USER MOD reduce.3.24.130724 H: found=0, std=0, add=715, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 718 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 257 ASN : amide:sc= 0.587 K(o=1.3,f=0.22) USER MOD Set 1.2: A 332 ASN : amide:sc= 0.698 K(o=1.3,f=0.22) USER MOD Single : A 242 ASN : amide:sc= -0.629 K(o=-0.63,f=-2.8!) USER MOD Single : A 244 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 245 TYR OH : rot -158:sc= 1.27 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) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0.0877 USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 268 THR OG1 : rot -81:sc= -0.813 USER MOD Single : A 270 LYS NZ :NH3+ -170:sc= -0.305 (180deg=-0.638) USER MOD Single : A 274 ASN : amide:sc= -3.8 K(o=-3.8,f=-4.6!) USER MOD Single : A 278 THR OG1 : rot -26:sc= 1.07 USER MOD Single : A 280 TYR OH : rot 180:sc= -0.594 USER MOD Single : A 281 HIS : no HD1:sc= 0.749 K(o=0.75,f=-4.6!) USER MOD Single : A 283 THR OG1 : rot 180:sc= -0.0107 USER MOD Single : A 284 THR OG1 : rot -126:sc= 1.21 USER MOD Single : A 286 ASN : amide:sc= 0 X(o=0,f=0) 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= -1.6! K(o=-1.6!,f=-0.13) USER MOD Single : A 297 ASN : amide:sc= -1.05 K(o=-1.1,f=-3.3!) USER MOD Single : A 299 THR OG1 : rot 77:sc= 0.0375 USER MOD Single : A 307 THR OG1 : rot 180:sc= 0 USER MOD Single : A 308 TYR OH : rot 180:sc= 0 USER MOD Single : A 309 SER OG : rot 180:sc= 0.157 USER MOD Single : A 313 THR OG1 : rot -28:sc= 0.859 USER MOD Single : A 314 TYR OH : rot 81:sc= 1.05 USER MOD Single : A 319 THR OG1 : rot 180:sc= 0 USER MOD Single : A 320 ASN : amide:sc= -3.08 K(o=-3.1,f=-5.8!) USER MOD Single : A 324 THR OG1 : rot 180:sc= -0.0482 USER MOD Single : A 326 SER OG : rot -130:sc= 1.26 USER MOD Single : A 328 GLN : amide:sc= -0.0237 K(o=-0.024,f=-0.57) USER MOD Single : A 334 THR OG1 : rot -75:sc= -1.53! USER MOD Single : A 335 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 241 0.644 1.450 -2.512 1.00 0.00 N ATOM 2 CA LEU A 241 1.027 0.087 -2.075 1.00 0.00 C ATOM 3 C LEU A 241 -0.019 -0.922 -2.525 1.00 0.00 C ATOM 4 O LEU A 241 -1.063 -0.545 -3.052 1.00 0.00 O ATOM 5 CB LEU A 241 1.170 0.037 -0.551 1.00 0.00 C ATOM 6 CG LEU A 241 2.600 0.172 -0.019 1.00 0.00 C ATOM 7 CD1 LEU A 241 2.992 1.638 0.106 1.00 0.00 C ATOM 8 CD2 LEU A 241 2.732 -0.534 1.324 1.00 0.00 C ATOM 0 HA LEU A 241 1.985 -0.165 -2.529 1.00 0.00 H new ATOM 0 HB2 LEU A 241 0.564 0.834 -0.120 1.00 0.00 H new ATOM 0 HB3 LEU A 241 0.756 -0.906 -0.195 1.00 0.00 H new ATOM 0 HG LEU A 241 3.279 -0.301 -0.729 1.00 0.00 H new ATOM 0 HD11 LEU A 241 4.011 1.711 0.486 1.00 0.00 H new ATOM 0 HD12 LEU A 241 2.934 2.115 -0.872 1.00 0.00 H new ATOM 0 HD13 LEU A 241 2.312 2.139 0.795 1.00 0.00 H new ATOM 0 HD21 LEU A 241 3.753 -0.430 1.691 1.00 0.00 H new ATOM 0 HD22 LEU A 241 2.042 -0.087 2.040 1.00 0.00 H new ATOM 0 HD23 LEU A 241 2.495 -1.591 1.204 1.00 0.00 H new ATOM 22 N ASN A 242 0.262 -2.200 -2.309 1.00 0.00 N ATOM 23 CA ASN A 242 -0.661 -3.266 -2.686 1.00 0.00 C ATOM 24 C ASN A 242 -1.908 -3.243 -1.804 1.00 0.00 C ATOM 25 O ASN A 242 -2.950 -3.785 -2.174 1.00 0.00 O ATOM 26 CB ASN A 242 0.026 -4.637 -2.603 1.00 0.00 C ATOM 27 CG ASN A 242 0.256 -5.104 -1.174 1.00 0.00 C ATOM 28 OD1 ASN A 242 0.921 -4.431 -0.387 1.00 0.00 O ATOM 29 ND2 ASN A 242 -0.283 -6.262 -0.830 1.00 0.00 N ATOM 0 H ASN A 242 1.125 -2.526 -1.873 1.00 0.00 H new ATOM 0 HA ASN A 242 -0.967 -3.095 -3.718 1.00 0.00 H new ATOM 0 HB2 ASN A 242 -0.583 -5.374 -3.126 1.00 0.00 H new ATOM 0 HB3 ASN A 242 0.983 -4.589 -3.122 1.00 0.00 H new ATOM 0 HD21 ASN A 242 -0.153 -6.624 0.115 1.00 0.00 H new ATOM 0 HD22 ASN A 242 -0.828 -6.793 -1.509 1.00 0.00 H new ATOM 36 N VAL A 243 -1.801 -2.603 -0.646 1.00 0.00 N ATOM 37 CA VAL A 243 -2.925 -2.488 0.271 1.00 0.00 C ATOM 38 C VAL A 243 -3.406 -1.052 0.351 1.00 0.00 C ATOM 39 O VAL A 243 -2.616 -0.133 0.572 1.00 0.00 O ATOM 40 CB VAL A 243 -2.566 -2.952 1.696 1.00 0.00 C ATOM 41 CG1 VAL A 243 -3.820 -3.302 2.482 1.00 0.00 C ATOM 42 CG2 VAL A 243 -1.608 -4.127 1.662 1.00 0.00 C ATOM 0 H VAL A 243 -0.944 -2.155 -0.320 1.00 0.00 H new ATOM 0 HA VAL A 243 -3.709 -3.134 -0.125 1.00 0.00 H new ATOM 0 HB VAL A 243 -2.066 -2.126 2.201 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -3.542 -3.627 3.485 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -4.463 -2.425 2.550 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.355 -4.106 1.975 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -1.372 -4.434 2.681 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -2.071 -4.959 1.131 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -0.692 -3.835 1.150 1.00 0.00 H new ATOM 52 N GLN A 244 -4.699 -0.866 0.170 1.00 0.00 N ATOM 53 CA GLN A 244 -5.314 0.437 0.338 1.00 0.00 C ATOM 54 C GLN A 244 -6.421 0.340 1.376 1.00 0.00 C ATOM 55 O GLN A 244 -7.304 -0.515 1.282 1.00 0.00 O ATOM 56 CB GLN A 244 -5.867 0.965 -0.988 1.00 0.00 C ATOM 57 CG GLN A 244 -6.718 -0.039 -1.747 1.00 0.00 C ATOM 58 CD GLN A 244 -7.916 0.611 -2.412 1.00 0.00 C ATOM 59 OE1 GLN A 244 -7.766 1.426 -3.324 1.00 0.00 O ATOM 60 NE2 GLN A 244 -9.111 0.265 -1.959 1.00 0.00 N ATOM 0 H GLN A 244 -5.348 -1.606 -0.095 1.00 0.00 H new ATOM 0 HA GLN A 244 -4.555 1.141 0.680 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -6.463 1.856 -0.792 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -5.034 1.272 -1.621 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -6.107 -0.531 -2.504 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -7.061 -0.813 -1.061 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -9.193 -0.414 -1.202 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -9.950 0.677 -2.367 1.00 0.00 H new ATOM 69 N TYR A 245 -6.359 1.197 2.375 1.00 0.00 N ATOM 70 CA TYR A 245 -7.314 1.156 3.465 1.00 0.00 C ATOM 71 C TYR A 245 -7.695 2.558 3.890 1.00 0.00 C ATOM 72 O TYR A 245 -6.937 3.508 3.676 1.00 0.00 O ATOM 73 CB TYR A 245 -6.741 0.378 4.655 1.00 0.00 C ATOM 74 CG TYR A 245 -5.398 0.885 5.142 1.00 0.00 C ATOM 75 CD1 TYR A 245 -4.221 0.534 4.491 1.00 0.00 C ATOM 76 CD2 TYR A 245 -5.309 1.705 6.259 1.00 0.00 C ATOM 77 CE1 TYR A 245 -2.996 0.988 4.939 1.00 0.00 C ATOM 78 CE2 TYR A 245 -4.087 2.161 6.716 1.00 0.00 C ATOM 79 CZ TYR A 245 -2.934 1.801 6.052 1.00 0.00 C ATOM 80 OH TYR A 245 -1.712 2.250 6.505 1.00 0.00 O ATOM 0 H TYR A 245 -5.656 1.932 2.455 1.00 0.00 H new ATOM 0 HA TYR A 245 -8.210 0.643 3.115 1.00 0.00 H new ATOM 0 HB2 TYR A 245 -7.453 0.421 5.479 1.00 0.00 H new ATOM 0 HB3 TYR A 245 -6.641 -0.670 4.374 1.00 0.00 H new ATOM 0 HD1 TYR A 245 -4.265 -0.104 3.621 1.00 0.00 H new ATOM 0 HD2 TYR A 245 -6.211 1.992 6.780 1.00 0.00 H new ATOM 0 HE1 TYR A 245 -2.091 0.708 4.421 1.00 0.00 H new ATOM 0 HE2 TYR A 245 -4.036 2.796 7.588 1.00 0.00 H new ATOM 0 HH TYR A 245 -1.785 2.498 7.450 1.00 0.00 H new ATOM 90 N GLU A 246 -8.873 2.674 4.477 1.00 0.00 N ATOM 91 CA GLU A 246 -9.363 3.938 4.985 1.00 0.00 C ATOM 92 C GLU A 246 -8.473 4.387 6.137 1.00 0.00 C ATOM 93 O GLU A 246 -7.922 3.552 6.854 1.00 0.00 O ATOM 94 CB GLU A 246 -10.814 3.791 5.459 1.00 0.00 C ATOM 95 CG GLU A 246 -11.682 2.943 4.537 1.00 0.00 C ATOM 96 CD GLU A 246 -11.691 1.474 4.915 1.00 0.00 C ATOM 97 OE1 GLU A 246 -10.703 0.768 4.615 1.00 0.00 O ATOM 98 OE2 GLU A 246 -12.678 1.015 5.523 1.00 0.00 O ATOM 0 H GLU A 246 -9.515 1.893 4.614 1.00 0.00 H new ATOM 0 HA GLU A 246 -9.337 4.686 4.193 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -10.817 3.347 6.455 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -11.258 4.782 5.550 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -12.703 3.324 4.557 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -11.323 3.047 3.513 1.00 0.00 H new ATOM 105 N PRO A 247 -8.313 5.701 6.325 1.00 0.00 N ATOM 106 CA PRO A 247 -7.369 6.235 7.304 1.00 0.00 C ATOM 107 C PRO A 247 -7.674 5.775 8.723 1.00 0.00 C ATOM 108 O PRO A 247 -8.812 5.838 9.184 1.00 0.00 O ATOM 109 CB PRO A 247 -7.536 7.753 7.179 1.00 0.00 C ATOM 110 CG PRO A 247 -8.856 7.948 6.517 1.00 0.00 C ATOM 111 CD PRO A 247 -9.044 6.762 5.621 1.00 0.00 C ATOM 0 HA PRO A 247 -6.353 5.891 7.112 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -7.511 8.234 8.157 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -6.731 8.190 6.588 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -9.657 8.012 7.254 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -8.873 8.876 5.946 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -10.098 6.513 5.496 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -8.639 6.940 4.625 1.00 0.00 H new ATOM 119 N GLU A 248 -6.643 5.321 9.409 1.00 0.00 N ATOM 120 CA GLU A 248 -6.767 4.880 10.787 1.00 0.00 C ATOM 121 C GLU A 248 -6.563 6.065 11.719 1.00 0.00 C ATOM 122 O GLU A 248 -5.454 6.585 11.838 1.00 0.00 O ATOM 123 CB GLU A 248 -5.742 3.783 11.090 1.00 0.00 C ATOM 124 CG GLU A 248 -5.766 2.634 10.097 1.00 0.00 C ATOM 125 CD GLU A 248 -6.578 1.456 10.590 1.00 0.00 C ATOM 126 OE1 GLU A 248 -7.824 1.537 10.575 1.00 0.00 O ATOM 127 OE2 GLU A 248 -5.970 0.440 10.997 1.00 0.00 O ATOM 0 H GLU A 248 -5.699 5.247 9.030 1.00 0.00 H new ATOM 0 HA GLU A 248 -7.764 4.469 10.942 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -4.745 4.223 11.100 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -5.927 3.391 12.090 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -6.179 2.985 