 244 -2.574 0.549 -2.695 1.00 0.00 N ATOM 0 HA GLN A 244 -4.077 0.959 1.653 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -6.255 1.215 -0.223 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -4.786 2.163 -0.106 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -4.422 -0.499 -1.350 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -5.487 0.574 -2.236 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -2.715 -0.456 -2.798 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -1.738 0.989 -3.079 1.00 0.00 H new ATOM 69 N TYR A 245 -6.338 0.950 2.763 1.00 0.00 N ATOM 70 CA TYR A 245 -7.519 0.829 3.603 1.00 0.00 C ATOM 71 C TYR A 245 -7.950 2.220 4.038 1.00 0.00 C ATOM 72 O TYR A 245 -7.203 3.183 3.841 1.00 0.00 O ATOM 73 CB TYR A 245 -7.220 -0.039 4.830 1.00 0.00 C ATOM 74 CG TYR A 245 -5.872 0.243 5.455 1.00 0.00 C ATOM 75 CD1 TYR A 245 -5.668 1.378 6.228 1.00 0.00 C ATOM 76 CD2 TYR A 245 -4.802 -0.620 5.266 1.00 0.00 C ATOM 77 CE1 TYR A 245 -4.439 1.645 6.795 1.00 0.00 C ATOM 78 CE2 TYR A 245 -3.568 -0.362 5.831 1.00 0.00 C ATOM 79 CZ TYR A 245 -3.392 0.773 6.595 1.00 0.00 C ATOM 80 OH TYR A 245 -2.164 1.036 7.158 1.00 0.00 O ATOM 0 H TYR A 245 -5.803 1.804 2.923 1.00 0.00 H new ATOM 0 HA TYR A 245 -8.320 0.351 3.039 1.00 0.00 H new ATOM 0 HB2 TYR A 245 -7.998 0.121 5.576 1.00 0.00 H new ATOM 0 HB3 TYR A 245 -7.265 -1.089 4.542 1.00 0.00 H new ATOM 0 HD1 TYR A 245 -6.486 2.064 6.388 1.00 0.00 H new ATOM 0 HD2 TYR A 245 -4.936 -1.509 4.667 1.00 0.00 H new ATOM 0 HE1 TYR A 245 -4.299 2.533 7.393 1.00 0.00 H new ATOM 0 HE2 TYR A 245 -2.746 -1.045 5.675 1.00 0.00 H new ATOM 0 HH TYR A 245 -1.536 0.322 6.921 1.00 0.00 H new ATOM 90 N GLU A 246 -9.138 2.339 4.614 1.00 0.00 N ATOM 91 CA GLU A 246 -9.587 3.621 5.143 1.00 0.00 C ATOM 92 C GLU A 246 -8.712 4.004 6.333 1.00 0.00 C ATOM 93 O GLU A 246 -8.209 3.130 7.043 1.00 0.00 O ATOM 94 CB GLU A 246 -11.060 3.573 5.566 1.00 0.00 C ATOM 95 CG GLU A 246 -11.905 2.604 4.760 1.00 0.00 C ATOM 96 CD GLU A 246 -11.997 1.247 5.425 1.00 0.00 C ATOM 97 OE1 GLU A 246 -11.072 0.430 5.232 1.00 0.00 O ATOM 98 OE2 GLU A 246 -12.982 0.997 6.152 1.00 0.00 O ATOM 0 H GLU A 246 -9.802 1.573 4.727 1.00 0.00 H new ATOM 0 HA GLU A 246 -9.497 4.370 4.356 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -11.116 3.298 6.619 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -11.486 4.572 5.475 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -12.907 3.015 4.633 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -11.478 2.492 3.764 1.00 0.00 H new ATOM 105 N PRO A 247 -8.528 5.305 6.572 1.00 0.00 N ATOM 106 CA PRO A 247 -7.593 5.796 7.587 1.00 0.00 C ATOM 107 C PRO A 247 -7.942 5.331 8.994 1.00 0.00 C ATOM 108 O PRO A 247 -9.098 5.382 9.420 1.00 0.00 O ATOM 109 CB PRO A 247 -7.713 7.317 7.484 1.00 0.00 C ATOM 110 CG PRO A 247 -9.028 7.553 6.833 1.00 0.00 C ATOM 111 CD PRO A 247 -9.227 6.404 5.894 1.00 0.00 C ATOM 0 HA PRO A 247 -6.585 5.419 7.412 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -7.670 7.784 8.468 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -6.899 7.739 6.895 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -9.828 7.598 7.572 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -9.035 8.502 6.297 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -10.284 6.181 5.746 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -8.803 6.607 4.911 1.00 0.00 H new ATOM 119 N GLU A 248 -6.928 4.873 9.701 1.00 0.00 N ATOM 120 CA GLU A 248 -7.076 4.474 11.088 1.00 0.00 C ATOM 121 C GLU A 248 -6.922 5.696 11.976 1.00 0.00 C ATOM 122 O GLU A 248 -5.837 6.267 12.068 1.00 0.00 O ATOM 123 CB GLU A 248 -6.034 3.420 11.461 1.00 0.00 C ATOM 124 CG GLU A 248 -6.546 1.994 11.349 1.00 0.00 C ATOM 125 CD GLU A 248 -7.347 1.567 12.563 1.00 0.00 C ATOM 126 OE1 GLU A 248 -7.368 2.311 13.566 1.00 0.00 O ATOM 127 OE2 GLU A 248 -7.956 0.476 12.524 1.00 0.00 O ATOM 0 H GLU A 248 -5.983 4.767 9.333 1.00 0.00 H new ATOM 0 HA GLU A 248 -8.065 4.038 11.230 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -5.164 3.537 10.815 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -5.699 3.598 12.483 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -7.167 1.904 10.458 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -5.701 1.317 11.219 1.00 0.00 H new ATOM 134 N VAL A 249 -8.000 6.102 12.619 1.00 0.00 N ATOM 135 CA VAL A 249 -7.981 7.318 13.416 1.00 0.00 C ATOM 136 C VAL A 249 -7.626 7.012 14.862 1.00 0.00 C ATOM 137 O VAL A 249 -8.213 6.134 15.495 1.00 0.00 O ATOM 138 CB VAL A 249 -9.322 8.071 13.367 1.00 0.00 C ATOM 139 CG1 VAL A 249 -9.123 9.543 13.695 1.00 0.00 C ATOM 140 CG2 VAL A 249 -9.980 7.914 12.006 1.00 0.00 C ATOM 0 H VAL A 249 -8.895 5.613 12.607 1.00 0.00 H new ATOM 0 HA VAL A 249 -7.217 7.962 12.980 1.00 0.00 H new ATOM 0 HB VAL A 249 -9.982 7.636 14.118 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -10.083 10.058 13.655 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -8.701 9.639 14.695 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -8.442 9.989 12.970 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -10.926 8.455 11.995 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -9.323 8.317 11.235 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -10.163 6.858 11.810 1.00 0.00 H new ATOM 150 N THR A 250 -6.659 7.749 15.363 1.00 0.00 N ATOM 151 CA THR A 250 -6.089 7.511 16.677 1.00 0.00 C ATOM 152 C THR A 250 -5.866 8.832 17.413 1.00 0.00 C ATOM 153 O THR A 250 -5.699 9.880 16.782 1.00 0.00 O ATOM 154 CB THR A 250 -4.744 6.763 16.552 1.00 0.00 C ATOM 155 OG1 THR A 250 -4.781 5.862 15.434 1.00 0.00 O ATOM 156 CG2 THR A 250 -4.422 5.987 17.819 1.00 0.00 C ATOM 0 H THR A 250 -6.241 8.537 14.869 1.00 0.00 H new ATOM 0 HA THR A 250 -6.791 6.900 17.244 1.00 0.00 H new ATOM 0 HB THR A 250 -3.963 7.508 16.397 1.00 0.00 H new ATOM 0 HG1 THR A 250 -3.923 5.394 15.362 1.00 0.00 H new ATOM 0 HG21 THR A 250 -3.469 5.472 17.698 1.00 0.00 H new ATOM 0 HG22 THR A 250 -4.358 6.676 18.661 1.00 0.00 H new ATOM 0 HG23 THR A 250 -5.208 5.256 18.008 1.00 0.00 H new ATOM 164 N ILE A 251 -5.869 8.780 18.738 1.00 0.00 N ATOM 165 CA ILE A 251 -5.649 9.966 19.550 1.00 0.00 C ATOM 166 C ILE A 251 -4.332 9.852 20.307 1.00 0.00 C ATOM 167 O ILE A 251 -4.094 8.876 21.015 1.00 0.00 O ATOM 168 CB ILE A 251 -6.795 10.188 20.560 1.00 0.00 C ATOM 169 CG1 ILE A 251 -8.160 9.951 19.897 1.00 0.00 C ATOM 170 CG2 ILE A 251 -6.718 11.591 21.150 1.00 0.00 C ATOM 171 CD1 ILE A 251 -8.502 10.951 18.813 1.00 0.00 C ATOM 0 H ILE A 251 -6.022 7.926 19.274 1.00 0.00 H new ATOM 0 HA ILE A 251 -5.616 10.819 18.873 1.00 0.00 H new ATOM 0 HB ILE A 251 -6.684 9.467 21.370 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -8.175 8.948 19.470 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -8.935 9.983 20.663 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -7.533 11.732 21.860 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -5.764 11.719 21.662 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -6.802 12.327 20.350 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -9.481 10.714 18.395 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -8.521 11.955 19.237 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -7.750 10.905 18.025 1.00 0.00 H new ATOM 183 N GLU A 252 -3.480 10.852 20.146 1.00 0.00 N ATOM 184 CA GLU A 252 -2.170 10.871 20.786 1.00 0.00 C ATOM 185 C GLU A 252 -2.018 12.143 21.603 1.00 0.00 C ATOM 186 O GLU A 252 -2.765 13.091 21.405 1.00 0.00 O ATOM 187 CB GLU A 252 -1.063 10.786 19.734 1.00 0.00 C ATOM 188 CG GLU A 252 -0.692 9.359 19.365 1.00 0.00 C ATOM 189 CD GLU A 252 0.371 8.782 20.276 1.00 0.00 C ATOM 190 OE1 GLU A 252 1.072 9.562 20.954 1.00 0.00 O ATOM 191 OE2 GLU A 252 0.512 7.541 20.322 1.00 0.00 O ATOM 0 H GLU A 252 -3.674 11.672 19.571 1.00 0.00 H new ATOM 0 HA GLU A 252 -2.086 10.008 21.447 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -1.383 11.314 18.836 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -0.177 11.300 20.107 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -1.583 8.732 19.409 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -0.336 9.334 18.335 1.00 0.00 H new ATOM 198 N GLY A 253 -1.091 12.153 22.544 1.00 0.00 N ATOM 199 CA GLY A 253 -0.836 13.363 23.303 1.00 0.00 C ATOM 200 C GLY A 253 -1.008 13.174 24.792 1.00 0.00 C ATOM 201 O GLY A 253 -0.080 13.420 25.562 1.00 0.00 O ATOM 0 H GLY A 253 -0.512 11.353 22.798 1.00 0.00 H new ATOM 0 HA2 GLY A 253 0.179 13.705 23.101 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -1.511 14.148 22.962 1.00 0.00 H new ATOM 205 N PHE A 254 -2.196 12.752 25.200 1.00 0.00 N ATOM 206 CA PHE A 254 -2.467 12.494 26.607 1.00 0.00 C ATOM 207 C PHE A 254 -1.538 11.416 27.159 1.00 0.00 C ATOM 208 O PHE A 254 -1.378 10.341 26.568 1.00 0.00 O ATOM 209 CB PHE A 254 -3.923 12.068 26.806 1.00 0.00 C ATOM 210 CG PHE A 254 -4.265 10.697 26.276 1.00 0.00 C ATOM 211 CD1 PHE A 254 -4.320 10.453 24.912 1.00 0.00 C ATOM 212 CD2 PHE A 254 -4.543 9.657 27.149 1.00 0.00 C ATOM 213 CE1 PHE A 254 -4.643 9.199 24.430 1.00 0.00 C ATOM 214 CE2 PHE A 254 -4.865 8.400 26.673 1.00 0.00 C ATOM 215 CZ PHE A 254 -4.916 8.170 25.311 1.00 0.00 C ATOM 0 H PHE A 254 -2.986 12.581 24.578 1.00 0.00 H new ATOM 0 HA PHE A 254 -2.287 13.421 27.152 1.00 0.00 H new ATOM 0 HB2 PHE A 254 -4.152 12.097 27.871 1.00 0.00 H new ATOM 0 HB3 PHE A 254 -4.569 12.800 26.322 1.00 0.00 H new ATOM 0 HD1 PHE A 254 -4.108 11.253 24.218 1.00 0.00 H new ATOM 0 HD2 PHE A 254 -4.508 9.831 28.214 1.00 0.00 H new ATOM 0 HE1 PHE A 254 -4.682 9.023 23.365 1.00 0.00 H new ATOM 0 HE2 PHE A 254 -5.077 7.598 27.365 1.00 0.00 H new ATOM 0 HZ PHE A 254 -5.168 7.189 24.936 1.00 0.00 H new ATOM 258 N TRP A 258 -5.687 12.426 32.586 1.00 0.00 N ATOM 259 CA TRP A 258 -5.871 13.854 32.471 1.00 0.00 C ATOM 260 C TRP A 258 -6.054 14.467 33.857 1.00 0.00 C ATOM 261 O TRP A 258 -7.111 14.337 34.479 1.00 0.00 O ATOM 262 CB TRP A 258 -7.084 14.146 31.588 1.00 0.00 C ATOM 263 CG TRP A 258 -6.792 14.041 30.118 1.00 0.00 C ATOM 264 CD1 TRP A 