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 319 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 324 THR OG1 : rot 180:sc= -0.538 USER MOD Set 2.1: A 296 GLN : amide:sc= 0 X(o=0.13,f=0.078) USER MOD Set 2.2: A 299 THR OG1 : rot 73:sc= 0.129 USER MOD Set 3.1: A 286 ASN : amide:sc= 0.468 K(o=0.65,f=-0.18) USER MOD Set 3.2: A 288 SER OG : rot 160:sc= 0.186 USER MOD Set 4.1: A 250 THR OG1 : rot -135:sc= 0.953 USER MOD Set 4.2: A 270 LYS NZ :NH3+ 144:sc= 2.24 (180deg=-0.168) USER MOD Set 5.1: A 245 TYR OH : rot 166:sc= 0.0216 USER MOD Set 5.2: A 274 ASN : amide:sc= -0.22 X(o=-0.2,f=0.25) USER MOD Single : A 244 GLN : amide:sc= -0.069 X(o=-0.069,f=0) USER MOD Single : A 259 TYR OH : rot 180:sc= 0 USER MOD Single : A 261 GLN : amide:sc= -0.34 K(o=-0.34,f=-2.3!) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0.101 USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 THR OG1 : rot 180:sc= -0.303 USER MOD Single : A 278 THR OG1 : rot -21:sc= 0.567 USER MOD Single : A 280 TYR OH : rot -61:sc= 0.611 USER MOD Single : A 281 HIS : no HE2:sc= 0.514 K(o=0.51,f=-2.6!) USER MOD Single : A 283 THR OG1 : rot -98:sc= 1.12 USER MOD Single : A 284 THR OG1 : rot -141:sc= 1.19 USER MOD Single : A 291 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 297 ASN : amide:sc= 0.655 K(o=0.65,f=-8.2!) USER MOD Single : A 307 THR OG1 : rot 180:sc= 0.00962 USER MOD Single : A 308 TYR OH : rot 88:sc= 0.274 USER MOD Single : A 309 SER OG : rot 180:sc= 0.00105 USER MOD Single : A 313 THR OG1 : rot -44:sc= 0.789 USER MOD Single : A 314 TYR OH : rot 98:sc= 1.06 USER MOD Single : A 320 ASN : amide:sc= -3.03 K(o=-3,f=-6.9!) USER MOD Single : A 326 SER OG : rot 180:sc= 0 USER MOD Single : A 328 GLN : amide:sc= -0.239 K(o=-0.24,f=-2.3!) USER MOD Single : A 332 ASN : amide:sc= 0.181 X(o=0.18,f=-0.051) USER MOD Single : A 334 THR OG1 : rot 90:sc= 0.283 USER MOD ----------------------------------------------------------------- ATOM 52 N GLN A 244 -5.313 0.201 -0.773 1.00 0.00 N ATOM 53 CA GLN A 244 -6.030 1.357 -0.261 1.00 0.00 C ATOM 54 C GLN A 244 -7.123 0.937 0.712 1.00 0.00 C ATOM 55 O GLN A 244 -7.973 0.103 0.391 1.00 0.00 O ATOM 56 CB GLN A 244 -6.637 2.177 -1.401 1.00 0.00 C ATOM 57 CG GLN A 244 -5.783 2.219 -2.658 1.00 0.00 C ATOM 58 CD GLN A 244 -6.616 2.248 -3.923 1.00 0.00 C ATOM 59 OE1 GLN A 244 -6.603 3.231 -4.666 1.00 0.00 O ATOM 60 NE2 GLN A 244 -7.355 1.176 -4.176 1.00 0.00 N ATOM 0 HA GLN A 244 -5.309 1.978 0.271 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -7.614 1.763 -1.652 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -6.803 3.197 -1.053 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -5.142 3.100 -2.629 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -5.128 1.348 -2.678 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -7.338 0.382 -3.536 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -7.940 1.145 -5.011 1.00 0.00 H new ATOM 69 N TYR A 245 -7.080 1.518 1.898 1.00 0.00 N ATOM 70 CA TYR A 245 -8.101 1.310 2.915 1.00 0.00 C ATOM 71 C TYR A 245 -8.400 2.642 3.587 1.00 0.00 C ATOM 72 O TYR A 245 -7.575 3.557 3.525 1.00 0.00 O ATOM 73 CB TYR A 245 -7.634 0.284 3.956 1.00 0.00 C ATOM 74 CG TYR A 245 -6.268 0.577 4.538 1.00 0.00 C ATOM 75 CD1 TYR A 245 -6.122 1.450 5.609 1.00 0.00 C ATOM 76 CD2 TYR A 245 -5.127 -0.016 4.016 1.00 0.00 C ATOM 77 CE1 TYR A 245 -4.879 1.724 6.141 1.00 0.00 C ATOM 78 CE2 TYR A 245 -3.880 0.254 4.542 1.00 0.00 C ATOM 79 CZ TYR A 245 -3.761 1.124 5.604 1.00 0.00 C ATOM 80 OH TYR A 245 -2.518 1.403 6.123 1.00 0.00 O ATOM 0 H TYR A 245 -6.333 2.151 2.186 1.00 0.00 H new ATOM 0 HA TYR A 245 -9.004 0.920 2.445 1.00 0.00 H new ATOM 0 HB2 TYR A 245 -8.362 0.246 4.766 1.00 0.00 H new ATOM 0 HB3 TYR A 245 -7.617 -0.704 3.496 1.00 0.00 H new ATOM 0 HD1 TYR A 245 -6.996 1.922 6.032 1.00 0.00 H new ATOM 0 HD2 TYR A 245 -5.216 -0.700 3.185 1.00 0.00 H new ATOM 0 HE1 TYR A 245 -4.783 2.405 6.974 1.00 0.00 H new ATOM 0 HE2 TYR A 245 -3.002 -0.214 4.123 1.00 0.00 H new ATOM 0 HH TYR A 245 -1.872 0.740 5.800 1.00 0.00 H new ATOM 90 N GLU A 246 -9.556 2.755 4.221 1.00 0.00 N ATOM 91 CA GLU A 246 -9.946 4.002 4.869 1.00 0.00 C ATOM 92 C GLU A 246 -8.998 4.308 6.029 1.00 0.00 C ATOM 93 O GLU A 246 -8.510 3.395 6.695 1.00 0.00 O ATOM 94 CB GLU A 246 -11.383 3.913 5.385 1.00 0.00 C ATOM 95 CG GLU A 246 -12.374 3.387 4.360 1.00 0.00 C ATOM 96 CD GLU A 246 -12.703 1.926 4.574 1.00 0.00 C ATOM 97 OE1 GLU A 246 -11.799 1.076 4.404 1.00 0.00 O ATOM 98 OE2 GLU A 246 -13.862 1.621 4.925 1.00 0.00 O ATOM 0 H GLU A 246 -10.240 2.003 4.302 1.00 0.00 H new ATOM 0 HA GLU A 246 -9.887 4.805 4.135 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -11.404 3.266 6.262 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -11.703 4.902 5.711 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -13.291 3.974 4.410 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -11.964 3.522 3.359 1.00 0.00 H new ATOM 105 N PRO A 247 -8.721 5.596 6.281 1.00 0.00 N ATOM 106 CA PRO A 247 -7.754 6.005 7.301 1.00 0.00 C ATOM 107 C PRO A 247 -8.227 5.697 8.715 1.00 0.00 C ATOM 108 O PRO A 247 -9.369 5.979 9.078 1.00 0.00 O ATOM 109 CB PRO A 247 -7.630 7.516 7.097 1.00 0.00 C ATOM 110 CG PRO A 247 -8.898 7.922 6.432 1.00 0.00 C ATOM 111 CD PRO A 247 -9.333 6.747 5.602 1.00 0.00 C ATOM 0 HA PRO A 247 -6.811 5.469 7.197 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -7.500 8.033 8.048 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -6.765 7.761 6.480 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -9.658 8.180 7.169 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -8.746 8.803 5.809 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -10.419 6.661 5.568 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -8.988 6.834 4.572 1.00 0.00 H new ATOM 119 N GLU A 248 -7.337 5.133 9.510 1.00 0.00 N ATOM 120 CA GLU A 248 -7.655 4.783 10.883 1.00 0.00 C ATOM 121 C GLU A 248 -7.272 5.923 11.806 1.00 0.00 C ATOM 122 O GLU A 248 -6.099 6.277 11.911 1.00 0.00 O ATOM 123 CB GLU A 248 -6.923 3.505 11.290 1.00 0.00 C ATOM 124 CG GLU A 248 -7.006 2.407 10.248 1.00 0.00 C ATOM 125 CD GLU A 248 -8.202 1.505 10.450 1.00 0.00 C ATOM 126 OE1 GLU A 248 -9.312 2.020 10.690 1.00 0.00 O ATOM 127 OE2 GLU A 248 -8.038 0.268 10.367 1.00 0.00 O ATOM 0 H GLU A 248 -6.384 4.906 9.227 1.00 0.00 H new ATOM 0 HA GLU A 248 -8.728 4.606 10.962 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -5.875 3.739 11.478 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -7.341 3.138 12.228 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -7.057 2.855 9.256 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -6.095 1.810 10.281 1.00 0.00 H new ATOM 134 N VAL A 249 -8.250 6.491 12.484 1.00 0.00 N ATOM 135 CA VAL A 249 -7.999 7.657 13.311 1.00 0.00 C ATOM 136 C VAL A 249 -7.657 7.241 14.731 1.00 0.00 C ATOM 137 O VAL A 249 -8.293 6.365 15.315 1.00 0.00 O ATOM 138 CB VAL A 249 -9.191 8.631 13.327 1.00 0.00 C ATOM 139 CG1 VAL A 249 -8.751 10.000 13.822 1.00 0.00 C ATOM 140 CG2 VAL A 249 -9.812 8.737 11.943 1.00 0.00 C ATOM 0 H VAL A 249 -9.218 6.169 12.480 1.00 0.00 H new ATOM 0 HA VAL A 249 -7.150 8.180 12.870 1.00 0.00 H new ATOM 0 HB VAL A 249 -9.945 8.243 14.012 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -9.605 10.677 13.827 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -8.353 9.911 14.833 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.979 10.395 13.161 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -10.653 9.430 11.974 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -9.066 9.102 11.237 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -10.162 7.755 11.625 1.00 0.00 H new ATOM 150 N THR A 250 -6.635 7.878 15.264 1.00 0.00 N ATOM 151 CA THR A 250 -6.064 7.506 16.546 1.00 0.00 C ATOM 152 C THR A 250 -5.861 8.731 17.426 1.00 0.00 C ATOM 153 O THR A 250 -5.611 9.827 16.918 1.00 0.00 O ATOM 154 CB THR A 250 -4.705 6.814 16.348 1.00 0.00 C ATOM 155 OG1 THR A 250 -4.621 6.276 15.022 1.00 0.00 O ATOM 156 CG2 THR A 250 -4.502 5.704 17.368 1.00 0.00 C ATOM 0 H THR A 250 -6.174 8.672 14.820 1.00 0.00 H new ATOM 0 HA THR A 250 -6.761 6.823 17.031 1.00 0.00 H new ATOM 0 HB THR A 250 -3.920 7.557 16.491 1.00 0.00 H new ATOM 0 HG1 THR A 250 -4.256 5.367 15.060 1.00 0.00 H new ATOM 0 HG21 THR A 250 -3.533 5.232 17.204 1.00 0.00 H new ATOM 0 HG22 THR A 250 -4.536 6.123 18.374 1.00 0.00 H new ATOM 0 HG23 THR A 250 -5.291 4.960 17.258 1.00 0.00 H new ATOM 164 N ILE A 251 -5.958 8.536 18.736 1.00 0.00 N ATOM 165 CA ILE A 251 -5.751 9.617 19.690 1.00 0.00 C ATOM 166 C ILE A 251 -4.494 9.362 20.507 1.00 0.00 C ATOM 167 O ILE A 251 -4.381 8.345 21.189 1.00 0.00 O ATOM 168 CB ILE A 251 -6.946 9.793 20.654 1.00 0.00 C ATOM 169 CG1 ILE A 251 -8.275 9.509 19.940 1.00 0.00 C ATOM 170 CG2 ILE A 251 -6.942 11.197 21.244 1.00 0.00 C ATOM 171 CD1 ILE A 251 -8.590 10.481 18.822 1.00 0.00 C ATOM 0 H ILE A 251 -6.179 7.636 19.162 1.00 0.00 H new ATOM 0 HA ILE A 251 -5.649 10.533 19.108 1.00 0.00 H new ATOM 0 HB ILE A 251 -6.842 9.072 21.465 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -8.249 8.498 19.533 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -9.083 9.537 20.671 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -7.788 11.309 21.922 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -6.014 11.358 21.793 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -7.021 11.929 20.441 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -9.544 10.215 18.366 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -8.650 11.492 19.225 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -7.803 10.437 18.069 1.00 0.00 H new ATOM 183 N GLU A 252 -3.560 10.288 20.423 1.00 0.00 N ATOM 184 CA GLU A 252 -2.276 10.164 21.093 1.00 0.00 C ATOM 185 C GLU A 252 -1.960 11.462 21.818 1.00 0.00 C ATOM 186 O GLU A 252 -2.567 12.480 21.526 1.00 0.00 O ATOM 187 CB GLU A 252 -1.184 9.849 20.069 1.00 0.00 C ATOM 188 CG GLU A 252 -1.137 8.380 19.668 1.00 0.00 C ATOM 189 CD GLU A 252 0.210 7.963 19.113 1.00 0.00 C ATOM 190 OE1 GLU A 252 0.810 8.742 18.344 1.00 0.00 O ATOM 191 OE2 GLU A 252 0.672 6.846 19.434 1.00 0.00 O ATOM 0 H GLU A 252 -3.668 11.150 19.888 1.00 0.00 H new ATOM 0 HA GLU A 252 -2.319 9.351 21.817 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -1.345 10.456 19.178 