9.151 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -4.745 2.309 9.898 1.00 0.00 H new ATOM 134 N VAL A 249 -7.631 6.498 12.367 1.00 0.00 N ATOM 135 CA VAL A 249 -7.576 7.682 13.208 1.00 0.00 C ATOM 136 C VAL A 249 -7.264 7.306 14.648 1.00 0.00 C ATOM 137 O VAL A 249 -7.921 6.450 15.243 1.00 0.00 O ATOM 138 CB VAL A 249 -8.888 8.481 13.168 1.00 0.00 C ATOM 139 CG1 VAL A 249 -8.615 9.958 13.383 1.00 0.00 C ATOM 140 CG2 VAL A 249 -9.615 8.259 11.853 1.00 0.00 C ATOM 0 H VAL A 249 -8.546 6.048 12.327 1.00 0.00 H new ATOM 0 HA VAL A 249 -6.779 8.311 12.811 1.00 0.00 H new ATOM 0 HB VAL A 249 -9.529 8.126 13.975 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -9.554 10.510 13.352 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -8.141 10.103 14.354 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -7.953 10.324 12.598 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -10.541 8.834 11.847 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -8.981 8.583 11.028 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -9.845 7.200 11.739 1.00 0.00 H new ATOM 150 N THR A 250 -6.261 7.961 15.191 1.00 0.00 N ATOM 151 CA THR A 250 -5.760 7.665 16.520 1.00 0.00 C ATOM 152 C THR A 250 -5.604 8.943 17.336 1.00 0.00 C ATOM 153 O THR A 250 -5.323 10.007 16.780 1.00 0.00 O ATOM 154 CB THR A 250 -4.396 6.957 16.439 1.00 0.00 C ATOM 155 OG1 THR A 250 -4.273 6.278 15.181 1.00 0.00 O ATOM 156 CG2 THR A 250 -4.231 5.966 17.578 1.00 0.00 C ATOM 0 H THR A 250 -5.766 8.719 14.722 1.00 0.00 H new ATOM 0 HA THR A 250 -6.483 7.011 17.007 1.00 0.00 H new ATOM 0 HB THR A 250 -3.613 7.710 16.523 1.00 0.00 H new ATOM 0 HG1 THR A 250 -3.402 5.831 15.134 1.00 0.00 H new ATOM 0 HG21 THR A 250 -3.259 5.479 17.498 1.00 0.00 H new ATOM 0 HG22 THR A 250 -4.296 6.492 18.530 1.00 0.00 H new ATOM 0 HG23 THR A 250 -5.019 5.215 17.524 1.00 0.00 H new ATOM 164 N ILE A 251 -5.773 8.834 18.648 1.00 0.00 N ATOM 165 CA ILE A 251 -5.614 9.976 19.539 1.00 0.00 C ATOM 166 C ILE A 251 -4.388 9.790 20.425 1.00 0.00 C ATOM 167 O ILE A 251 -4.238 8.769 21.096 1.00 0.00 O ATOM 168 CB ILE A 251 -6.851 10.202 20.441 1.00 0.00 C ATOM 169 CG1 ILE A 251 -8.153 10.027 19.649 1.00 0.00 C ATOM 170 CG2 ILE A 251 -6.791 11.586 21.079 1.00 0.00 C ATOM 171 CD1 ILE A 251 -8.317 11.012 18.515 1.00 0.00 C ATOM 0 H ILE A 251 -6.021 7.964 19.119 1.00 0.00 H new ATOM 0 HA ILE A 251 -5.494 10.852 18.902 1.00 0.00 H new ATOM 0 HB ILE A 251 -6.839 9.451 21.231 1.00 0.00 H new ATOM 0 HG12 ILE A 251 -8.188 9.015 19.246 1.00 0.00 H new ATOM 0 HG13 ILE A 251 -8.998 10.128 20.330 1.00 0.00 H new ATOM 0 HG21 ILE A 251 -7.667 11.733 21.711 1.00 0.00 H new ATOM 0 HG22 ILE A 251 -5.888 11.669 21.684 1.00 0.00 H new ATOM 0 HG23 ILE A 251 -6.775 12.346 20.298 1.00 0.00 H new ATOM 0 HD11 ILE A 251 -9.261 10.824 18.003 1.00 0.00 H new ATOM 0 HD12 ILE A 251 -8.315 12.027 18.912 1.00 0.00 H new ATOM 0 HD13 ILE A 251 -7.493 10.896 17.811 1.00 0.00 H new ATOM 183 N GLU A 252 -3.514 10.779 20.402 1.00 0.00 N ATOM 184 CA GLU A 252 -2.288 10.755 21.178 1.00 0.00 C ATOM 185 C GLU A 252 -2.280 11.914 22.158 1.00 0.00 C ATOM 186 O GLU A 252 -3.029 12.866 21.991 1.00 0.00 O ATOM 187 CB GLU A 252 -1.081 10.859 20.254 1.00 0.00 C ATOM 188 CG GLU A 252 -0.472 9.519 19.898 1.00 0.00 C ATOM 189 CD GLU A 252 0.942 9.649 19.378 1.00 0.00 C ATOM 190 OE1 GLU A 252 1.369 10.783 19.067 1.00 0.00 O ATOM 191 OE2 GLU A 252 1.634 8.619 19.264 1.00 0.00 O ATOM 0 H GLU A 252 -3.635 11.624 19.843 1.00 0.00 H new ATOM 0 HA GLU A 252 -2.235 9.815 21.727 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -1.379 11.368 19.337 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -0.321 11.479 20.731 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -0.475 8.876 20.778 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -1.090 9.031 19.145 1.00 0.00 H new ATOM 198 N GLY A 253 -1.462 11.825 23.185 1.00 0.00 N ATOM 199 CA GLY A 253 -1.355 12.913 24.130 1.00 0.00 C ATOM 200 C GLY A 253 -1.185 12.402 25.535 1.00 0.00 C ATOM 201 O GLY A 253 -0.317 11.567 25.791 1.00 0.00 O ATOM 0 H GLY A 253 -0.868 11.020 23.385 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -0.507 13.545 23.866 1.00 0.00 H new ATOM 0 HA3 GLY A 253 -2.247 13.536 24.073 1.00 0.00 H new ATOM 205 N PHE A 254 -2.011 12.884 26.448 1.00 0.00 N ATOM 206 CA PHE A 254 -1.962 12.396 27.815 1.00 0.00 C ATOM 207 C PHE A 254 -2.707 11.073 27.922 1.00 0.00 C ATOM 208 O PHE A 254 -3.922 11.014 27.738 1.00 0.00 O ATOM 209 CB PHE A 254 -2.545 13.420 28.786 1.00 0.00 C ATOM 210 CG PHE A 254 -1.931 13.365 30.157 1.00 0.00 C ATOM 211 CD1 PHE A 254 -0.560 13.233 30.313 1.00 0.00 C ATOM 212 CD2 PHE A 254 -2.725 13.441 31.289 1.00 0.00 C ATOM 213 CE1 PHE A 254 0.007 13.181 31.573 1.00 0.00 C ATOM 214 CE2 PHE A 254 -2.164 13.391 32.551 1.00 0.00 C ATOM 215 CZ PHE A 254 -0.796 13.258 32.693 1.00 0.00 C ATOM 0 H PHE A 254 -2.714 13.602 26.272 1.00 0.00 H new ATOM 0 HA PHE A 254 -0.918 12.237 28.086 1.00 0.00 H new ATOM 0 HB2 PHE A 254 -2.406 14.420 28.374 1.00 0.00 H new ATOM 0 HB3 PHE A 254 -3.619 13.257 28.871 1.00 0.00 H new ATOM 0 HD1 PHE A 254 0.073 13.170 29.440 1.00 0.00 H new ATOM 0 HD2 PHE A 254 -3.795 13.541 31.184 1.00 0.00 H new ATOM 0 HE1 PHE A 254 1.077 13.080 31.681 1.00 0.00 H new ATOM 0 HE2 PHE A 254 -2.794 13.456 33.426 1.00 0.00 H new ATOM 0 HZ PHE A 254 -0.356 13.214 33.678 1.00 0.00 H new ATOM 225 N ASP A 255 -1.970 10.012 28.212 1.00 0.00 N ATOM 226 CA ASP A 255 -2.558 8.683 28.315 1.00 0.00 C ATOM 227 C ASP A 255 -2.913 8.367 29.758 1.00 0.00 C ATOM 228 O ASP A 255 -2.041 8.046 30.567 1.00 0.00 O ATOM 229 CB ASP A 255 -1.594 7.623 27.767 1.00 0.00 C ATOM 230 CG ASP A 255 -2.291 6.324 27.391 1.00 0.00 C ATOM 231 OD1 ASP A 255 -3.342 6.004 27.987 1.00 0.00 O ATOM 232 OD2 ASP A 255 -1.788 5.610 26.497 1.00 0.00 O ATOM 0 H ASP A 255 -0.964 10.044 28.380 1.00 0.00 H new ATOM 0 HA ASP A 255 -3.470 8.668 27.719 1.00 0.00 H new ATOM 0 HB2 ASP A 255 -1.084 8.022 26.890 1.00 0.00 H new ATOM 0 HB3 ASP A 255 -0.828 7.415 28.514 1.00 0.00 H new ATOM 237 N GLY A 256 -4.191 8.486 30.079 1.00 0.00 N ATOM 238 CA GLY A 256 -4.655 8.157 31.407 1.00 0.00 C ATOM 239 C GLY A 256 -5.637 9.175 31.938 1.00 0.00 C ATOM 240 O GLY A 256 -6.408 9.756 31.177 1.00 0.00 O ATOM 0 H GLY A 256 -4.918 8.806 29.439 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -5.126 7.174 31.392 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -3.802 8.091 32.082 1.00 0.00 H new ATOM 244 N ASN A 257 -5.605 9.389 33.245 1.00 0.00 N ATOM 245 CA ASN A 257 -6.482 10.357 33.890 1.00 0.00 C ATOM 246 C ASN A 257 -5.898 11.755 33.742 1.00 0.00 C ATOM 247 O ASN A 257 -4.699 11.951 33.936 1.00 0.00 O ATOM 248 CB ASN A 257 -6.653 10.013 35.372 1.00 0.00 C ATOM 249 CG ASN A 257 -8.077 10.206 35.856 1.00 0.00 C ATOM 250 OD1 ASN A 257 -8.624 11.303 35.785 1.00 0.00 O ATOM 251 ND2 ASN A 257 -8.689 9.142 36.353 1.00 0.00 N ATOM 0 H ASN A 257 -4.977 8.902 33.884 1.00 0.00 H new ATOM 0 HA ASN A 257 -7.460 10.324 33.411 1.00 0.00 H new ATOM 0 HB2 ASN A 257 -6.354 8.978 35.537 1.00 0.00 H new ATOM 0 HB3 ASN A 257 -5.984 10.637 35.965 1.00 0.00 H new ATOM 0 HD21 ASN A 257 -9.648 9.218 36.693 1.00 0.00 H new ATOM 0 HD22 ASN A 257 -8.202 8.247 36.396 1.00 0.00 H new ATOM 258 N TRP A 258 -6.734 12.721 33.395 1.00 0.00 N ATOM 259 CA TRP A 258 -6.268 14.066 33.153 1.00 0.00 C ATOM 260 C TRP A 258 -6.299 14.884 34.434 1.00 0.00 C ATOM 261 O TRP A 258 -7.307 14.921 35.142 1.00 0.00 O ATOM 262 CB TRP A 258 -7.115 14.722 32.069 1.00 0.00 C ATOM 263 CG TRP A 258 -6.615 14.428 30.691 1.00 0.00 C ATOM 264 CD1 TRP A 258 -5.553 15.013 30.071 1.00 0.00 C ATOM 265 CD2 TRP A 258 -7.143 13.471 29.765 1.00 0.00 C ATOM 266 NE1 TRP A 258 -5.385 14.486 28.817 1.00 0.00 N ATOM 267 CE2 TRP A 258 -6.349 13.538 28.605 1.00 0.00 C ATOM 268 CE3 TRP A 258 -8.208 12.566 29.800 1.00 0.00 C ATOM 269 CZ2 TRP A 258 -6.587 12.736 27.495 1.00 0.00 C ATOM 270 CZ3 TRP A 258 -8.440 11.770 28.693 1.00 0.00 C ATOM 271 CH2 TRP A 258 -7.631 11.861 27.553 1.00 0.00 C ATOM 0 H TRP A 258 -7.739 12.593 33.276 1.00 0.00 H new ATOM 0 HA TRP A 258 -5.235 14.023 32.809 1.00 0.00 H new ATOM 0 HB2 TRP A 258 -8.145 14.376 32.159 1.00 0.00 H new ATOM 0 HB3 TRP A 258 -7.126 15.801 32.225 1.00 0.00 H new ATOM 0 HD1 TRP A 258 -4.932 15.782 30.505 1.00 0.00 H new ATOM 0 HE1 TRP A 258 -4.661 14.756 28.151 1.00 0.00 H new ATOM 0 HE3 TRP A 258 -8.837 12.490 30.674 1.00 0.00 H new ATOM 0 HZ2 TRP A 258 -5.965 12.804 26.615 1.00 0.00 H new ATOM 0 HZ3 TRP A 258 -9.259 11.066 28.708 1.00 0.00 H new ATOM 0 HH2 TRP A 258 -7.838 11.226 26.704 1.00 0.00 H new ATOM 282 N TYR A 259 -5.187 15.530 34.728 1.00 0.00 N ATOM 283 CA TYR A 259 -5.045 16.297 35.953 1.00 0.00 C ATOM 284 C TYR A 259 -5.294 17.770 35.684 1.00 0.00 C ATOM 285 O TYR A 259 -4.830 18.305 34.678 1.00 0.00 O ATOM 286 CB TYR A 259 -3.651 16.093 36.548 1.00 0.00 C ATOM 287 CG TYR A 259 -3.460 14.735 37.184 1.00 0.00 C ATOM 288 CD1 TYR A 259 -3.439 13.582 36.411 1.00 0.00 C ATOM 289 CD2 TYR A 259 -3.312 14.606 38.559 1.00 0.00 C ATOM 290 CE1 TYR A 259 -3.270 12.339 36.986 1.00 0.00 C ATOM 291 CE2 TYR A 259 -3.141 13.366 39.143 1.00 0.00 C ATOM 292 CZ TYR A 259 -3.124 12.236 38.352 1.00 0.00 C ATOM 293 OH TYR A 259 -2.951 11.000 38.932 1.00 0.00 O ATOM 0 H TYR A 259 -4.361 15.539 34.130 1.00 0.00 H new ATOM 0 HA TYR A 259 -5.785 15.945 36.672 1.00 0.00 H new ATOM 0 HB2 TYR A 259 -2.907 16.226 35.763 1.00 0.00 H new ATOM 0 HB3 TYR A 259 -3.467 16.865 37.296 1.00 0.00 H new ATOM 0 HD1 TYR A 259 -3.557 13.659 35.340 1.00 0.00 H new ATOM 0 HD2 TYR A 259 -3.331 15.489 39.181 1.00 0.00 H new ATOM 0 HE1 TYR A 259 -3.252 11.453 36.369 1.00 0.00 H new ATOM 0 HE2 TYR A 259 -3.021 13.282 40.213 1.00 0.00 H new ATOM 0 HH TYR A 259 -2.863 11.104 39.902 1.00 0.00 H new ATOM 303 N LEU A 260 -6.037 18.410 36.584 1.00 0.00 N ATOM 304 CA LEU A 260 -6.395 19.819 36.438 1.00 0.00 C ATOM 305 C LEU A 260 -5.162 20.680 36.182 1.00 0.00 C ATOM 306 O LEU A 260 -5.076 21.371 35.174 1.00 0.00 O ATOM 307 CB LEU A 260 -7.117 20.320 37.692 1.00 0.00 C ATOM 308 CG LEU A 260 -8.594 19.930 37.792 1.00 0.00 C ATOM 309 CD1 LEU A 260 -8.909 19.378 39.174 1.00 0.00 C ATOM 310 CD2 LEU A 260 -9.488 21.122 37.471 1.00 0.00 C ATOM 0 H LEU A 260 -6.405 17.971 37.428 1.00 0.00 H new ATOM 0 HA LEU A 260 -7.061 19.902 35.579 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -6.596 19.937 38.569 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -7.041 21.407 37.726 1.00 0.00 H new ATOM 0 HG LEU A 260 -8.792 19.149 37.058 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -9.963 19.106 39.226 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -8.297 18.495 39.361 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -8.692 20.136 39.927 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -10.534 20.824 37.548 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -9.288 21.928 38.177 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -9.283 21.468 36.458 1.00 0.00 H new ATOM 322 N GLN A 261 -4.194 20.610 37.082 1.00 0.00 N ATOM 323 CA GLN A 261 -2.990 21.422 36.958 1.00 0.00 C ATOM 324 C GLN A 261 -1.889 20.669 36.219 1.00 0.00 C ATOM 325 O GLN A 261 -0.947 20.157 36.828 1.00 0.00 O ATOM 326 CB GLN A 261 -2.495 21.882 38.332 1.00 0.00 C ATOM 327 CG GLN A 261 -2.961 21.007 39.486 1.00 0.00 C ATOM 328 CD GLN A 261 -2.646 21.616 40.835 1.00 0.00 C ATOM 329 OE1 GLN A 261 -3.526 22.148 41.511 1.00 0.00 O ATOM 330 NE2 GLN A 261 -1.388 21.541 41.235 1.00 0.00 N ATOM 0 H GLN A 261 -4.216 20.004 37.902 1.00 0.00 H new ATOM 0 HA GLN A 261 -3.248 22.305 36.373 1.00 0.00 H new ATOM 0 HB2 GLN A 261 -1.405 21.905 38.325 1.00 0.00 H new ATOM 0 HB3 GLN A 261 -2.834 22.903 38.505 1.00 0.00 H new ATOM 0 HG2 GLN A 261 -4.036 20.846 39.405 1.00 0.00 H new ATOM 0 HG3 GLN A 261 -2.486 20.029 39.412 1.00 0.00 H new ATOM 0 HE21 GLN A 261 -0.690 21.091 40.642 1.00 0.00 H new ATOM 0 HE22 GLN A 261 -1.115 21.933 42.136 1.00 0.00 H new ATOM 339 N ARG A 262 -2.032 20.591 34.905 1.00 0.00 N ATOM 340 CA ARG A 262 -1.014 20.004 34.044 1.00 0.00 C ATOM 341 C ARG A 262 -1.200 20.503 32.618 1.00 0.00 C ATOM 342 O ARG A 262 -2.324 20.591 32.128 1.00 0.00 O ATOM 343 CB ARG A 262 -1.075 18.471 34.084 1.00 0.00 C ATOM 344 CG ARG A 262 0.224 17.823 34.545 1.00 0.00 C ATOM 345 CD ARG A 262 0.412 16.440 33.938 1.00 0.00 C ATOM 346 NE ARG A 262 1.354 15.624 34.708 1.00 0.00 N ATOM 347 CZ ARG A 262 2.520 15.167 34.238 1.00 0.00 C ATOM 348 NH1 ARG A 262 2.873 15.387 32.974 1.00 0.00 N ATOM 349 NH2 ARG A 262 3.327 14.472 35.032 1.00 0.00 N ATOM 0 H ARG A 262 -2.854 20.931 34.406 1.00 0.00 H new ATOM 0 HA ARG A 262 -0.033 20.310 34.408 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -1.881 18.165 34.751 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -1.325 18.099 33.090 1.00 0.00 H new ATOM 0 HG2 ARG A 262 1.065 18.459 34.269 1.00 0.00 H new ATOM 0 HG3 ARG A 262 0.226 17.746 35.632 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -0.551 15.932 33.889 1.00 0.00 H new ATOM 0 HD3 ARG A 262 0.772 16.540 32.914 1.00 0.00 H new ATOM 0 HE ARG A 262 1.104 15.388 35.668 1.00 0.00 H new ATOM 0 HH11 ARG A 262 2.252 15.908 32.354 1.00 0.00 H new ATOM 0 HH12 ARG A 262 3.764 15.035 32.625 1.00 0.00 H new ATOM 0 HH21 ARG A 262 3.057 14.288 35.998 1.00 0.00 H new ATOM 0 HH22 ARG A 262 4.217 14.123 34.675 1.00 0.00 H new ATOM 363 N THR A 263 -0.098 20.838 31.966 1.00 0.00 N ATOM 364 CA THR A 263 -0.135 21.362 30.608 1.00 0.00 C ATOM 365 C THR A 263 0.047 20.236 29.595 1.00 0.00 C ATOM 366 O THR A 263 -0.015 20.441 28.384 1.00 0.00 O ATOM 367 CB THR A 263 0.971 22.411 30.423 1.00 0.00 C ATOM 368 OG1 THR A 263 1.965 22.239 31.444 1.00 0.00 O ATOM 369 CG2 THR A 263 0.403 23.817 30.508 1.00 0.00 C ATOM 0 H THR A 263 0.840 20.756 32.358 1.00 0.00 H new ATOM 0 HA THR A 263 -1.106 21.828 30.442 1.00 0.00 H new ATOM 0 HB THR A 263 1.417 22.275 29.438 1.00 0.00 H new ATOM 0 HG1 THR A 263 2.673 22.906 31.327 1.00 0.00 H new ATOM 0 HG21 THR A 263 1.206 24.542 30.374 1.00 0.00 H new ATOM 0 HG22 THR A 263 -0.345 23.955 29.727 1.00 0.00 H new ATOM 0 HG23 THR A 263 -0.060 23.964 31.484 1.00 0.00 H new ATOM 377 N ASP A 264 0.256 19.040 30.122 1.00 0.00 N ATOM 378 CA ASP A 264 0.464 17.836 29.321 1.00 0.00 C ATOM 379 C ASP A 264 -0.854 17.273 28.801 1.00 0.00 C ATOM 380 O ASP A 264 -0.906 16.157 28.290 1.00 0.00 O ATOM 381 CB ASP A 264 1.192 16.772 30.138 1.00 0.00 C ATOM 382 CG ASP A 264 2.281 16.083 29.344 1.00 0.00 C ATOM 383 OD1 ASP A 264 2.527 16.483 28.185 1.00 0.00 O ATOM 384 OD2 ASP A 264 2.910 15.156 29.885 1.00 0.00 O ATOM 0 H ASP A 264 0.287 18.872 31.128 1.00 0.00 H new ATOM 0 HA ASP A 264 1.076 18.116 28.463 1.00 0.00 H new ATOM 0 HB2 ASP A 264 1.628 17.233 31.024 1.00 0.00 H new ATOM 0 HB3 ASP A 264 0.474 16.029 30.486 1.00 0.00 H new ATOM 389 N VAL A 265 -1.914 18.055 28.919 1.00 0.00 N ATOM 390 CA VAL A 265 -3.268 17.560 28.703 1.00 0.00 C ATOM 391 C VAL A 265 -3.731 17.793 27.267 1.00 0.00 C ATOM 392 O VAL A 265 -4.924 17.828 26.989 1.00 0.00 O ATOM 393 CB VAL A 265 -4.251 18.263 29.662 1.00 0.00 C ATOM 394 CG1 VAL A 265 -3.953 17.886 31.105 1.00 0.00 C ATOM 395 CG2 VAL A 265 -4.191 19.776 29.476 1.00 0.00 C ATOM 0 H VAL A 265 -1.864 19.044 29.165 1.00 0.00 H new ATOM 0 HA VAL A 265 -3.255 16.487 28.896 1.00 0.00 H new ATOM 0 HB VAL A 265 -5.261 17.929 29.424 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -4.657 18.392 31.766 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -4.052 16.807 31.227 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -2.937 18.188 31.358 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -4.891 20.255 30.161 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -3.181 20.128 29.685 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -4.458 20.027 28.450 1.00 0.00 H new ATOM 405 N LYS A 266 -2.775 17.896 26.356 1.00 0.00 N ATOM 406 CA LYS A 266 -3.070 18.137 24.953 1.00 0.00 C ATOM 407 C LYS A 266 -3.173 16.811 24.211 1.00 0.00 C ATOM 408 O LYS A 266 -2.659 15.792 24.677 1.00 0.00 O ATOM 409 CB LYS A 266 -1.992 19.029 24.322 1.00 0.00 C ATOM 410 CG LYS A 266 -0.648 18.340 24.132 1.00 0.00 C ATOM 411 CD LYS A 266 -0.344 18.108 22.659 1.00 0.00 C ATOM 412 CE LYS A 266 0.132 16.686 22.406 1.00 0.00 C ATOM 413 NZ LYS A 266 1.551 16.500 22.805 1.00 0.00 N ATOM 0 H LYS A 266 -1.780 17.815 26.567 1.00 0.00 H new ATOM 0 HA LYS A 266 -4.025 18.656 24.877 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -2.348 19.381 23.354 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -1.851 19.909 24.949 1.00 0.00 H new ATOM 0 HG2 LYS A 266 0.140 18.948 24.576 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -0.649 17.386 24.659 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -1.238 18.305 22.067 1.00 0.00 H new ATOM 0 HD3 LYS A 266 0.419 18.813 22.328 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -0.496 15.988 22.960 1.00 0.00 H new ATOM 0 HE3 LYS A 266 0.017 16.447 21.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 1.839 15.518 22.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 2.153 17.148 22.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 1.656 16.703 23.819 1.00 0.00 H new ATOM 427 N LEU A 267 -3.826 16.826 23.058 1.00 0.00 N ATOM 428 CA LEU A 267 -4.060 15.603 22.301 1.00 0.00 C ATOM 429 C LEU A 267 -3.743 15.800 20.829 1.00 0.00 C ATOM 430 O LEU A 267 -3.957 16.862 20.270 1.00 0.00 O ATOM 431 CB LEU A 267 -5.511 15.138 22.479 1.00 0.00 C ATOM 432 CG LEU A 267 -5.997 15.111 23.925 1.00 0.00 C ATOM 433 CD1 LEU A 267 -7.520 15.082 23.988 1.00 0.00 C ATOM 434 CD2 LEU A 267 -5.396 13.922 24.655 1.00 0.00 C ATOM 0 H LEU A 267 -4.203 17.670 22.626 1.00 0.00 H new ATOM 0 HA LEU A 267 -3.393 14.832 22.687 1.00 0.00 H new ATOM 0 HB2 LEU A 267 -6.162 15.795 21.903 1.00 0.00 H new ATOM 0 HB3 LEU A 267 -5.613 14.138 22.057 1.00 0.00 H new ATOM 0 HG LEU A 267 -5.666 16.023 24.421 1.00 0.00 H new ATOM 0 HD11 LEU A 267 -7.841 15.063 25.030 1.00 0.00 H new ATOM 0 HD12 LEU A 267 -7.921 15.971 23.501 1.00 0.00 H new ATOM 0 HD13 LEU A 267 -7.888 14.191 23.479 1.00 0.00 H new ATOM 0 HD21 LEU A 267 -5.749 13.912 25.686 1.00 0.00 H new ATOM 0 HD22 LEU A 267 -5.698 13.000 24.159 1.00 0.00 H new ATOM 0 HD23 LEU A 267 -4.309 14.000 24.645 1.00 0.00 H new ATOM 446 N THR A 268 -3.216 14.771 20.217 1.00 0.00 N ATOM 447 CA THR A 268 -2.873 14.804 18.814 1.00 0.00 C ATOM 448 C THR A 268 -3.715 13.794 18.053 1.00 0.00 C ATOM 449 O THR A 268 -3.883 12.662 18.503 1.00 0.00 O ATOM 450 CB THR A 268 -1.384 14.479 18.605 1.00 0.00 C ATOM 451 OG1 THR A 268 -0.590 15.135 19.604 1.00 0.00 O ATOM 452 CG2 THR A 268 -0.923 14.903 17.218 1.00 0.00 C ATOM 0 H THR A 268 -3.011 13.884 20.676 1.00 0.00 H new ATOM 0 HA THR A 268 -3.070 15.809 18.440 1.00 0.00 H new ATOM 0 HB THR A 268 -1.257 13.400 18.695 1.00 0.00 