258 -5.960 14.845 29.399 1.00 0.00 C ATOM 265 CD2 TRP A 258 -7.328 13.086 29.188 1.00 0.00 C ATOM 266 NE1 TRP A 258 -5.951 14.465 28.082 1.00 0.00 N ATOM 267 CE2 TRP A 258 -6.784 13.390 27.927 1.00 0.00 C ATOM 268 CE3 TRP A 258 -8.216 12.008 29.293 1.00 0.00 C ATOM 269 CZ2 TRP A 258 -7.095 12.662 26.785 1.00 0.00 C ATOM 270 CZ3 TRP A 258 -8.521 11.283 28.150 1.00 0.00 C ATOM 271 CH2 TRP A 258 -7.961 11.617 26.911 1.00 0.00 C ATOM 0 HA TRP A 258 -4.989 14.299 32.011 1.00 0.00 H new ATOM 0 HB2 TRP A 258 -7.885 13.451 31.842 1.00 0.00 H new ATOM 0 HB3 TRP A 258 -7.451 15.149 31.807 1.00 0.00 H new ATOM 0 HD1 TRP A 258 -5.389 15.665 29.808 1.00 0.00 H new ATOM 0 HE1 TRP A 258 -5.412 14.910 27.339 1.00 0.00 H new ATOM 0 HE3 TRP A 258 -8.655 11.746 30.245 1.00 0.00 H new ATOM 0 HZ2 TRP A 258 -6.664 12.916 25.828 1.00 0.00 H new ATOM 0 HZ3 TRP A 258 -9.202 10.447 28.217 1.00 0.00 H new ATOM 0 HH2 TRP A 258 -8.220 11.036 26.039 1.00 0.00 H new ATOM 282 N TYR A 259 -5.010 15.117 34.341 1.00 0.00 N ATOM 283 CA TYR A 259 -5.021 15.710 35.670 1.00 0.00 C ATOM 284 C TYR A 259 -5.412 17.174 35.583 1.00 0.00 C ATOM 285 O TYR A 259 -5.091 17.841 34.597 1.00 0.00 O ATOM 286 CB TYR A 259 -3.645 15.593 36.333 1.00 0.00 C ATOM 287 CG TYR A 259 -3.189 14.172 36.571 1.00 0.00 C ATOM 288 CD1 TYR A 259 -2.462 13.492 35.607 1.00 0.00 C ATOM 289 CD2 TYR A 259 -3.480 13.511 37.759 1.00 0.00 C ATOM 290 CE1 TYR A 259 -2.037 12.196 35.812 1.00 0.00 C ATOM 291 CE2 TYR A 259 -3.058 12.212 37.973 1.00 0.00 C ATOM 292 CZ TYR A 259 -2.338 11.561 36.995 1.00 0.00 C ATOM 293 OH TYR A 259 -1.918 10.268 37.200 1.00 0.00 O ATOM 0 H TYR A 259 -4.137 15.249 33.830 1.00 0.00 H new ATOM 0 HA TYR A 259 -5.750 15.170 36.274 1.00 0.00 H new ATOM 0 HB2 TYR A 259 -2.909 16.099 35.708 1.00 0.00 H new ATOM 0 HB3 TYR A 259 -3.668 16.120 37.287 1.00 0.00 H new ATOM 0 HD1 TYR A 259 -2.224 13.987 34.677 1.00 0.00 H new ATOM 0 HD2 TYR A 259 -4.044 14.020 38.526 1.00 0.00 H new ATOM 0 HE1 TYR A 259 -1.471 11.683 35.049 1.00 0.00 H new ATOM 0 HE2 TYR A 259 -3.291 11.711 38.901 1.00 0.00 H new ATOM 0 HH TYR A 259 -2.211 9.965 38.085 1.00 0.00 H new ATOM 303 N LEU A 260 -6.088 17.664 36.619 1.00 0.00 N ATOM 304 CA LEU A 260 -6.527 19.059 36.674 1.00 0.00 C ATOM 305 C LEU A 260 -5.372 20.010 36.395 1.00 0.00 C ATOM 306 O LEU A 260 -5.497 20.930 35.598 1.00 0.00 O ATOM 307 CB LEU A 260 -7.135 19.376 38.045 1.00 0.00 C ATOM 308 CG LEU A 260 -8.657 19.296 38.106 1.00 0.00 C ATOM 309 CD1 LEU A 260 -9.120 19.048 39.531 1.00 0.00 C ATOM 310 CD2 LEU A 260 -9.286 20.566 37.551 1.00 0.00 C ATOM 0 H LEU A 260 -6.346 17.113 37.438 1.00 0.00 H new ATOM 0 HA LEU A 260 -7.285 19.198 35.903 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -6.720 18.685 38.779 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -6.826 20.379 38.340 1.00 0.00 H new ATOM 0 HG LEU A 260 -8.981 18.458 37.488 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -10.208 18.994 39.556 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -8.702 18.108 39.891 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -8.783 19.864 40.170 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -10.372 20.487 37.604 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -8.955 21.423 38.138 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -8.982 20.699 36.513 1.00 0.00 H new ATOM 322 N GLN A 261 -4.245 19.775 37.042 1.00 0.00 N ATOM 323 CA GLN A 261 -3.079 20.624 36.861 1.00 0.00 C ATOM 324 C GLN A 261 -2.036 19.927 35.998 1.00 0.00 C ATOM 325 O GLN A 261 -0.993 19.489 36.484 1.00 0.00 O ATOM 326 CB GLN A 261 -2.493 21.002 38.220 1.00 0.00 C ATOM 327 CG GLN A 261 -3.433 21.846 39.066 1.00 0.00 C ATOM 328 CD GLN A 261 -3.138 23.330 38.951 1.00 0.00 C ATOM 329 OE1 GLN A 261 -2.944 23.856 37.857 1.00 0.00 O ATOM 330 NE2 GLN A 261 -3.094 24.015 40.083 1.00 0.00 N ATOM 0 H GLN A 261 -4.111 19.005 37.697 1.00 0.00 H new ATOM 0 HA GLN A 261 -3.385 21.536 36.348 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -2.242 20.092 38.766 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -1.563 21.549 38.067 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -4.462 21.658 38.759 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -3.351 21.542 40.109 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -3.261 23.543 40.972 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -2.894 25.015 40.067 1.00 0.00 H new ATOM 339 N ARG A 262 -2.332 19.821 34.711 1.00 0.00 N ATOM 340 CA ARG A 262 -1.444 19.156 33.774 1.00 0.00 C ATOM 341 C ARG A 262 -1.543 19.793 32.398 1.00 0.00 C ATOM 342 O ARG A 262 -2.638 20.028 31.899 1.00 0.00 O ATOM 343 CB ARG A 262 -1.802 17.676 33.684 1.00 0.00 C ATOM 344 CG ARG A 262 -0.656 16.750 34.032 1.00 0.00 C ATOM 345 CD ARG A 262 -0.812 15.404 33.351 1.00 0.00 C ATOM 346 NE ARG A 262 0.469 14.738 33.162 1.00 0.00 N ATOM 347 CZ ARG A 262 0.601 13.494 32.718 1.00 0.00 C ATOM 348 NH1 ARG A 262 -0.472 12.744 32.490 1.00 0.00 N ATOM 349 NH2 ARG A 262 1.808 12.998 32.516 1.00 0.00 N ATOM 0 H ARG A 262 -3.186 20.190 34.292 1.00 0.00 H new ATOM 0 HA ARG A 262 -0.420 19.261 34.133 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -2.638 17.472 34.353 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -2.142 17.454 32.672 1.00 0.00 H new ATOM 0 HG2 ARG A 262 0.287 17.206 33.731 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -0.612 16.611 35.112 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -1.466 14.769 33.948 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -1.296 15.541 32.384 1.00 0.00 H new ATOM 0 HE ARG A 262 1.317 15.259 33.384 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -1.404 13.123 32.656 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -0.364 11.789 32.149 1.00 0.00 H new ATOM 0 HH21 ARG A 262 2.632 13.570 32.701 1.00 0.00 H new ATOM 0 HH22 ARG A 262 1.916 12.043 32.175 1.00 0.00 H new ATOM 363 N THR A 263 -0.397 20.072 31.797 1.00 0.00 N ATOM 364 CA THR A 263 -0.344 20.644 30.460 1.00 0.00 C ATOM 365 C THR A 263 -0.219 19.545 29.407 1.00 0.00 C ATOM 366 O THR A 263 -0.386 19.779 28.212 1.00 0.00 O ATOM 367 CB THR A 263 0.845 21.604 30.354 1.00 0.00 C ATOM 368 OG1 THR A 263 1.822 21.260 31.349 1.00 0.00 O ATOM 369 CG2 THR A 263 0.393 23.037 30.565 1.00 0.00 C ATOM 0 H THR A 263 0.517 19.910 32.219 1.00 0.00 H new ATOM 0 HA THR A 263 -1.269 21.191 30.280 1.00 0.00 H new ATOM 0 HB THR A 263 1.280 21.518 29.358 1.00 0.00 H new ATOM 0 HG1 THR A 263 2.585 21.871 31.283 1.00 0.00 H new ATOM 0 HG21 THR A 263 1.251 23.705 30.486 1.00 0.00 H new ATOM 0 HG22 THR A 263 -0.344 23.302 29.806 1.00 0.00 H new ATOM 0 HG23 THR A 263 -0.054 23.136 31.554 1.00 0.00 H new ATOM 377 N ASP A 264 0.048 18.336 29.885 1.00 0.00 N ATOM 378 CA ASP A 264 0.188 17.146 29.039 1.00 0.00 C ATOM 379 C ASP A 264 -1.170 16.651 28.549 1.00 0.00 C ATOM 380 O ASP A 264 -1.294 15.539 28.038 1.00 0.00 O ATOM 381 CB ASP A 264 0.907 16.025 29.794 1.00 0.00 C ATOM 382 CG ASP A 264 2.271 15.716 29.208 1.00 0.00 C ATOM 383 OD1 ASP A 264 2.372 15.533 27.978 1.00 0.00 O ATOM 384 OD2 ASP A 264 3.255 15.670 29.979 1.00 0.00 O ATOM 0 H ASP A 264 0.176 18.147 30.879 1.00 0.00 H new ATOM 0 HA ASP A 264 0.785 17.430 28.172 1.00 0.00 H new ATOM 0 HB2 ASP A 264 1.020 16.310 30.840 1.00 0.00 H new ATOM 0 HB3 ASP A 264 0.293 15.125 29.773 1.00 0.00 H new ATOM 389 N VAL A 265 -2.188 17.482 28.719 1.00 0.00 N ATOM 390 CA VAL A 265 -3.566 17.077 28.493 1.00 0.00 C ATOM 391 C VAL A 265 -4.026 17.425 27.080 1.00 0.00 C ATOM 392 O VAL A 265 -5.214 17.373 26.777 1.00 0.00 O ATOM 393 CB VAL A 265 -4.502 17.771 29.508 1.00 0.00 C ATOM 394 CG1 VAL A 265 -4.188 17.312 30.924 1.00 0.00 C ATOM 395 CG2 VAL A 265 -4.391 19.289 29.395 1.00 0.00 C ATOM 0 H VAL A 265 -2.082 18.452 29.016 1.00 0.00 H new ATOM 0 HA VAL A 265 -3.612 15.996 28.622 1.00 0.00 H new ATOM 0 HB VAL A 265 -5.529 17.488 29.276 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -4.857 17.811 31.625 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -4.326 16.233 30.996 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -3.155 17.562 31.167 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -5.058 19.757 30.118 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -3.364 19.595 29.597 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -4.671 19.600 28.389 1.00 0.00 H new ATOM 405 N LYS A 266 -3.075 17.735 26.213 1.00 0.00 N ATOM 406 CA LYS A 266 -3.381 18.086 24.838 1.00 0.00 C ATOM 407 C LYS A 266 -3.360 16.836 23.966 1.00 0.00 C ATOM 408 O LYS A 266 -2.709 15.849 24.305 1.00 0.00 O ATOM 409 CB LYS A 266 -2.386 19.129 24.319 1.00 0.00 C ATOM 410 CG LYS A 266 -0.952 18.632 24.235 1.00 0.00 C ATOM 411 CD LYS A 266 -0.465 18.599 22.794 1.00 0.00 C ATOM 412 CE LYS A 266 0.186 17.266 22.456 1.00 0.00 C ATOM 413 NZ LYS A 266 1.373 16.991 23.315 1.00 0.00 N ATOM 0 H LYS A 266 -2.081 17.750 26.440 1.00 0.00 H new ATOM 0 HA LYS A 266 -4.379 18.521 24.797 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -2.704 19.457 23.329 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -2.419 20.002 24.970 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -0.305 19.280 24.826 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -0.884 17.634 24.668 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -1.304 18.776 22.121 1.00 0.00 H new ATOM 0 HD3 LYS A 266 0.250 19.406 22.632 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -0.543 16.465 22.578 1.00 0.00 H new ATOM 0 HE3 LYS A 266 0.488 17.265 21.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 1.885 16.164 22.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 2.003 17.818 23.