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -0.216 10.137 20.480 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -1.373 7.764 20.536 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -1.907 8.188 18.921 1.00 0.00 H new ATOM 198 N GLY A 253 -1.055 11.438 22.781 1.00 0.00 N ATOM 199 CA GLY A 253 -0.665 12.674 23.431 1.00 0.00 C ATOM 200 C GLY A 253 -0.780 12.619 24.936 1.00 0.00 C ATOM 201 O GLY A 253 0.186 12.906 25.639 1.00 0.00 O ATOM 0 H GLY A 253 -0.587 10.598 23.123 1.00 0.00 H new ATOM 0 HA2 GLY A 253 0.364 12.910 23.160 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -1.287 13.486 23.055 1.00 0.00 H new ATOM 205 N PHE A 254 -1.961 12.264 25.432 1.00 0.00 N ATOM 206 CA PHE A 254 -2.184 12.162 26.870 1.00 0.00 C ATOM 207 C PHE A 254 -1.250 11.135 27.506 1.00 0.00 C ATOM 208 O PHE A 254 -1.097 10.013 27.013 1.00 0.00 O ATOM 209 CB PHE A 254 -3.638 11.782 27.158 1.00 0.00 C ATOM 210 CG PHE A 254 -4.014 10.372 26.771 1.00 0.00 C ATOM 211 CD1 PHE A 254 -4.123 10.006 25.437 1.00 0.00 C ATOM 212 CD2 PHE A 254 -4.262 9.416 27.745 1.00 0.00 C ATOM 213 CE1 PHE A 254 -4.470 8.716 25.083 1.00 0.00 C ATOM 214 CE2 PHE A 254 -4.611 8.125 27.397 1.00 0.00 C ATOM 215 CZ PHE A 254 -4.713 7.775 26.063 1.00 0.00 C ATOM 0 H PHE A 254 -2.777 12.043 24.861 1.00 0.00 H new ATOM 0 HA PHE A 254 -1.971 13.138 27.307 1.00 0.00 H new ATOM 0 HB2 PHE A 254 -3.829 11.914 28.223 1.00 0.00 H new ATOM 0 HB3 PHE A 254 -4.291 12.475 26.628 1.00 0.00 H new ATOM 0 HD1 PHE A 254 -3.934 10.738 24.666 1.00 0.00 H new ATOM 0 HD2 PHE A 254 -4.181 9.684 28.788 1.00 0.00 H new ATOM 0 HE1 PHE A 254 -4.551 8.445 24.041 1.00 0.00 H new ATOM 0 HE2 PHE A 254 -4.804 7.391 28.165 1.00 0.00 H new ATOM 0 HZ PHE A 254 -4.983 6.766 25.788 1.00 0.00 H new ATOM 258 N TRP A 258 -5.352 12.425 32.912 1.00 0.00 N ATOM 259 CA TRP A 258 -5.606 13.828 32.677 1.00 0.00 C ATOM 260 C TRP A 258 -5.790 14.545 34.013 1.00 0.00 C ATOM 261 O TRP A 258 -6.833 14.431 34.659 1.00 0.00 O ATOM 262 CB TRP A 258 -6.842 13.988 31.793 1.00 0.00 C ATOM 263 CG TRP A 258 -6.544 13.841 30.329 1.00 0.00 C ATOM 264 CD1 TRP A 258 -5.673 14.595 29.599 1.00 0.00 C ATOM 265 CD2 TRP A 258 -7.107 12.889 29.417 1.00 0.00 C ATOM 266 NE1 TRP A 258 -5.665 14.183 28.292 1.00 0.00 N ATOM 267 CE2 TRP A 258 -6.540 13.140 28.153 1.00 0.00 C ATOM 268 CE3 TRP A 258 -8.039 11.855 29.539 1.00 0.00 C ATOM 269 CZ2 TRP A 258 -6.867 12.394 27.027 1.00 0.00 C ATOM 270 CZ3 TRP A 258 -8.363 11.113 28.413 1.00 0.00 C ATOM 271 CH2 TRP A 258 -7.778 11.392 27.170 1.00 0.00 C ATOM 0 HA TRP A 258 -4.757 14.275 32.160 1.00 0.00 H new ATOM 0 HB2 TRP A 258 -7.586 13.246 32.082 1.00 0.00 H new ATOM 0 HB3 TRP A 258 -7.284 14.969 31.971 1.00 0.00 H new ATOM 0 HD1 TRP A 258 -5.075 15.402 29.995 1.00 0.00 H new ATOM 0 HE1 TRP A 258 -5.100 14.587 27.545 1.00 0.00 H new ATOM 0 HE3 TRP A 258 -8.498 11.638 30.492 1.00 0.00 H new ATOM 0 HZ2 TRP A 258 -6.413 12.602 26.069 1.00 0.00 H new ATOM 0 HZ3 TRP A 258 -9.077 10.307 28.495 1.00 0.00 H new ATOM 0 HH2 TRP A 258 -8.055 10.801 26.309 1.00 0.00 H new ATOM 282 N TYR A 259 -4.762 15.275 34.419 1.00 0.00 N ATOM 283 CA TYR A 259 -4.733 15.912 35.727 1.00 0.00 C ATOM 284 C TYR A 259 -5.218 17.347 35.650 1.00 0.00 C ATOM 285 O TYR A 259 -4.940 18.051 34.676 1.00 0.00 O ATOM 286 CB TYR A 259 -3.311 15.893 36.287 1.00 0.00 C ATOM 287 CG TYR A 259 -3.004 14.690 37.142 1.00 0.00 C ATOM 288 CD1 TYR A 259 -2.805 13.440 36.571 1.00 0.00 C ATOM 289 CD2 TYR A 259 -2.900 14.808 38.519 1.00 0.00 C ATOM 290 CE1 TYR A 259 -2.513 12.340 37.351 1.00 0.00 C ATOM 291 CE2 TYR A 259 -2.611 13.712 39.307 1.00 0.00 C ATOM 292 CZ TYR A 259 -2.418 12.481 38.717 1.00 0.00 C ATOM 293 OH TYR A 259 -2.122 11.388 39.497 1.00 0.00 O ATOM 0 H TYR A 259 -3.929 15.442 33.855 1.00 0.00 H new ATOM 0 HA TYR A 259 -5.399 15.353 36.384 1.00 0.00 H new ATOM 0 HB2 TYR A 259 -2.605 15.926 35.458 1.00 0.00 H new ATOM 0 HB3 TYR A 259 -3.152 16.795 36.877 1.00 0.00 H new ATOM 0 HD1 TYR A 259 -2.880 13.327 35.500 1.00 0.00 H new ATOM 0 HD2 TYR A 259 -3.047 15.772 38.983 1.00 0.00 H new ATOM 0 HE1 TYR A 259 -2.360 11.374 36.893 1.00 0.00 H new ATOM 0 HE2 TYR A 259 -2.537 13.818 40.379 1.00 0.00 H new ATOM 0 HH TYR A 259 -2.091 11.657 40.439 1.00 0.00 H new ATOM 303 N LEU A 260 -5.920 17.770 36.697 1.00 0.00 N ATOM 304 CA LEU A 260 -6.423 19.139 36.809 1.00 0.00 C ATOM 305 C LEU A 260 -5.302 20.154 36.624 1.00 0.00 C ATOM 306 O LEU A 260 -5.505 21.221 36.058 1.00 0.00 O ATOM 307 CB LEU A 260 -7.076 19.352 38.177 1.00 0.00 C ATOM 308 CG LEU A 260 -8.600 19.260 38.192 1.00 0.00 C ATOM 309 CD1 LEU A 260 -9.114 19.085 39.612 1.00 0.00 C ATOM 310 CD2 LEU A 260 -9.219 20.492 37.548 1.00 0.00 C ATOM 0 H LEU A 260 -6.157 17.176 37.492 1.00 0.00 H new ATOM 0 HA LEU A 260 -7.162 19.287 36.022 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -6.677 18.613 38.871 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -6.784 20.333 38.552 1.00 0.00 H new ATOM 0 HG LEU A 260 -8.893 18.385 37.611 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -10.202 19.022 39.600 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -8.702 18.170 40.038 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -8.807 19.938 40.218 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -10.305 20.406 37.569 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -8.914 21.382 38.098 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -8.881 20.571 36.515 1.00 0.00 H new ATOM 322 N GLN A 261 -4.117 19.809 37.109 1.00 0.00 N ATOM 323 CA GLN A 261 -2.964 20.690 37.006 1.00 0.00 C ATOM 324 C GLN A 261 -1.854 20.019 36.202 1.00 0.00 C ATOM 325 O GLN A 261 -0.789 19.703 36.728 1.00 0.00 O ATOM 326 CB GLN A 261 -2.451 21.088 38.399 1.00 0.00 C ATOM 327 CG GLN A 261 -3.179 20.403 39.549 1.00 0.00 C ATOM 328 CD GLN A 261 -4.163 21.322 40.253 1.00 0.00 C ATOM 329 OE1 GLN A 261 -5.204 21.680 39.701 1.00 0.00 O ATOM 330 NE2 GLN A 261 -3.844 21.707 41.479 1.00 0.00 N ATOM 0 H GLN A 261 -3.930 18.923 37.578 1.00 0.00 H new ATOM 0 HA GLN A 261 -3.274 21.597 36.487 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -1.389 20.853 38.464 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -2.546 22.168 38.515 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -3.711 19.531 39.168 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -2.448 20.040 40.271 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -2.972 21.389 41.903 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -4.470 22.321 42.000 1.00 0.00 H new ATOM 339 N ARG A 262 -2.119 19.786 34.924 1.00 0.00 N ATOM 340 CA ARG A 262 -1.136 19.180 34.036 1.00 0.00 C ATOM 341 C ARG A 262 -1.247 19.767 32.639 1.00 0.00 C ATOM 342 O ARG A 262 -2.344 19.914 32.109 1.00 0.00 O ATOM 343 CB ARG A 262 -1.320 17.661 33.979 1.00 0.00 C ATOM 344 CG ARG A 262 -0.154 16.880 34.561 1.00 0.00 C ATOM 345 CD ARG A 262 -0.023 15.509 33.914 1.00 0.00 C ATOM 346 NE ARG A 262 0.669 14.557 34.783 1.00 0.00 N ATOM 347 CZ ARG A 262 1.981 14.309 34.728 1.00 0.00 C ATOM 348 NH1 ARG A 262 2.754 14.943 33.854 1.00 0.00 N ATOM 349 NH2 ARG A 262 2.523 13.433 35.562 1.00 0.00 N ATOM 0 H ARG A 262 -3.009 20.008 34.478 1.00 0.00 H new ATOM 0 HA ARG A 262 -0.144 19.397 34.433 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -2.229 17.394 34.518 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -1.465 17.361 32.941 1.00 0.00 H new ATOM 0 HG2 ARG A 262 0.769 17.441 34.417 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -0.292 16.765 35.636 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -1.014 15.126 33.673 1.00 0.00 H new ATOM 0 HD3 ARG A 262 0.520 15.602 32.973 1.00 0.00 H new ATOM 0 HE ARG A 262 0.115 14.051 35.474 1.00 0.00 H new ATOM 0 HH11 ARG A 262 2.348 15.627 33.216 1.00 0.00 H new ATOM 0 HH12 ARG A 262 3.754 14.746 33.821 1.00 0.00 H new ATOM 0 HH21 ARG A 262 1.939 12.949 36.244 1.00 0.00 H new ATOM 0 HH22 ARG A 262 3.524 13.242 35.522 1.00 0.00 H new ATOM 363 N THR A 263 -0.102 20.100 32.060 1.00 0.00 N ATOM 364 CA THR A 263 -0.035 20.686 30.728 1.00 0.00 C ATOM 365 C THR A 263 0.120 19.603 29.662 1.00 0.00 C ATOM 366 O THR A 263 -0.043 19.844 28.467 1.00 0.00 O ATOM 367 CB THR A 263 1.159 21.647 30.659 1.00 0.00 C ATOM 368 OG1 THR A 263 2.046 21.372 31.759 1.00 0.00 O ATOM 369 CG2 THR A 263 0.692 23.088 30.740 1.00 0.00 C ATOM 0 H THR A 263 0.809 19.971 32.501 1.00 0.00 H new ATOM 0 HA THR A 263 -0.963 21.226 30.537 1.00 0.00 H new ATOM 0 HB THR A 263 1.676 21.501 29.710 1.00 0.00 H new ATOM 0 HG1 THR A 263 2.813 21.981 31.721 1.00 0.00 H new ATOM 0 HG21 THR A 263 1.554 23.753 30.689 1.00 0.00 H new ATOM 0 HG22 THR A 263 0.021 23.300 29.908 1.00 0.00 H new ATOM 0 HG23 THR A 263 0.165 23.247 31.681 1.00 0.00 H new ATOM 377 N ASP A 264 0.411 18.398 30.129 1.00 0.00 N ATOM 378 CA ASP A 264 0.660 17.238 29.272 1.00 0.00 C ATOM 379 C ASP A 264 -0.646 16.623 28.786 1.00 0.00 C ATOM 380 O ASP A 264 -0.667 15.509 28.267 1.00 0.00 O ATOM 381 CB ASP A 264 1.497 16.191 30.010 1.00 0.00 C ATOM 382 CG ASP A 264 2.457 16.813 31.000 1.00 0.00 C ATOM 383 OD1 ASP A 264 3.578 17.193 30.599 1.00 0.00 O ATOM 384 OD2 ASP A 264 2.093 16.937 32.188 1.00 0.00 O ATOM 0 H ASP A 264 0.483 18.191 31.125 1.00 0.00 H new ATOM 0 HA ASP A 264 1.219 17.581 28.401 1.00 0.00 H new ATOM 0 HB2 ASP A 264 0.834 15.503 30.534 1.00 0.00 H new ATOM 0 HB3 ASP A 264 2.058 15.602 29.285 1.00 0.00 H new ATOM 389 N VAL A 265 -1.735 17.356 28.955 1.00 0.00 N ATOM 390 CA VAL A 265 -3.072 16.821 28.737 1.00 0.00 C ATOM 391 C VAL A 265 -3.545 17.091 27.313 1.00 0.00 C ATOM 392 O VAL A 265 -4.740 17.081 27.032 1.00 0.00 O ATOM 393 CB VAL A 265 -4.070 17.458 29.725 1.00 0.00 C ATOM 394 CG1 VAL A 265 -3.771 17.012 31.150 1.00 0.00 C ATOM 395 CG2 VAL A 265 -4.036 18.979 29.611 1.00 0.00 C ATOM 0 H VAL A 265 -1.719 18.334 29.246 1.00 0.00 H new ATOM 0 HA VAL A 265 -3.028 15.744 28.899 1.00 0.00 H new ATOM 0 HB VAL A 265 -5.074 17.120 29.469 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -4.486 17.472 31.833 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -3.852 15.927 31.216 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -2.761 17.317 31.422 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -4.746 19.413 30.315 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -3.033 19.339 29.840 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -4.305 19.274 28.597 1.00 0.00 H new ATOM 405 N LYS A 266 -2.590 17.269 26.411 1.00 0.00 N ATOM 406 CA LYS A 266 -2.878 17.579 25.023 1.00 0.00 C ATOM 407 C LYS A 266 -3.026 16.293 24.227 1.00 0.00 C ATOM 408 O LYS A 266 -2.566 15.234 24.654 1.00 0.00 O ATOM 409 CB LYS A 266 -1.765 18.450 24.424 1.00 0.00 C ATOM 410 CG LYS A 266 -0.427 17.735 24.290 1.00 0.00 C ATOM 411 CD LYS A 266 -0.050 17.516 22.831 1.00 0.00 C ATOM 412 CE LYS A 266 0.320 16.063 22.561 1.00 0.00 C ATOM 413 NZ LYS A 266 1.767 15.797 22.782 1.00 0.00 N ATOM 0 H LYS A 266 -1.595 17.202 26.624 1.00 0.00 H new ATOM 0 HA LYS A 266 -3.813 18.137 24.975 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -2.080 18.799 23.440 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -1.633 19.334 25.048 1.00 0.00 H new ATOM 0 HG2 LYS A 266 0.349 18.320 24.783 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -0.475 16.774 24.802 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -0.884 17.805 22.191 1.00 0.00 H new ATOM 0 HD3 LYS A 266 0.789 18.161 22.571 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -0.269 15.414 23.209 1.00 0.00 H new ATOM 0 HE3 LYS A 266 0.059 15.809 21.