H new ATOM 0 HG1 THR A 268 -0.445 16.069 19.345 1.00 0.00 H new ATOM 0 HG21 THR A 268 0.133 14.662 17.096 1.00 0.00 H new ATOM 0 HG22 THR A 268 -1.505 14.374 16.464 1.00 0.00 H new ATOM 0 HG23 THR A 268 -1.066 15.977 17.100 1.00 0.00 H new ATOM 460 N CYS A 269 -4.251 14.190 16.917 1.00 0.00 N ATOM 461 CA CYS A 269 -5.039 13.275 16.119 1.00 0.00 C ATOM 462 C CYS A 269 -4.254 12.868 14.886 1.00 0.00 C ATOM 463 O CYS A 269 -3.791 13.715 14.122 1.00 0.00 O ATOM 464 CB CYS A 269 -6.355 13.939 15.709 1.00 0.00 C ATOM 465 SG CYS A 269 -7.583 12.785 15.013 1.00 0.00 S ATOM 0 H CYS A 269 -4.157 15.129 16.529 1.00 0.00 H new ATOM 0 HA CYS A 269 -5.264 12.386 16.709 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -6.788 14.432 16.579 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -6.144 14.716 14.974 1.00 0.00 H new ATOM 470 N LYS A 270 -4.095 11.568 14.702 1.00 0.00 N ATOM 471 CA LYS A 270 -3.351 11.045 13.571 1.00 0.00 C ATOM 472 C LYS A 270 -4.213 10.106 12.749 1.00 0.00 C ATOM 473 O LYS A 270 -4.861 9.218 13.293 1.00 0.00 O ATOM 474 CB LYS A 270 -2.083 10.316 14.035 1.00 0.00 C ATOM 475 CG LYS A 270 -2.023 10.055 15.533 1.00 0.00 C ATOM 476 CD LYS A 270 -0.637 10.338 16.094 1.00 0.00 C ATOM 477 CE LYS A 270 0.415 9.439 15.459 1.00 0.00 C ATOM 478 NZ LYS A 270 1.504 9.091 16.409 1.00 0.00 N ATOM 0 H LYS A 270 -4.473 10.854 15.325 1.00 0.00 H new ATOM 0 HA LYS A 270 -3.058 11.891 12.949 1.00 0.00 H new ATOM 0 HB2 LYS A 270 -2.012 9.364 13.509 1.00 0.00 H new ATOM 0 HB3 LYS A 270 -1.213 10.905 13.746 1.00 0.00 H new ATOM 0 HG2 LYS A 270 -2.757 10.680 16.042 1.00 0.00 H new ATOM 0 HG3 LYS A 270 -2.293 9.018 15.734 1.00 0.00 H new ATOM 0 HD2 LYS A 270 -0.379 11.382 15.919 1.00 0.00 H new ATOM 0 HD3 LYS A 270 -0.642 10.188 17.174 1.00 0.00 H new ATOM 0 HE2 LYS A 270 -0.059 8.525 15.101 1.00 0.00 H new ATOM 0 HE3 LYS A 270 0.840 9.939 14.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 270 2.278 8.624 15.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 270 1.862 9.957 16.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 270 1.136 8.448 17.139 1.00 0.00 H new ATOM 492 N ALA A 271 -4.233 10.312 11.445 1.00 0.00 N ATOM 493 CA ALA A 271 -4.882 9.374 10.549 1.00 0.00 C ATOM 494 C ALA A 271 -3.839 8.706 9.671 1.00 0.00 C ATOM 495 O ALA A 271 -3.145 9.374 8.906 1.00 0.00 O ATOM 496 CB ALA A 271 -5.927 10.074 9.698 1.00 0.00 C ATOM 0 H ALA A 271 -3.809 11.117 10.984 1.00 0.00 H new ATOM 0 HA ALA A 271 -5.390 8.614 11.142 1.00 0.00 H new ATOM 0 HB1 ALA A 271 -6.400 9.350 9.034 1.00 0.00 H new ATOM 0 HB2 ALA A 271 -6.682 10.521 10.344 1.00 0.00 H new ATOM 0 HB3 ALA A 271 -5.450 10.853 9.104 1.00 0.00 H new ATOM 502 N ASP A 272 -3.719 7.395 9.794 1.00 0.00 N ATOM 503 CA ASP A 272 -2.742 6.651 9.018 1.00 0.00 C ATOM 504 C ASP A 272 -3.417 5.907 7.883 1.00 0.00 C ATOM 505 O ASP A 272 -4.316 5.101 8.105 1.00 0.00 O ATOM 506 CB ASP A 272 -1.983 5.661 9.907 1.00 0.00 C ATOM 507 CG ASP A 272 -1.063 4.754 9.109 1.00 0.00 C ATOM 508 OD1 ASP A 272 0.110 5.130 8.892 1.00 0.00 O ATOM 509 OD2 ASP A 272 -1.503 3.659 8.694 1.00 0.00 O ATOM 0 H ASP A 272 -4.285 6.825 10.423 1.00 0.00 H new ATOM 0 HA ASP A 272 -2.032 7.364 8.601 1.00 0.00 H new ATOM 0 HB2 ASP A 272 -1.397 6.213 10.642 1.00 0.00 H new ATOM 0 HB3 ASP A 272 -2.698 5.052 10.461 1.00 0.00 H new ATOM 514 N ALA A 273 -2.989 6.191 6.672 1.00 0.00 N ATOM 515 CA ALA A 273 -3.488 5.507 5.502 1.00 0.00 C ATOM 516 C ALA A 273 -2.404 5.491 4.443 1.00 0.00 C ATOM 517 O ALA A 273 -1.384 6.165 4.599 1.00 0.00 O ATOM 518 CB ALA A 273 -4.753 6.179 4.989 1.00 0.00 C ATOM 0 H ALA A 273 -2.286 6.902 6.472 1.00 0.00 H new ATOM 0 HA ALA A 273 -3.748 4.480 5.758 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -5.114 5.650 4.107 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -5.518 6.155 5.765 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -4.534 7.214 4.727 1.00 0.00 H new ATOM 524 N ASN A 274 -2.603 4.712 3.388 1.00 0.00 N ATOM 525 CA ASN A 274 -1.625 4.651 2.302 1.00 0.00 C ATOM 526 C ASN A 274 -1.406 6.045 1.704 1.00 0.00 C ATOM 527 O ASN A 274 -0.274 6.520 1.655 1.00 0.00 O ATOM 528 CB ASN A 274 -2.035 3.634 1.229 1.00 0.00 C ATOM 529 CG ASN A 274 -0.876 2.756 0.807 1.00 0.00 C ATOM 530 OD1 ASN A 274 -0.511 2.707 -0.367 1.00 0.00 O ATOM 531 ND2 ASN A 274 -0.285 2.054 1.765 1.00 0.00 N ATOM 0 H ASN A 274 -3.422 4.118 3.258 1.00 0.00 H new ATOM 0 HA ASN A 274 -0.678 4.306 2.717 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -2.842 3.009 1.611 1.00 0.00 H new ATOM 0 HB3 ASN A 274 -2.425 4.162 0.359 1.00 0.00 H new ATOM 0 HD21 ASN A 274 0.502 1.446 1.540 1.00 0.00 H new ATOM 0 HD22 ASN A 274 -0.618 2.122 2.727 1.00 0.00 H new ATOM 538 N PRO A 275 -2.469 6.731 1.244 1.00 0.00 N ATOM 539 CA PRO A 275 -2.393 8.156 0.971 1.00 0.00 C ATOM 540 C PRO A 275 -2.693 8.946 2.242 1.00 0.00 C ATOM 541 O PRO A 275 -3.476 8.487 3.072 1.00 0.00 O ATOM 542 CB PRO A 275 -3.480 8.366 -0.077 1.00 0.00 C ATOM 543 CG PRO A 275 -4.508 7.325 0.220 1.00 0.00 C ATOM 544 CD PRO A 275 -3.804 6.191 0.926 1.00 0.00 C ATOM 0 HA PRO A 275 -1.412 8.488 0.631 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -3.903 9.368 -0.012 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -3.083 8.252 -1.086 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -5.301 7.735 0.846 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -4.977 6.974 -0.699 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -4.337 5.892 1.828 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -3.735 5.309 0.290 1.00 0.00 H new ATOM 552 N PRO A 276 -2.063 10.118 2.428 1.00 0.00 N ATOM 553 CA PRO A 276 -2.256 10.939 3.630 1.00 0.00 C ATOM 554 C PRO A 276 -3.734 11.170 3.950 1.00 0.00 C ATOM 555 O PRO A 276 -4.287 10.537 4.851 1.00 0.00 O ATOM 556 CB PRO A 276 -1.558 12.267 3.292 1.00 0.00 C ATOM 557 CG PRO A 276 -1.234 12.198 1.833 1.00 0.00 C ATOM 558 CD PRO A 276 -1.118 10.741 1.495 1.00 0.00 C ATOM 0 HA PRO A 276 -1.849 10.452 4.516 1.00 0.00 H new ATOM 0 HB2 PRO A 276 -2.207 13.116 3.509 1.00 0.00 H new ATOM 0 HB3 PRO A 276 -0.654 12.396 3.887 1.00 0.00 H new ATOM 0 HG2 PRO A 276 -2.014 12.674 1.239 1.00 0.00 H new ATOM 0 HG3 PRO A 276 -0.303 12.723 1.616 1.00 0.00 H new ATOM 0 HD2 PRO A 276 -1.384 10.544 0.457 1.00 0.00 H new ATOM 0 HD3 PRO A 276 -0.103 10.371 1.639 1.00 0.00 H new ATOM 566 N ALA A 277 -4.364 12.063 3.195 1.00 0.00 N ATOM 567 CA ALA A 277 -5.779 12.368 3.364 1.00 0.00 C ATOM 568 C ALA A 277 -6.231 13.340 2.290 1.00 0.00 C ATOM 569 O ALA A 277 -5.418 14.091 1.743 1.00 0.00 O ATOM 570 CB ALA A 277 -6.048 12.965 4.739 1.00 0.00 C ATOM 0 H ALA A 277 -3.910 12.594 2.452 1.00 0.00 H new ATOM 0 HA ALA A 277 -6.340 11.438 3.275 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -7.111 13.183 4.839 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -5.750 12.254 5.509 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -5.476 13.886 4.854 1.00 0.00 H new ATOM 576 N THR A 278 -7.512 13.319 1.971 1.00 0.00 N ATOM 577 CA THR A 278 -8.075 14.305 1.071 1.00 0.00 C ATOM 578 C THR A 278 -8.778 15.378 1.888 1.00 0.00 C ATOM 579 O THR A 278 -8.741 16.561 1.546 1.00 0.00 O ATOM 580 CB THR A 278 -9.055 13.685 0.047 1.00 0.00 C ATOM 581 OG1 THR A 278 -10.245 13.222 0.693 1.00 0.00 O ATOM 582 CG2 THR A 278 -8.400 12.529 -0.687 1.00 0.00 C ATOM 0 H THR A 278 -8.179 12.632 2.321 1.00 0.00 H new ATOM 0 HA THR A 278 -7.257 14.740 0.497 1.00 0.00 H new ATOM 0 HB THR A 278 -9.320 14.463 -0.669 1.00 0.00 H new ATOM 0 HG1 THR A 278 -10.046 13.003 1.627 1.00 0.00 H new ATOM 0 HG21 THR A 278 -9.105 12.106 -1.403 1.00 0.00 H new ATOM 0 HG22 THR A 278 -7.517 12.887 -1.216 1.00 0.00 H new ATOM 0 HG23 THR A 278 -8.107 11.762 0.030 1.00 0.00 H new ATOM 590 N GLU A 279 -9.395 14.962 2.991 1.00 0.00 N ATOM 591 CA GLU A 279 -10.015 15.909 3.904 1.00 0.00 C ATOM 592 C GLU A 279 -9.822 15.518 5.358 1.00 0.00 C ATOM 593 O GLU A 279 -9.579 14.362 5.680 1.00 0.00 O ATOM 594 CB GLU A 279 -11.498 16.098 3.580 1.00 0.00 C ATOM 595 CG GLU A 279 -11.809 17.454 2.967 1.00 0.00 C ATOM 596 CD GLU A 279 -13.206 17.942 3.284 1.00 0.00 C ATOM 597 OE1 GLU A 279 -14.029 17.142 3.772 1.00 0.00 O ATOM 598 OE2 GLU A 279 -13.485 19.136 3.045 1.00 0.00 O ATOM 0 H GLU A 279 -9.477 13.984 3.270 1.00 0.00 H new ATOM 0 HA GLU A 279 -9.509 16.864 3.760 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -11.816 15.314 2.892 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -12.081 15.977 4.493 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -11.085 18.184 3.328 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -11.688 17.394 1.885 1.00 0.00 H new ATOM 605 N TYR A 280 -9.900 16.514 6.228 1.00 0.00 N ATOM 606 CA TYR A 280 -9.764 16.309 7.658 1.00 0.00 C ATOM 607 C TYR A 280 -10.904 17.017 8.382 1.00 0.00 C ATOM 608 O TYR A 280 -11.143 18.206 8.168 1.00 0.00 O ATOM 609 CB TYR A 280 -8.420 16.862 8.147 1.00 0.00 C ATOM 610 CG TYR A 280 -7.382 15.805 8.467 1.00 0.00 C ATOM 611 CD1 TYR A 280 -7.544 14.940 9.542 1.00 0.00 C ATOM 612 CD2 TYR A 280 -6.231 15.686 7.699 1.00 0.00 C ATOM 613 CE1 TYR A 280 -6.590 13.983 9.841 1.00 0.00 C ATOM 614 CE2 TYR A 280 -5.271 14.735 7.990 1.00 0.00 C ATOM 615 CZ TYR A 280 -5.454 13.886 9.063 1.00 0.00 C ATOM 616 OH TYR A 280 -4.493 12.941 9.365 1.00 0.00 O ATOM 0 H TYR A 280 -10.059 17.485 5.960 1.00 0.00 H new ATOM 0 HA TYR A 280 -9.803 15.241 7.870 1.00 0.00 H new ATOM 0 HB2 TYR A 