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 1.060 16.798 24.288 1.00 0.00 H new ATOM 427 N LEU A 267 -4.056 16.883 22.841 1.00 0.00 N ATOM 428 CA LEU A 267 -4.213 15.707 21.999 1.00 0.00 C ATOM 429 C LEU A 267 -3.867 16.012 20.550 1.00 0.00 C ATOM 430 O LEU A 267 -3.864 17.153 20.117 1.00 0.00 O ATOM 431 CB LEU A 267 -5.639 15.152 22.116 1.00 0.00 C ATOM 432 CG LEU A 267 -6.111 14.912 23.546 1.00 0.00 C ATOM 433 CD1 LEU A 267 -7.618 14.682 23.591 1.00 0.00 C ATOM 434 CD2 LEU A 267 -5.363 13.740 24.147 1.00 0.00 C ATOM 0 H LEU A 267 -4.520 17.721 22.490 1.00 0.00 H new ATOM 0 HA LEU A 267 -3.515 14.946 22.349 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -6.326 15.846 21.632 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -5.696 14.213 21.566 1.00 0.00 H new ATOM 0 HG LEU A 267 -5.897 15.801 24.139 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -7.930 14.513 24.622 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -8.132 15.558 23.195 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -7.871 13.810 22.988 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -5.706 13.575 25.168 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -5.550 12.846 23.553 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -4.294 13.955 24.153 1.00 0.00 H new ATOM 446 N THR A 268 -3.518 14.975 19.835 1.00 0.00 N ATOM 447 CA THR A 268 -3.169 15.054 18.435 1.00 0.00 C ATOM 448 C THR A 268 -3.970 14.014 17.667 1.00 0.00 C ATOM 449 O THR A 268 -4.137 12.888 18.143 1.00 0.00 O ATOM 450 CB THR A 268 -1.663 14.808 18.233 1.00 0.00 C ATOM 451 OG1 THR A 268 -0.928 15.403 19.309 1.00 0.00 O ATOM 452 CG2 THR A 268 -1.190 15.381 16.906 1.00 0.00 C ATOM 0 H THR A 268 -3.466 14.030 20.215 1.00 0.00 H new ATOM 0 HA THR A 268 -3.403 16.052 18.065 1.00 0.00 H new ATOM 0 HB THR A 268 -1.489 13.732 18.222 1.00 0.00 H new ATOM 0 HG1 THR A 268 0.030 15.243 19.178 1.00 0.00 H new ATOM 0 HG21 THR A 268 -0.123 15.194 16.788 1.00 0.00 H new ATOM 0 HG22 THR A 268 -1.734 14.906 16.090 1.00 0.00 H new ATOM 0 HG23 THR A 268 -1.374 16.455 16.887 1.00 0.00 H new ATOM 460 N CYS A 269 -4.490 14.378 16.510 1.00 0.00 N ATOM 461 CA CYS A 269 -5.303 13.449 15.753 1.00 0.00 C ATOM 462 C CYS A 269 -4.505 12.894 14.585 1.00 0.00 C ATOM 463 O CYS A 269 -3.973 13.638 13.760 1.00 0.00 O ATOM 464 CB CYS A 269 -6.556 14.166 15.239 1.00 0.00 C ATOM 465 SG CYS A 269 -7.304 13.412 13.756 1.00 0.00 S ATOM 0 H CYS A 269 -4.366 15.295 16.080 1.00 0.00 H new ATOM 0 HA CYS A 269 -5.602 12.623 16.398 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -7.300 14.186 16.035 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -6.300 15.202 15.015 1.00 0.00 H new ATOM 470 N LYS A 270 -4.415 11.576 14.538 1.00 0.00 N ATOM 471 CA LYS A 270 -3.696 10.894 13.480 1.00 0.00 C ATOM 472 C LYS A 270 -4.600 9.904 12.769 1.00 0.00 C ATOM 473 O LYS A 270 -5.266 9.096 13.414 1.00 0.00 O ATOM 474 CB LYS A 270 -2.463 10.171 14.035 1.00 0.00 C ATOM 475 CG LYS A 270 -2.606 9.705 15.475 1.00 0.00 C ATOM 476 CD LYS A 270 -1.532 8.694 15.840 1.00 0.00 C ATOM 477 CE LYS A 270 -1.639 7.430 14.999 1.00 0.00 C ATOM 478 NZ LYS A 270 -0.335 7.042 14.398 1.00 0.00 N ATOM 0 H LYS A 270 -4.836 10.954 15.228 1.00 0.00 H new ATOM 0 HA LYS A 270 -3.365 11.646 12.763 1.00 0.00 H new ATOM 0 HB2 LYS A 270 -2.249 9.307 13.406 1.00 0.00 H new ATOM 0 HB3 LYS A 270 -1.603 10.837 13.965 1.00 0.00 H new ATOM 0 HG2 LYS A 270 -2.543 10.563 16.145 1.00 0.00 H new ATOM 0 HG3 LYS A 270 -3.591 9.260 15.619 1.00 0.00 H new ATOM 0 HD2 LYS A 270 -0.548 9.142 15.700 1.00 0.00 H new ATOM 0 HD3 LYS A 270 -1.618 8.437 16.896 1.00 0.00 H new ATOM 0 HE2 LYS A 270 -2.008 6.613 15.619 1.00 0.00 H new ATOM 0 HE3 LYS A 270 -2.371 7.584 14.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 -0.493 6.331 13.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 0.119 7.881 13.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 0.282 6.643 15.134 1.00 0.00 H new ATOM 492 N ALA A 271 -4.644 9.983 11.453 1.00 0.00 N ATOM 493 CA ALA A 271 -5.302 8.968 10.658 1.00 0.00 C ATOM 494 C ALA A 271 -4.264 8.255 9.810 1.00 0.00 C ATOM 495 O ALA A 271 -3.623 8.865 8.952 1.00 0.00 O ATOM 496 CB ALA A 271 -6.383 9.588 9.787 1.00 0.00 C ATOM 0 H ALA A 271 -4.230 10.742 10.912 1.00 0.00 H new ATOM 0 HA ALA A 271 -5.785 8.245 11.316 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -6.866 8.809 9.197 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -7.124 10.076 10.420 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -5.935 10.324 9.119 1.00 0.00 H new ATOM 502 N ASP A 272 -4.095 6.971 10.053 1.00 0.00 N ATOM 503 CA ASP A 272 -3.071 6.203 9.362 1.00 0.00 C ATOM 504 C ASP A 272 -3.682 5.399 8.232 1.00 0.00 C ATOM 505 O ASP A 272 -4.576 4.582 8.445 1.00 0.00 O ATOM 506 CB ASP A 272 -2.343 5.274 10.336 1.00 0.00 C ATOM 507 CG ASP A 272 -1.080 5.899 10.892 1.00 0.00 C ATOM 508 OD1 ASP A 272 -0.264 6.418 10.101 1.00 0.00 O ATOM 509 OD2 ASP A 272 -0.901 5.887 12.124 1.00 0.00 O ATOM 0 H ASP A 272 -4.650 6.436 10.721 1.00 0.00 H new ATOM 0 HA ASP A 272 -2.347 6.902 8.943 1.00 0.00 H new ATOM 0 HB2 ASP A 272 -3.011 5.018 11.158 1.00 0.00 H new ATOM 0 HB3 ASP A 272 -2.092 4.343 9.828 1.00 0.00 H new ATOM 514 N ALA A 273 -3.198 5.641 7.031 1.00 0.00 N ATOM 515 CA ALA A 273 -3.681 4.960 5.850 1.00 0.00 C ATOM 516 C ALA A 273 -2.559 4.884 4.827 1.00 0.00 C ATOM 517 O ALA A 273 -1.530 5.539 4.990 1.00 0.00 O ATOM 518 CB ALA A 273 -4.902 5.680 5.286 1.00 0.00 C ATOM 0 H ALA A 273 -2.457 6.317 6.847 1.00 0.00 H new ATOM 0 HA ALA A 273 -3.989 3.947 6.107 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -5.255 5.157 4.397 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -5.693 5.696 6.036 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -4.632 6.702 5.021 1.00 0.00 H new ATOM 524 N ASN A 274 -2.744 4.077 3.794 1.00 0.00 N ATOM 525 CA ASN A 274 -1.714 3.907 2.768 1.00 0.00 C ATOM 526 C ASN A 274 -1.506 5.199 1.970 1.00 0.00 C ATOM 527 O ASN A 274 -0.396 5.728 1.936 1.00 0.00 O ATOM 528 CB ASN A 274 -2.052 2.743 1.835 1.00 0.00 C ATOM 529 CG ASN A 274 -0.871 2.337 0.978 1.00 0.00 C ATOM 530 OD1 ASN A 274 0.170 1.942 1.492 1.00 0.00 O ATOM 531 ND2 ASN A 274 -1.020 2.425 -0.334 1.00 0.00 N ATOM 0 H ASN A 274 -3.591 3.530 3.640 1.00 0.00 H new ATOM 0 HA ASN A 274 -0.779 3.672 3.277 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -2.380 1.889 2.427 1.00 0.00 H new ATOM 0 HB3 ASN A 274 -2.886 3.025 1.192 1.00 0.00 H new ATOM 0 HD21 ASN A 274 -0.254 2.160 -0.953 1.00 0.00 H new ATOM 0 HD22 ASN A 274 -1.901 2.758 -0.726 1.00 0.00 H new ATOM 538 N PRO A 275 -2.556 5.730 1.310 1.00 0.00 N ATOM 539 CA PRO A 275 -2.491 7.022 0.645 1.00 0.00 C ATOM 540 C PRO A 275 -2.830 8.144 1.624 1.00 0.00 C ATOM 541 O PRO A 275 -3.207 7.871 2.766 1.00 0.00 O ATOM 542 CB PRO A 275 -3.565 6.916 -0.454 1.00 0.00 C ATOM 543 CG PRO A 275 -4.276 5.614 -0.226 1.00 0.00 C ATOM 544 CD PRO A 275 -3.885 5.143 1.144 1.00 0.00 C ATOM 0 HA PRO A 275 -1.501 7.250 0.250 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -4.261 7.753 -0.399 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -3.111 6.943 -1.445 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -5.356 5.745 -0.297 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -3.994 4.881 -0.982 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -4.581 5.491 1.907 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -3.860 4.055 1.208 1.00 0.00 H new ATOM 552 N PRO A 276 -2.711 9.419 1.215 1.00 0.00 N ATOM 553 CA PRO A 276 -3.074 10.536 2.071 1.00 0.00 C ATOM 554 C PRO A 276 -4.585 10.698 2.163 1.00 0.00 C ATOM 555 O PRO A 276 -5.339 9.732 2.028 1.00 0.00 O ATOM 556 CB PRO A 276 -2.442 11.762 1.398 1.00 0.00 C ATOM 557 CG PRO A 276 -1.680 11.247 0.223 1.00 0.00 C ATOM 558 CD PRO A 276 -2.228 9.883 -0.088 1.00 0.00 C ATOM 0 HA PRO A 276 -2.724 10.392 3.093 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -3.208 12.472 1.084 1.00 0.00 H new ATOM 0 HB3 PRO A 276 -1.783 12.288 2.089 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -1.793 11.913 -0.633 1.00 0.00 H new ATOM 0 HG3 PRO A 276 -0.615 11.193 0.447 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -3.031 9.928 -0.824 1.00 0.00 H new ATOM 0 HD3 PRO A 276 -1.461 9.222 -0.493 1.00 0.00 H new ATOM 566 N ALA A 277 -5.024 11.927 2.335 1.00 0.00 N ATOM 567 CA ALA A 277 -6.419 12.197 2.604 1.00 0.00 C ATOM 568 C ALA A 277 -6.948 13.260 1.667 1.00 0.00 C ATOM 569 O ALA A 277 -6.182 13.923 0.962 1.00 0.00 O ATOM 570 CB ALA A 277 -6.604 12.630 4.052 1.00 0.00 C ATOM 0 H ALA A 277 -4.432 12.757 2.293 1.00 0.00 H new ATOM 0 HA ALA A 277 -6.984 11.280 2.437 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -7.659 12.830 4.240 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -6.261 11.836 4.716 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -6.025 13.534 4.238 1.00 0.00 H new ATOM 576 N THR A 278 -8.256 13.407 1.650 1.00 0.00 N ATOM 577 CA THR A 278 -8.888 14.451 0.883 1.00 0.00 C ATOM 578 C THR A 278 -9.413 15.523 1.830 1.00 0.00 C ATOM 579 O THR A 278 -9.364 16.714 1.527 1.00 0.00 O ATOM 580 CB THR A 278 -10.038 13.899 0.011 1.00 0.00 C ATOM 581 OG1 THR A 278 -11.052 13.311 0.838 1.00 0.00 O ATOM 582 CG2 THR A 278 -9.519 12.853 -0.962 1.00 0.00 C ATOM 0 H THR A 278 -8.904 12.810 2.164 1.00 0.00 H new ATOM 0 HA THR A 278 -8.146 14.882 0.211 1.00 0.00 H new ATOM 0 HB THR A 278 -10.463 14.731 -0.551 1.00 0.00 H new ATOM 0 HG1 THR A 278 -10.672 13.091 1.714 1.00 0.00 H new ATOM 0 HG21 THR A 278 -10.344 12.477 -1.566 1.00 0.00 H new ATOM 0 HG22 THR A 278 -8.768 13.302 -1.612 1.00 0.00 H new ATOM 0 HG23 THR A 278 -9.072 12.029 -0.406 1.00 0.00 H new ATOM 590 N GLU A 279 -9.889 15.089 2.997 1.00 0.00 N ATOM 591 CA GLU A 279 -10.368 16.018 4.007 1.00 0.00 C ATOM 592 C GLU A 279 -10.102 15.508 5.414 1.00 0.00 C ATOM 593 O GLU A 279 -9.923 14.315 5.638 1.00 0.00 O ATOM 594 CB GLU A 279 -11.856 16.321 3.816 1.00 0.00 C ATOM 595 CG GLU A 279 -12.148 17.805 3.642 1.00 0.00 C ATOM 596 CD GLU A 279 -13.623 18.131 3.741 1.00 0.00 C ATOM 597 OE1 GLU A 279 -14.404 17.633 2.907 1.00 0.00 O ATOM 598 OE2 GLU A 279 -14.009 18.900 4.650 1.00 0.00 O ATOM 0 H GLU A 279 -9.951 14.106 3.261 1.00 0.00 H new ATOM 0 HA GLU A 279 -9.810 16.945 3.880 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -12.221 15.781 2.943 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -12.410 15.947 4.677 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -11.605 18.368 4.401 