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 1.970 14.796 22.586 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 2.331 16.396 22.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 2.013 16.013 23.769 1.00 0.00 H new ATOM 427 N LEU A 267 -3.651 16.387 23.069 1.00 0.00 N ATOM 428 CA LEU A 267 -3.899 15.217 22.250 1.00 0.00 C ATOM 429 C LEU A 267 -3.532 15.482 20.800 1.00 0.00 C ATOM 430 O LEU A 267 -3.429 16.618 20.368 1.00 0.00 O ATOM 431 CB LEU A 267 -5.362 14.780 22.376 1.00 0.00 C ATOM 432 CG LEU A 267 -5.822 14.532 23.808 1.00 0.00 C ATOM 433 CD1 LEU A 267 -7.341 14.442 23.887 1.00 0.00 C ATOM 434 CD2 LEU A 267 -5.170 13.278 24.352 1.00 0.00 C ATOM 0 H LEU A 267 -3.996 17.262 22.674 1.00 0.00 H new ATOM 0 HA LEU A 267 -3.267 14.405 22.608 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -5.997 15.545 21.930 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -5.508 13.868 21.797 1.00 0.00 H new ATOM 0 HG LEU A 267 -5.513 15.377 24.424 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -7.642 14.265 24.920 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -7.780 15.376 23.537 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -7.690 13.620 23.261 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -5.504 13.109 25.376 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -5.449 12.425 23.733 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -4.087 13.396 24.339 1.00 0.00 H new ATOM 446 N THR A 268 -3.267 14.424 20.083 1.00 0.00 N ATOM 447 CA THR A 268 -2.931 14.488 18.684 1.00 0.00 C ATOM 448 C THR A 268 -3.777 13.487 17.922 1.00 0.00 C ATOM 449 O THR A 268 -3.951 12.349 18.364 1.00 0.00 O ATOM 450 CB THR A 268 -1.437 14.188 18.465 1.00 0.00 C ATOM 451 OG1 THR A 268 -0.661 14.878 19.456 1.00 0.00 O ATOM 452 CG2 THR A 268 -0.991 14.616 17.075 1.00 0.00 C ATOM 0 H THR A 268 -3.278 13.476 20.460 1.00 0.00 H new ATOM 0 HA THR A 268 -3.132 15.495 18.318 1.00 0.00 H new ATOM 0 HB THR A 268 -1.283 13.113 18.556 1.00 0.00 H new ATOM 0 HG1 THR A 268 0.290 14.686 19.318 1.00 0.00 H new ATOM 0 HG21 THR A 268 0.068 14.392 16.948 1.00 0.00 H new ATOM 0 HG22 THR A 268 -1.569 14.076 16.325 1.00 0.00 H new ATOM 0 HG23 THR A 268 -1.153 15.687 16.955 1.00 0.00 H new ATOM 460 N CYS A 269 -4.311 13.909 16.796 1.00 0.00 N ATOM 461 CA CYS A 269 -5.166 13.052 16.009 1.00 0.00 C ATOM 462 C CYS A 269 -4.416 12.593 14.776 1.00 0.00 C ATOM 463 O CYS A 269 -3.949 13.407 13.979 1.00 0.00 O ATOM 464 CB CYS A 269 -6.418 13.824 15.583 1.00 0.00 C ATOM 465 SG CYS A 269 -7.620 14.105 16.924 1.00 0.00 S ATOM 0 H CYS A 269 -4.167 14.841 16.406 1.00 0.00 H new ATOM 0 HA CYS A 269 -5.460 12.188 16.604 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -6.115 14.788 15.175 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -6.911 13.278 14.778 1.00 0.00 H new ATOM 470 N LYS A 270 -4.311 11.288 14.616 1.00 0.00 N ATOM 471 CA LYS A 270 -3.644 10.729 13.457 1.00 0.00 C ATOM 472 C LYS A 270 -4.565 9.801 12.699 1.00 0.00 C ATOM 473 O LYS A 270 -5.085 8.841 13.265 1.00 0.00 O ATOM 474 CB LYS A 270 -2.370 9.966 13.840 1.00 0.00 C ATOM 475 CG LYS A 270 -2.298 9.512 15.287 1.00 0.00 C ATOM 476 CD LYS A 270 -1.048 8.676 15.525 1.00 0.00 C ATOM 477 CE LYS A 270 -1.388 7.228 15.846 1.00 0.00 C ATOM 478 NZ LYS A 270 -1.831 6.460 14.646 1.00 0.00 N ATOM 0 H LYS A 270 -4.678 10.598 15.271 1.00 0.00 H new ATOM 0 HA LYS A 270 -3.367 11.570 12.822 1.00 0.00 H new ATOM 0 HB2 LYS A 270 -2.283 9.090 13.197 1.00 0.00 H new ATOM 0 HB3 LYS A 270 -1.509 10.601 13.632 1.00 0.00 H new ATOM 0 HG2 LYS A 270 -2.292 10.380 15.946 1.00 0.00 H new ATOM 0 HG3 LYS A 270 -3.185 8.929 15.535 1.00 0.00 H new ATOM 0 HD2 LYS A 270 -0.413 8.712 14.640 1.00 0.00 H new ATOM 0 HD3 LYS A 270 -0.475 9.105 16.347 1.00 0.00 H new ATOM 0 HE2 LYS A 270 -0.515 6.742 16.281 1.00 0.00 H new ATOM 0 HE3 LYS A 270 -2.175 7.203 16.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 -1.482 5.483 14.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 -2.870 6.454 14.602 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 -1.451 6.907 13.788 1.00 0.00 H new ATOM 492 N ALA A 271 -4.780 10.093 11.436 1.00 0.00 N ATOM 493 CA ALA A 271 -5.403 9.135 10.553 1.00 0.00 C ATOM 494 C ALA A 271 -4.311 8.351 9.861 1.00 0.00 C ATOM 495 O ALA A 271 -3.531 8.908 9.088 1.00 0.00 O ATOM 496 CB ALA A 271 -6.286 9.838 9.538 1.00 0.00 C ATOM 0 H ALA A 271 -4.534 10.981 11.000 1.00 0.00 H new ATOM 0 HA ALA A 271 -6.039 8.459 11.125 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -6.746 9.099 8.882 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -7.064 10.396 10.058 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -5.682 10.524 8.944 1.00 0.00 H new ATOM 502 N ASP A 272 -4.253 7.066 10.139 1.00 0.00 N ATOM 503 CA ASP A 272 -3.222 6.232 9.567 1.00 0.00 C ATOM 504 C ASP A 272 -3.794 5.457 8.404 1.00 0.00 C ATOM 505 O ASP A 272 -4.737 4.683 8.559 1.00 0.00 O ATOM 506 CB ASP A 272 -2.655 5.278 10.622 1.00 0.00 C ATOM 507 CG ASP A 272 -1.460 5.864 11.353 1.00 0.00 C ATOM 508 OD1 ASP A 272 -1.605 6.928 12.001 1.00 0.00 O ATOM 509 OD2 ASP A 272 -0.372 5.260 11.295 1.00 0.00 O ATOM 0 H ASP A 272 -4.905 6.580 10.755 1.00 0.00 H new ATOM 0 HA ASP A 272 -2.407 6.862 9.212 1.00 0.00 H new ATOM 0 HB2 ASP A 272 -3.435 5.035 11.344 1.00 0.00 H new ATOM 0 HB3 ASP A 272 -2.362 4.344 10.143 1.00 0.00 H new ATOM 514 N ALA A 273 -3.234 5.690 7.237 1.00 0.00 N ATOM 515 CA ALA A 273 -3.667 5.029 6.031 1.00 0.00 C ATOM 516 C ALA A 273 -2.510 4.959 5.056 1.00 0.00 C ATOM 517 O ALA A 273 -1.459 5.563 5.288 1.00 0.00 O ATOM 518 CB ALA A 273 -4.854 5.755 5.412 1.00 0.00 C ATOM 0 H ALA A 273 -2.464 6.345 7.100 1.00 0.00 H new ATOM 0 HA ALA A 273 -3.991 4.017 6.274 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -5.163 5.238 4.503 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -5.682 5.769 6.121 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -4.568 6.778 5.168 1.00 0.00 H new ATOM 524 N ASN A 274 -2.689 4.208 3.987 1.00 0.00 N ATOM 525 CA ASN A 274 -1.699 4.167 2.923 1.00 0.00 C ATOM 526 C ASN A 274 -1.543 5.559 2.291 1.00 0.00 C ATOM 527 O ASN A 274 -0.422 6.054 2.168 1.00 0.00 O ATOM 528 CB ASN A 274 -2.070 3.107 1.883 1.00 0.00 C ATOM 529 CG ASN A 274 -1.292 1.816 2.073 1.00 0.00 C ATOM 530 OD1 ASN A 274 -0.843 1.206 1.107 1.00 0.00 O ATOM 531 ND2 ASN A 274 -1.131 1.388 3.317 1.00 0.00 N ATOM 0 H ASN A 274 -3.507 3.619 3.830 1.00 0.00 H new ATOM 0 HA ASN A 274 -0.734 3.884 3.344 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -3.138 2.898 1.946 1.00 0.00 H new ATOM 0 HB3 ASN A 274 -1.880 3.499 0.884 1.00 0.00 H new ATOM 0 HD21 ASN A 274 -0.619 0.524 3.497 1.00 0.00 H new ATOM 0 HD22 ASN A 274 -1.519 1.922 4.094 1.00 0.00 H new ATOM 538 N PRO A 275 -2.650 6.216 1.878 1.00 0.00 N ATOM 539 CA PRO A 275 -2.630 7.631 1.513 1.00 0.00 C ATOM 540 C PRO A 275 -2.775 8.516 2.752 1.00 0.00 C ATOM 541 O PRO A 275 -3.370 8.093 3.745 1.00 0.00 O ATOM 542 CB PRO A 275 -3.853 7.791 0.590 1.00 0.00 C ATOM 543 CG PRO A 275 -4.481 6.436 0.495 1.00 0.00 C ATOM 544 CD PRO A 275 -3.988 5.656 1.679 1.00 0.00 C ATOM 0 HA PRO A 275 -1.696 7.927 1.036 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -4.556 8.519 0.996 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -3.554 8.152 -0.394 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -5.568 6.510 0.505 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -4.203 5.944 -0.437 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -4.623 5.797 2.553 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -3.956 4.585 1.477 1.00 0.00 H new ATOM 552 N PRO A 276 -2.232 9.749 2.717 1.00 0.00 N ATOM 553 CA PRO A 276 -2.280 10.673 3.864 1.00 0.00 C ATOM 554 C PRO A 276 -3.712 11.035 4.270 1.00 0.00 C ATOM 555 O PRO A 276 -4.326 10.338 5.080 1.00 0.00 O ATOM 556 CB PRO A 276 -1.525 11.914 3.363 1.00 0.00 C ATOM 557 CG PRO A 276 -0.713 11.431 2.208 1.00 0.00 C ATOM 558 CD PRO A 276 -1.523 10.341 1.570 1.00 0.00 C ATOM 0 HA PRO A 276 -1.842 10.229 4.758 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -2.216 12.700 3.059 1.00 0.00 H new ATOM 0 HB3 PRO A 276 -0.890 12.332 4.144 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -0.518 12.238 1.502 1.00 0.00 H new ATOM 0 HG3 PRO A 276 0.255 11.056 2.540 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -2.215 10.734 0.825 1.00 0.00 H new ATOM 0 HD3 PRO A 276 -0.891 9.611 1.064 1.00 0.00 H new ATOM 566 N ALA A 277 -4.238 12.118 3.706 1.00 0.00 N ATOM 567 CA ALA A 277 -5.597 12.559 3.997 1.00 0.00 C ATOM 568 C ALA A 277 -6.013 13.659 3.030 1.00 0.00 C ATOM 569 O ALA A 277 -5.248 14.590 2.779 1.00 0.00 O ATOM 570 CB ALA A 277 -5.713 13.057 5.434 1.00 0.00 C ATOM 0 H ALA A 277 -3.740 12.709 3.041 1.00 0.00 H new ATOM 0 HA ALA A 277 -6.263 11.705 3.874 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -6.736 13.380 5.626 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -5.452 12.251 6.120 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -5.033 13.896 5.584 1.00 0.00 H new ATOM 576 N THR A 278 -7.218 13.549 2.488 1.00 0.00 N ATOM 577 CA THR A 278 -7.743 14.559 1.585 1.00 0.00 C ATOM 578 C THR A 278 -8.492 15.620 2.377 1.00 0.00 