280 -8.017 17.529 7.385 1.00 0.00 H new ATOM 0 HB3 TYR A 280 -8.593 17.465 9.039 1.00 0.00 H new ATOM 0 HD1 TYR A 280 -8.430 15.016 10.155 1.00 0.00 H new ATOM 0 HD2 TYR A 280 -6.083 16.349 6.859 1.00 0.00 H new ATOM 0 HE1 TYR A 280 -6.734 13.316 10.678 1.00 0.00 H new ATOM 0 HE2 TYR A 280 -4.382 14.657 7.381 1.00 0.00 H new ATOM 0 HH TYR A 280 -3.758 13.004 8.720 1.00 0.00 H new ATOM 626 N HIS A 281 -11.609 16.288 9.224 1.00 0.00 N ATOM 627 CA HIS A 281 -12.740 16.838 9.955 1.00 0.00 C ATOM 628 C HIS A 281 -12.481 16.768 11.448 1.00 0.00 C ATOM 629 O HIS A 281 -12.143 15.717 11.974 1.00 0.00 O ATOM 630 CB HIS A 281 -14.026 16.081 9.614 1.00 0.00 C ATOM 631 CG HIS A 281 -14.613 16.443 8.282 1.00 0.00 C ATOM 632 ND1 HIS A 281 -15.965 16.446 8.032 1.00 0.00 N ATOM 633 CD2 HIS A 281 -14.020 16.806 7.120 1.00 0.00 C ATOM 634 CE1 HIS A 281 -16.179 16.790 6.777 1.00 0.00 C ATOM 635 NE2 HIS A 281 -15.012 17.014 6.201 1.00 0.00 N ATOM 0 H HIS A 281 -11.419 15.306 9.422 1.00 0.00 H new ATOM 0 HA HIS A 281 -12.863 17.880 9.661 1.00 0.00 H new ATOM 0 HB2 HIS A 281 -13.820 15.011 9.630 1.00 0.00 H new ATOM 0 HB3 HIS A 281 -14.766 16.275 10.390 1.00 0.00 H new ATOM 0 HD2 HIS A 281 -12.959 16.912 6.950 1.00 0.00 H new ATOM 0 HE1 HIS A 281 -17.145 16.874 6.301 1.00 0.00 H new ATOM 0 HE2 HIS A 281 -14.873 17.296 5.231 1.00 0.00 H new ATOM 644 N TRP A 282 -12.618 17.890 12.127 1.00 0.00 N ATOM 645 CA TRP A 282 -12.439 17.921 13.569 1.00 0.00 C ATOM 646 C TRP A 282 -13.705 18.438 14.236 1.00 0.00 C ATOM 647 O TRP A 282 -14.146 19.554 13.966 1.00 0.00 O ATOM 648 CB TRP A 282 -11.238 18.801 13.942 1.00 0.00 C ATOM 649 CG TRP A 282 -10.064 18.632 13.023 1.00 0.00 C ATOM 650 CD1 TRP A 282 -9.256 17.536 12.916 1.00 0.00 C ATOM 651 CD2 TRP A 282 -9.570 19.589 12.077 1.00 0.00 C ATOM 652 NE1 TRP A 282 -8.293 17.751 11.960 1.00 0.00 N ATOM 653 CE2 TRP A 282 -8.463 19.006 11.432 1.00 0.00 C ATOM 654 CE3 TRP A 282 -9.957 20.883 11.713 1.00 0.00 C ATOM 655 CZ2 TRP A 282 -7.741 19.674 10.444 1.00 0.00 C ATOM 656 CZ3 TRP A 282 -9.239 21.544 10.732 1.00 0.00 C ATOM 657 CH2 TRP A 282 -8.144 20.939 10.108 1.00 0.00 C ATOM 0 H TRP A 282 -12.852 18.790 11.707 1.00 0.00 H new ATOM 0 HA TRP A 282 -12.243 16.909 13.922 1.00 0.00 H new ATOM 0 HB2 TRP A 282 -11.547 19.846 13.935 1.00 0.00 H new ATOM 0 HB3 TRP A 282 -10.929 18.567 14.961 1.00 0.00 H new ATOM 0 HD1 TRP A 282 -9.359 16.632 13.498 1.00 0.00 H new ATOM 0 HE1 TRP A 282 -7.569 17.086 11.687 1.00 0.00 H new ATOM 0 HE3 TRP A 282 -10.802 21.358 12.189 1.00 0.00 H new ATOM 0 HZ2 TRP A 282 -6.894 19.210 9.961 1.00 0.00 H new ATOM 0 HZ3 TRP A 282 -9.529 22.544 10.444 1.00 0.00 H new ATOM 0 HH2 TRP A 282 -7.605 21.481 9.345 1.00 0.00 H new ATOM 668 N THR A 283 -14.306 17.613 15.083 1.00 0.00 N ATOM 669 CA THR A 283 -15.515 18.006 15.801 1.00 0.00 C ATOM 670 C THR A 283 -15.633 17.270 17.128 1.00 0.00 C ATOM 671 O THR A 283 -15.239 16.116 17.247 1.00 0.00 O ATOM 672 CB THR A 283 -16.787 17.729 14.975 1.00 0.00 C ATOM 673 OG1 THR A 283 -16.438 17.259 13.665 1.00 0.00 O ATOM 674 CG2 THR A 283 -17.637 18.983 14.860 1.00 0.00 C ATOM 0 H THR A 283 -13.979 16.670 15.291 1.00 0.00 H new ATOM 0 HA THR A 283 -15.429 19.078 15.980 1.00 0.00 H new ATOM 0 HB THR A 283 -17.364 16.960 15.489 1.00 0.00 H new ATOM 0 HG1 THR A 283 -17.254 17.085 13.151 1.00 0.00 H new ATOM 0 HG21 THR A 283 -18.529 18.765 14.273 1.00 0.00 H new ATOM 0 HG22 THR A 283 -17.930 19.317 15.856 1.00 0.00 H new ATOM 0 HG23 THR A 283 -17.062 19.768 14.369 1.00 0.00 H new ATOM 682 N THR A 284 -16.181 17.939 18.125 1.00 0.00 N ATOM 683 CA THR A 284 -16.399 17.321 19.418 1.00 0.00 C ATOM 684 C THR A 284 -17.813 16.771 19.495 1.00 0.00 C ATOM 685 O THR A 284 -18.631 17.031 18.611 1.00 0.00 O ATOM 686 CB THR A 284 -16.178 18.326 20.561 1.00 0.00 C ATOM 687 OG1 THR A 284 -17.207 19.327 20.540 1.00 0.00 O ATOM 688 CG2 THR A 284 -14.819 18.992 20.429 1.00 0.00 C ATOM 0 H THR A 284 -16.483 18.911 18.064 1.00 0.00 H new ATOM 0 HA THR A 284 -15.679 16.510 19.529 1.00 0.00 H new ATOM 0 HB THR A 284 -16.216 17.786 21.507 1.00 0.00 H new ATOM 0 HG1 THR A 284 -16.797 20.217 20.522 1.00 0.00 H new ATOM 0 HG21 THR A 284 -14.680 19.700 21.246 1.00 0.00 H new ATOM 0 HG22 THR A 284 -14.037 18.234 20.469 1.00 0.00 H new ATOM 0 HG23 THR A 284 -14.764 19.521 19.477 1.00 0.00 H new ATOM 696 N LEU A 285 -18.105 16.023 20.549 1.00 0.00 N ATOM 697 CA LEU A 285 -19.435 15.458 20.735 1.00 0.00 C ATOM 698 C LEU A 285 -20.461 16.559 21.001 1.00 0.00 C ATOM 699 O LEU A 285 -21.664 16.343 20.881 1.00 0.00 O ATOM 700 CB LEU A 285 -19.434 14.464 21.894 1.00 0.00 C ATOM 701 CG LEU A 285 -20.290 13.217 21.672 1.00 0.00 C ATOM 702 CD1 LEU A 285 -19.420 12.017 21.336 1.00 0.00 C ATOM 703 CD2 LEU A 285 -21.138 12.931 22.900 1.00 0.00 C ATOM 0 H LEU A 285 -17.441 15.793 21.288 1.00 0.00 H new ATOM 0 HA LEU A 285 -19.711 14.937 19.818 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -18.407 14.153 22.086 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -19.786 14.974 22.791 1.00 0.00 H new ATOM 0 HG LEU A 285 -20.953 13.404 20.827 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -20.051 11.142 21.182 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -18.855 12.221 20.427 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -18.730 11.827 22.158 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -21.742 12.040 22.726 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -20.489 12.767 23.760 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -21.793 13.780 23.096 1.00 0.00 H new ATOM 715 N ASN A 286 -19.971 17.736 21.369 1.00 0.00 N ATOM 716 CA ASN A 286 -20.836 18.879 21.642 1.00 0.00 C ATOM 717 C ASN A 286 -20.982 19.749 20.400 1.00 0.00 C ATOM 718 O ASN A 286 -21.787 20.679 20.367 1.00 0.00 O ATOM 719 CB ASN A 286 -20.269 19.706 22.798 1.00 0.00 C ATOM 720 CG ASN A 286 -21.348 20.240 23.721 1.00 0.00 C ATOM 721 OD1 ASN A 286 -21.685 21.423 23.684 1.00 0.00 O ATOM 722 ND2 ASN A 286 -21.892 19.374 24.564 1.00 0.00 N ATOM 0 H ASN A 286 -18.976 17.925 21.486 1.00 0.00 H new ATOM 0 HA ASN A 286 -21.821 18.506 21.922 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -19.576 19.092 23.373 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -19.696 20.541 22.395 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -22.617 19.680 25.213 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -21.586 18.401 24.564 1.00 0.00 H new ATOM 729 N GLY A 287 -20.183 19.444 19.380 1.00 0.00 N ATOM 730 CA GLY A 287 -20.259 20.165 18.122 1.00 0.00 C ATOM 731 C GLY A 287 -19.557 21.512 18.159 1.00 0.00 C ATOM 732 O GLY A 287 -19.500 22.213 17.151 1.00 0.00 O ATOM 0 H GLY A 287 -19.480 18.705 19.404 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -19.818 19.555 17.334 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -21.306 20.316 17.860 1.00 0.00 H new ATOM 736 N SER A 288 -19.010 21.871 19.310 1.00 0.00 N ATOM 737 CA SER A 288 -18.350 23.160 19.471 1.00 0.00 C ATOM 738 C SER A 288 -16.957 22.983 20.069 1.00 0.00 C ATOM 739 O SER A 288 -16.619 21.907 20.564 1.00 0.00 O ATOM 740 CB SER A 288 -19.198 24.068 20.361 1.00 0.00 C ATOM 741 OG SER A 288 -20.495 23.524 20.546 1.00 0.00 O ATOM 0 H SER A 288 -19.009 21.289 20.147 1.00 0.00 H new ATOM 0 HA SER A 288 -18.242 23.622 18.490 1.00 0.00 H new ATOM 0 HB2 SER A 288 -18.711 24.195 21.328 1.00 0.00 H new ATOM 0 HB3 SER A 288 -19.275 25.058 19.910 1.00 0.00 H new ATOM 0 HG SER A 288 -21.021 24.120 21.120 1.00 0.00 H new ATOM 747 N LEU A 289 -16.155 24.035 20.021 1.00 0.00 N ATOM 748 CA LEU A 289 -14.804 23.991 20.564 1.00 0.00 C ATOM 749 C LEU A 289 -14.718 24.838 21.826 1.00 0.00 C ATOM 750 O LEU A 289 -15.195 25.976 21.848 1.00 0.00 O ATOM 751 CB LEU A 289 -13.785 24.490 19.532 1.00 0.00 C ATOM 752 CG LEU A 289 -14.235 24.411 18.070 1.00 0.00 C ATOM 753 CD1 LEU A 289 -14.093 25.766 17.392 1.00 0.00 C ATOM 754 CD2 LEU A 289 -13.433 23.355 17.323 1.00 0.00 C ATOM 0 H LEU A 289 -16.416 24.932 19.611 1.00 0.00 H new ATOM 0 HA LEU A 289 -14.569 22.955 20.810 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -13.538 25.526 19.763 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -12.868 23.912 19.644 1.00 0.00 H new ATOM 0 HG LEU A 289 -15.287 24.125 18.049 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -14.418 25.689 16.354 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -14.709 26.499 17.912 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -13.050 26.081 17.424 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -13.765 23.312 16.286 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -12.374 23.612 17.354 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -13.584 22.383 17.793 1.00 0.00 H new ATOM 766 N PRO A 290 -14.130 24.286 22.901 1.00 0.00 N ATOM 767 CA PRO A 290 -13.945 25.008 24.161 1.00 0.00 C ATOM 768 C PRO A 290 -12.910 26.128 24.036 1.00 0.00 C ATOM 769 O PRO A 290 -12.027 26.080 23.183 1.00 0.00 O ATOM 770 CB PRO A 290 -13.453 23.929 25.138 1.00 0.00 C ATOM 771 CG PRO A 290 -13.694 22.625 24.449 1.00 0.00 C ATOM 772 CD PRO A 290 -13.612 22.915 22.981 1.00 0.00 C ATOM 0 HA PRO A 290 -14.864 25.497 24.485 1.00 0.00 H new ATOM 0 HB2 PRO A 290 -12.396 24.061 25.369 1.00 0.00 H new ATOM 0 HB3 PRO A 290 -13.994 23.979 26.083 1.00 0.00 H new ATOM 0 HG2 PRO A 290 -12.950 21.885 24.743 1.00 0.00 H new ATOM 0 HG3 PRO A 290 -14.670 22.218 24.713 1.00 0.00 H new ATOM 0 HD2 PRO A 290 -12.590 22.845 22.610 1.00 0.00 H new ATOM 0 HD3 PRO A 290 -14.213 22.219 22.395 1.00 0.00 H new ATOM 780 N LYS A 291 -13.014 27.119 24.912 1.00 0.00 N ATOM 781 CA LYS A 291 -12.152 28.298 24.852 1.00 0.00 C ATOM 782 C LYS A 291 -10.777 28.036 25.469 1.00 0.00 C ATOM 783 O LYS A 291 -9.923 28.918 25.491 1.00 0.00 O ATOM 784 CB LYS A 291 -12.823 29.472 25.570 1.00 0.00 C ATOM 785 CG LYS A 291 -13.200 29.170 27.012 1.00 0.00 C ATOM 786 CD LYS A 291 -13.985 30.312 27.636 1.00 0.00 C ATOM 787 CE LYS A 291 -15.378 29.866 28.053 1.00 0.00 C ATOM 788 NZ LYS A 291 -16.097 30.915 28.826 1.00 0.00 N ATOM 0 H LYS A 291 -13.689 27.132 25.677 1.00 0.00 H new ATOM 0 HA LYS A 291 -12.003 28.541 23.800 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -12.151 30.330 25.551 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -13.720 29.758 25.021 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -13.793 28.256 27.050 1.00 0.00 H new ATOM 0 HG3 LYS A 291 -12.297 28.988 27.594 1.00 0.00 H new ATOM 0 HD2 LYS A 291 -13.448 30.692 28.505 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -14.062 31.134 26.924 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -15.957 29.611 27.165 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -15.303 28.961 28.