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -11.773 18.133 2.672 1.00 0.00 H new ATOM 605 N TYR A 280 -10.070 16.440 6.351 1.00 0.00 N ATOM 606 CA TYR A 280 -9.781 16.149 7.748 1.00 0.00 C ATOM 607 C TYR A 280 -10.781 16.892 8.622 1.00 0.00 C ATOM 608 O TYR A 280 -11.041 18.074 8.397 1.00 0.00 O ATOM 609 CB TYR A 280 -8.355 16.606 8.088 1.00 0.00 C ATOM 610 CG TYR A 280 -7.477 15.543 8.714 1.00 0.00 C ATOM 611 CD1 TYR A 280 -7.549 14.215 8.312 1.00 0.00 C ATOM 612 CD2 TYR A 280 -6.566 15.878 9.709 1.00 0.00 C ATOM 613 CE1 TYR A 280 -6.736 13.251 8.885 1.00 0.00 C ATOM 614 CE2 TYR A 280 -5.752 14.923 10.283 1.00 0.00 C ATOM 615 CZ TYR A 280 -5.839 13.613 9.871 1.00 0.00 C ATOM 616 OH TYR A 280 -5.023 12.664 10.447 1.00 0.00 O ATOM 0 H TYR A 280 -10.245 17.427 6.164 1.00 0.00 H new ATOM 0 HA TYR A 280 -9.860 15.077 7.926 1.00 0.00 H new ATOM 0 HB2 TYR A 280 -7.876 16.961 7.176 1.00 0.00 H new ATOM 0 HB3 TYR A 280 -8.414 17.455 8.769 1.00 0.00 H new ATOM 0 HD1 TYR A 280 -8.250 13.930 7.541 1.00 0.00 H new ATOM 0 HD2 TYR A 280 -6.494 16.904 10.039 1.00 0.00 H new ATOM 0 HE1 TYR A 280 -6.803 12.222 8.563 1.00 0.00 H new ATOM 0 HE2 TYR A 280 -5.049 15.203 11.053 1.00 0.00 H new ATOM 0 HH TYR A 280 -4.453 13.089 11.121 1.00 0.00 H new ATOM 626 N HIS A 281 -11.367 16.207 9.589 1.00 0.00 N ATOM 627 CA HIS A 281 -12.356 16.834 10.460 1.00 0.00 C ATOM 628 C HIS A 281 -12.154 16.456 11.915 1.00 0.00 C ATOM 629 O HIS A 281 -11.674 15.374 12.224 1.00 0.00 O ATOM 630 CB HIS A 281 -13.775 16.467 10.018 1.00 0.00 C ATOM 631 CG HIS A 281 -14.321 17.380 8.967 1.00 0.00 C ATOM 632 ND1 HIS A 281 -15.030 18.525 9.253 1.00 0.00 N ATOM 633 CD2 HIS A 281 -14.231 17.325 7.618 1.00 0.00 C ATOM 634 CE1 HIS A 281 -15.350 19.134 8.127 1.00 0.00 C ATOM 635 NE2 HIS A 281 -14.876 18.424 7.120 1.00 0.00 N ATOM 0 H HIS A 281 -11.180 15.225 9.793 1.00 0.00 H new ATOM 0 HA HIS A 281 -12.220 17.912 10.373 1.00 0.00 H new ATOM 0 HB2 HIS A 281 -13.777 15.445 9.639 1.00 0.00 H new ATOM 0 HB3 HIS A 281 -14.435 16.487 10.885 1.00 0.00 H new ATOM 0 HD2 HIS A 281 -13.740 16.555 7.041 1.00 0.00 H new ATOM 0 HE1 HIS A 281 -15.905 20.057 8.043 1.00 0.00 H new ATOM 0 HE2 HIS A 281 -14.975 18.657 6.132 1.00 0.00 H new ATOM 644 N TRP A 282 -12.507 17.370 12.802 1.00 0.00 N ATOM 645 CA TRP A 282 -12.498 17.096 14.227 1.00 0.00 C ATOM 646 C TRP A 282 -13.799 17.593 14.845 1.00 0.00 C ATOM 647 O TRP A 282 -14.231 18.723 14.597 1.00 0.00 O ATOM 648 CB TRP A 282 -11.271 17.729 14.911 1.00 0.00 C ATOM 649 CG TRP A 282 -11.309 19.227 15.009 1.00 0.00 C ATOM 650 CD1 TRP A 282 -11.673 19.965 16.099 1.00 0.00 C ATOM 651 CD2 TRP A 282 -10.954 20.166 13.987 1.00 0.00 C ATOM 652 NE1 TRP A 282 -11.582 21.305 15.813 1.00 0.00 N ATOM 653 CE2 TRP A 282 -11.139 21.454 14.524 1.00 0.00 C ATOM 654 CE3 TRP A 282 -10.501 20.045 12.669 1.00 0.00 C ATOM 655 CZ2 TRP A 282 -10.887 22.610 13.791 1.00 0.00 C ATOM 656 CZ3 TRP A 282 -10.247 21.195 11.944 1.00 0.00 C ATOM 657 CH2 TRP A 282 -10.442 22.462 12.506 1.00 0.00 C ATOM 0 H TRP A 282 -12.805 18.314 12.557 1.00 0.00 H new ATOM 0 HA TRP A 282 -12.424 16.019 14.381 1.00 0.00 H new ATOM 0 HB2 TRP A 282 -11.178 17.315 15.915 1.00 0.00 H new ATOM 0 HB3 TRP A 282 -10.376 17.437 14.362 1.00 0.00 H new ATOM 0 HD1 TRP A 282 -11.987 19.555 17.047 1.00 0.00 H new ATOM 0 HE1 TRP A 282 -11.807 22.065 16.455 1.00 0.00 H new ATOM 0 HE3 TRP A 282 -10.352 19.071 12.226 1.00 0.00 H new ATOM 0 HZ2 TRP A 282 -11.037 23.589 14.221 1.00 0.00 H new ATOM 0 HZ3 TRP A 282 -9.892 21.114 10.927 1.00 0.00 H new ATOM 0 HH2 TRP A 282 -10.237 23.341 11.913 1.00 0.00 H new ATOM 668 N THR A 283 -14.442 16.735 15.611 1.00 0.00 N ATOM 669 CA THR A 283 -15.710 17.073 16.232 1.00 0.00 C ATOM 670 C THR A 283 -15.871 16.323 17.545 1.00 0.00 C ATOM 671 O THR A 283 -15.254 15.290 17.752 1.00 0.00 O ATOM 672 CB THR A 283 -16.894 16.740 15.303 1.00 0.00 C ATOM 673 OG1 THR A 283 -16.412 16.328 14.014 1.00 0.00 O ATOM 674 CG2 THR A 283 -17.802 17.949 15.144 1.00 0.00 C ATOM 0 H THR A 283 -14.107 15.795 15.820 1.00 0.00 H new ATOM 0 HA THR A 283 -15.709 18.146 16.422 1.00 0.00 H new ATOM 0 HB THR A 283 -17.463 15.926 15.752 1.00 0.00 H new ATOM 0 HG1 THR A 283 -16.835 15.481 13.762 1.00 0.00 H new ATOM 0 HG21 THR A 283 -18.633 17.696 14.485 1.00 0.00 H new ATOM 0 HG22 THR A 283 -18.189 18.244 16.119 1.00 0.00 H new ATOM 0 HG23 THR A 283 -17.236 18.775 14.714 1.00 0.00 H new ATOM 682 N THR A 284 -16.679 16.845 18.443 1.00 0.00 N ATOM 683 CA THR A 284 -16.919 16.174 19.704 1.00 0.00 C ATOM 684 C THR A 284 -18.284 15.502 19.689 1.00 0.00 C ATOM 685 O THR A 284 -19.042 15.656 18.730 1.00 0.00 O ATOM 686 CB THR A 284 -16.846 17.150 20.886 1.00 0.00 C ATOM 687 OG1 THR A 284 -17.947 18.063 20.816 1.00 0.00 O ATOM 688 CG2 THR A 284 -15.533 17.920 20.884 1.00 0.00 C ATOM 0 H THR A 284 -17.178 17.727 18.325 1.00 0.00 H new ATOM 0 HA THR A 284 -16.139 15.424 19.830 1.00 0.00 H new ATOM 0 HB THR A 284 -16.898 16.577 21.812 1.00 0.00 H new ATOM 0 HG1 THR A 284 -17.610 18.970 20.660 1.00 0.00 H new ATOM 0 HG21 THR A 284 -15.511 18.603 21.733 1.00 0.00 H new ATOM 0 HG22 THR A 284 -14.701 17.220 20.959 1.00 0.00 H new ATOM 0 HG23 THR A 284 -15.446 18.489 19.958 1.00 0.00 H new ATOM 696 N LEU A 285 -18.592 14.756 20.744 1.00 0.00 N ATOM 697 CA LEU A 285 -19.884 14.089 20.855 1.00 0.00 C ATOM 698 C LEU A 285 -21.005 15.099 21.102 1.00 0.00 C ATOM 699 O LEU A 285 -22.187 14.764 21.010 1.00 0.00 O ATOM 700 CB LEU A 285 -19.854 13.053 21.980 1.00 0.00 C ATOM 701 CG LEU A 285 -19.663 11.603 21.528 1.00 0.00 C ATOM 702 CD1 LEU A 285 -20.001 10.645 22.657 1.00 0.00 C ATOM 703 CD2 LEU A 285 -20.518 11.301 20.309 1.00 0.00 C ATOM 0 H LEU A 285 -17.966 14.598 21.533 1.00 0.00 H new ATOM 0 HA LEU A 285 -20.082 13.582 19.911 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -19.049 13.311 22.668 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -20.786 13.122 22.540 1.00 0.00 H new ATOM 0 HG LEU A 285 -18.616 11.468 21.256 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -19.860 9.619 22.318 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -19.347 10.840 23.507 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -21.039 10.788 22.957 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -20.366 10.265 20.006 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -21.569 11.457 20.554 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -20.234 11.964 19.492 1.00 0.00 H new ATOM 715 N ASN A 286 -20.630 16.332 21.424 1.00 0.00 N ATOM 716 CA ASN A 286 -21.604 17.401 21.601 1.00 0.00 C ATOM 717 C ASN A 286 -21.626 18.297 20.367 1.00 0.00 C ATOM 718 O ASN A 286 -22.506 19.144 20.208 1.00 0.00 O ATOM 719 CB ASN A 286 -21.313 18.186 22.893 1.00 0.00 C ATOM 720 CG ASN A 286 -20.759 19.580 22.663 1.00 0.00 C ATOM 721 OD1 ASN A 286 -19.672 19.744 22.121 1.00 0.00 O ATOM 722 ND2 ASN A 286 -21.496 20.591 23.092 1.00 0.00 N ATOM 0 H ASN A 286 -19.661 16.615 21.567 1.00 0.00 H new ATOM 0 HA ASN A 286 -22.600 16.971 21.709 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -22.233 18.264 23.472 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -20.603 17.620 23.496 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -21.165 21.549 22.977 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -22.396 20.413 23.538 1.00 0.00 H new ATOM 729 N GLY A 287 -20.665 18.081 19.476 1.00 0.00 N ATOM 730 CA GLY A 287 -20.647 18.782 18.209 1.00 0.00 C ATOM 731 C GLY A 287 -19.924 20.110 18.273 1.00 0.00 C ATOM 732 O GLY A 287 -19.784 20.794 17.261 1.00 0.00 O ATOM 0 H GLY A 287 -19.894 17.428 19.612 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -20.170 18.151 17.459 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -21.672 18.949 17.879 1.00 0.00 H new ATOM 736 N SER A 288 -19.455 20.483 19.451 1.00 0.00 N ATOM 737 CA SER A 288 -18.737 21.743 19.608 1.00 0.00 C ATOM 738 C SER A 288 -17.412 21.538 20.334 1.00 0.00 C ATOM 739 O SER A 288 -17.274 20.630 21.151 1.00 0.00 O ATOM 740 CB SER A 288 -19.605 22.745 20.371 1.00 0.00 C ATOM 741 OG SER A 288 -20.967 22.610 20.000 1.00 0.00 O ATOM 0 H SER A 288 -19.555 19.939 20.308 1.00 0.00 H new ATOM 0 HA SER A 288 -18.519 22.136 18.615 1.00 0.00 H new ATOM 0 HB2 SER A 288 -19.497 22.585 21.444 1.00 0.00 H new ATOM 0 HB3 SER A 288 -19.265 23.760 20.165 1.00 0.00 H new ATOM 0 HG SER A 288 -21.508 23.257 20.499 1.00 0.00 H new ATOM 747 N LEU A 289 -16.432 22.369 20.021 1.00 0.00 N ATOM 748 CA LEU A 289 -15.160 22.322 20.720 1.00 0.00 C ATOM 749 C LEU A 289 -15.107 23.442 21.752 1.00 0.00 C ATOM 750 O LEU A 289 -15.476 24.582 21.453 1.00 0.00 O ATOM 751 CB LEU A 289 -13.986 22.420 19.732 1.00 0.00 C ATOM 752 CG LEU A 289 -13.751 23.801 19.112 1.00 0.00 C ATOM 753 CD1 LEU A 289 -12.362 24.312 19.460 1.00 0.00 C ATOM 754 CD2 LEU A 289 -13.937 23.747 17.602 1.00 0.00 C ATOM 0 H LEU A 289 -16.492 23.080 19.292 1.00 0.00 H new ATOM 0 HA LEU A 289 -15.071 21.365 21.234 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -13.075 22.114 20.247 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -14.152 21.704 18.927 1.00 0.00 H new ATOM 0 HG LEU A 289 -14.486 24.493 19.524 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -12.213 25.294 19.011 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -12.263 24.389 20.543 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -11.613 23.620 19.076 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -13.766 24.737 17.179 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -13.226 23.041 17.173 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -14.952 23.424 17.372 1.00 0.00 H new ATOM 766 N PRO A 290 -14.689 23.124 22.988 1.00 0.00 N ATOM 767 CA PRO A 290 -14.598 24.108 24.068 1.00 0.00 C ATOM 768 C PRO A 290 -13.637 25.245 23.734 1.00 0.00 C ATOM 769 O PRO A 290 -12.669 25.060 22.999 1.00 0.00 O ATOM 770 CB PRO A 290 -14.079 23.303 25.267 1.00 0.00 C ATOM 771 CG PRO A 290 -13.514 22.050 24.694 1.00 0.00 C ATOM 772 CD PRO A 290 -14.283 21.781 23.431 1.00 0.00 C ATOM 0 HA PRO A 290 -15.559 24.587 24.254 