C ATOM 579 O THR A 278 -8.547 16.787 1.982 1.00 0.00 O ATOM 580 CB THR A 278 -8.683 13.948 0.521 1.00 0.00 C ATOM 581 OG1 THR A 278 -9.841 13.375 1.140 1.00 0.00 O ATOM 582 CG2 THR A 278 -7.964 12.876 -0.278 1.00 0.00 C ATOM 0 H THR A 278 -7.851 12.767 2.660 1.00 0.00 H new ATOM 0 HA THR A 278 -6.897 15.009 1.066 1.00 0.00 H new ATOM 0 HB THR A 278 -8.992 14.750 -0.149 1.00 0.00 H new ATOM 0 HG1 THR A 278 -9.648 13.183 2.081 1.00 0.00 H new ATOM 0 HG21 THR A 278 -8.644 12.459 -1.021 1.00 0.00 H new ATOM 0 HG22 THR A 278 -7.101 13.314 -0.780 1.00 0.00 H new ATOM 0 HG23 THR A 278 -7.630 12.084 0.393 1.00 0.00 H new ATOM 590 N GLU A 279 -9.068 15.204 3.504 1.00 0.00 N ATOM 591 CA GLU A 279 -9.750 16.129 4.400 1.00 0.00 C ATOM 592 C GLU A 279 -9.607 15.719 5.856 1.00 0.00 C ATOM 593 O GLU A 279 -9.288 14.572 6.166 1.00 0.00 O ATOM 594 CB GLU A 279 -11.229 16.265 4.025 1.00 0.00 C ATOM 595 CG GLU A 279 -11.663 17.692 3.735 1.00 0.00 C ATOM 596 CD GLU A 279 -11.915 18.501 4.995 1.00 0.00 C ATOM 597 OE1 GLU A 279 -12.493 17.958 5.958 1.00 0.00 O ATOM 598 OE2 GLU A 279 -11.535 19.688 5.032 1.00 0.00 O ATOM 0 H GLU A 279 -9.075 14.233 3.816 1.00 0.00 H new ATOM 0 HA GLU A 279 -9.270 17.100 4.283 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -11.429 15.650 3.148 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -11.838 15.869 4.838 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -10.895 18.186 3.140 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -12.571 17.675 3.133 1.00 0.00 H new ATOM 605 N TYR A 280 -9.828 16.675 6.746 1.00 0.00 N ATOM 606 CA TYR A 280 -9.758 16.426 8.169 1.00 0.00 C ATOM 607 C TYR A 280 -10.918 17.113 8.870 1.00 0.00 C ATOM 608 O TYR A 280 -11.165 18.303 8.689 1.00 0.00 O ATOM 609 CB TYR A 280 -8.425 16.908 8.740 1.00 0.00 C ATOM 610 CG TYR A 280 -7.674 15.846 9.510 1.00 0.00 C ATOM 611 CD1 TYR A 280 -7.970 15.590 10.844 1.00 0.00 C ATOM 612 CD2 TYR A 280 -6.665 15.107 8.909 1.00 0.00 C ATOM 613 CE1 TYR A 280 -7.281 14.626 11.554 1.00 0.00 C ATOM 614 CE2 TYR A 280 -5.970 14.142 9.613 1.00 0.00 C ATOM 615 CZ TYR A 280 -6.283 13.904 10.935 1.00 0.00 C ATOM 616 OH TYR A 280 -5.590 12.945 11.639 1.00 0.00 O ATOM 0 H TYR A 280 -10.059 17.637 6.500 1.00 0.00 H new ATOM 0 HA TYR A 280 -9.827 15.352 8.339 1.00 0.00 H new ATOM 0 HB2 TYR A 280 -7.797 17.264 7.923 1.00 0.00 H new ATOM 0 HB3 TYR A 280 -8.607 17.759 9.396 1.00 0.00 H new ATOM 0 HD1 TYR A 280 -8.751 16.154 11.333 1.00 0.00 H new ATOM 0 HD2 TYR A 280 -6.419 15.289 7.873 1.00 0.00 H new ATOM 0 HE1 TYR A 280 -7.523 14.439 12.590 1.00 0.00 H new ATOM 0 HE2 TYR A 280 -5.186 13.577 9.131 1.00 0.00 H new ATOM 0 HH TYR A 280 -5.128 13.364 12.395 1.00 0.00 H new ATOM 626 N HIS A 281 -11.627 16.345 9.661 1.00 0.00 N ATOM 627 CA HIS A 281 -12.824 16.800 10.333 1.00 0.00 C ATOM 628 C HIS A 281 -12.627 16.745 11.840 1.00 0.00 C ATOM 629 O HIS A 281 -11.926 15.872 12.349 1.00 0.00 O ATOM 630 CB HIS A 281 -13.996 15.909 9.934 1.00 0.00 C ATOM 631 CG HIS A 281 -14.858 16.431 8.826 1.00 0.00 C ATOM 632 ND1 HIS A 281 -14.365 16.941 7.641 1.00 0.00 N ATOM 633 CD2 HIS A 281 -16.205 16.466 8.712 1.00 0.00 C ATOM 634 CE1 HIS A 281 -15.371 17.264 6.852 1.00 0.00 C ATOM 635 NE2 HIS A 281 -16.502 16.984 7.476 1.00 0.00 N ATOM 0 H HIS A 281 -11.387 15.374 9.860 1.00 0.00 H new ATOM 0 HA HIS A 281 -13.032 17.830 10.042 1.00 0.00 H new ATOM 0 HB2 HIS A 281 -13.605 14.936 9.638 1.00 0.00 H new ATOM 0 HB3 HIS A 281 -14.622 15.748 10.812 1.00 0.00 H new ATOM 0 HD1 HIS A 281 -13.377 17.051 7.412 1.00 0.00 H new ATOM 0 HD2 HIS A 281 -16.917 16.145 9.458 1.00 0.00 H new ATOM 0 HE1 HIS A 281 -15.285 17.687 5.862 1.00 0.00 H new ATOM 644 N TRP A 282 -13.232 17.680 12.553 1.00 0.00 N ATOM 645 CA TRP A 282 -13.147 17.693 14.003 1.00 0.00 C ATOM 646 C TRP A 282 -14.521 17.927 14.612 1.00 0.00 C ATOM 647 O TRP A 282 -15.184 18.919 14.303 1.00 0.00 O ATOM 648 CB TRP A 282 -12.170 18.767 14.484 1.00 0.00 C ATOM 649 CG TRP A 282 -11.745 18.570 15.905 1.00 0.00 C ATOM 650 CD1 TRP A 282 -10.835 17.667 16.367 1.00 0.00 C ATOM 651 CD2 TRP A 282 -12.227 19.279 17.049 1.00 0.00 C ATOM 652 NE1 TRP A 282 -10.714 17.778 17.729 1.00 0.00 N ATOM 653 CE2 TRP A 282 -11.558 18.762 18.173 1.00 0.00 C ATOM 654 CE3 TRP A 282 -13.154 20.307 17.232 1.00 0.00 C ATOM 655 CZ2 TRP A 282 -11.792 19.235 19.461 1.00 0.00 C ATOM 656 CZ3 TRP A 282 -13.385 20.775 18.509 1.00 0.00 C ATOM 657 CH2 TRP A 282 -12.705 20.243 19.609 1.00 0.00 C ATOM 0 H TRP A 282 -13.786 18.438 12.153 1.00 0.00 H new ATOM 0 HA TRP A 282 -12.776 16.721 14.328 1.00 0.00 H new ATOM 0 HB2 TRP A 282 -11.289 18.764 13.842 1.00 0.00 H new ATOM 0 HB3 TRP A 282 -12.635 19.747 14.381 1.00 0.00 H new ATOM 0 HD1 TRP A 282 -10.289 16.967 15.752 1.00 0.00 H new ATOM 0 HE1 TRP A 282 -10.096 17.218 18.316 1.00 0.00 H new ATOM 0 HE3 TRP A 282 -13.681 20.728 16.389 1.00 0.00 H new ATOM 0 HZ2 TRP A 282 -11.272 18.821 20.312 1.00 0.00 H new ATOM 0 HZ3 TRP A 282 -14.104 21.566 18.662 1.00 0.00 H new ATOM 0 HH2 TRP A 282 -12.905 20.636 20.595 1.00 0.00 H new ATOM 668 N THR A 283 -14.944 17.010 15.465 1.00 0.00 N ATOM 669 CA THR A 283 -16.217 17.133 16.152 1.00 0.00 C ATOM 670 C THR A 283 -16.122 16.537 17.549 1.00 0.00 C ATOM 671 O THR A 283 -15.396 15.578 17.773 1.00 0.00 O ATOM 672 CB THR A 283 -17.342 16.413 15.383 1.00 0.00 C ATOM 673 OG1 THR A 283 -16.802 15.306 14.641 1.00 0.00 O ATOM 674 CG2 THR A 283 -18.063 17.366 14.438 1.00 0.00 C ATOM 0 H THR A 283 -14.420 16.167 15.699 1.00 0.00 H new ATOM 0 HA THR A 283 -16.453 18.195 16.213 1.00 0.00 H new ATOM 0 HB THR A 283 -18.064 16.044 16.111 1.00 0.00 H new ATOM 0 HG1 THR A 283 -16.655 15.577 13.711 1.00 0.00 H new ATOM 0 HG21 THR A 283 -18.851 16.828 13.910 1.00 0.00 H new ATOM 0 HG22 THR A 283 -18.502 18.183 15.010 1.00 0.00 H new ATOM 0 HG23 THR A 283 -17.353 17.769 13.716 1.00 0.00 H new ATOM 682 N THR A 284 -16.827 17.110 18.500 1.00 0.00 N ATOM 683 CA THR A 284 -16.904 16.510 19.814 1.00 0.00 C ATOM 684 C THR A 284 -18.257 15.840 19.985 1.00 0.00 C ATOM 685 O THR A 284 -19.134 15.988 19.133 1.00 0.00 O ATOM 686 CB THR A 284 -16.676 17.544 20.929 1.00 0.00 C ATOM 687 OG1 THR A 284 -17.695 18.551 20.890 1.00 0.00 O ATOM 688 CG2 THR A 284 -15.314 18.200 20.783 1.00 0.00 C ATOM 0 H THR A 284 -17.349 17.979 18.391 1.00 0.00 H new ATOM 0 HA THR A 284 -16.111 15.766 19.895 1.00 0.00 H new ATOM 0 HB THR A 284 -16.718 17.023 21.886 1.00 0.00 H new ATOM 0 HG1 THR A 284 -17.299 19.425 21.087 1.00 0.00 H new ATOM 0 HG21 THR A 284 -15.173 18.928 21.582 1.00 0.00 H new ATOM 0 HG22 THR A 284 -14.535 17.440 20.844 1.00 0.00 H new ATOM 0 HG23 THR A 284 -15.254 18.704 19.818 1.00 0.00 H new ATOM 696 N LEU A 285 -18.434 15.100 21.068 1.00 0.00 N ATOM 697 CA LEU A 285 -19.714 14.458 21.333 1.00 0.00 C ATOM 698 C LEU A 285 -20.788 15.509 21.617 1.00 0.00 C ATOM 699 O LEU A 285 -21.984 15.238 21.526 1.00 0.00 O ATOM 700 CB LEU A 285 -19.604 13.489 22.514 1.00 0.00 C ATOM 701 CG LEU A 285 -19.751 12.001 22.164 1.00 0.00 C ATOM 702 CD1 LEU A 285 -20.234 11.213 23.373 1.00 0.00 C ATOM 703 CD2 LEU A 285 -20.703 11.811 20.989 1.00 0.00 C ATOM 0 H LEU A 285 -17.716 14.929 21.772 1.00 0.00 H new ATOM 0 HA LEU A 285 -19.998 13.891 20.446 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -18.637 13.638 22.994 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -20.367 13.749 23.247 1.00 0.00 H new ATOM 0 HG LEU A 285 -18.771 11.623 21.873 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -20.332 10.161 23.106 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -19.514 11.316 24.185 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -21.202 11.598 23.695 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -20.791 10.749 20.760 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -21.684 12.209 21.248 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -20.316 12.339 20.118 1.00 0.00 H new ATOM 715 N ASN A 286 -20.342 16.714 21.958 1.00 0.00 N ATOM 716 CA ASN A 286 -21.246 17.821 22.245 1.00 0.00 C ATOM 717 C ASN A 286 -21.400 18.720 21.024 1.00 0.00 C ATOM 718 O ASN A 286 -22.360 19.480 20.916 1.00 0.00 O ATOM 719 CB ASN A 286 -20.721 18.642 23.425 1.00 0.00 C ATOM 720 CG ASN A 286 -21.835 19.156 24.310 1.00 0.00 C ATOM 721 OD1 ASN A 286 -22.343 18.435 25.167 1.00 0.00 O ATOM 722 ND2 ASN A 286 -22.216 20.409 24.116 1.00 0.00 N ATOM 0 H ASN A 286 -19.353 16.949 22.043 1.00 0.00 H new ATOM 0 HA ASN A 286 -22.221 17.406 22.502 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -20.043 18.028 24.018 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -20.141 19.485 23.049 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -22.958 20.811 24.689 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -21.768 20.972 23.394 1.00 0.00 H new ATOM 729 N GLY A 287 -20.446 18.622 20.103 1.00 0.00 N ATOM 730 CA GLY A 287 -20.471 19.445 18.907 1.00 0.00 C ATOM 731 C GLY A 287 -19.857 20.814 19.137 1.00 0.00 C ATOM 732 O GLY A 287 -19.776 21.632 18.220 1.00 0.00 O ATOM 0 H GLY A 287 -19.652 17.984 20.164 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -19.932 18.937 18.108 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -21.501 19.563 18.571 1.00 0.00 H new ATOM 736 N SER A 288 -19.423 21.066 20.364 1.00 0.00 N ATOM 737 CA SER A 288 -18.856 22.355 20.721 1.00 0.00 C ATOM 738 C SER A 288 -17.360 22.237 20.998 1.00 0.00 C ATOM 739 O SER A 288 -16.875 21.178 21.410 1.00 0.00 O ATOM 740 CB SER A 288 -19.578 22.915 21.950 1.00 0.00 C ATOM 741 OG SER A 288 -20.055 21.868 22.787 1.00 0.00 O ATOM 0 H SER A 288 -19.454 20.392 21.129 1.00 0.00 H new ATOM 0 HA SER A 288 -18.991 23.036 19.881 1.00 0.00 H new ATOM 0 HB2 SER A 288 -18.899 23.555 22.514 1.00 0.00 H new ATOM 0 HB3 SER A 288 -20.413 23.539 21.632 1.00 0.00 H new ATOM 0 HG SER A 288 -20.216 22.217 23.688 1.00 0.00 H new ATOM 747 N LEU A 289 -16.638 23.319 20.749 1.00 0.00 N ATOM 748 CA LEU A 289 -15.217 23.390 21.051 1.00 0.00 C ATOM 749 C LEU A 289 -14.999 24.233 22.304 1.00 0.00 C ATOM 750 O LEU A 289 -15.398 25.398 22.349 1.00 0.00 O ATOM 751 CB LEU A 289 -14.454 23.987 19.860 1.00 0.00 C ATOM 752 CG LEU A 289 -13.151 24.716 20.206 1.00 0.00 C ATOM 753 CD1 LEU A 289 -11.949 23.887 19.783 1.00 0.00 C ATOM 754 CD2 LEU A 289 -13.111 26.086 19.542 1.00 0.00 C ATOM 0 H LEU A 289 -17.019 24.169 20.334 1.00 0.00 H new ATOM 0 HA