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 -17.041 30.567 29.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 -15.560 31.141 29.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 -16.193 31.771 28.243 1.00 0.00 H new ATOM 802 N GLY A 292 -10.567 26.828 25.975 1.00 0.00 N ATOM 803 CA GLY A 292 -9.313 26.514 26.634 1.00 0.00 C ATOM 804 C GLY A 292 -8.330 25.802 25.724 1.00 0.00 C ATOM 805 O GLY A 292 -7.155 25.647 26.062 1.00 0.00 O ATOM 0 H GLY A 292 -11.240 26.062 25.942 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -8.860 27.435 27.000 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -9.512 25.889 27.505 1.00 0.00 H new ATOM 809 N VAL A 293 -8.810 25.341 24.582 1.00 0.00 N ATOM 810 CA VAL A 293 -7.969 24.621 23.643 1.00 0.00 C ATOM 811 C VAL A 293 -7.566 25.500 22.459 1.00 0.00 C ATOM 812 O VAL A 293 -8.376 26.264 21.936 1.00 0.00 O ATOM 813 CB VAL A 293 -8.664 23.342 23.130 1.00 0.00 C ATOM 814 CG1 VAL A 293 -8.870 22.355 24.269 1.00 0.00 C ATOM 815 CG2 VAL A 293 -9.992 23.666 22.455 1.00 0.00 C ATOM 0 H VAL A 293 -9.779 25.453 24.283 1.00 0.00 H new ATOM 0 HA VAL A 293 -7.067 24.336 24.185 1.00 0.00 H new ATOM 0 HB VAL A 293 -8.014 22.884 22.384 1.00 0.00 H new ATOM 0 HG11 VAL A 293 -9.361 21.459 23.890 1.00 0.00 H new ATOM 0 HG12 VAL A 293 -7.904 22.086 24.696 1.00 0.00 H new ATOM 0 HG13 VAL A 293 -9.493 22.812 25.038 1.00 0.00 H new ATOM 0 HG21 VAL A 293 -10.457 22.744 22.105 1.00 0.00 H new ATOM 0 HG22 VAL A 293 -10.653 24.157 23.169 1.00 0.00 H new ATOM 0 HG23 VAL A 293 -9.817 24.329 21.608 1.00 0.00 H new ATOM 825 N GLU A 294 -6.309 25.400 22.052 1.00 0.00 N ATOM 826 CA GLU A 294 -5.841 26.061 20.844 1.00 0.00 C ATOM 827 C GLU A 294 -5.626 25.024 19.745 1.00 0.00 C ATOM 828 O GLU A 294 -4.695 24.219 19.807 1.00 0.00 O ATOM 829 CB GLU A 294 -4.545 26.829 21.116 1.00 0.00 C ATOM 830 CG GLU A 294 -4.671 28.331 20.900 1.00 0.00 C ATOM 831 CD GLU A 294 -3.454 28.941 20.233 1.00 0.00 C ATOM 832 OE1 GLU A 294 -2.843 28.276 19.367 1.00 0.00 O ATOM 833 OE2 GLU A 294 -3.104 30.093 20.570 1.00 0.00 O ATOM 0 H GLU A 294 -5.593 24.865 22.543 1.00 0.00 H new ATOM 0 HA GLU A 294 -6.595 26.777 20.518 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -4.231 26.643 22.143 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -3.760 26.441 20.467 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -5.551 28.531 20.289 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -4.833 28.818 21.862 1.00 0.00 H new ATOM 840 N ALA A 295 -6.490 25.043 18.744 1.00 0.00 N ATOM 841 CA ALA A 295 -6.470 24.033 17.696 1.00 0.00 C ATOM 842 C ALA A 295 -5.481 24.400 16.598 1.00 0.00 C ATOM 843 O ALA A 295 -5.478 25.527 16.102 1.00 0.00 O ATOM 844 CB ALA A 295 -7.865 23.849 17.117 1.00 0.00 C ATOM 0 H ALA A 295 -7.217 25.749 18.634 1.00 0.00 H new ATOM 0 HA ALA A 295 -6.145 23.091 18.138 1.00 0.00 H new ATOM 0 HB1 ALA A 295 -7.837 23.091 16.334 1.00 0.00 H new ATOM 0 HB2 ALA A 295 -8.547 23.531 17.905 1.00 0.00 H new ATOM 0 HB3 ALA A 295 -8.212 24.793 16.696 1.00 0.00 H new ATOM 850 N GLN A 296 -4.641 23.443 16.230 1.00 0.00 N ATOM 851 CA GLN A 296 -3.647 23.652 15.191 1.00 0.00 C ATOM 852 C GLN A 296 -3.548 22.417 14.304 1.00 0.00 C ATOM 853 O GLN A 296 -2.967 21.405 14.705 1.00 0.00 O ATOM 854 CB GLN A 296 -2.294 23.962 15.828 1.00 0.00 C ATOM 855 CG GLN A 296 -1.387 24.818 14.961 1.00 0.00 C ATOM 856 CD GLN A 296 -1.796 26.281 14.941 1.00 0.00 C ATOM 857 OE1 GLN A 296 -1.609 26.973 13.941 1.00 0.00 O ATOM 858 NE2 GLN A 296 -2.353 26.763 16.044 1.00 0.00 N ATOM 0 H GLN A 296 -4.630 22.509 16.640 1.00 0.00 H new ATOM 0 HA GLN A 296 -3.947 24.498 14.572 1.00 0.00 H new ATOM 0 HB2 GLN A 296 -2.459 24.471 16.778 1.00 0.00 H new ATOM 0 HB3 GLN A 296 -1.786 23.024 16.053 1.00 0.00 H new ATOM 0 HG2 GLN A 296 -0.363 24.737 15.325 1.00 0.00 H new ATOM 0 HG3 GLN A 296 -1.395 24.430 13.942 1.00 0.00 H new ATOM 0 HE21 GLN A 296 -2.491 26.157 16.853 1.00 0.00 H new ATOM 0 HE22 GLN A 296 -2.643 27.740 16.084 1.00 0.00 H new ATOM 867 N ASN A 297 -4.121 22.507 13.105 1.00 0.00 N ATOM 868 CA ASN A 297 -4.145 21.385 12.169 1.00 0.00 C ATOM 869 C ASN A 297 -4.893 20.204 12.799 1.00 0.00 C ATOM 870 O ASN A 297 -6.021 20.364 13.260 1.00 0.00 O ATOM 871 CB ASN A 297 -2.712 20.998 11.769 1.00 0.00 C ATOM 872 CG ASN A 297 -2.642 20.194 10.484 1.00 0.00 C ATOM 873 OD1 ASN A 297 -2.215 19.044 10.491 1.00 0.00 O ATOM 874 ND2 ASN A 297 -3.052 20.789 9.377 1.00 0.00 N ATOM 0 H ASN A 297 -4.577 23.351 12.758 1.00 0.00 H new ATOM 0 HA ASN A 297 -4.674 21.677 11.261 1.00 0.00 H new ATOM 0 HB2 ASN A 297 -2.117 21.904 11.655 1.00 0.00 H new ATOM 0 HB3 ASN A 297 -2.261 20.420 12.576 1.00 0.00 H new ATOM 0 HD21 ASN A 297 -3.020 20.290 8.488 1.00 0.00 H new ATOM 0 HD22 ASN A 297 -3.401 21.747 9.412 1.00 0.00 H new ATOM 881 N ARG A 298 -4.268 19.032 12.845 1.00 0.00 N ATOM 882 CA ARG A 298 -4.882 17.868 13.476 1.00 0.00 C ATOM 883 C ARG A 298 -4.356 17.707 14.898 1.00 0.00 C ATOM 884 O ARG A 298 -4.425 16.629 15.488 1.00 0.00 O ATOM 885 CB ARG A 298 -4.614 16.592 12.662 1.00 0.00 C ATOM 886 CG ARG A 298 -3.311 16.622 11.880 1.00 0.00 C ATOM 887 CD ARG A 298 -2.804 15.225 11.568 1.00 0.00 C ATOM 888 NE ARG A 298 -1.543 14.936 12.247 1.00 0.00 N ATOM 889 CZ ARG A 298 -0.841 13.818 12.070 1.00 0.00 C ATOM 890 NH1 ARG A 298 -1.264 12.891 11.218 1.00 0.00 N ATOM 891 NH2 ARG A 298 0.285 13.628 12.740 1.00 0.00 N ATOM 0 H ARG A 298 -3.341 18.863 12.455 1.00 0.00 H new ATOM 0 HA ARG A 298 -5.960 18.026 13.510 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -4.601 15.737 13.339 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -5.440 16.436 11.968 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -3.459 17.170 10.950 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -2.557 17.162 12.452 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -3.553 14.492 11.867 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -2.668 15.121 10.492 1.00 0.00 H new ATOM 0 HE ARG A 298 -1.178 15.633 12.896 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -2.129 13.034 10.697 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -0.724 12.036 11.085 1.00 0.00 H new ATOM 0 HH21 ARG A 298 0.616 14.338 13.393 1.00 0.00 H new ATOM 0 HH22 ARG A 298 0.821 12.771 12.603 1.00 0.00 H new ATOM 905 N THR A 299 -3.827 18.790 15.444 1.00 0.00 N ATOM 906 CA THR A 299 -3.293 18.778 16.793 1.00 0.00 C ATOM 907 C THR A 299 -4.177 19.580 17.736 1.00 0.00 C ATOM 908 O THR A 299 -4.505 20.740 17.469 1.00 0.00 O ATOM 909 CB THR A 299 -1.867 19.356 16.838 1.00 0.00 C ATOM 910 OG1 THR A 299 -1.178 19.055 15.614 1.00 0.00 O ATOM 911 CG2 THR A 299 -1.089 18.803 18.027 1.00 0.00 C ATOM 0 H THR A 299 -3.757 19.691 14.970 1.00 0.00 H new ATOM 0 HA THR A 299 -3.267 17.737 17.114 1.00 0.00 H new ATOM 0 HB THR A 299 -1.939 20.437 16.954 1.00 0.00 H new ATOM 0 HG1 THR A 299 -1.494 19.653 14.905 1.00 0.00 H new ATOM 0 HG21 THR A 299 -0.085 19.228 18.034 1.00 0.00 H new ATOM 0 HG22 THR A 299 -1.602 19.067 18.952 1.00 0.00 H new ATOM 0 HG23 THR A 299 -1.023 17.718 17.946 1.00 0.00 H new ATOM 919 N LEU A 300 -4.565 18.955 18.832 1.00 0.00 N ATOM 920 CA LEU A 300 -5.307 19.636 19.868 1.00 0.00 C ATOM 921 C LEU A 300 -4.334 20.078 20.946 1.00 0.00 C ATOM 922 O LEU A 300 -3.914 19.281 21.786 1.00 0.00 O ATOM 923 CB LEU A 300 -6.365 18.696 20.466 1.00 0.00 C ATOM 924 CG LEU A 300 -7.705 19.332 20.860 1.00 0.00 C ATOM 925 CD1 LEU A 300 -7.605 20.850 20.926 1.00 0.00 C ATOM 926 CD2 LEU A 300 -8.798 18.910 19.888 1.00 0.00 C ATOM 0 H LEU A 300 -4.376 17.972 19.025 1.00 0.00 H new ATOM 0 HA LEU A 300 -5.817 20.503 19.449 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -6.563 17.903 19.745 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -5.939 18.223 21.351 1.00 0.00 H new ATOM 0 HG LEU A 300 -7.963 18.975 21.857 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -8.572 21.266 21.208 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -6.858 21.134 21.667 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -7.313 21.238 19.950 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -9.742 19.369 20.181 