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -13.319 23.861 25.814 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -14.883 23.085 25.970 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -12.450 22.163 24.485 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -13.615 21.221 25.395 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -13.667 21.280 22.684 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -15.146 21.140 23.614 1.00 0.00 H new ATOM 780 N LYS A 291 -13.898 26.416 24.292 1.00 0.00 N ATOM 781 CA LYS A 291 -13.084 27.594 24.019 1.00 0.00 C ATOM 782 C LYS A 291 -11.829 27.602 24.884 1.00 0.00 C ATOM 783 O LYS A 291 -11.005 28.509 24.793 1.00 0.00 O ATOM 784 CB LYS A 291 -13.899 28.869 24.249 1.00 0.00 C ATOM 785 CG LYS A 291 -14.772 29.250 23.065 1.00 0.00 C ATOM 786 CD LYS A 291 -13.938 29.701 21.876 1.00 0.00 C ATOM 787 CE LYS A 291 -14.214 28.853 20.642 1.00 0.00 C ATOM 788 NZ LYS A 291 -14.402 29.690 19.428 1.00 0.00 N ATOM 0 H LYS A 291 -14.669 26.578 24.939 1.00 0.00 H new ATOM 0 HA LYS A 291 -12.775 27.559 22.974 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -14.530 28.734 25.128 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -13.218 29.692 24.469 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -15.387 28.397 22.776 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -15.453 30.050 23.357 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -14.154 30.746 21.655 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -12.880 29.641 22.130 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -13.386 28.163 20.483 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -15.106 28.248 20.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -14.588 29.077 18.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -15.208 30.332 19.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -13.542 30.248 19.255 1.00 0.00 H new ATOM 802 N GLY A 292 -11.698 26.588 25.726 1.00 0.00 N ATOM 803 CA GLY A 292 -10.524 26.462 26.562 1.00 0.00 C ATOM 804 C GLY A 292 -9.388 25.759 25.847 1.00 0.00 C ATOM 805 O GLY A 292 -8.233 25.848 26.257 1.00 0.00 O ATOM 0 H GLY A 292 -12.388 25.847 25.845 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -10.196 27.453 26.877 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -10.781 25.909 27.466 1.00 0.00 H new ATOM 809 N VAL A 293 -9.719 25.031 24.789 1.00 0.00 N ATOM 810 CA VAL A 293 -8.715 24.334 24.005 1.00 0.00 C ATOM 811 C VAL A 293 -8.416 25.077 22.703 1.00 0.00 C ATOM 812 O VAL A 293 -9.327 25.548 22.020 1.00 0.00 O ATOM 813 CB VAL A 293 -9.146 22.883 23.695 1.00 0.00 C ATOM 814 CG1 VAL A 293 -9.321 22.093 24.979 1.00 0.00 C ATOM 815 CG2 VAL A 293 -10.425 22.845 22.871 1.00 0.00 C ATOM 0 H VAL A 293 -10.675 24.909 24.456 1.00 0.00 H new ATOM 0 HA VAL A 293 -7.806 24.302 24.606 1.00 0.00 H new ATOM 0 HB VAL A 293 -8.354 22.423 23.104 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -9.625 21.074 24.741 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -8.378 22.072 25.525 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -10.086 22.565 25.595 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -10.699 21.809 22.672 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -11.228 23.333 23.423 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -10.265 23.366 21.927 1.00 0.00 H new ATOM 825 N GLU A 294 -7.141 25.200 22.371 1.00 0.00 N ATOM 826 CA GLU A 294 -6.746 25.789 21.105 1.00 0.00 C ATOM 827 C GLU A 294 -6.507 24.693 20.070 1.00 0.00 C ATOM 828 O GLU A 294 -5.527 23.953 20.141 1.00 0.00 O ATOM 829 CB GLU A 294 -5.491 26.641 21.291 1.00 0.00 C ATOM 830 CG GLU A 294 -5.796 28.113 21.516 1.00 0.00 C ATOM 831 CD GLU A 294 -4.765 29.026 20.891 1.00 0.00 C ATOM 832 OE1 GLU A 294 -4.680 29.067 19.645 1.00 0.00 O ATOM 833 OE2 GLU A 294 -4.047 29.719 21.641 1.00 0.00 O ATOM 0 H GLU A 294 -6.364 24.900 22.960 1.00 0.00 H new ATOM 0 HA GLU A 294 -7.548 26.433 20.746 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -4.923 26.260 22.140 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -4.856 26.538 20.411 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -6.778 28.344 21.102 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -5.847 28.309 22.587 1.00 0.00 H new ATOM 840 N ALA A 295 -7.407 24.592 19.109 1.00 0.00 N ATOM 841 CA ALA A 295 -7.330 23.550 18.101 1.00 0.00 C ATOM 842 C ALA A 295 -6.760 24.109 16.811 1.00 0.00 C ATOM 843 O ALA A 295 -7.222 25.136 16.314 1.00 0.00 O ATOM 844 CB ALA A 295 -8.702 22.940 17.859 1.00 0.00 C ATOM 0 H ALA A 295 -8.203 25.221 19.005 1.00 0.00 H new ATOM 0 HA ALA A 295 -6.666 22.765 18.462 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -8.625 22.161 17.101 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -9.077 22.508 18.787 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -9.389 23.714 17.516 1.00 0.00 H new ATOM 850 N GLN A 296 -5.756 23.442 16.273 1.00 0.00 N ATOM 851 CA GLN A 296 -5.106 23.906 15.062 1.00 0.00 C ATOM 852 C GLN A 296 -4.797 22.737 14.128 1.00 0.00 C ATOM 853 O GLN A 296 -3.993 21.862 14.457 1.00 0.00 O ATOM 854 CB GLN A 296 -3.834 24.690 15.411 1.00 0.00 C ATOM 855 CG GLN A 296 -3.009 24.079 16.540 1.00 0.00 C ATOM 856 CD GLN A 296 -1.992 25.048 17.120 1.00 0.00 C ATOM 857 OE1 GLN A 296 -0.792 24.770 17.145 1.00 0.00 O ATOM 858 NE2 GLN A 296 -2.461 26.190 17.596 1.00 0.00 N ATOM 0 H GLN A 296 -5.373 22.577 16.655 1.00 0.00 H new ATOM 0 HA GLN A 296 -5.786 24.576 14.536 1.00 0.00 H new ATOM 0 HB2 GLN A 296 -3.211 24.763 14.520 1.00 0.00 H new ATOM 0 HB3 GLN A 296 -4.113 25.706 15.689 1.00 0.00 H new ATOM 0 HG2 GLN A 296 -3.678 23.745 17.333 1.00 0.00 H new ATOM 0 HG3 GLN A 296 -2.490 23.196 16.167 1.00 0.00 H new ATOM 0 HE21 GLN A 296 -3.461 26.386 17.558 1.00 0.00 H new ATOM 0 HE22 GLN A 296 -1.822 26.875 18.001 1.00 0.00 H new ATOM 867 N ASN A 297 -5.463 22.730 12.971 1.00 0.00 N ATOM 868 CA ASN A 297 -5.308 21.674 11.965 1.00 0.00 C ATOM 869 C ASN A 297 -5.773 20.326 12.519 1.00 0.00 C ATOM 870 O ASN A 297 -6.969 20.050 12.555 1.00 0.00 O ATOM 871 CB ASN A 297 -3.859 21.591 11.472 1.00 0.00 C ATOM 872 CG ASN A 297 -3.723 20.781 10.193 1.00 0.00 C ATOM 873 OD1 ASN A 297 -3.404 19.594 10.229 1.00 0.00 O ATOM 874 ND2 ASN A 297 -3.968 21.414 9.057 1.00 0.00 N ATOM 0 H ASN A 297 -6.126 23.457 12.704 1.00 0.00 H new ATOM 0 HA ASN A 297 -5.937 21.927 11.112 1.00 0.00 H new ATOM 0 HB2 ASN A 297 -3.479 22.598 11.302 1.00 0.00 H new ATOM 0 HB3 ASN A 297 -3.240 21.143 12.249 1.00 0.00 H new ATOM 0 HD21 ASN A 297 -3.895 20.916 8.170 1.00 0.00 H new ATOM 0 HD22 ASN A 297 -4.230 22.400 9.069 1.00 0.00 H new ATOM 881 N ARG A 298 -4.833 19.499 12.960 1.00 0.00 N ATOM 882 CA ARG A 298 -5.161 18.200 13.527 1.00 0.00 C ATOM 883 C ARG A 298 -4.649 18.110 14.958 1.00 0.00 C ATOM 884 O ARG A 298 -4.762 17.073 15.616 1.00 0.00 O ATOM 885 CB ARG A 298 -4.565 17.077 12.671 1.00 0.00 C ATOM 886 CG ARG A 298 -3.101 16.774 12.965 1.00 0.00 C ATOM 887 CD ARG A 298 -2.205 17.144 11.797 1.00 0.00 C ATOM 888 NE ARG A 298 -1.981 16.015 10.898 1.00 0.00 N ATOM 889 CZ ARG A 298 -2.148 16.068 9.580 1.00 0.00 C ATOM 890 NH1 ARG A 298 -2.555 17.190 8.997 1.00 0.00 N ATOM 891 NH2 ARG A 298 -1.905 14.992 8.850 1.00 0.00 N ATOM 0 H ARG A 298 -3.835 19.707 12.935 1.00 0.00 H new ATOM 0 HA ARG A 298 -6.245 18.085 13.537 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -5.150 16.170 12.824 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -4.664 17.346 11.619 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -2.787 17.323 13.853 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -2.987 15.713 13.189 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -2.656 17.966 11.241 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -1.247 17.502 12.174 1.00 0.00 H new ATOM 0 HE ARG A 298 -1.678 15.131 11.307 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -2.742 18.019 9.561 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -2.681 17.222 7.985 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -1.592 14.131 9.299 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -2.030 15.023 7.838 1.00 0.00 H new ATOM 905 N THR A 299 -4.083 19.206 15.431 1.00 0.00 N ATOM 906 CA THR A 299 -3.532 19.259 16.769 1.00 0.00 C ATOM 907 C THR A 299 -4.509 19.917 17.731 1.00 0.00 C ATOM 908 O THR A 299 -5.035 21.000 17.463 1.00 0.00 O ATOM 909 CB THR A 299 -2.203 20.034 16.791 1.00 0.00 C ATOM 910 OG1 THR A 299 -1.473 19.794 15.579 1.00 0.00 O ATOM 911 CG2 THR A 299 -1.357 19.630 17.989 1.00 0.00 C ATOM 0 H THR A 299 -3.994 20.074 14.903 1.00 0.00 H new ATOM 0 HA THR A 299 -3.350 18.232 17.085 1.00 0.00 H new ATOM 0 HB THR A 299 -2.431 21.097 16.872 1.00 0.00 H new ATOM 0 HG1 THR A 299 -0.630 20.292 15.601 1.00 0.00 H new ATOM 0 HG21 THR A 299 -0.423 20.192 17.981 1.00 0.00 H new ATOM 0 HG22 THR A 299 -1.902 19.845 18.908 1.00 0.00 H new ATOM 0 HG23 THR A 299 -1.139 18.563 17.937 1.00 0.00 H new ATOM 919 N LEU A 300 -4.749 19.255 18.847 1.00 0.00 N ATOM 920 CA LEU A 300 -5.580 19.805 19.894 1.00 0.00 C ATOM 921 C LEU A 300 -4.674 20.284 21.012 1.00 0.00 C ATOM 922 O LEU A 300 -4.191 19.486 21.815 1.00 0.00 O ATOM 923 CB LEU A 300 -6.548 18.731 20.420 1.00 0.00 C ATOM 924 CG LEU A 300 -7.973 19.195 20.740 1.00 0.00 C ATOM 925 CD1 LEU A 300 -7.986 20.631 21.245 1.00 0.00 C ATOM 926 CD2 LEU A 300 -8.865 19.050 19.514 1.00 0.00 C ATOM 0 H LEU A 300 -4.375 18.328 19.050 1.00 0.00 H new ATOM 0 HA LEU A 300 -6.171 20.635 19.508 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -6.607 17.933 19.680 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -6.119 18.298 21.323 1.00 0.00 H new ATOM 0 HG LEU A 300 -8.364 18.560 21.535 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -9.011 20.931 21.463 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -7.386 20.703 22.152 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -7.570 21.289 20.482 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -9.874 19.383 19.757 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -8.468 19.658 18.701 