LEU A 289 -14.837 22.385 21.234 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -14.225 23.184 19.159 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -15.113 24.684 19.342 1.00 0.00 H new ATOM 0 HG LEU A 289 -13.113 24.856 21.286 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -11.032 24.420 20.036 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -11.967 22.929 20.302 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -11.985 23.717 18.707 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -12.178 26.588 19.800 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -13.173 25.968 18.460 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -13.953 26.684 19.890 1.00 0.00 H new ATOM 766 N PRO A 290 -14.400 23.647 23.351 1.00 0.00 N ATOM 767 CA PRO A 290 -14.105 24.362 24.595 1.00 0.00 C ATOM 768 C PRO A 290 -13.041 25.441 24.401 1.00 0.00 C ATOM 769 O PRO A 290 -12.200 25.353 23.508 1.00 0.00 O ATOM 770 CB PRO A 290 -13.592 23.266 25.538 1.00 0.00 C ATOM 771 CG PRO A 290 -13.973 21.976 24.892 1.00 0.00 C ATOM 772 CD PRO A 290 -13.972 22.244 23.418 1.00 0.00 C ATOM 0 HA PRO A 290 -14.981 24.886 24.977 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -12.512 23.335 25.670 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -14.041 23.357 26.527 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -13.266 21.187 25.147 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -14.955 21.645 25.229 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -12.985 22.099 22.980 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -14.657 21.585 22.885 1.00 0.00 H new ATOM 780 N LYS A 291 -13.063 26.448 25.264 1.00 0.00 N ATOM 781 CA LYS A 291 -12.166 27.591 25.129 1.00 0.00 C ATOM 782 C LYS A 291 -10.785 27.302 25.713 1.00 0.00 C ATOM 783 O LYS A 291 -9.898 28.158 25.679 1.00 0.00 O ATOM 784 CB LYS A 291 -12.771 28.817 25.813 1.00 0.00 C ATOM 785 CG LYS A 291 -13.699 29.626 24.918 1.00 0.00 C ATOM 786 CD LYS A 291 -13.082 29.880 23.548 1.00 0.00 C ATOM 787 CE LYS A 291 -11.899 30.832 23.632 1.00 0.00 C ATOM 788 NZ LYS A 291 -11.214 30.991 22.322 1.00 0.00 N ATOM 0 H LYS A 291 -13.692 26.498 26.066 1.00 0.00 H new ATOM 0 HA LYS A 291 -12.044 27.788 24.064 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -13.324 28.493 26.695 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -11.964 29.462 26.161 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -14.643 29.095 24.799 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -13.927 30.578 25.397 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -12.758 28.934 23.114 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -13.837 30.295 22.880 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -12.242 31.806 23.982 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -11.188 30.461 24.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -10.414 31.648 22.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -10.863 30.067 21.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -11.885 31.370 21.623 1.00 0.00 H new ATOM 802 N GLY A 292 -10.609 26.104 26.255 1.00 0.00 N ATOM 803 CA GLY A 292 -9.346 25.751 26.874 1.00 0.00 C ATOM 804 C GLY A 292 -8.413 25.017 25.932 1.00 0.00 C ATOM 805 O GLY A 292 -7.226 24.861 26.222 1.00 0.00 O ATOM 0 H GLY A 292 -11.318 25.371 26.277 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -8.856 26.657 27.230 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -9.537 25.127 27.747 1.00 0.00 H new ATOM 809 N VAL A 293 -8.944 24.546 24.814 1.00 0.00 N ATOM 810 CA VAL A 293 -8.140 23.808 23.853 1.00 0.00 C ATOM 811 C VAL A 293 -7.766 24.670 22.650 1.00 0.00 C ATOM 812 O VAL A 293 -8.616 25.326 22.047 1.00 0.00 O ATOM 813 CB VAL A 293 -8.853 22.527 23.367 1.00 0.00 C ATOM 814 CG1 VAL A 293 -8.742 21.429 24.411 1.00 0.00 C ATOM 815 CG2 VAL A 293 -10.312 22.798 23.032 1.00 0.00 C ATOM 0 H VAL A 293 -9.923 24.661 24.551 1.00 0.00 H new ATOM 0 HA VAL A 293 -7.228 23.520 24.377 1.00 0.00 H new ATOM 0 HB VAL A 293 -8.358 22.195 22.455 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -9.250 20.534 24.053 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -7.691 21.203 24.591 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -9.206 21.762 25.340 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -10.785 21.876 22.693 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -10.827 23.165 23.920 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -10.371 23.547 22.243 1.00 0.00 H new ATOM 825 N GLU A 294 -6.485 24.676 22.323 1.00 0.00 N ATOM 826 CA GLU A 294 -6.002 25.316 21.112 1.00 0.00 C ATOM 827 C GLU A 294 -5.944 24.281 19.990 1.00 0.00 C ATOM 828 O GLU A 294 -5.127 23.360 20.019 1.00 0.00 O ATOM 829 CB GLU A 294 -4.618 25.932 21.358 1.00 0.00 C ATOM 830 CG GLU A 294 -3.892 26.361 20.091 1.00 0.00 C ATOM 831 CD GLU A 294 -4.128 27.816 19.748 1.00 0.00 C ATOM 832 OE1 GLU A 294 -5.200 28.134 19.202 1.00 0.00 O ATOM 833 OE2 GLU A 294 -3.235 28.650 20.019 1.00 0.00 O ATOM 0 H GLU A 294 -5.755 24.240 22.886 1.00 0.00 H new ATOM 0 HA GLU A 294 -6.681 26.118 20.822 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -4.729 26.798 22.011 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -4.000 25.209 21.890 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -2.823 26.190 20.214 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -4.221 25.738 19.260 1.00 0.00 H new ATOM 840 N ALA A 295 -6.830 24.416 19.017 1.00 0.00 N ATOM 841 CA ALA A 295 -6.901 23.460 17.923 1.00 0.00 C ATOM 842 C ALA A 295 -5.981 23.873 16.783 1.00 0.00 C ATOM 843 O ALA A 295 -6.148 24.943 16.192 1.00 0.00 O ATOM 844 CB ALA A 295 -8.333 23.327 17.429 1.00 0.00 C ATOM 0 H ALA A 295 -7.508 25.176 18.962 1.00 0.00 H new ATOM 0 HA ALA A 295 -6.569 22.490 18.294 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -8.370 22.608 16.610 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -8.969 22.982 18.244 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -8.688 24.296 17.078 1.00 0.00 H new ATOM 850 N GLN A 296 -5.021 23.019 16.469 1.00 0.00 N ATOM 851 CA GLN A 296 -4.074 23.294 15.402 1.00 0.00 C ATOM 852 C GLN A 296 -3.955 22.089 14.481 1.00 0.00 C ATOM 853 O GLN A 296 -3.286 21.109 14.812 1.00 0.00 O ATOM 854 CB GLN A 296 -2.704 23.652 15.991 1.00 0.00 C ATOM 855 CG GLN A 296 -1.609 23.836 14.950 1.00 0.00 C ATOM 856 CD GLN A 296 -0.222 23.598 15.516 1.00 0.00 C ATOM 857 OE1 GLN A 296 0.115 22.486 15.925 1.00 0.00 O ATOM 858 NE2 GLN A 296 0.594 24.641 15.536 1.00 0.00 N ATOM 0 H GLN A 296 -4.877 22.126 16.940 1.00 0.00 H new ATOM 0 HA GLN A 296 -4.436 24.142 14.820 1.00 0.00 H new ATOM 0 HB2 GLN A 296 -2.798 24.571 16.570 1.00 0.00 H new ATOM 0 HB3 GLN A 296 -2.403 22.867 16.685 1.00 0.00 H new ATOM 0 HG2 GLN A 296 -1.782 23.150 14.121 1.00 0.00 H new ATOM 0 HG3 GLN A 296 -1.664 24.846 14.545 1.00 0.00 H new ATOM 0 HE21 GLN A 296 0.275 25.545 15.187 1.00 0.00 H new ATOM 0 HE22 GLN A 296 1.542 24.540 15.900 1.00 0.00 H new ATOM 867 N ASN A 297 -4.599 22.182 13.324 1.00 0.00 N ATOM 868 CA ASN A 297 -4.559 21.128 12.312 1.00 0.00 C ATOM 869 C ASN A 297 -5.031 19.783 12.875 1.00 0.00 C ATOM 870 O ASN A 297 -6.212 19.610 13.173 1.00 0.00 O ATOM 871 CB ASN A 297 -3.149 21.005 11.731 1.00 0.00 C ATOM 872 CG ASN A 297 -3.158 20.859 10.227 1.00 0.00 C ATOM 873 OD1 ASN A 297 -3.324 19.762 9.706 1.00 0.00 O ATOM 874 ND2 ASN A 297 -2.985 21.965 9.522 1.00 0.00 N ATOM 0 H ASN A 297 -5.164 22.989 13.059 1.00 0.00 H new ATOM 0 HA ASN A 297 -5.247 21.406 11.514 1.00 0.00 H new ATOM 0 HB2 ASN A 297 -2.568 21.886 12.005 1.00 0.00 H new ATOM 0 HB3 ASN A 297 -2.650 20.143 12.174 1.00 0.00 H new ATOM 0 HD21 ASN A 297 -2.986 21.926 8.503 1.00 0.00 H new ATOM 0 HD22 ASN A 297 -2.850 22.857 9.998 1.00 0.00 H new ATOM 881 N ARG A 298 -4.109 18.833 13.025 1.00 0.00 N ATOM 882 CA ARG A 298 -4.440 17.509 13.536 1.00 0.00 C ATOM 883 C ARG A 298 -4.028 17.393 15.000 1.00 0.00 C ATOM 884 O ARG A 298 -4.115 16.325 15.603 1.00 0.00 O ATOM 885 CB ARG A 298 -3.745 16.416 12.710 1.00 0.00 C ATOM 886 CG ARG A 298 -3.695 16.696 11.214 1.00 0.00 C ATOM 887 CD ARG A 298 -2.261 16.859 10.729 1.00 0.00 C ATOM 888 NE ARG A 298 -1.998 16.134 9.483 1.00 0.00 N ATOM 889 CZ ARG A 298 -1.876 16.719 8.289 1.00 0.00 C ATOM 890 NH1 ARG A 298 -2.058 18.027 8.161 1.00 0.00 N ATOM 891 NH2 ARG A 298 -1.592 15.988 7.222 1.00 0.00 N ATOM 0 H ARG A 298 -3.123 18.960 12.798 1.00 0.00 H new ATOM 0 HA ARG A 298 -5.518 17.372 13.455 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -2.727 16.291 13.078 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -4.261 15.470 12.873 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -4.173 15.880 10.673 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -4.261 17.601 10.992 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -2.051 17.918 10.579 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -1.578 16.505 11.501 1.00 0.00 H new ATOM 0 HE ARG A 298 -1.902 15.120 9.531 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -2.293 18.592 8.977 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -1.963 18.468 7.246 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -1.467 14.980 7.313 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -1.498 16.433 6.309 1.00 0.00 H new ATOM 905 N THR A 299 -3.571 18.500 15.564 1.00 0.00 N ATOM 906 CA THR A 299 -3.128 18.529 16.947 1.00 0.00 C ATOM 907 C THR A 299 -4.156 19.204 17.846 1.00 0.00 C ATOM 908 O THR A 299 -4.667 20.282 17.532 1.00 0.00 O ATOM 909 CB THR A 299 -1.785 19.271 17.103 1.00 0.00 C ATOM 910 OG1 THR A 299 -1.067 19.272 15.860 1.00 0.00 O ATOM 911 CG2 THR A 299 -0.935 18.627 18.192 1.00 0.00 C ATOM 0 H THR A 299 -3.497 19.395 15.081 1.00 0.00 H new ATOM 0 HA THR A 299 -3.003 17.489 17.247 1.00 0.00 H new ATOM 0 HB THR A 299 -1.998 20.300 17.391 1.00 0.00 H new ATOM 0 HG1 THR A 299 -1.500 19.888 15.233 1.00 0.00 H new ATOM 0 HG21 THR A 299 0.008 19.167 18.285 1.00 0.00 H new ATOM 0 HG22 THR A 299 -1.470 18.665 19.141 1.00 0.00 H new ATOM 0 HG23 THR A 299 -0.734 17.588 17.930 1.00 0.00 H new ATOM 919 N LEU A 300 -4.446 18.562 18.962 1.00 0.00 N ATOM 920 CA LEU A 300 -5.275 19.147 19.991 1.00 0.00 C ATOM 921 C LEU A 300 -4.356 19.627 21.099 1.00 0.00 C ATOM 922 O LEU A 300 -3.919 18.840 21.939 1.00 0.00 O ATOM 923 CB LEU A 300 -6.253 18.090 20.531 1.00 0.00 C ATOM 924 CG