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -8.534 19.233 18.881 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -8.901 17.825 19.905 1.00 0.00 H new ATOM 938 N PHE A 301 -3.980 21.345 20.929 1.00 0.00 N ATOM 939 CA PHE A 301 -3.049 21.865 21.905 1.00 0.00 C ATOM 940 C PHE A 301 -3.810 22.598 22.983 1.00 0.00 C ATOM 941 O PHE A 301 -4.470 23.598 22.723 1.00 0.00 O ATOM 942 CB PHE A 301 -2.029 22.794 21.242 1.00 0.00 C ATOM 943 CG PHE A 301 -0.603 22.384 21.482 1.00 0.00 C ATOM 944 CD1 PHE A 301 0.006 22.632 22.700 1.00 0.00 C ATOM 945 CD2 PHE A 301 0.129 21.755 20.488 1.00 0.00 C ATOM 946 CE1 PHE A 301 1.317 22.258 22.925 1.00 0.00 C ATOM 947 CE2 PHE A 301 1.441 21.379 20.707 1.00 0.00 C ATOM 948 CZ PHE A 301 2.036 21.632 21.926 1.00 0.00 C ATOM 0 H PHE A 301 -4.321 22.030 20.254 1.00 0.00 H new ATOM 0 HA PHE A 301 -2.503 21.034 22.352 1.00 0.00 H new ATOM 0 HB2 PHE A 301 -2.216 22.820 20.168 1.00 0.00 H new ATOM 0 HB3 PHE A 301 -2.175 23.808 21.615 1.00 0.00 H new ATOM 0 HD1 PHE A 301 -0.550 23.124 23.484 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -0.331 21.556 19.531 1.00 0.00 H new ATOM 0 HE1 PHE A 301 1.779 22.455 23.881 1.00 0.00 H new ATOM 0 HE2 PHE A 301 2.000 20.888 19.924 1.00 0.00 H new ATOM 0 HZ PHE A 301 3.062 21.341 22.098 1.00 0.00 H new ATOM 958 N PHE A 302 -3.735 22.094 24.192 1.00 0.00 N ATOM 959 CA PHE A 302 -4.410 22.740 25.296 1.00 0.00 C ATOM 960 C PHE A 302 -3.620 23.967 25.708 1.00 0.00 C ATOM 961 O PHE A 302 -2.391 23.938 25.740 1.00 0.00 O ATOM 962 CB PHE A 302 -4.597 21.773 26.460 1.00 0.00 C ATOM 963 CG PHE A 302 -5.715 20.792 26.236 1.00 0.00 C ATOM 964 CD1 PHE A 302 -5.840 20.121 25.027 1.00 0.00 C ATOM 965 CD2 PHE A 302 -6.637 20.535 27.234 1.00 0.00 C ATOM 966 CE1 PHE A 302 -6.860 19.217 24.820 1.00 0.00 C ATOM 967 CE2 PHE A 302 -7.660 19.629 27.033 1.00 0.00 C ATOM 968 CZ PHE A 302 -7.771 18.970 25.825 1.00 0.00 C ATOM 0 H PHE A 302 -3.220 21.248 24.436 1.00 0.00 H new ATOM 0 HA PHE A 302 -5.406 23.053 24.983 1.00 0.00 H new ATOM 0 HB2 PHE A 302 -3.668 21.226 26.623 1.00 0.00 H new ATOM 0 HB3 PHE A 302 -4.796 22.341 27.369 1.00 0.00 H new ATOM 0 HD1 PHE A 302 -5.128 20.310 24.237 1.00 0.00 H new ATOM 0 HD2 PHE A 302 -6.556 21.048 28.181 1.00 0.00 H new ATOM 0 HE1 PHE A 302 -6.945 18.704 23.874 1.00 0.00 H new ATOM 0 HE2 PHE A 302 -8.373 19.436 27.821 1.00 0.00 H new ATOM 0 HZ PHE A 302 -8.571 18.262 25.667 1.00 0.00 H new ATOM 978 N ARG A 303 -4.321 25.049 26.005 1.00 0.00 N ATOM 979 CA ARG A 303 -3.663 26.334 26.207 1.00 0.00 C ATOM 980 C ARG A 303 -2.959 26.395 27.557 1.00 0.00 C ATOM 981 O ARG A 303 -2.119 27.264 27.793 1.00 0.00 O ATOM 982 CB ARG A 303 -4.662 27.487 26.085 1.00 0.00 C ATOM 983 CG ARG A 303 -4.235 28.569 25.100 1.00 0.00 C ATOM 984 CD ARG A 303 -2.719 28.684 24.996 1.00 0.00 C ATOM 985 NE ARG A 303 -2.260 30.068 25.077 1.00 0.00 N ATOM 986 CZ ARG A 303 -1.644 30.593 26.137 1.00 0.00 C ATOM 987 NH1 ARG A 303 -1.444 29.863 27.228 1.00 0.00 N ATOM 988 NH2 ARG A 303 -1.220 31.849 26.101 1.00 0.00 N ATOM 0 H ARG A 303 -5.335 25.067 26.111 1.00 0.00 H new ATOM 0 HA ARG A 303 -2.911 26.437 25.425 1.00 0.00 H new ATOM 0 HB2 ARG A 303 -5.628 27.087 25.775 1.00 0.00 H new ATOM 0 HB3 ARG A 303 -4.804 27.938 27.067 1.00 0.00 H new ATOM 0 HG2 ARG A 303 -4.650 28.347 24.117 1.00 0.00 H new ATOM 0 HG3 ARG A 303 -4.650 29.527 25.412 1.00 0.00 H new ATOM 0 HD2 ARG A 303 -2.257 28.103 25.795 1.00 0.00 H new ATOM 0 HD3 ARG A 303 -2.388 28.249 24.053 1.00 0.00 H new ATOM 0 HE ARG A 303 -2.421 30.672 24.271 1.00 0.00 H new ATOM 0 HH11 ARG A 303 -1.762 28.894 27.259 1.00 0.00 H new ATOM 0 HH12 ARG A 303 -0.972 30.271 28.035 1.00 0.00 H new ATOM 0 HH21 ARG A 303 -1.365 32.412 25.263 1.00 0.00 H new ATOM 0 HH22 ARG A 303 -0.749 32.252 26.911 1.00 0.00 H new ATOM 1002 N GLY A 304 -3.312 25.475 28.434 1.00 0.00 N ATOM 1003 CA GLY A 304 -2.700 25.410 29.735 1.00 0.00 C ATOM 1004 C GLY A 304 -3.162 24.191 30.495 1.00 0.00 C ATOM 1005 O GLY A 304 -3.127 23.081 29.965 1.00 0.00 O ATOM 0 H GLY A 304 -4.022 24.763 28.263 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -1.615 25.386 29.629 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -2.945 26.309 30.301 1.00 0.00 H new ATOM 1009 N PRO A 305 -3.615 24.374 31.734 1.00 0.00 N ATOM 1010 CA PRO A 305 -4.110 23.286 32.570 1.00 0.00 C ATOM 1011 C PRO A 305 -5.530 22.877 32.183 1.00 0.00 C ATOM 1012 O PRO A 305 -6.324 23.708 31.731 1.00 0.00 O ATOM 1013 CB PRO A 305 -4.076 23.881 33.990 1.00 0.00 C ATOM 1014 CG PRO A 305 -3.477 25.245 33.857 1.00 0.00 C ATOM 1015 CD PRO A 305 -3.682 25.655 32.434 1.00 0.00 C ATOM 0 HA PRO A 305 -3.514 22.379 32.470 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -5.079 23.936 34.413 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -3.482 23.258 34.659 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -3.957 25.949 34.538 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -2.417 25.230 34.109 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -4.642 26.150 32.287 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -2.911 26.346 32.094 1.00 0.00 H new ATOM 1023 N ILE A 306 -5.850 21.601 32.360 1.00 0.00 N ATOM 1024 CA ILE A 306 -7.155 21.093 31.973 1.00 0.00 C ATOM 1025 C ILE A 306 -8.226 21.517 32.979 1.00 0.00 C ATOM 1026 O ILE A 306 -8.028 21.457 34.193 1.00 0.00 O ATOM 1027 CB ILE A 306 -7.139 19.550 31.760 1.00 0.00 C ATOM 1028 CG1 ILE A 306 -7.918 19.206 30.490 1.00 0.00 C ATOM 1029 CG2 ILE A 306 -7.697 18.778 32.956 1.00 0.00 C ATOM 1030 CD1 ILE A 306 -7.821 17.755 30.085 1.00 0.00 C ATOM 0 H ILE A 306 -5.226 20.904 32.767 1.00 0.00 H new ATOM 0 HA ILE A 306 -7.409 21.537 31.011 1.00 0.00 H new ATOM 0 HB ILE A 306 -6.098 19.243 31.656 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -8.967 19.462 30.639 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -7.552 19.826 29.672 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -7.660 17.709 32.748 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -7.100 18.997 33.841 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -8.730 19.078 33.133 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -8.400 17.591 29.176 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -6.778 17.497 29.902 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -8.215 17.127 30.884 1.00 0.00 H new ATOM 1042 N THR A 307 -9.347 21.989 32.459 1.00 0.00 N ATOM 1043 CA THR A 307 -10.430 22.486 33.286 1.00 0.00 C ATOM 1044 C THR A 307 -11.701 21.686 33.025 1.00 0.00 C ATOM 1045 O THR A 307 -11.748 20.897 32.082 1.00 0.00 O ATOM 1046 CB THR A 307 -10.680 23.976 32.997 1.00 0.00 C ATOM 1047 OG1 THR A 307 -9.784 24.424 31.971 1.00 0.00 O ATOM 1048 CG2 THR A 307 -10.475 24.816 34.248 1.00 0.00 C ATOM 0 H THR A 307 -9.530 22.038 31.457 1.00 0.00 H new ATOM 0 HA THR A 307 -10.149 22.372 34.333 1.00 0.00 H new ATOM 0 HB THR A 307 -11.712 24.092 32.667 1.00 0.00 H new ATOM 0 HG1 THR A 307 -9.946 25.373 31.787 1.00 0.00 H new ATOM 0 HG21 THR A 307 -10.658 25.865 34.016 1.00 0.00 H new ATOM 0 HG22 THR A 307 -11.168 24.490 35.023 1.00 0.00 H new ATOM 0 HG23 THR A 307 -9.451 24.696 34.603 1.00 0.00 H new ATOM 1056 N TYR A 308 -12.731 21.897 33.840 1.00 0.00 N ATOM 1057 CA TYR A 308 -13.968 21.125 33.727 1.00 0.00 C ATOM 1058 C TYR A 308 -14.640 21.351 32.374 1.00 0.00 C ATOM 1059 O TYR A 308 -15.282 20.451 31.833 1.00 0.00 O ATOM 1060 CB TYR A 308 -14.930 21.482 34.864 1.00 0.00 C ATOM 1061 CG TYR A 308 -14.874 20.514 36.031 1.00 0.00 C ATOM 1062 CD1 TYR A 308 -13.709 20.350 36.772 1.00 0.00 C ATOM 1063 CD2 TYR A 308 -15.987 19.764 36.390 1.00 0.00 C ATOM 1064 CE1 TYR A 308 -13.655 19.464 37.834 1.00 0.00 C ATOM 1065 CE2 TYR A 308 -15.940 18.877 37.451 1.00 0.00 C ATOM 1066 CZ TYR A 308 -14.773 18.731 38.171 1.00 0.00 C ATOM 1067 OH TYR A 308 -14.723 17.847 39.230 1.00 0.00 O ATOM 0 H TYR A 308 -12.735 22.594 34.585 1.00 0.00 H new ATOM 0 HA TYR A 308 -13.710 20.069 33.804 1.00 0.00 H new ATOM 0 HB2 TYR A 308 -14.699 22.485 35.223 1.00 0.00 H new ATOM 0 HB3 TYR A 308 -15.947 21.509 34.473 1.00 0.00 H new ATOM 0 HD1 TYR A 308 -12.831 20.924 36.514 1.00 0.00 H new ATOM 0 HD2 TYR A 308 -16.905 19.875 35.831 1.00 0.00 H new ATOM 0 HE1 TYR A 308 -12.741 19.347 38.397 1.00 0.00 H new ATOM 0 HE2 TYR A 308 -16.815 18.301 37.714 1.00 0.00 H new ATOM 0 HH TYR A 308 -15.595 17.412 39.334 1.00 0.00 H new ATOM 1077 N SER A 309 -14.465 22.544 31.820 1.00 0.00 N ATOM 1078 CA SER A 309 -15.043 22.884 30.526 1.00 0.00 C ATOM 1079 C SER A 309 -14.264 22.243 29.377 1.00 0.00 C ATOM 1080 O SER A 309 -14.666 22.337 28.218 1.00 0.00 O ATOM 1081 CB SER A 309 -15.066 24.403 30.360 1.00 0.00 C ATOM 1082 OG SER A 309 -14.334 25.037 31.399 1.00 0.00 O ATOM 0 H SER A 309 -13.925 23.295 32.249 1.00 0.00 H new ATOM 0 HA SER A 309 -16.060 22.494 30.494 1.00 0.00 H new ATOM 0 HB2 SER A 309 -14.642 24.674 29.393 1.00 0.00 H new ATOM 0 HB3 SER A 309 -16.097 24.758 30.367 1.00 0.00 H new ATOM 0 HG SER A 309 -14.360 26.008 31.272 1.00 0.00 H new ATOM 1088 N LEU A 310 -13.151 21.595 29.703 1.00 0.00 N ATOM 1089 CA LEU A 310 -12.318 20.952 28.696 1.00 0.00 C ATOM 1090 C LEU A 310 -12.642 19.465 28.616 1.00 0.00 C ATOM 1091 O LEU A 310 -12.134 18.751 27.747 1.00 0.00 O ATOM 1092 CB LEU A 310 -10.836 21.152 29.036 1.00 0.00 C ATOM 1093 CG LEU A 310 -10.036 22.036 28.070 1.00 0.00 C ATOM 1094 CD1 LEU A 310 -10.925 23.073 27.398 1.00 0.00 C