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -8.893 18.005 19.206 1.00 0.00 H new ATOM 938 N PHE A 301 -4.448 21.579 21.076 1.00 0.00 N ATOM 939 CA PHE A 301 -3.554 22.118 22.074 1.00 0.00 C ATOM 940 C PHE A 301 -4.353 22.689 23.224 1.00 0.00 C ATOM 941 O PHE A 301 -5.086 23.659 23.065 1.00 0.00 O ATOM 942 CB PHE A 301 -2.656 23.197 21.464 1.00 0.00 C ATOM 943 CG PHE A 301 -1.191 22.893 21.583 1.00 0.00 C ATOM 944 CD1 PHE A 301 -0.511 23.153 22.763 1.00 0.00 C ATOM 945 CD2 PHE A 301 -0.494 22.346 20.518 1.00 0.00 C ATOM 946 CE1 PHE A 301 0.835 22.873 22.877 1.00 0.00 C ATOM 947 CE2 PHE A 301 0.854 22.065 20.626 1.00 0.00 C ATOM 948 CZ PHE A 301 1.518 22.329 21.807 1.00 0.00 C ATOM 0 H PHE A 301 -4.867 22.271 20.455 1.00 0.00 H new ATOM 0 HA PHE A 301 -2.919 21.314 22.447 1.00 0.00 H new ATOM 0 HB2 PHE A 301 -2.910 23.317 20.411 1.00 0.00 H new ATOM 0 HB3 PHE A 301 -2.862 24.149 21.952 1.00 0.00 H new ATOM 0 HD1 PHE A 301 -1.041 23.579 23.602 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -1.011 22.137 19.593 1.00 0.00 H new ATOM 0 HE1 PHE A 301 1.354 23.079 23.802 1.00 0.00 H new ATOM 0 HE2 PHE A 301 1.387 21.640 19.789 1.00 0.00 H new ATOM 0 HZ PHE A 301 2.572 22.110 21.894 1.00 0.00 H new ATOM 958 N PHE A 302 -4.209 22.091 24.384 1.00 0.00 N ATOM 959 CA PHE A 302 -4.900 22.584 25.550 1.00 0.00 C ATOM 960 C PHE A 302 -4.196 23.830 26.047 1.00 0.00 C ATOM 961 O PHE A 302 -2.967 23.885 26.080 1.00 0.00 O ATOM 962 CB PHE A 302 -4.977 21.507 26.625 1.00 0.00 C ATOM 963 CG PHE A 302 -6.103 20.534 26.395 1.00 0.00 C ATOM 964 CD1 PHE A 302 -6.252 19.896 25.171 1.00 0.00 C ATOM 965 CD2 PHE A 302 -7.014 20.264 27.398 1.00 0.00 C ATOM 966 CE1 PHE A 302 -7.288 19.008 24.957 1.00 0.00 C ATOM 967 CE2 PHE A 302 -8.050 19.375 27.190 1.00 0.00 C ATOM 968 CZ PHE A 302 -8.188 18.747 25.970 1.00 0.00 C ATOM 0 H PHE A 302 -3.625 21.270 24.544 1.00 0.00 H new ATOM 0 HA PHE A 302 -5.926 22.844 25.291 1.00 0.00 H new ATOM 0 HB2 PHE A 302 -4.033 20.963 26.656 1.00 0.00 H new ATOM 0 HB3 PHE A 302 -5.105 21.980 27.599 1.00 0.00 H new ATOM 0 HD1 PHE A 302 -5.549 20.097 24.376 1.00 0.00 H new ATOM 0 HD2 PHE A 302 -6.915 20.754 28.355 1.00 0.00 H new ATOM 0 HE1 PHE A 302 -7.393 18.519 24.000 1.00 0.00 H new ATOM 0 HE2 PHE A 302 -8.753 19.171 27.984 1.00 0.00 H new ATOM 0 HZ PHE A 302 -8.999 18.052 25.808 1.00 0.00 H new ATOM 978 N ARG A 303 -4.977 24.830 26.421 1.00 0.00 N ATOM 979 CA ARG A 303 -4.436 26.151 26.717 1.00 0.00 C ATOM 980 C ARG A 303 -3.825 26.211 28.117 1.00 0.00 C ATOM 981 O ARG A 303 -3.662 27.289 28.689 1.00 0.00 O ATOM 982 CB ARG A 303 -5.521 27.217 26.575 1.00 0.00 C ATOM 983 CG ARG A 303 -5.562 27.859 25.199 1.00 0.00 C ATOM 984 CD ARG A 303 -4.390 28.806 24.991 1.00 0.00 C ATOM 985 NE ARG A 303 -4.778 30.004 24.245 1.00 0.00 N ATOM 986 CZ ARG A 303 -5.373 31.066 24.793 1.00 0.00 C ATOM 987 NH1 ARG A 303 -5.621 31.095 26.098 1.00 0.00 N ATOM 988 NH2 ARG A 303 -5.721 32.103 24.042 1.00 0.00 N ATOM 0 H ARG A 303 -5.989 24.754 26.528 1.00 0.00 H new ATOM 0 HA ARG A 303 -3.643 26.348 25.996 1.00 0.00 H new ATOM 0 HB2 ARG A 303 -6.491 26.767 26.787 1.00 0.00 H new ATOM 0 HB3 ARG A 303 -5.359 27.992 27.324 1.00 0.00 H new ATOM 0 HG2 ARG A 303 -5.545 27.083 24.434 1.00 0.00 H new ATOM 0 HG3 ARG A 303 -6.498 28.405 25.079 1.00 0.00 H new ATOM 0 HD2 ARG A 303 -3.984 29.098 25.959 1.00 0.00 H new ATOM 0 HD3 ARG A 303 -3.595 28.287 24.455 1.00 0.00 H new ATOM 0 HE ARG A 303 -4.582 30.029 23.244 1.00 0.00 H new ATOM 0 HH11 ARG A 303 -5.357 30.304 26.685 1.00 0.00 H new ATOM 0 HH12 ARG A 303 -6.076 31.908 26.513 1.00 0.00 H new ATOM 0 HH21 ARG A 303 -5.534 32.092 23.039 1.00 0.00 H new ATOM 0 HH22 ARG A 303 -6.175 32.911 24.467 1.00 0.00 H new ATOM 1002 N GLY A 304 -3.482 25.053 28.650 1.00 0.00 N ATOM 1003 CA GLY A 304 -2.920 24.973 29.968 1.00 0.00 C ATOM 1004 C GLY A 304 -3.298 23.671 30.630 1.00 0.00 C ATOM 1005 O GLY A 304 -3.192 22.610 30.013 1.00 0.00 O ATOM 0 H GLY A 304 -3.587 24.154 28.180 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -1.835 25.057 29.912 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -3.273 25.809 30.571 1.00 0.00 H new ATOM 1009 N PRO A 305 -3.752 23.727 31.879 1.00 0.00 N ATOM 1010 CA PRO A 305 -4.190 22.557 32.632 1.00 0.00 C ATOM 1011 C PRO A 305 -5.626 22.165 32.287 1.00 0.00 C ATOM 1012 O PRO A 305 -6.445 23.024 31.949 1.00 0.00 O ATOM 1013 CB PRO A 305 -4.087 23.028 34.095 1.00 0.00 C ATOM 1014 CG PRO A 305 -3.517 24.411 34.039 1.00 0.00 C ATOM 1015 CD PRO A 305 -3.867 24.936 32.688 1.00 0.00 C ATOM 0 HA PRO A 305 -3.594 21.671 32.416 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -5.065 23.027 34.576 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -3.446 22.364 34.675 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -3.937 25.040 34.824 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -2.437 24.396 34.186 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -4.871 25.358 32.658 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -3.182 25.718 32.360 1.00 0.00 H new ATOM 1023 N ILE A 306 -5.937 20.875 32.372 1.00 0.00 N ATOM 1024 CA ILE A 306 -7.265 20.402 32.011 1.00 0.00 C ATOM 1025 C ILE A 306 -8.269 20.689 33.126 1.00 0.00 C ATOM 1026 O ILE A 306 -8.025 20.418 34.302 1.00 0.00 O ATOM 1027 CB ILE A 306 -7.272 18.896 31.610 1.00 0.00 C ATOM 1028 CG1 ILE A 306 -8.212 18.697 30.422 1.00 0.00 C ATOM 1029 CG2 ILE A 306 -7.669 17.975 32.762 1.00 0.00 C ATOM 1030 CD1 ILE A 306 -8.349 17.257 29.980 1.00 0.00 C ATOM 0 H ILE A 306 -5.294 20.147 32.684 1.00 0.00 H new ATOM 0 HA ILE A 306 -7.573 20.959 31.126 1.00 0.00 H new ATOM 0 HB ILE A 306 -6.253 18.623 31.336 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -9.198 19.081 30.684 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -7.851 19.291 29.583 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -7.656 16.940 32.421 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -6.963 18.096 33.584 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -8.672 18.231 33.104 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -9.033 17.200 29.133 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -7.373 16.872 29.685 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -8.741 16.659 30.803 1.00 0.00 H new ATOM 1042 N THR A 307 -9.385 21.283 32.748 1.00 0.00 N ATOM 1043 CA THR A 307 -10.417 21.648 33.699 1.00 0.00 C ATOM 1044 C THR A 307 -11.672 20.818 33.464 1.00 0.00 C ATOM 1045 O THR A 307 -11.781 20.127 32.453 1.00 0.00 O ATOM 1046 CB THR A 307 -10.757 23.145 33.583 1.00 0.00 C ATOM 1047 OG1 THR A 307 -9.873 23.768 32.641 1.00 0.00 O ATOM 1048 CG2 THR A 307 -10.636 23.836 34.932 1.00 0.00 C ATOM 0 H THR A 307 -9.601 21.524 31.781 1.00 0.00 H new ATOM 0 HA THR A 307 -10.040 21.449 34.702 1.00 0.00 H new ATOM 0 HB THR A 307 -11.787 23.239 33.239 1.00 0.00 H new ATOM 0 HG1 THR A 307 -10.092 24.720 32.567 1.00 0.00 H new ATOM 0 HG21 THR A 307 -10.881 24.892 34.823 1.00 0.00 H new ATOM 0 HG22 THR A 307 -11.324 23.375 35.640 1.00 0.00 H new ATOM 0 HG23 THR A 307 -9.615 23.737 35.301 1.00 0.00 H new ATOM 1056 N TYR A 308 -12.618 20.895 34.393 1.00 0.00 N ATOM 1057 CA TYR A 308 -13.862 20.137 34.289 1.00 0.00 C ATOM 1058 C TYR A 308 -14.635 20.527 33.033 1.00 0.00 C ATOM 1059 O TYR A 308 -15.341 19.711 32.444 1.00 0.00 O ATOM 1060 CB TYR A 308 -14.721 20.350 35.534 1.00 0.00 C ATOM 1061 CG TYR A 308 -14.269 19.517 36.711 1.00 0.00 C ATOM 1062 CD1 TYR A 308 -14.252 18.129 36.634 1.00 0.00 C ATOM 1063 CD2 TYR A 308 -13.850 20.114 37.891 1.00 0.00 C ATOM 1064 CE1 TYR A 308 -13.833 17.360 37.703 1.00 0.00 C ATOM 1065 CE2 TYR A 308 -13.431 19.352 38.965 1.00 0.00 C ATOM 1066 CZ TYR A 308 -13.423 17.975 38.866 1.00 0.00 C ATOM 1067 OH TYR A 308 -13.006 17.213 39.933 1.00 0.00 O ATOM 0 H TYR A 308 -12.548 21.476 35.229 1.00 0.00 H new ATOM 0 HA TYR A 308 -13.610 19.079 34.216 1.00 0.00 H new ATOM 0 HB2 TYR A 308 -14.696 21.404 35.810 1.00 0.00 H new ATOM 0 HB3 TYR A 308 -15.757 20.107 35.300 1.00 0.00 H new ATOM 0 HD1 TYR A 308 -14.572 17.644 35.724 1.00 0.00 H new ATOM 0 HD2 TYR A 308 -13.851 21.191 37.972 1.00 0.00 H new ATOM 0 HE1 TYR A 308 -13.827 16.283 37.627 1.00 0.00 H new ATOM 0 HE2 TYR A 308 -13.111 19.832 39.878 1.00 0.00 H new ATOM 0 HH TYR A 308 -12.184 16.736 39.693 1.00 0.00 H new ATOM 1077 N SER A 309 -14.475 21.775 32.619 1.00 0.00 N ATOM 1078 CA SER A 309 -15.137 22.299 31.435 1.00 0.00 C ATOM 1079 C SER A 309 -14.494 21.775 30.143 1.00 0.00 C ATOM 1080 O SER A 309 -14.973 22.055 29.044 1.00 0.00 O ATOM 1081 CB SER A 309 -15.067 23.823 31.478 1.00 0.00 C ATOM 1082 OG SER A 309 -14.284 24.245 32.589 1.00 0.00 O ATOM 0 H SER A 309 -13.881 22.454 33.096 1.00 0.00 H new ATOM 0 HA SER A 309 -16.174 21.964 31.434 1.00 0.00 H new ATOM 0 HB2 SER A 309 -14.633 24.201 30.552 1.00 0.00 H new ATOM 0 HB3 SER A 309 -16.072 24.239 31.552 1.00 0.00 H new ATOM 0 HG SER A 309 -14.243 25.224 32.607 1.00 0.00 H new ATOM 1088 N LEU A 310 -13.405 21.020 30.283 1.00 0.00 N ATOM 1089 CA LEU A 310 -12.682 20.477 29.137 1.00 0.00 C ATOM 1090 C LEU A 310 -12.987 18.991 28.953 1.00 0.00 C ATOM 1091 O LEU A 310 -12.536 18.369 27.990 1.00 0.00 O ATOM 1092 CB LEU A 310 -11.175 20.678 29.331 1.00 0.00 C ATOM 1093 CG LEU A 310 -10.521 21.742 28.441 1.00 0.00 C ATOM 1094 CD1 LEU A 310 -11.538 22.770 27.966 1.00 0.00 C ATOM 1095 CD2 LEU A 310 -9.389 22.432 29.185 1.00 0.00 C ATOM 0 H LEU A 310 -13.003 20.770 31.186 1.00 0.00 H new ATOM 0 HA LEU A 310 -13.008 21.008 28.242 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -10.995 20.943 30.373 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -10.675 19.726 29.153 1.00 0.00 H new ATOM 0 HG LEU A 310 -10.116 21.238 27.564 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -11.042 23.510 27.338 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -12.319 22.271 27.392 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -11.983 23.267 28.828 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -8.935 23.184 28.540 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -9.782 22.912 30.081 