LEU A 300 -7.641 18.583 20.957 1.00 0.00 C ATOM 925 CD1 LEU A 300 -7.861 20.042 20.571 1.00 0.00 C ATOM 926 CD2 LEU A 300 -8.711 17.700 20.342 1.00 0.00 C ATOM 0 H LEU A 300 -4.113 17.622 19.178 1.00 0.00 H new ATOM 0 HA LEU A 300 -5.858 19.979 19.595 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -6.385 17.326 19.764 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -5.788 17.604 21.388 1.00 0.00 H new ATOM 0 HG LEU A 300 -7.706 18.521 22.043 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -8.855 20.357 20.889 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -7.110 20.664 21.058 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -7.775 20.149 19.490 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -9.695 18.055 20.648 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -8.633 17.737 19.255 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -8.574 16.673 20.680 1.00 0.00 H new ATOM 938 N PHE A 301 -4.069 20.910 21.117 1.00 0.00 N ATOM 939 CA PHE A 301 -3.122 21.435 22.074 1.00 0.00 C ATOM 940 C PHE A 301 -3.864 22.066 23.230 1.00 0.00 C ATOM 941 O PHE A 301 -4.575 23.048 23.061 1.00 0.00 O ATOM 942 CB PHE A 301 -2.199 22.457 21.404 1.00 0.00 C ATOM 943 CG PHE A 301 -0.880 22.626 22.103 1.00 0.00 C ATOM 944 CD1 PHE A 301 0.163 21.746 21.867 1.00 0.00 C ATOM 945 CD2 PHE A 301 -0.684 23.667 22.995 1.00 0.00 C ATOM 946 CE1 PHE A 301 1.377 21.900 22.509 1.00 0.00 C ATOM 947 CE2 PHE A 301 0.527 23.827 23.641 1.00 0.00 C ATOM 948 CZ PHE A 301 1.560 22.942 23.396 1.00 0.00 C ATOM 0 H PHE A 301 -4.473 21.602 20.487 1.00 0.00 H new ATOM 0 HA PHE A 301 -2.507 20.619 22.453 1.00 0.00 H new ATOM 0 HB2 PHE A 301 -2.018 22.150 20.374 1.00 0.00 H new ATOM 0 HB3 PHE A 301 -2.706 23.421 21.365 1.00 0.00 H new ATOM 0 HD1 PHE A 301 0.026 20.930 21.173 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -1.487 24.362 23.188 1.00 0.00 H new ATOM 0 HE1 PHE A 301 2.182 21.206 22.317 1.00 0.00 H new ATOM 0 HE2 PHE A 301 0.666 24.642 24.336 1.00 0.00 H new ATOM 0 HZ PHE A 301 2.509 23.065 23.897 1.00 0.00 H new ATOM 958 N PHE A 302 -3.703 21.502 24.404 1.00 0.00 N ATOM 959 CA PHE A 302 -4.359 22.046 25.568 1.00 0.00 C ATOM 960 C PHE A 302 -3.605 23.277 26.024 1.00 0.00 C ATOM 961 O PHE A 302 -2.378 23.275 26.085 1.00 0.00 O ATOM 962 CB PHE A 302 -4.460 20.995 26.667 1.00 0.00 C ATOM 963 CG PHE A 302 -5.602 20.039 26.452 1.00 0.00 C ATOM 964 CD1 PHE A 302 -5.760 19.380 25.240 1.00 0.00 C ATOM 965 CD2 PHE A 302 -6.514 19.799 27.460 1.00 0.00 C ATOM 966 CE1 PHE A 302 -6.805 18.500 25.046 1.00 0.00 C ATOM 967 CE2 PHE A 302 -7.561 18.921 27.270 1.00 0.00 C ATOM 968 CZ PHE A 302 -7.707 18.271 26.065 1.00 0.00 C ATOM 0 H PHE A 302 -3.130 20.676 24.577 1.00 0.00 H new ATOM 0 HA PHE A 302 -5.379 22.338 25.320 1.00 0.00 H new ATOM 0 HB2 PHE A 302 -3.526 20.435 26.715 1.00 0.00 H new ATOM 0 HB3 PHE A 302 -4.584 21.492 27.629 1.00 0.00 H new ATOM 0 HD1 PHE A 302 -5.057 19.558 24.440 1.00 0.00 H new ATOM 0 HD2 PHE A 302 -6.407 20.304 28.408 1.00 0.00 H new ATOM 0 HE1 PHE A 302 -6.917 17.992 24.100 1.00 0.00 H new ATOM 0 HE2 PHE A 302 -8.267 18.743 28.068 1.00 0.00 H new ATOM 0 HZ PHE A 302 -8.526 17.583 25.918 1.00 0.00 H new ATOM 978 N ARG A 303 -4.341 24.335 26.322 1.00 0.00 N ATOM 979 CA ARG A 303 -3.732 25.641 26.523 1.00 0.00 C ATOM 980 C ARG A 303 -3.087 25.758 27.895 1.00 0.00 C ATOM 981 O ARG A 303 -2.509 26.791 28.236 1.00 0.00 O ATOM 982 CB ARG A 303 -4.761 26.751 26.333 1.00 0.00 C ATOM 983 CG ARG A 303 -4.489 27.610 25.113 1.00 0.00 C ATOM 984 CD ARG A 303 -3.011 27.955 24.994 1.00 0.00 C ATOM 985 NE ARG A 303 -2.783 29.395 24.998 1.00 0.00 N ATOM 986 CZ ARG A 303 -2.533 30.109 26.094 1.00 0.00 C ATOM 987 NH1 ARG A 303 -2.436 29.517 27.282 1.00 0.00 N ATOM 988 NH2 ARG A 303 -2.368 31.420 26.000 1.00 0.00 N ATOM 0 H ARG A 303 -5.355 24.317 26.430 1.00 0.00 H new ATOM 0 HA ARG A 303 -2.948 25.750 25.773 1.00 0.00 H new ATOM 0 HB2 ARG A 303 -5.753 26.308 26.244 1.00 0.00 H new ATOM 0 HB3 ARG A 303 -4.773 27.384 27.221 1.00 0.00 H new ATOM 0 HG2 ARG A 303 -4.815 27.084 24.216 1.00 0.00 H new ATOM 0 HG3 ARG A 303 -5.074 28.527 25.174 1.00 0.00 H new ATOM 0 HD2 ARG A 303 -2.465 27.499 25.820 1.00 0.00 H new ATOM 0 HD3 ARG A 303 -2.612 27.528 24.074 1.00 0.00 H new ATOM 0 HE ARG A 303 -2.817 29.887 24.105 1.00 0.00 H new ATOM 0 HH11 ARG A 303 -2.553 28.507 27.359 1.00 0.00 H new ATOM 0 HH12 ARG A 303 -2.244 30.074 28.115 1.00 0.00 H new ATOM 0 HH21 ARG A 303 -2.433 31.878 25.091 1.00 0.00 H new ATOM 0 HH22 ARG A 303 -2.176 31.971 26.837 1.00 0.00 H new ATOM 1002 N GLY A 304 -3.192 24.696 28.668 1.00 0.00 N ATOM 1003 CA GLY A 304 -2.613 24.664 29.988 1.00 0.00 C ATOM 1004 C GLY A 304 -3.043 23.423 30.733 1.00 0.00 C ATOM 1005 O GLY A 304 -3.012 22.329 30.174 1.00 0.00 O ATOM 0 H GLY A 304 -3.677 23.840 28.399 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -1.526 24.690 29.914 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -2.916 25.551 30.544 1.00 0.00 H new ATOM 1009 N PRO A 305 -3.462 23.566 31.993 1.00 0.00 N ATOM 1010 CA PRO A 305 -3.962 22.443 32.789 1.00 0.00 C ATOM 1011 C PRO A 305 -5.363 22.027 32.351 1.00 0.00 C ATOM 1012 O PRO A 305 -6.152 22.862 31.897 1.00 0.00 O ATOM 1013 CB PRO A 305 -3.979 23.010 34.207 1.00 0.00 C ATOM 1014 CG PRO A 305 -4.183 24.475 34.028 1.00 0.00 C ATOM 1015 CD PRO A 305 -3.490 24.835 32.742 1.00 0.00 C ATOM 0 HA PRO A 305 -3.352 21.545 32.688 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -4.780 22.569 34.800 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -3.044 22.801 34.728 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -5.244 24.718 33.981 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -3.765 25.033 34.866 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -4.032 25.609 32.198 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -2.485 25.216 32.922 1.00 0.00 H new ATOM 1023 N ILE A 306 -5.679 20.742 32.474 1.00 0.00 N ATOM 1024 CA ILE A 306 -6.988 20.263 32.066 1.00 0.00 C ATOM 1025 C ILE A 306 -8.051 20.653 33.096 1.00 0.00 C ATOM 1026 O ILE A 306 -7.897 20.439 34.298 1.00 0.00 O ATOM 1027 CB ILE A 306 -6.998 18.733 31.768 1.00 0.00 C ATOM 1028 CG1 ILE A 306 -7.855 18.469 30.532 1.00 0.00 C ATOM 1029 CG2 ILE A 306 -7.500 17.903 32.943 1.00 0.00 C ATOM 1030 CD1 ILE A 306 -8.081 17.005 30.235 1.00 0.00 C ATOM 0 H ILE A 306 -5.056 20.026 32.847 1.00 0.00 H new ATOM 0 HA ILE A 306 -7.235 20.753 31.124 1.00 0.00 H new ATOM 0 HB ILE A 306 -5.968 18.425 31.590 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -8.822 18.955 30.664 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -7.380 18.934 29.668 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -7.484 16.846 32.675 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -6.856 18.068 33.807 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -8.520 18.200 33.189 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -8.699 16.906 29.342 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -7.122 16.515 30.069 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -8.586 16.536 31.080 1.00 0.00 H new ATOM 1042 N THR A 307 -9.108 21.276 32.608 1.00 0.00 N ATOM 1043 CA THR A 307 -10.184 21.748 33.454 1.00 0.00 C ATOM 1044 C THR A 307 -11.423 20.886 33.251 1.00 0.00 C ATOM 1045 O THR A 307 -11.482 20.099 32.309 1.00 0.00 O ATOM 1046 CB THR A 307 -10.506 23.213 33.117 1.00 0.00 C ATOM 1047 OG1 THR A 307 -9.694 23.635 32.012 1.00 0.00 O ATOM 1048 CG2 THR A 307 -10.241 24.118 34.308 1.00 0.00 C ATOM 0 H THR A 307 -9.243 21.468 31.615 1.00 0.00 H new ATOM 0 HA THR A 307 -9.873 21.680 34.496 1.00 0.00 H new ATOM 0 HB THR A 307 -11.562 23.283 32.858 1.00 0.00 H new ATOM 0 HG1 THR A 307 -9.898 24.568 31.794 1.00 0.00 H new ATOM 0 HG21 THR A 307 -10.477 25.148 34.042 1.00 0.00 H new ATOM 0 HG22 THR A 307 -10.865 23.808 35.146 1.00 0.00 H new ATOM 0 HG23 THR A 307 -9.191 24.048 34.592 1.00 0.00 H new ATOM 1056 N TYR A 308 -12.409 21.022 34.126 1.00 0.00 N ATOM 1057 CA TYR A 308 -13.624 20.230 34.013 1.00 0.00 C ATOM 1058 C TYR A 308 -14.397 20.593 32.750 1.00 0.00 C ATOM 1059 O TYR A 308 -15.086 19.755 32.172 1.00 0.00 O ATOM 1060 CB TYR A 308 -14.488 20.360 35.265 1.00 0.00 C ATOM 1061 CG TYR A 308 -14.293 19.190 36.200 1.00 0.00 C ATOM 1062 CD1 TYR A 308 -15.037 18.027 36.050 1.00 0.00 C ATOM 1063 CD2 TYR A 308 -13.340 19.236 37.210 1.00 0.00 C ATOM 1064 CE1 TYR A 308 -14.838 16.943 36.882 1.00 0.00 C ATOM 1065 CE2 TYR A 308 -13.139 18.159 38.049 1.00 0.00 C ATOM 1066 CZ TYR A 308 -13.888 17.014 37.880 1.00 0.00 C ATOM 1067 OH TYR A 308 -13.681 15.935 38.706 1.00 0.00 O ATOM 0 H TYR A 308 -12.392 21.668 34.915 1.00 0.00 H new ATOM 0 HA TYR A 308 -13.337 19.182 33.929 1.00 0.00 H new ATOM 0 HB2 TYR A 308 -14.240 21.286 35.784 1.00 0.00 H new ATOM 0 HB3 TYR A 308 -15.537 20.426 34.978 1.00 0.00 H new ATOM 0 HD1 TYR A 308 -15.783 17.969 35.271 1.00 0.00 H new ATOM 0 HD2 TYR A 308 -12.747 20.129 37.341 1.00 0.00 H new ATOM 0 HE1 TYR A 308 -15.423 16.044 36.752 1.00 0.00 H new ATOM 0 HE2 TYR A 308 -12.399 18.213 38.834 1.00 0.00 H new ATOM 0 HH TYR A 308 -13.018 15.336 38.302 1.00 0.00 H new ATOM 1077 N SER A 309 -14.265 21.841 32.312 1.00 0.00 N ATOM 1078 CA SER A 309 -14.868 22.276 31.058 1.00 0.00 C ATOM 1079 C SER A 309 -14.108 21.717 29.848 1.00 0.00 C ATOM 1080 O SER A 309 -14.479 21.969 28.701 1.00 0.00 O ATOM 1081 CB SER A 309 -14.899 23.801 30.998 1.00 0.00 C ATOM 1082 OG SER A 309 -15.219 24.347 32.266 1.00 0.00 O ATOM 0 H SER A 309 -13.747 22.567 32.806 1.00 0.00 H new ATOM 0 HA SER A 309 -15.887 21.890 31.021 1.00 0.00 H new ATOM 0 HB2 SER A 309 -13.930 24.176 30.669 1.00 0.00 H new ATOM 0 HB3 SER A 309 -15.634 24.126 30.261 1.00 0.00 H new ATOM 0 HG SER A 309 -15.232 25.325 32.207 1.00 0.00 H new ATOM 1088 N LEU A 310 -13.034 20.977 30.111 1.00 0.00 N ATOM 1089 CA LEU A 310 -12.272 20.314 29.062 1.00 0.00 C ATOM 1090 C LEU A 310 -12.609 18.827 29.039 1.00 0.00 C ATOM 1091 O LEU A 310 -12.123 18.083 28.185 1.00 0.00 O ATOM 1092 CB LEU A 310 -10.767 20.505 29.299 1.00 0.00 C ATOM 1093 CG LEU A 310 -10.018 21.328 28.244 1.00 0.00 C ATOM 1094 CD1 LEU A 310 -10.947 22.305 27.541 1.00 0.00 C ATOM 1095 CD2 LEU A 310 -8.858 22.078 28.880 1.00 0.00 C ATOM 0 H LEU A 310 -12.671 20.822 31.052 1.00 0.00 H new ATOM 0 HA LEU A 310 -12.536 20.756 28.101 