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -8.637 21.695 29.468 1.00 0.00 H new ATOM 1107 N ALA A 311 -13.758 18.434 29.881 1.00 0.00 N ATOM 1108 CA ALA A 311 -14.098 17.014 29.852 1.00 0.00 C ATOM 1109 C ALA A 311 -15.133 16.707 28.771 1.00 0.00 C ATOM 1110 O ALA A 311 -16.155 17.390 28.664 1.00 0.00 O ATOM 1111 CB ALA A 311 -14.612 16.570 31.213 1.00 0.00 C ATOM 0 H ALA A 311 -14.161 18.946 30.666 1.00 0.00 H new ATOM 0 HA ALA A 311 -13.191 16.459 29.612 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -14.862 15.510 31.179 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -13.841 16.737 31.965 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -15.501 17.145 31.471 1.00 0.00 H new ATOM 1117 N GLY A 312 -14.867 15.672 27.981 1.00 0.00 N ATOM 1118 CA GLY A 312 -15.776 15.287 26.917 1.00 0.00 C ATOM 1119 C GLY A 312 -15.135 14.327 25.930 1.00 0.00 C ATOM 1120 O GLY A 312 -13.942 14.033 26.029 1.00 0.00 O ATOM 0 H GLY A 312 -14.033 15.090 28.060 1.00 0.00 H new ATOM 0 HA2 GLY A 312 -16.662 14.822 27.350 1.00 0.00 H new ATOM 0 HA3 GLY A 312 -16.111 16.179 26.388 1.00 0.00 H new ATOM 1124 N THR A 313 -15.925 13.835 24.983 1.00 0.00 N ATOM 1125 CA THR A 313 -15.430 12.925 23.962 1.00 0.00 C ATOM 1126 C THR A 313 -14.932 13.694 22.746 1.00 0.00 C ATOM 1127 O THR A 313 -15.710 14.376 22.074 1.00 0.00 O ATOM 1128 CB THR A 313 -16.534 11.949 23.514 1.00 0.00 C ATOM 1129 OG1 THR A 313 -17.475 11.748 24.579 1.00 0.00 O ATOM 1130 CG2 THR A 313 -15.944 10.613 23.084 1.00 0.00 C ATOM 0 H THR A 313 -16.918 14.054 24.903 1.00 0.00 H new ATOM 0 HA THR A 313 -14.605 12.363 24.400 1.00 0.00 H new ATOM 0 HB THR A 313 -17.046 12.387 22.657 1.00 0.00 H new ATOM 0 HG1 THR A 313 -17.000 11.451 25.383 1.00 0.00 H new ATOM 0 HG21 THR A 313 -16.746 9.944 22.773 1.00 0.00 H new ATOM 0 HG22 THR A 313 -15.258 10.769 22.251 1.00 0.00 H new ATOM 0 HG23 THR A 313 -15.404 10.168 23.920 1.00 0.00 H new ATOM 1138 N TYR A 314 -13.639 13.597 22.473 1.00 0.00 N ATOM 1139 CA TYR A 314 -13.062 14.242 21.311 1.00 0.00 C ATOM 1140 C TYR A 314 -12.944 13.224 20.184 1.00 0.00 C ATOM 1141 O TYR A 314 -12.338 12.166 20.350 1.00 0.00 O ATOM 1142 CB TYR A 314 -11.686 14.838 21.644 1.00 0.00 C ATOM 1143 CG TYR A 314 -11.720 16.001 22.629 1.00 0.00 C ATOM 1144 CD1 TYR A 314 -12.866 16.302 23.361 1.00 0.00 C ATOM 1145 CD2 TYR A 314 -10.595 16.794 22.828 1.00 0.00 C ATOM 1146 CE1 TYR A 314 -12.889 17.353 24.256 1.00 0.00 C ATOM 1147 CE2 TYR A 314 -10.612 17.846 23.724 1.00 0.00 C ATOM 1148 CZ TYR A 314 -11.761 18.122 24.434 1.00 0.00 C ATOM 1149 OH TYR A 314 -11.779 19.166 25.330 1.00 0.00 O ATOM 0 H TYR A 314 -12.972 13.077 23.043 1.00 0.00 H new ATOM 0 HA TYR A 314 -13.710 15.060 20.997 1.00 0.00 H new ATOM 0 HB2 TYR A 314 -11.053 14.051 22.053 1.00 0.00 H new ATOM 0 HB3 TYR A 314 -11.217 15.175 20.720 1.00 0.00 H new ATOM 0 HD1 TYR A 314 -13.754 15.702 23.226 1.00 0.00 H new ATOM 0 HD2 TYR A 314 -9.693 16.584 22.273 1.00 0.00 H new ATOM 0 HE1 TYR A 314 -13.788 17.571 24.814 1.00 0.00 H new ATOM 0 HE2 TYR A 314 -9.728 18.450 23.868 1.00 0.00 H new ATOM 0 HH TYR A 314 -12.028 18.832 26.217 1.00 0.00 H new ATOM 1159 N ILE A 315 -13.543 13.546 19.056 1.00 0.00 N ATOM 1160 CA ILE A 315 -13.585 12.654 17.907 1.00 0.00 C ATOM 1161 C ILE A 315 -12.894 13.321 16.720 1.00 0.00 C ATOM 1162 O ILE A 315 -12.955 14.538 16.554 1.00 0.00 O ATOM 1163 CB ILE A 315 -15.052 12.339 17.520 1.00 0.00 C ATOM 1164 CG1 ILE A 315 -15.924 12.225 18.780 1.00 0.00 C ATOM 1165 CG2 ILE A 315 -15.133 11.073 16.680 1.00 0.00 C ATOM 1166 CD1 ILE A 315 -17.405 12.358 18.522 1.00 0.00 C ATOM 0 H ILE A 315 -14.017 14.436 18.906 1.00 0.00 H new ATOM 0 HA ILE A 315 -13.075 11.726 18.167 1.00 0.00 H new ATOM 0 HB ILE A 315 -15.433 13.161 16.915 1.00 0.00 H new ATOM 0 HG12 ILE A 315 -15.734 11.262 19.254 1.00 0.00 H new ATOM 0 HG13 ILE A 315 -15.620 12.994 19.490 1.00 0.00 H new ATOM 0 HG21 ILE A 315 -16.173 10.874 16.421 1.00 0.00 H new ATOM 0 HG22 ILE A 315 -14.551 11.204 15.768 1.00 0.00 H new ATOM 0 HG23 ILE A 315 -14.733 10.233 17.248 1.00 0.00 H new ATOM 0 HD11 ILE A 315 -17.948 12.266 19.463 1.00 0.00 H new ATOM 0 HD12 ILE A 315 -17.611 13.332 18.078 1.00 0.00 H new ATOM 0 HD13 ILE A 315 -17.727 11.572 17.839 1.00 0.00 H new ATOM 1178 N CYS A 316 -12.223 12.534 15.914 1.00 0.00 N ATOM 1179 CA CYS A 316 -11.637 13.034 14.689 1.00 0.00 C ATOM 1180 C CYS A 316 -12.177 12.227 13.523 1.00 0.00 C ATOM 1181 O CYS A 316 -12.358 11.025 13.644 1.00 0.00 O ATOM 1182 CB CYS A 316 -10.112 12.914 14.762 1.00 0.00 C ATOM 1183 SG CYS A 316 -9.202 14.127 13.753 1.00 0.00 S ATOM 0 H CYS A 316 -12.068 11.540 16.083 1.00 0.00 H new ATOM 0 HA CYS A 316 -11.895 14.084 14.551 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -9.802 13.022 15.802 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -9.825 11.911 14.446 1.00 0.00 H new ATOM 1188 N GLU A 317 -12.423 12.883 12.406 1.00 0.00 N ATOM 1189 CA GLU A 317 -12.946 12.230 11.217 1.00 0.00 C ATOM 1190 C GLU A 317 -12.019 12.500 10.042 1.00 0.00 C ATOM 1191 O GLU A 317 -11.484 13.596 9.912 1.00 0.00 O ATOM 1192 CB GLU A 317 -14.361 12.735 10.901 1.00 0.00 C ATOM 1193 CG GLU A 317 -15.225 12.958 12.136 1.00 0.00 C ATOM 1194 CD GLU A 317 -16.464 13.790 11.853 1.00 0.00 C ATOM 1195 OE1 GLU A 317 -16.681 14.166 10.681 1.00 0.00 O ATOM 1196 OE2 GLU A 317 -17.225 14.071 12.803 1.00 0.00 O ATOM 0 H GLU A 317 -12.267 13.885 12.295 1.00 0.00 H new ATOM 0 HA GLU A 317 -13.000 11.156 11.397 1.00 0.00 H new ATOM 0 HB2 GLU A 317 -14.287 13.671 10.347 1.00 0.00 H new ATOM 0 HB3 GLU A 317 -14.856 12.016 10.248 1.00 0.00 H new ATOM 0 HG2 GLU A 317 -15.528 11.992 12.540 1.00 0.00 H new ATOM 0 HG3 GLU A 317 -14.630 13.452 12.904 1.00 0.00 H new ATOM 1203 N ALA A 318 -11.820 11.515 9.187 1.00 0.00 N ATOM 1204 CA ALA A 318 -10.898 11.671 8.085 1.00 0.00 C ATOM 1205 C ALA A 318 -11.562 11.278 6.786 1.00 0.00 C ATOM 1206 O ALA A 318 -12.151 10.200 6.686 1.00 0.00 O ATOM 1207 CB ALA A 318 -9.651 10.836 8.318 1.00 0.00 C ATOM 0 H ALA A 318 -12.281 10.607 9.235 1.00 0.00 H new ATOM 0 HA ALA A 318 -10.605 12.719 8.021 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -8.966 10.964 7.480 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -9.163 11.159 9.238 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -9.928 9.785 8.404 1.00 0.00 H new ATOM 1213 N THR A 319 -11.478 12.147 5.794 1.00 0.00 N ATOM 1214 CA THR A 319 -12.026 11.835 4.493 1.00 0.00 C ATOM 1215 C THR A 319 -10.895 11.480 3.549 1.00 0.00 C ATOM 1216 O THR A 319 -10.017 12.294 3.279 1.00 0.00 O ATOM 1217 CB THR A 319 -12.838 13.015 3.942 1.00 0.00 C ATOM 1218 OG1 THR A 319 -13.428 13.727 5.038 1.00 0.00 O ATOM 1219 CG2 THR A 319 -13.927 12.532 2.995 1.00 0.00 C ATOM 0 H THR A 319 -11.039 13.065 5.866 1.00 0.00 H new ATOM 0 HA THR A 319 -12.702 10.985 4.586 1.00 0.00 H new ATOM 0 HB THR A 319 -12.172 13.672 3.384 1.00 0.00 H new ATOM 0 HG1 THR A 319 -14.072 14.381 4.694 1.00 0.00 H new ATOM 0 HG21 THR A 319 -14.488 13.388 2.619 1.00 0.00 H new ATOM 0 HG22 THR A 319 -13.473 12.000 2.159 1.00 0.00 H new ATOM 0 HG23 THR A 319 -14.602 11.862 3.528 1.00 0.00 H new ATOM 1227 N ASN A 320 -10.897 10.244 3.084 1.00 0.00 N ATOM 1228 CA ASN A 320 -9.803 9.727 2.285 1.00 0.00 C ATOM 1229 C ASN A 320 -10.353 9.047 1.033 1.00 0.00 C ATOM 1230 O ASN A 320 -11.558 8.814 0.937 1.00 0.00 O ATOM 1231 CB ASN A 320 -8.980 8.725 3.110 1.00 0.00 C ATOM 1232 CG ASN A 320 -8.159 9.378 4.211 1.00 0.00 C ATOM 1233 OD1 ASN A 320 -8.682 10.106 5.050 1.00 0.00 O ATOM 1234 ND2 ASN A 320 -6.864 9.115 4.224 1.00 0.00 N ATOM 0 H ASN A 320 -11.650 9.576 3.248 1.00 0.00 H new ATOM 0 HA ASN A 320 -9.157 10.553 1.986 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -9.654 7.993 3.555 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -8.312 8.180 2.444 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -6.268 9.521 4.946 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -6.460 8.506 3.512 1.00 0.00 H new ATOM 1241 N PRO A 321 -9.483 8.704 0.063 1.00 0.00 N ATOM 1242 CA PRO A 321 -9.904 8.043 -1.179 1.00 0.00 C ATOM 1243 C PRO A 321 -10.471 6.641 -0.952 1.00 0.00 C ATOM 1244 O PRO A 321 -11.137 6.091 -1.822 1.00 0.00 O ATOM 1245 CB PRO A 321 -8.620 7.951 -2.013 1.00 0.00 C ATOM 1246 CG PRO A 321 -7.637 8.861 -1.357 1.00 0.00 C ATOM 1247 CD PRO A 321 -8.032 8.948 0.087 1.00 0.00 C ATOM 0 HA PRO A 321 -10.706 8.604 -1.659 1.00 0.00 H new ATOM 0 HB2 PRO A 321 -8.246 6.928 -2.041 1.00 0.00 H new ATOM 0 HB3 PRO A 321 -8.802 8.252 -3.045 1.00 0.00 H new ATOM 0 HG2 PRO A 321 -6.623 8.474 -1.459 1.00 0.00 H new ATOM 0 HG3 PRO A 321 -7.651 9.846 -1.823 1.00 0.00 H new ATOM 0 HD2 PRO A 321 -7.510 8.206 0.691 1.00 0.00 H new ATOM 0 HD3 PRO A 321 -7.796 9.925 0.509 1.00 0.00 H new ATOM 1255 N ILE A 322 -10.199 6.063 0.212 1.00 0.00 N ATOM 1256 CA ILE A 322 -10.625 4.698 0.496 1.00 0.00 C ATOM 1257 C ILE A 322 -11.891 4.686 1.352 1.00 0.00 C ATOM 1258 O ILE A 322 -12.625 3.696 1.382 1.00 0.00 O ATOM 1259 CB ILE A 322 -9.507 3.900 1.207 1.00 0.00 C ATOM 1260 CG1 ILE A 322 -8.129 4.322 0.684 1.00 0.00 C ATOM 1261 CG2 ILE A 322 -9.708 2.404 1.006 1.00 0.00 C ATOM 1262 CD1 ILE A 322 -7.424 5.332 1.563 1.00 0.00 C ATOM 0 H ILE A 322 -9.688 6.515 0.970 1.00 0.00 H new ATOM 0 HA ILE A 322 -10.841 4.220 -0.460 1.00 0.00 H new ATOM 0 HB ILE A 322 -9.557 4.119 2.274 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -7.501 3.437 0.588 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -8.243 4.741 -0.316 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -8.912 1.859 1.513 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -10.672 2.108 1.420 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -9.684 2.174 -0.059 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -6.456 5.581 1.127 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -8.031 6.234 1.639 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -7.276 4.909 2.557 1.00 0.00 H new ATOM 1274 N GLY A 323 -12.152 5.799 2.028 1.00 0.00 N ATOM 1275 CA GLY A 323 -13.348 5.921 2.836 1.00 0.00 C ATOM 1276 C GLY A 323 -13.241 7.023 3.875 1.00 0.00 C ATOM 1277 O GLY A 323 -12.292 7.808 3.865 1.00 0.00 O ATOM 0 H GLY A 323 -11.551 6.623 2.030 1.00 0.00 H new ATOM 0 HA2 GLY A 323 -14.201 6.120 2.188 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -13.542 4.972 3.337 1.00 0.00 H new ATOM 1281 N THR A 324 -14.219 7.072 4.764 1.00 0.00 N ATOM 1282 CA THR A 324 -14.262 8.050 5.844 1.00 0.00 C ATOM 1283 C THR A 324 -14.381 7.338 7.181 1.00 0.00 C ATOM 1284 O THR A 324 -15.296 6.543 7.403 1.00 0.00 O ATOM 1285 CB THR A 324 -15.453 9.013 5.676 1.00 0.00 C ATOM 1286 OG1 THR A 324 -15.420 9.611 4.371 1.00 0.00 O ATOM 1287 CG2 THR A 324 -15.425 10.095 6.747 1.00 0.00 C ATOM 0 H THR A 324 -15.012 6.431 4.759 1.00 0.00 H new ATOM 0 HA THR A 324 -13.339 8.628 5.810 1.00 0.00 H new ATOM 0 HB THR A 324 -16.376 8.444 5.785 1.00 0.00 H new ATOM 0 HG1 THR A 324 -16.181 10.220 4.271 1.00 0.00 H new ATOM 0 HG21 THR A 324 -16.274 10.764 6.610 1.00 0.00 H new ATOM 0 HG22 THR A 324 -15.482 9.633 7.733 1.00 0.00 H new ATOM 0 HG23 THR A 324 -14.498 10.663 6.666 1.00 0.00 H new ATOM 1295 N ARG A 325 -13.445 7.613 8.062 1.00 0.00 N ATOM 1296 CA ARG A 325 -13.453 7.011 9.376 1.00 0.00 C ATOM 1297 C ARG A 325 -13.306 8.085 10.436 1.00 0.00 C ATOM 1298 O ARG A 325 -12.908 9.210 10.140 1.00 0.00 O ATOM 1299 CB ARG A 325 -12.341 5.966 9.502 1.00 0.00 C ATOM 1300 CG ARG A 325 -12.579 4.721 8.659 1.00 0.00 C ATOM 1301 CD ARG A 325 -13.515 3.740 9.352 1.00 0.00 C ATOM 1302 NE ARG A 325 -14.925 4.115 9.208 1.00 0.00 N ATOM 1303 CZ ARG A 325 -15.888 3.716 10.044 1.00 0.00 C ATOM 1304 NH1 ARG A 325 -15.585 2.943 11.083 1.00 0.00 N ATOM 1305 NH2 ARG A 325 -17.145 4.092 9.844 1.00 0.00 N ATOM 0 H ARG A 325 -12.667 8.251 7.892 1.00 0.00 H new ATOM 0 HA ARG A 325 -14.406 6.502 9.523 1.00 0.00 H new ATOM 0 HB2 ARG A 325 -11.394 6.418 9.209 1.00 0.00 H new ATOM 0 HB3 ARG A 325 -12.245 5.674 10.548 1.00 0.00 H new ATOM 0 HG2 ARG A 325 -13.002 5.009 7.697 1.00 0.00 H new ATOM 0 HG3 ARG A 325 -11.626 4.232 8.455 1.00 0.00 H new ATOM 0 HD2 ARG A 325 -13.363 2.743 8.938 1.00 0.00 H new ATOM 0 HD3 ARG A 325 -13.262 3.687 10.411 1.00 0.00 H new ATOM 0 HE ARG A 325 -15.186 4.715 8.425 1.00 0.00 H new ATOM 0 HH11 ARG A 325 -14.619 2.656 11.240 1.00 0.00 H new ATOM 0 HH12 ARG A 325 -16.319 2.637 11.722 1.00 0.00 H new ATOM 0 HH21 ARG A 325 -17.379 4.688 9.050 1.00 0.00 H new ATOM 0 HH22 ARG A 325 -17.877 3.785 10.485 1.00 0.00 H new ATOM 1319 N SER A 326 -13.633 7.732 11.660 1.00 0.00 N ATOM 1320 CA SER A 326 -13.601 8.664 12.766 1.00 0.00 C ATOM 1321 C SER A 326 -13.136 7.937 14.020 1.00 0.00 C ATOM 1322 O SER A 326 -13.417 6.750 14.193 1.00 0.00 O ATOM 1323 CB SER A 326 -14.991 9.268 12.996 1.00 0.00 C ATOM 1324 OG SER A 326 -15.812 9.128 11.845 1.00 0.00 O ATOM 0 H SER A 326 -13.929 6.790 11.917 1.00 0.00 H new ATOM 0 HA SER A 326 -12.908 9.473 12.533 1.00 0.00 H new ATOM 0 HB2 SER A 326 -15.466 8.778 13.846 1.00 0.00 H new ATOM 0 HB3 SER A 326 -14.894 10.324 13.250 1.00 0.00 H new ATOM 0 HG SER A 326 -16.692 9.521 12.021 1.00 0.00 H new ATOM 1330 N GLY A 327 -12.414 8.635 14.875 1.00 0.00 N ATOM 1331 CA GLY A 327 -11.993 8.055 16.128 1.00 0.00 C ATOM 1332 C GLY A 327 -12.237 9.006 17.269 1.00 0.00 C ATOM 1333 O GLY A 327 -12.030 10.205 17.127 1.00 0.00 O ATOM 0 H GLY A 327 -12.110 9.597 14.724 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -12.534 7.125 16.303 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -10.934 7.803 16.079 1.00 0.00 H new ATOM 1337 N GLN A 328 -12.640 8.469 18.399 1.00 0.00 N ATOM 1338 CA GLN A 328 -13.022 9.270 19.538 1.00 0.00 C ATOM 1339 C GLN A 328 -12.325 8.791 20.797 1.00 0.00 C ATOM 1340 O GLN A 328 -11.962 7.621 20.924 1.00 0.00 O ATOM 1341 CB GLN A 328 -14.539 9.217 19.730 1.00 0.00 C ATOM 1342 CG GLN A 328 -15.081 7.826 20.018 1.00 0.00 C ATOM 1343 CD GLN A 328 -16.349 7.521 19.240 1.00 0.00 C ATOM 1344 OE1 GLN A 328 -17.008 8.422 18.719 1.00 0.00 O ATOM 1345 NE2 GLN A 328 -16.705 6.250 19.162 1.00 0.00 N ATOM 0 H GLN A 328 -12.712 7.463 18.553 1.00 0.00 H new ATOM 0 HA GLN A 328 -12.718 10.299 19.348 1.00 0.00 H new ATOM 0 HB2 GLN A 328 -14.814 9.879 20.551 1.00 0.00 H new ATOM 0 HB3 GLN A 328 -15.022 9.605 18.833 1.00 0.00 H new ATOM 0 HG2 GLN A 328 -14.320 7.085 19.771 1.00 0.00 H new ATOM 0 HG3 GLN A 328 -15.282 7.732 21.085 1.00 0.00 H new ATOM 0 HE21 GLN A 328 -16.133 5.532 19.607 1.00 0.00 H new ATOM 0 HE22 GLN A 328 -17.552 5.988 18.657 1.00 0.00 H new ATOM 1354 N VAL A 329 -12.136 9.719 21.706 1.00 0.00 N ATOM 1355 CA VAL A 329 -11.582 9.445 23.012 1.00 0.00 C ATOM 1356 C VAL A 329 -12.281 10.347 24.013 1.00 0.00 C ATOM 1357 O VAL A 329 -12.630 11.478 23.685 1.00 0.00 O ATOM 1358 CB VAL A 329 -10.048 9.667 23.054 1.00 0.00 C ATOM 1359 CG1 VAL A 329 -9.694 11.140 23.212 1.00 0.00 C ATOM 1360 CG2 VAL A 329 -9.420 8.844 24.168 1.00 0.00 C ATOM 0 H VAL A 329 -12.366 10.701 21.557 1.00 0.00 H new ATOM 0 HA VAL A 329 -11.747 8.396 23.258 1.00 0.00 H new ATOM 0 HB VAL A 329 -9.642 9.333 22.099 1.00 0.00 H new ATOM 0 HG11 VAL A 329 -8.610 11.253 23.237 1.00 0.00 H new ATOM 0 HG12 VAL A 329 -10.098 11.704 22.371 1.00 0.00 H new ATOM 0 HG13 VAL A 329 -10.120 11.519 24.141 1.00 0.00 H new ATOM 0 HG21 VAL A 329 -8.343 9.013 24.182 1.00 0.00 H new ATOM 0 HG22 VAL A 329 -9.847 9.142 25.126 1.00 0.00 H new ATOM 0 HG23 VAL A 329 -9.619 7.786 23.996 1.00 0.00 H new ATOM 1370 N GLU A 330 -12.509 9.871 25.214 1.00 0.00 N ATOM 1371 CA GLU A 330 -13.252 10.660 26.173 1.00 0.00 C ATOM 1372 C GLU A 330 -12.367 11.018 27.337 1.00 0.00 C ATOM 1373 O GLU A 330 -11.753 10.160 27.974 1.00 0.00 O ATOM 1374 CB GLU A 330 -14.495 9.915 26.651 1.00 0.00 C ATOM 1375 CG GLU A 330 -15.055 10.416 27.973 1.00 0.00 C ATOM 1376 CD GLU A 330 -16.494 10.861 27.857 1.00 0.00 C ATOM 1377 OE1 GLU A 330 -16.771 11.787 27.066 1.00 0.00 O ATOM 1378 OE2 GLU A 330 -17.353 10.290 28.559 1.00 0.00 O ATOM 0 H GLU A 330 -12.198 8.959 25.548 1.00 0.00 H new ATOM 0 HA GLU A 330 -13.582 11.577 25.685 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -15.269 9.996 25.888 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -14.254 8.856 26.750 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -14.981 9.625 28.719 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -14.448 11.248 28.330 1.00 0.00 H new ATOM 1385 N VAL A 331 -12.292 12.306 27.583 1.00 0.00 N ATOM 1386 CA VAL A 331 -11.420 12.835 28.603 1.00 0.00 C ATOM 1387 C VAL A 331 -12.205 13.090 29.880 1.00 0.00 C ATOM 1388 O VAL A 331 -13.293 13.673 29.859 1.00 0.00 O ATOM 1389 CB VAL A 331 -10.662 14.115 28.126 1.00 0.00 C ATOM 1390 CG1 VAL A 331 -10.612 14.185 26.605 1.00 0.00 C ATOM 1391 CG2 VAL A 331 -11.262 15.394 28.688 1.00 0.00 C ATOM 0 H VAL A 331 -12.832 13.013 27.083 1.00 0.00 H new ATOM 0 HA VAL A 331 -10.654 12.088 28.811 1.00 0.00 H new ATOM 0 HB VAL A 331 -9.647 14.034 28.514 1.00 0.00 H new ATOM 0 HG11 VAL A 331 -10.079 15.085 26.300 1.00 0.00 H new ATOM 0 HG12 VAL A 331 -10.094 13.308 26.217 1.00 0.00 H new ATOM 0 HG13 VAL A 331 -11.627 14.212 26.208 1.00 0.00 H new ATOM 0 HG21 VAL A 331 -10.696 16.252 28.324 1.00 0.00 H new ATOM 0 HG22 VAL A 331 -12.300 15.481 28.366 1.00 0.00 H new ATOM 0 HG23 VAL A 331 -11.221 15.367 29.777 1.00 0.00 H new ATOM 1401 N ASN A 332 -11.672 12.596 30.979 1.00 0.00 N ATOM 1402 CA ASN A 332 -12.283 12.796 32.276 1.00 0.00 C ATOM 1403 C ASN A 332 -11.288 13.464 33.196 1.00 0.00 C ATOM 1404 O ASN A 332 -10.095 13.164 33.155 1.00 0.00 O ATOM 1405 CB ASN A 332 -12.745 11.473 32.881 1.00 0.00 C ATOM 1406 CG ASN A 332 -14.114 11.581 33.522 1.00 0.00 C ATOM 1407 OD1 ASN A 332 -14.403 12.534 34.247 1.00 0.00 O ATOM 1408 ND2 ASN A 332 -14.968 10.602 33.266 1.00 0.00 N ATOM 0 H ASN A 332 -10.811 12.050 30.999 1.00 0.00 H new ATOM 0 HA ASN A 332 -13.160 13.431 32.153 1.00 0.00 H new ATOM 0 HB2 ASN A 332 -12.769 10.709 32.104 1.00 0.00 H new ATOM 0 HB3 ASN A 332 -12.022 11.145 33.627 1.00 0.00 H new ATOM 0 HD21 ASN A 332 -15.902 10.621 33.675 1.00 0.00 H new ATOM 0 HD22 ASN A 332 -14.691 9.829 32.660 1.00 0.00 H new ATOM 1415 N ILE A 333 -11.771 14.369 34.014 1.00 0.00 N ATOM 1416 CA ILE A 333 -10.902 15.135 34.881 1.00 0.00 C ATOM 1417 C ILE A 333 -10.847 14.513 36.264 1.00 0.00 C ATOM 1418 O ILE A 333 -11.860 14.031 36.772 1.00 0.00 O ATOM 1419 CB ILE A 333 -11.354 16.603 34.994 1.00 0.00 C ATOM 1420 CG1 ILE A 333 -11.897 17.112 33.653 1.00 0.00 C ATOM 1421 CG2 ILE A 333 -10.199 17.470 35.465 1.00 0.00 C ATOM 1422 CD1 ILE A 333 -10.931 16.957 32.496 1.00 0.00 C ATOM 0 H ILE A 333 -12.762 14.594 34.099 1.00 0.00 H new ATOM 0 HA ILE A 333 -9.908 15.119 34.434 1.00 0.00 H new ATOM 0 HB ILE A 333 -12.159 16.661 35.727 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -12.817 16.576 33.419 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -12.159 18.165 33.755 1.00 0.00 H new ATOM 0 HG21 ILE A 333 -10.529 18.506 35.541 1.00 0.00 H new ATOM 0 HG22 ILE A 333 -9.859 17.124 36.441 1.00 0.00 H new ATOM 0 HG23 ILE A 333 -9.379 17.403 34.751 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -11.390 17.340 31.585 1.00 0.00 H new ATOM 0 HD12 ILE A 333 -10.019 17.516 32.706 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -10.688 15.903 32.364 1.00 0.00 H new ATOM 1434 N THR A 334 -9.651 14.496 36.843 1.00 0.00 N ATOM 1435 CA THR A 334 -9.439 13.973 38.184 1.00 0.00 C ATOM 1436 C THR A 334 -10.492 14.511 39.156 1.00 0.00 C ATOM 1437 O THR A 334 -10.620 15.724 39.344 1.00 0.00 O ATOM 1438 CB THR A 334 -8.029 14.340 38.675 1.00 0.00 C ATOM 1439 OG1 THR A 334 -7.666 15.635 38.171 1.00 0.00 O ATOM 1440 CG2 THR A 334 -7.015 13.308 38.205 1.00 0.00 C ATOM 0 H THR A 334 -8.804 14.844 36.395 1.00 0.00 H new ATOM 0 HA THR A 334 -9.534 12.888 38.147 1.00 0.00 H new ATOM 0 HB THR A 334 -8.031 14.357 39.765 1.00 0.00 H new ATOM 0 HG1 THR A 334 -7.340 16.193 38.908 1.00 0.00 H new ATOM 0 HG21 THR A 334 -6.023 13.584 38.562 1.00 0.00 H new ATOM 0 HG22 THR A 334 -7.283 12.328 38.600 1.00 0.00 H new ATOM 0 HG23 THR A 334 -7.012 13.271 37.116 1.00 0.00 H new