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -10.630 20.984 30.269 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -10.302 19.521 29.361 1.00 0.00 H new ATOM 0 HG LEU A 310 -9.628 20.635 27.499 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -10.385 22.873 26.800 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -11.747 21.754 27.046 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -11.376 22.989 28.273 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -8.337 22.657 28.117 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -9.238 22.750 29.650 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -8.167 21.365 29.330 1.00 0.00 H new ATOM 1107 N ALA A 311 -13.450 18.405 29.982 1.00 0.00 N ATOM 1108 CA ALA A 311 -13.838 17.005 30.101 1.00 0.00 C ATOM 1109 C ALA A 311 -14.903 16.646 29.075 1.00 0.00 C ATOM 1110 O ALA A 311 -15.935 17.310 28.975 1.00 0.00 O ATOM 1111 CB ALA A 311 -14.345 16.713 31.507 1.00 0.00 C ATOM 0 H ALA A 311 -13.876 19.018 30.677 1.00 0.00 H new ATOM 0 HA ALA A 311 -12.957 16.393 29.909 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -14.631 15.664 31.580 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -13.557 16.926 32.229 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -15.211 17.340 31.719 1.00 0.00 H new ATOM 1117 N GLY A 312 -14.656 15.586 28.324 1.00 0.00 N ATOM 1118 CA GLY A 312 -15.601 15.159 27.318 1.00 0.00 C ATOM 1119 C GLY A 312 -14.959 14.282 26.268 1.00 0.00 C ATOM 1120 O GLY A 312 -13.778 13.946 26.364 1.00 0.00 O ATOM 0 H GLY A 312 -13.815 15.013 28.394 1.00 0.00 H new ATOM 0 HA2 GLY A 312 -16.416 14.615 27.795 1.00 0.00 H new ATOM 0 HA3 GLY A 312 -16.040 16.034 26.839 1.00 0.00 H new ATOM 1124 N THR A 313 -15.740 13.910 25.269 1.00 0.00 N ATOM 1125 CA THR A 313 -15.266 13.064 24.192 1.00 0.00 C ATOM 1126 C THR A 313 -14.783 13.895 23.008 1.00 0.00 C ATOM 1127 O THR A 313 -15.569 14.613 22.379 1.00 0.00 O ATOM 1128 CB THR A 313 -16.387 12.124 23.723 1.00 0.00 C ATOM 1129 OG1 THR A 313 -17.290 11.869 24.809 1.00 0.00 O ATOM 1130 CG2 THR A 313 -15.825 10.812 23.199 1.00 0.00 C ATOM 0 H THR A 313 -16.718 14.186 25.183 1.00 0.00 H new ATOM 0 HA THR A 313 -14.429 12.480 24.575 1.00 0.00 H new ATOM 0 HB THR A 313 -16.921 12.611 22.908 1.00 0.00 H new ATOM 0 HG1 THR A 313 -16.778 11.690 25.625 1.00 0.00 H new ATOM 0 HG21 THR A 313 -16.643 10.169 22.875 1.00 0.00 H new ATOM 0 HG22 THR A 313 -15.164 11.010 22.355 1.00 0.00 H new ATOM 0 HG23 THR A 313 -15.264 10.315 23.990 1.00 0.00 H new ATOM 1138 N TYR A 314 -13.489 13.804 22.715 1.00 0.00 N ATOM 1139 CA TYR A 314 -12.919 14.464 21.552 1.00 0.00 C ATOM 1140 C TYR A 314 -12.814 13.471 20.405 1.00 0.00 C ATOM 1141 O TYR A 314 -12.224 12.403 20.550 1.00 0.00 O ATOM 1142 CB TYR A 314 -11.542 15.051 21.881 1.00 0.00 C ATOM 1143 CG TYR A 314 -11.590 16.180 22.891 1.00 0.00 C ATOM 1144 CD1 TYR A 314 -12.756 16.914 23.093 1.00 0.00 C ATOM 1145 CD2 TYR A 314 -10.476 16.507 23.648 1.00 0.00 C ATOM 1146 CE1 TYR A 314 -12.804 17.940 24.017 1.00 0.00 C ATOM 1147 CE2 TYR A 314 -10.518 17.531 24.574 1.00 0.00 C ATOM 1148 CZ TYR A 314 -11.683 18.242 24.756 1.00 0.00 C ATOM 1149 OH TYR A 314 -11.728 19.259 25.677 1.00 0.00 O ATOM 0 H TYR A 314 -12.816 13.277 23.271 1.00 0.00 H new ATOM 0 HA TYR A 314 -13.572 15.285 21.256 1.00 0.00 H new ATOM 0 HB2 TYR A 314 -10.900 14.258 22.265 1.00 0.00 H new ATOM 0 HB3 TYR A 314 -11.083 15.416 20.962 1.00 0.00 H new ATOM 0 HD1 TYR A 314 -13.638 16.677 22.517 1.00 0.00 H new ATOM 0 HD2 TYR A 314 -9.560 15.952 23.512 1.00 0.00 H new ATOM 0 HE1 TYR A 314 -13.716 18.502 24.158 1.00 0.00 H new ATOM 0 HE2 TYR A 314 -9.640 17.773 25.154 1.00 0.00 H new ATOM 0 HH TYR A 314 -11.883 18.885 26.570 1.00 0.00 H new ATOM 1159 N ILE A 315 -13.407 13.829 19.280 1.00 0.00 N ATOM 1160 CA ILE A 315 -13.463 12.968 18.107 1.00 0.00 C ATOM 1161 C ILE A 315 -12.831 13.693 16.919 1.00 0.00 C ATOM 1162 O ILE A 315 -13.077 14.881 16.702 1.00 0.00 O ATOM 1163 CB ILE A 315 -14.933 12.636 17.748 1.00 0.00 C ATOM 1164 CG1 ILE A 315 -15.781 12.475 19.018 1.00 0.00 C ATOM 1165 CG2 ILE A 315 -15.017 11.392 16.879 1.00 0.00 C ATOM 1166 CD1 ILE A 315 -17.264 12.671 18.796 1.00 0.00 C ATOM 0 H ILE A 315 -13.867 14.730 19.152 1.00 0.00 H new ATOM 0 HA ILE A 315 -12.925 12.046 18.327 1.00 0.00 H new ATOM 0 HB ILE A 315 -15.335 13.471 17.174 1.00 0.00 H new ATOM 0 HG12 ILE A 315 -15.614 11.480 19.430 1.00 0.00 H new ATOM 0 HG13 ILE A 315 -15.438 13.191 19.765 1.00 0.00 H new ATOM 0 HG21 ILE A 315 -16.060 11.183 16.643 1.00 0.00 H new ATOM 0 HG22 ILE A 315 -14.461 11.555 15.956 1.00 0.00 H new ATOM 0 HG23 ILE A 315 -14.590 10.544 17.415 1.00 0.00 H new ATOM 0 HD11 ILE A 315 -17.794 12.541 19.740 1.00 0.00 H new ATOM 0 HD12 ILE A 315 -17.445 13.676 18.414 1.00 0.00 H new ATOM 0 HD13 ILE A 315 -17.624 11.938 18.074 1.00 0.00 H new ATOM 1178 N CYS A 316 -12.009 13.001 16.166 1.00 0.00 N ATOM 1179 CA CYS A 316 -11.488 13.553 14.931 1.00 0.00 C ATOM 1180 C CYS A 316 -11.840 12.622 13.786 1.00 0.00 C ATOM 1181 O CYS A 316 -11.825 11.406 13.943 1.00 0.00 O ATOM 1182 CB CYS A 316 -9.969 13.748 15.020 1.00 0.00 C ATOM 1183 SG CYS A 316 -9.188 12.908 16.438 1.00 0.00 S ATOM 0 H CYS A 316 -11.686 12.058 16.383 1.00 0.00 H new ATOM 0 HA CYS A 316 -11.937 14.531 14.756 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -9.513 13.383 14.100 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -9.754 14.815 15.081 1.00 0.00 H new ATOM 1188 N GLU A 317 -12.155 13.192 12.641 1.00 0.00 N ATOM 1189 CA GLU A 317 -12.529 12.418 11.473 1.00 0.00 C ATOM 1190 C GLU A 317 -11.623 12.801 10.316 1.00 0.00 C ATOM 1191 O GLU A 317 -11.189 13.936 10.230 1.00 0.00 O ATOM 1192 CB GLU A 317 -14.006 12.652 11.124 1.00 0.00 C ATOM 1193 CG GLU A 317 -14.813 13.279 12.257 1.00 0.00 C ATOM 1194 CD GLU A 317 -16.052 14.008 11.773 1.00 0.00 C ATOM 1195 OE1 GLU A 317 -16.928 13.359 11.166 1.00 0.00 O ATOM 1196 OE2 GLU A 317 -16.153 15.233 12.004 1.00 0.00 O ATOM 0 H GLU A 317 -12.159 14.201 12.493 1.00 0.00 H new ATOM 0 HA GLU A 317 -12.407 11.355 11.681 1.00 0.00 H new ATOM 0 HB2 GLU A 317 -14.065 13.297 10.248 1.00 0.00 H new ATOM 0 HB3 GLU A 317 -14.460 11.700 10.850 1.00 0.00 H new ATOM 0 HG2 GLU A 317 -15.109 12.499 12.959 1.00 0.00 H new ATOM 0 HG3 GLU A 317 -14.179 13.977 12.804 1.00 0.00 H new ATOM 1203 N ALA A 318 -11.274 11.861 9.465 1.00 0.00 N ATOM 1204 CA ALA A 318 -10.391 12.169 8.353 1.00 0.00 C ATOM 1205 C ALA A 318 -10.978 11.659 7.058 1.00 0.00 C ATOM 1206 O ALA A 318 -11.485 10.534 7.009 1.00 0.00 O ATOM 1207 CB ALA A 318 -9.020 11.566 8.583 1.00 0.00 C ATOM 0 H ALA A 318 -11.581 10.890 9.516 1.00 0.00 H new ATOM 0 HA ALA A 318 -10.286 13.252 8.285 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -8.371 11.806 7.741 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -8.592 11.974 9.499 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -9.109 10.484 8.675 1.00 0.00 H new ATOM 1213 N THR A 319 -10.909 12.463 6.009 1.00 0.00 N ATOM 1214 CA THR A 319 -11.423 12.040 4.730 1.00 0.00 C ATOM 1215 C THR A 319 -10.276 11.656 3.812 1.00 0.00 C ATOM 1216 O THR A 319 -9.287 12.374 3.703 1.00 0.00 O ATOM 1217 CB THR A 319 -12.270 13.143 4.077 1.00 0.00 C ATOM 1218 OG1 THR A 319 -13.206 13.663 5.032 1.00 0.00 O ATOM 1219 CG2 THR A 319 -13.016 12.613 2.863 1.00 0.00 C ATOM 0 H THR A 319 -10.506 13.400 6.023 1.00 0.00 H new ATOM 0 HA THR A 319 -12.064 11.173 4.893 1.00 0.00 H new ATOM 0 HB THR A 319 -11.602 13.938 3.747 1.00 0.00 H new ATOM 0 HG1 THR A 319 -13.743 14.367 4.613 1.00 0.00 H new ATOM 0 HG21 THR A 319 -13.607 13.415 2.421 1.00 0.00 H new ATOM 0 HG22 THR A 319 -12.300 12.243 2.129 1.00 0.00 H new ATOM 0 HG23 THR A 319 -13.676 11.801 3.168 1.00 0.00 H new ATOM 1227 N ASN A 320 -10.390 10.490 3.213 1.00 0.00 N ATOM 1228 CA ASN A 320 -9.420 10.019 2.247 1.00 0.00 C ATOM 1229 C ASN A 320 -10.175 9.486 1.033 1.00 0.00 C ATOM 1230 O ASN A 320 -11.401 9.370 1.087 1.00 0.00 O ATOM 1231 CB ASN A 320 -8.538 8.926 2.874 1.00 0.00 C ATOM 1232 CG ASN A 320 -7.096 9.369 3.059 1.00 0.00 C ATOM 1233 OD1 ASN A 320 -6.568 10.152 2.273 1.00 0.00 O ATOM 1234 ND2 ASN A 320 -6.449 8.861 4.095 1.00 0.00 N ATOM 0 H ASN A 320 -11.159 9.841 3.382 1.00 0.00 H new ATOM 0 HA ASN A 320 -8.765 10.833 1.938 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -8.953 8.641 3.841 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -8.563 8.038 2.242 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -5.476 9.117 4.264 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -6.923 8.214 4.725 1.00 0.00 H new ATOM 1241 N PRO A 321 -9.484 9.146 -0.070 1.00 0.00 N ATOM 1242 CA PRO A 321 -10.136 8.631 -1.282 1.00 0.00 C ATOM 1243 C PRO A 321 -10.883 7.322 -1.035 1.00 0.00 C ATOM 1244 O PRO A 321 -11.733 6.918 -1.826 1.00 0.00 O ATOM 1245 CB PRO A 321 -8.970 8.397 -2.251 1.00 0.00 C ATOM 1246 CG PRO A 321 -7.755 8.337 -1.396 1.00 0.00 C ATOM 1247 CD PRO A 321 -8.027 9.246 -0.239 1.00 0.00 C ATOM 0 HA PRO A 321 -10.889 9.325 -1.656 1.00 0.00 H new ATOM 0 HB2 PRO A 321 -9.103 7.471 -2.810 1.00 0.00 H new ATOM 0 HB3 PRO A 321 -8.898 9.203 -2.981 1.00 0.00 H new ATOM 0 HG2 PRO A 321 -7.565 7.319 -1.057 1.00 0.00 H new ATOM 0 HG3 PRO A 321 -6.872 8.659 -1.948 1.00 0.00 H new ATOM 0 HD2 PRO A 321 -7.495 8.928 0.657 1.00 0.00 H new ATOM 0 HD3 PRO A 321 -7.715 10.269 -0.448 1.00 0.00 H new ATOM 1255 N ILE A 322 -10.560 6.665 0.070 1.00 0.00 N ATOM 1256 CA ILE A 322 -11.164 5.386 0.400 1.00 0.00 C ATOM 1257 C ILE A 322 -12.353 5.570 1.340 1.00 0.00 C ATOM 1258 O ILE A 322 -13.216 4.700 1.436 1.00 0.00 O ATOM 1259 CB ILE A 322 -10.135 4.428 1.041 1.00 0.00 C ATOM 1260 CG1 ILE A 322 -8.736 4.685 0.474 1.00 0.00 C ATOM 1261 CG2 ILE A 322 -10.537 2.980 0.801 1.00 0.00 C ATOM 1262 CD1 ILE A 322 -7.898 5.622 1.318 1.00 0.00 C ATOM 0 H ILE A 322 -9.881 6.999 0.754 1.00 0.00 H new ATOM 0 HA ILE A 322 -11.516 4.944 -0.532 1.00 0.00 H new ATOM 0 HB ILE A 322 -10.116 4.614 2.115 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -8.213 3.734 0.376 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -8.831 5.101 -0.529 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -9.802 2.318 1.259 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -11.516 2.796 1.243 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -10.581 2.788 -0.271 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -6.921 5.755 0.853 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -8.398 6.587 1.395 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -7.770 5.199 2.314 1.00 0.00 H new ATOM 1274 N GLY A 323 -12.411 6.710 2.018 1.00 0.00 N ATOM 1275 CA GLY A 323 -13.544 6.984 2.884 1.00 0.00 C ATOM 1276 C GLY A 323 -13.209 7.912 4.035 1.00 0.00 C ATOM 1277 O GLY A 323 -12.114 8.477 4.090 1.00 0.00 O ATOM 0 H GLY A 323 -11.702 7.443 1.985 1.00 0.00 H new ATOM 0 HA2 GLY A 323 -14.346 7.425 2.292 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -13.923 6.043 3.283 1.00 0.00 H new ATOM 1281 N THR A 324 -14.158 8.057 4.953 1.00 0.00 N ATOM 1282 CA THR A 324 -14.007 8.923 6.113 1.00 0.00 C ATOM 1283 C THR A 324 -14.223 8.127 7.393 1.00 0.00 C ATOM 1284 O THR A 324 -15.256 7.479 7.571 1.00 0.00 O ATOM 1285 CB THR A 324 -15.012 10.096 6.073 1.00 0.00 C ATOM 1286 OG1 THR A 324 -14.958 10.750 4.797 1.00 0.00 O ATOM 1287 CG2 THR A 324 -14.720 11.106 7.180 1.00 0.00 C ATOM 0 H THR A 324 -15.056 7.575 4.912 1.00 0.00 H new ATOM 0 HA THR A 324 -12.995 9.328 6.093 1.00 0.00 H new ATOM 0 HB THR A 324 -16.011 9.689 6.230 1.00 0.00 H new ATOM 0 HG1 THR A 324 -15.600 11.491 4.782 1.00 0.00 H new ATOM 0 HG21 THR A 324 -15.442 11.921 7.129 1.00 0.00 H new ATOM 0 HG22 THR A 324 -14.796 10.615 8.150 1.00 0.00 H new ATOM 0 HG23 THR A 324 -13.713 11.505 7.053 1.00 0.00 H new ATOM 1295 N ARG A 325 -13.242 8.167 8.273 1.00 0.00 N ATOM 1296 CA ARG A 325 -13.342 7.492 9.555 1.00 0.00 C ATOM 1297 C ARG A 325 -13.098 8.498 10.663 1.00 0.00 C ATOM 1298 O ARG A 325 -12.532 9.564 10.419 1.00 0.00 O ATOM 1299 CB ARG A 325 -12.337 6.340 9.655 1.00 0.00 C ATOM 1300 CG ARG A 325 -12.565 5.230 8.638 1.00 0.00 C ATOM 1301 CD ARG A 325 -13.061 3.953 9.302 1.00 0.00 C ATOM 1302 NE ARG A 325 -12.003 2.949 9.435 1.00 0.00 N ATOM 1303 CZ ARG A 325 -12.029 1.751 8.849 1.00 0.00 C ATOM 1304 NH1 ARG A 325 -13.025 1.422 8.040 1.00 0.00 N ATOM 1305 NH2 ARG A 325 -11.048 0.890 9.064 1.00 0.00 N ATOM 0 H ARG A 325 -12.362 8.662 8.124 1.00 0.00 H new ATOM 0 HA ARG A 325 -14.341 7.068 9.653 1.00 0.00 H new ATOM 0 HB2 ARG A 325 -11.330 6.737 9.525 1.00 0.00 H new ATOM 0 HB3 ARG A 325 -12.385 5.916 10.658 1.00 0.00 H new ATOM 0 HG2 ARG A 325 -13.291 5.560 7.895 1.00 0.00 H new ATOM 0 HG3 ARG A 325 -11.635 5.027 8.106 1.00 0.00 H new ATOM 0 HD2 ARG A 325 -13.460 4.190 10.288 1.00 0.00 H new ATOM 0 HD3 ARG A 325 -13.882 3.537 8.718 1.00 0.00 H new ATOM 0 HE ARG A 325 -11.195 3.181 10.013 1.00 0.00 H new ATOM 0 HH11 ARG A 325 -13.778 2.086 7.862 1.00 0.00 H new ATOM 0 HH12 ARG A 325 -13.039 0.504 7.595 1.00 0.00 H new ATOM 0 HH21 ARG A 325 -10.273 1.143 9.677 1.00 0.00 H new ATOM 0 HH22 ARG A 325 -11.067 -0.026 8.617 1.00 0.00 H new ATOM 1319 N SER A 326 -13.524 8.168 11.867 1.00 0.00 N ATOM 1320 CA SER A 326 -13.384 9.065 12.994 1.00 0.00 C ATOM 1321 C SER A 326 -12.850 8.311 14.203 1.00 0.00 C ATOM 1322 O SER A 326 -13.092 7.112 14.355 1.00 0.00 O ATOM 1323 CB SER A 326 -14.736 9.701 13.331 1.00 0.00 C ATOM 1324 OG SER A 326 -15.806 9.005 12.708 1.00 0.00 O ATOM 0 H SER A 326 -13.972 7.279 12.089 1.00 0.00 H new ATOM 0 HA SER A 326 -12.678 9.852 12.729 1.00 0.00 H new ATOM 0 HB2 SER A 326 -14.880 9.701 14.411 1.00 0.00 H new ATOM 0 HB3 SER A 326 -14.740 10.742 13.008 1.00 0.00 H new ATOM 0 HG SER A 326 -16.656 9.433 12.943 1.00 0.00 H new ATOM 1330 N GLY A 327 -12.116 9.008 15.046 1.00 0.00 N ATOM 1331 CA GLY A 327 -11.664 8.435 16.288 1.00 0.00 C ATOM 1332 C GLY A 327 -11.998 9.349 17.438 1.00 0.00 C ATOM 1333 O GLY A 327 -11.903 10.564 17.307 1.00 0.00 O ATOM 0 H GLY A 327 -11.822 9.972 14.890 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -12.133 7.463 16.440 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -10.588 8.267 16.249 1.00 0.00 H new ATOM 1337 N GLN A 328 -12.367 8.773 18.562 1.00 0.00 N ATOM 1338 CA GLN A 328 -12.818 9.533 19.705 1.00 0.00 C ATOM 1339 C GLN A 328 -12.171 9.024 20.983 1.00 0.00 C ATOM 1340 O GLN A 328 -11.831 7.846 21.103 1.00 0.00 O ATOM 1341 CB GLN A 328 -14.343 9.453 19.825 1.00 0.00 C ATOM 1342 CG GLN A 328 -14.872 8.057 20.112 1.00 0.00 C ATOM 1343 CD GLN A 328 -15.538 7.424 18.902 1.00 0.00 C ATOM 1344 OE1 GLN A 328 -15.977 8.116 17.982 1.00 0.00 O ATOM 1345 NE2 GLN A 328 -15.623 6.104 18.898 1.00 0.00 N ATOM 0 H GLN A 328 -12.362 7.763 18.708 1.00 0.00 H new ATOM 0 HA GLN A 328 -12.524 10.573 19.559 1.00 0.00 H new ATOM 0 HB2 GLN A 328 -14.670 10.124 20.620 1.00 0.00 H new ATOM 0 HB3 GLN A 328 -14.789 9.815 18.899 1.00 0.00 H new ATOM 0 HG2 GLN A 328 -14.050 7.422 20.443 1.00 0.00 H new ATOM 0 HG3 GLN A 328 -15.588 8.105 20.932 1.00 0.00 H new ATOM 0 HE21 GLN A 328 -15.247 5.566 19.679 1.00 0.00 H new ATOM 0 HE22 GLN A 328 -16.064 5.624 18.114 1.00 0.00 H new ATOM 1354 N VAL A 329 -11.995 9.931 21.918 1.00 0.00 N ATOM 1355 CA VAL A 329 -11.486 9.612 23.235 1.00 0.00 C ATOM 1356 C VAL A 329 -12.225 10.458 24.257 1.00 0.00 C ATOM 1357 O VAL A 329 -12.584 11.599 23.972 1.00 0.00 O ATOM 1358 CB VAL A 329 -9.955 9.837 23.338 1.00 0.00 C ATOM 1359 CG1 VAL A 329 -9.616 11.298 23.605 1.00 0.00 C ATOM 1360 CG2 VAL A 329 -9.358 8.939 24.411 1.00 0.00 C ATOM 0 H VAL A 329 -12.203 10.921 21.785 1.00 0.00 H new ATOM 0 HA VAL A 329 -11.657 8.553 23.431 1.00 0.00 H new ATOM 0 HB VAL A 329 -9.515 9.573 22.376 1.00 0.00 H new ATOM 0 HG11 VAL A 329 -8.534 11.414 23.670 1.00 0.00 H new ATOM 0 HG12 VAL A 329 -9.999 11.915 22.792 1.00 0.00 H new ATOM 0 HG13 VAL A 329 -10.072 11.612 24.544 1.00 0.00 H new ATOM 0 HG21 VAL A 329 -8.283 9.109 24.471 1.00 0.00 H new ATOM 0 HG22 VAL A 329 -9.816 9.168 25.373 1.00 0.00 H new ATOM 0 HG23 VAL A 329 -9.547 7.896 24.159 1.00 0.00 H new ATOM 1370 N GLU A 330 -12.480 9.913 25.429 1.00 0.00 N ATOM 1371 CA GLU A 330 -13.238 10.641 26.426 1.00 0.00 C ATOM 1372 C GLU A 330 -12.366 10.907 27.628 1.00 0.00 C ATOM 1373 O GLU A 330 -11.776 9.998 28.212 1.00 0.00 O ATOM 1374 CB GLU A 330 -14.507 9.876 26.820 1.00 0.00 C ATOM 1375 CG GLU A 330 -14.968 10.107 28.254 1.00 0.00 C ATOM 1376 CD GLU A 330 -16.192 10.998 28.339 1.00 0.00 C ATOM 1377 OE1 GLU A 330 -16.517 11.665 27.336 1.00 0.00 O ATOM 1378 OE2 GLU A 330 -16.832 11.034 29.412 1.00 0.00 O ATOM 0 H GLU A 330 -12.178 8.981 25.712 1.00 0.00 H new ATOM 0 HA GLU A 330 -13.554 11.595 26.004 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -15.312 10.161 26.143 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -14.332 8.810 26.676 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -15.190 9.147 28.719 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -14.156 10.557 28.824 1.00 0.00 H new ATOM 1385 N VAL A 331 -12.267 12.174 27.955 1.00 0.00 N ATOM 1386 CA VAL A 331 -11.389 12.626 29.012 1.00 0.00 C ATOM 1387 C VAL A 331 -12.190 12.926 30.271 1.00 0.00 C ATOM 1388 O VAL A 331 -13.296 13.470 30.214 1.00 0.00 O ATOM 1389 CB VAL A 331 -10.541 13.861 28.575 1.00 0.00 C ATOM 1390 CG1 VAL A 331 -10.449 13.951 27.057 1.00 0.00 C ATOM 1391 CG2 VAL A 331 -11.084 15.161 29.140 1.00 0.00 C ATOM 0 H VAL A 331 -12.791 12.920 27.498 1.00 0.00 H new ATOM 0 HA VAL A 331 -10.687 11.821 29.231 1.00 0.00 H new ATOM 0 HB VAL A 331 -9.542 13.713 28.984 1.00 0.00 H new ATOM 0 HG11 VAL A 331 -9.853 14.820 26.780 1.00 0.00 H new ATOM 0 HG12 VAL A 331 -9.978 13.049 26.667 1.00 0.00 H new ATOM 0 HG13 VAL A 331 -11.450 14.049 26.637 1.00 0.00 H new ATOM 0 HG21 VAL A 331 -10.460 15.991 28.808 1.00 0.00 H new ATOM 0 HG22 VAL A 331 -12.105 15.312 28.790 1.00 0.00 H new ATOM 0 HG23 VAL A 331 -11.077 15.115 30.229 1.00 0.00 H new ATOM 1401 N ASN A 332 -11.649 12.518 31.402 1.00 0.00 N ATOM 1402 CA ASN A 332 -12.270 12.789 32.683 1.00 0.00 C ATOM 1403 C ASN A 332 -11.235 13.365 33.623 1.00 0.00 C ATOM 1404 O ASN A 332 -10.091 12.913 33.655 1.00 0.00 O ATOM 1405 CB ASN A 332 -12.896 11.526 33.270 1.00 0.00 C ATOM 1406 CG ASN A 332 -14.409 11.623 33.359 1.00 0.00 C ATOM 1407 OD1 ASN A 332 -15.004 11.281 34.379 1.00 0.00 O ATOM 1408 ND2 ASN A 332 -15.045 12.090 32.291 1.00 0.00 N ATOM 0 H ASN A 332 -10.775 11.995 31.459 1.00 0.00 H new ATOM 0 HA ASN A 332 -13.073 13.512 32.544 1.00 0.00 H new ATOM 0 HB2 ASN A 332 -12.624 10.668 32.655 1.00 0.00 H new ATOM 0 HB3 ASN A 332 -12.486 11.348 34.264 1.00 0.00 H new ATOM 0 HD21 ASN A 332 -16.061 12.175 32.299 1.00 0.00 H new ATOM 0 HD22 ASN A 332 -14.517 12.364 31.462 1.00 0.00 H new ATOM 1415 N ILE A 333 -11.635 14.366 34.376 1.00 0.00 N ATOM 1416 CA ILE A 333 -10.697 15.134 35.169 1.00 0.00 C ATOM 1417 C ILE A 333 -10.573 14.571 36.579 1.00 0.00 C ATOM 1418 O ILE A 333 -11.578 14.242 37.213 1.00 0.00 O ATOM 1419 CB ILE A 333 -11.113 16.618 35.234 1.00 0.00 C ATOM 1420 CG1 ILE A 333 -11.685 17.085 33.889 1.00 0.00 C ATOM 1421 CG2 ILE A 333 -9.932 17.481 35.624 1.00 0.00 C ATOM 1422 CD1 ILE A 333 -10.768 16.840 32.707 1.00 0.00 C ATOM 0 H ILE A 333 -12.606 14.669 34.457 1.00 0.00 H new ATOM 0 HA ILE A 333 -9.725 15.062 34.680 1.00 0.00 H new ATOM 0 HB ILE A 333 -11.890 16.718 35.992 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -12.632 16.575 33.712 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -11.904 18.151 33.950 1.00 0.00 H new ATOM 0 HG21 ILE A 333 -10.242 18.525 35.665 1.00 0.00 H new ATOM 0 HG22 ILE A 333 -9.564 17.173 36.602 1.00 0.00 H new ATOM 0 HG23 ILE A 333 -9.139 17.367 34.885 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -11.246 17.198 31.795 1.00 0.00 H new ATOM 0 HD12 ILE A 333 -9.829 17.373 32.858 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -10.568 15.772 32.617 1.00 0.00 H new ATOM 1434 N THR A 334 -9.325 14.467 37.041 1.00 0.00 N ATOM 1435 CA THR A 334 -8.991 13.888 38.340 1.00 0.00 C ATOM 1436 C THR A 334 -9.917 14.368 39.457 1.00 0.00 C ATOM 1437 O THR A 334 -10.111 15.573 39.655 1.00 0.00 O ATOM 1438 CB THR A 334 -7.537 14.227 38.712 1.00 0.00 C ATOM 1439 OG1 THR A 334 -7.166 15.479 38.110 1.00 0.00 O ATOM 1440 CG2 THR A 334 -6.591 13.133 38.241 1.00 0.00 C ATOM 0 H THR A 334 -8.511 14.786 36.517 1.00 0.00 H new ATOM 0 HA THR A 334 -9.119 12.810 38.243 1.00 0.00 H new ATOM 0 HB THR A 334 -7.464 14.304 39.797 1.00 0.00 H new ATOM 0 HG1 THR A 334 -7.380 16.213 38.723 1.00 0.00 H new ATOM 0 HG21 THR A 334 -5.569 13.393 38.515 1.00 0.00 H new ATOM 0 HG22 THR A 334 -6.863 12.189 38.712 1.00 0.00 H new ATOM 0 HG23 THR A 334 -6.662 13.032 37.158 1.00 0.00 H new