ATOM 1095 CD2 LEU A 310 -8.896 22.721 28.803 1.00 0.00 C ATOM 0 H LEU A 310 -12.805 21.502 30.658 1.00 0.00 H new ATOM 0 HA LEU A 310 -12.523 21.407 27.727 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -10.768 21.585 30.034 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -10.359 20.173 29.080 1.00 0.00 H new ATOM 0 HG LEU A 310 -9.625 21.392 27.293 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -10.326 23.682 26.721 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -11.710 22.569 26.835 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -11.376 23.712 28.157 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -8.337 23.345 28.105 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -9.299 23.343 29.603 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -8.232 21.968 29.228 1.00 0.00 H new ATOM 1107 N ALA A 311 -13.495 19.012 29.526 1.00 0.00 N ATOM 1108 CA ALA A 311 -13.897 17.614 29.577 1.00 0.00 C ATOM 1109 C ALA A 311 -14.921 17.305 28.490 1.00 0.00 C ATOM 1110 O ALA A 311 -15.751 18.150 28.151 1.00 0.00 O ATOM 1111 CB ALA A 311 -14.468 17.281 30.947 1.00 0.00 C ATOM 0 H ALA A 311 -13.924 19.598 30.243 1.00 0.00 H new ATOM 0 HA ALA A 311 -13.015 16.997 29.402 1.00 0.00 H new ATOM 0 HB1 ALA A 311 -14.765 16.233 30.972 1.00 0.00 H new ATOM 0 HB2 ALA A 311 -13.711 17.462 31.710 1.00 0.00 H new ATOM 0 HB3 ALA A 311 -15.337 17.909 31.141 1.00 0.00 H new ATOM 1117 N GLY A 312 -14.867 16.096 27.954 1.00 0.00 N ATOM 1118 CA GLY A 312 -15.802 15.705 26.919 1.00 0.00 C ATOM 1119 C GLY A 312 -15.184 14.764 25.907 1.00 0.00 C ATOM 1120 O GLY A 312 -14.113 14.208 26.144 1.00 0.00 O ATOM 0 H GLY A 312 -14.192 15.378 28.217 1.00 0.00 H new ATOM 0 HA2 GLY A 312 -16.666 15.224 27.377 1.00 0.00 H new ATOM 0 HA3 GLY A 312 -16.166 16.596 26.407 1.00 0.00 H new ATOM 1124 N THR A 313 -15.858 14.583 24.779 1.00 0.00 N ATOM 1125 CA THR A 313 -15.373 13.695 23.735 1.00 0.00 C ATOM 1126 C THR A 313 -14.842 14.480 22.541 1.00 0.00 C ATOM 1127 O THR A 313 -15.595 15.197 21.874 1.00 0.00 O ATOM 1128 CB THR A 313 -16.485 12.748 23.251 1.00 0.00 C ATOM 1129 OG1 THR A 313 -17.423 12.512 24.310 1.00 0.00 O ATOM 1130 CG2 THR A 313 -15.905 11.424 22.774 1.00 0.00 C ATOM 0 H THR A 313 -16.744 15.041 24.565 1.00 0.00 H new ATOM 0 HA THR A 313 -14.562 13.111 24.170 1.00 0.00 H new ATOM 0 HB THR A 313 -16.995 13.223 22.413 1.00 0.00 H new ATOM 0 HG1 THR A 313 -16.971 12.607 25.174 1.00 0.00 H new ATOM 0 HG21 THR A 313 -16.712 10.773 22.437 1.00 0.00 H new ATOM 0 HG22 THR A 313 -15.216 11.605 21.949 1.00 0.00 H new ATOM 0 HG23 THR A 313 -15.370 10.944 23.594 1.00 0.00 H new ATOM 1138 N TYR A 314 -13.546 14.358 22.285 1.00 0.00 N ATOM 1139 CA TYR A 314 -12.946 14.963 21.107 1.00 0.00 C ATOM 1140 C TYR A 314 -12.830 13.920 20.003 1.00 0.00 C ATOM 1141 O TYR A 314 -12.251 12.859 20.207 1.00 0.00 O ATOM 1142 CB TYR A 314 -11.566 15.539 21.439 1.00 0.00 C ATOM 1143 CG TYR A 314 -11.584 16.680 22.443 1.00 0.00 C ATOM 1144 CD1 TYR A 314 -12.778 17.247 22.877 1.00 0.00 C ATOM 1145 CD2 TYR A 314 -10.398 17.185 22.961 1.00 0.00 C ATOM 1146 CE1 TYR A 314 -12.788 18.284 23.788 1.00 0.00 C ATOM 1147 CE2 TYR A 314 -10.402 18.223 23.871 1.00 0.00 C ATOM 1148 CZ TYR A 314 -11.598 18.766 24.284 1.00 0.00 C ATOM 1149 OH TYR A 314 -11.605 19.795 25.195 1.00 0.00 O ATOM 0 H TYR A 314 -12.892 13.846 22.877 1.00 0.00 H new ATOM 0 HA TYR A 314 -13.582 15.780 20.766 1.00 0.00 H new ATOM 0 HB2 TYR A 314 -10.937 14.739 21.829 1.00 0.00 H new ATOM 0 HB3 TYR A 314 -11.102 15.890 20.518 1.00 0.00 H new ATOM 0 HD1 TYR A 314 -13.714 16.869 22.494 1.00 0.00 H new ATOM 0 HD2 TYR A 314 -9.457 16.758 22.646 1.00 0.00 H new ATOM 0 HE1 TYR A 314 -13.725 18.715 24.110 1.00 0.00 H new ATOM 0 HE2 TYR A 314 -9.470 18.608 24.258 1.00 0.00 H new ATOM 0 HH TYR A 314 -11.790 19.439 26.089 1.00 0.00 H new ATOM 1159 N ILE A 315 -13.396 14.228 18.848 1.00 0.00 N ATOM 1160 CA ILE A 315 -13.450 13.298 17.723 1.00 0.00 C ATOM 1161 C ILE A 315 -12.847 13.961 16.484 1.00 0.00 C ATOM 1162 O ILE A 315 -12.964 15.173 16.302 1.00 0.00 O ATOM 1163 CB ILE A 315 -14.918 12.916 17.403 1.00 0.00 C ATOM 1164 CG1 ILE A 315 -15.752 12.823 18.683 1.00 0.00 C ATOM 1165 CG2 ILE A 315 -14.996 11.609 16.632 1.00 0.00 C ATOM 1166 CD1 ILE A 315 -17.143 13.398 18.536 1.00 0.00 C ATOM 0 H ILE A 315 -13.833 15.130 18.660 1.00 0.00 H new ATOM 0 HA ILE A 315 -12.889 12.402 17.991 1.00 0.00 H new ATOM 0 HB ILE A 315 -15.329 13.707 16.775 1.00 0.00 H new ATOM 0 HG12 ILE A 315 -15.829 11.778 18.983 1.00 0.00 H new ATOM 0 HG13 ILE A 315 -15.233 13.348 19.485 1.00 0.00 H new ATOM 0 HG21 ILE A 315 -16.039 11.371 16.424 1.00 0.00 H new ATOM 0 HG22 ILE A 315 -14.452 11.708 15.693 1.00 0.00 H new ATOM 0 HG23 ILE A 315 -14.553 10.809 17.226 1.00 0.00 H new ATOM 0 HD11 ILE A 315 -17.679 13.299 19.480 1.00 0.00 H new ATOM 0 HD12 ILE A 315 -17.074 14.452 18.266 1.00 0.00 H new ATOM 0 HD13 ILE A 315 -17.679 12.858 17.756 1.00 0.00 H new ATOM 1178 N CYS A 316 -12.189 13.188 15.647 1.00 0.00 N ATOM 1179 CA CYS A 316 -11.746 13.693 14.361 1.00 0.00 C ATOM 1180 C CYS A 316 -12.002 12.657 13.279 1.00 0.00 C ATOM 1181 O CYS A 316 -11.874 11.461 13.515 1.00 0.00 O ATOM 1182 CB CYS A 316 -10.261 14.064 14.397 1.00 0.00 C ATOM 1183 SG CYS A 316 -9.347 13.385 15.821 1.00 0.00 S ATOM 0 H CYS A 316 -11.949 12.214 15.830 1.00 0.00 H new ATOM 0 HA CYS A 316 -12.314 14.595 14.134 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -9.790 13.714 13.479 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -10.171 15.150 14.408 1.00 0.00 H new ATOM 1188 N GLU A 317 -12.361 13.127 12.100 1.00 0.00 N ATOM 1189 CA GLU A 317 -12.616 12.262 10.957 1.00 0.00 C ATOM 1190 C GLU A 317 -11.659 12.608 9.834 1.00 0.00 C ATOM 1191 O GLU A 317 -11.308 13.769 9.653 1.00 0.00 O ATOM 1192 CB GLU A 317 -14.054 12.407 10.456 1.00 0.00 C ATOM 1193 CG GLU A 317 -15.081 12.638 11.549 1.00 0.00 C ATOM 1194 CD GLU A 317 -16.482 12.304 11.090 1.00 0.00 C ATOM 1195 OE1 GLU A 317 -17.151 13.191 10.524 1.00 0.00 O ATOM 1196 OE2 GLU A 317 -16.912 11.143 11.266 1.00 0.00 O ATOM 0 H GLU A 317 -12.485 14.120 11.904 1.00 0.00 H new ATOM 0 HA GLU A 317 -12.466 11.231 11.276 1.00 0.00 H new ATOM 0 HB2 GLU A 317 -14.098 13.238 9.752 1.00 0.00 H new ATOM 0 HB3 GLU A 317 -14.326 11.507 9.904 1.00 0.00 H new ATOM 0 HG2 GLU A 317 -14.829 12.029 12.417 1.00 0.00 H new ATOM 0 HG3 GLU A 317 -15.043 13.680 11.868 1.00 0.00 H new ATOM 1203 N ALA A 318 -11.219 11.615 9.095 1.00 0.00 N ATOM 1204 CA ALA A 318 -10.331 11.860 7.976 1.00 0.00 C ATOM 1205 C ALA A 318 -10.973 11.356 6.703 1.00 0.00 C ATOM 1206 O ALA A 318 -11.454 10.221 6.661 1.00 0.00 O ATOM 1207 CB ALA A 318 -8.985 11.191 8.202 1.00 0.00 C ATOM 0 H ALA A 318 -11.458 10.635 9.245 1.00 0.00 H new ATOM 0 HA ALA A 318 -10.158 12.932 7.886 1.00 0.00 H new ATOM 0 HB1 ALA A 318 -8.334 11.387 7.350 1.00 0.00 H new ATOM 0 HB2 ALA A 318 -8.528 11.590 9.108 1.00 0.00 H new ATOM 0 HB3 ALA A 318 -9.127 10.116 8.310 1.00 0.00 H new ATOM 1213 N THR A 319 -10.997 12.182 5.669 1.00 0.00 N ATOM 1214 CA THR A 319 -11.607 11.773 4.427 1.00 0.00 C ATOM 1215 C THR A 319 -10.532 11.405 3.427 1.00 0.00 C ATOM 1216 O THR A 319 -9.635 12.196 3.146 1.00 0.00 O ATOM 1217 CB THR A 319 -12.493 12.885 3.857 1.00 0.00 C ATOM 1218 OG1 THR A 319 -13.233 13.497 4.922 1.00 0.00 O ATOM 1219 CG2 THR A 319 -13.451 12.343 2.810 1.00 0.00 C ATOM 0 H THR A 319 -10.606 13.124 5.669 1.00 0.00 H new ATOM 0 HA THR A 319 -12.236 10.904 4.622 1.00 0.00 H new ATOM 0 HB THR A 319 -11.852 13.625 3.377 1.00 0.00 H new ATOM 0 HG1 THR A 319 -13.799 14.210 4.559 1.00 0.00 H new ATOM 0 HG21 THR A 319 -14.066 13.156 2.424 1.00 0.00 H new ATOM 0 HG22 THR A 319 -12.883 11.898 1.993 1.00 0.00 H new ATOM 0 HG23 THR A 319 -14.092 11.585 3.261 1.00 0.00 H new ATOM 1227 N ASN A 320 -10.601 10.181 2.941 1.00 0.00 N ATOM 1228 CA ASN A 320 -9.634 9.668 1.988 1.00 0.00 C ATOM 1229 C ASN A 320 -10.382 9.003 0.837 1.00 0.00 C ATOM 1230 O ASN A 320 -11.580 8.754 0.951 1.00 0.00 O ATOM 1231 CB ASN A 320 -8.703 8.654 2.673 1.00 0.00 C ATOM 1232 CG ASN A 320 -7.581 9.314 3.454 1.00 0.00 C ATOM 1233 OD1 ASN A 320 -7.822 10.154 4.314 1.00 0.00 O ATOM 1234 ND2 ASN A 320 -6.347 8.931 3.166 1.00 0.00 N ATOM 0 H ASN A 320 -11.329 9.513 3.195 1.00 0.00 H new ATOM 0 HA ASN A 320 -9.026 10.487 1.604 1.00 0.00 H new ATOM 0 HB2 ASN A 320 -9.289 8.029 3.347 1.00 0.00 H new ATOM 0 HB3 ASN A 320 -8.274 7.995 1.918 1.00 0.00 H new ATOM 0 HD21 ASN A 320 -5.557 9.338 3.667 1.00 0.00 H new ATOM 0 HD22 ASN A 320 -6.186 8.229 2.444 1.00 0.00 H new ATOM 1241 N PRO A 321 -9.703 8.684 -0.280 1.00 0.00 N ATOM 1242 CA PRO A 321 -10.351 8.037 -1.428 1.00 0.00 C ATOM 1243 C PRO A 321 -10.839 6.624 -1.103 1.00 0.00 C ATOM 1244 O PRO A 321 -11.630 6.042 -1.843 1.00 0.00 O ATOM 1245 CB PRO A 321 -9.247 7.991 -2.489 1.00 0.00 C ATOM 1246 CG PRO A 321 -7.974 8.065 -1.719 1.00 0.00 C ATOM 1247 CD PRO A 321 -8.268 8.925 -0.523 1.00 0.00 C ATOM 0 HA PRO A 321 -11.241 8.579 -1.747 1.00 0.00 H new ATOM 0 HB2 PRO A 321 -9.301 7.074 -3.076 1.00 0.00 H new ATOM 0 HB3 PRO A 321 -9.335 8.823 -3.188 1.00 0.00 H new ATOM 0 HG2 PRO A 321 -7.643 7.072 -1.415 1.00 0.00 H new ATOM 0 HG3 PRO A 321 -7.176 8.496 -2.324 1.00 0.00 H new ATOM 0 HD2 PRO A 321 -7.661 8.641 0.336 1.00 0.00 H new ATOM 0 HD3 PRO A 321 -8.064 9.977 -0.723 1.00 0.00 H new ATOM 1255 N ILE A 322 -10.367 6.076 0.011 1.00 0.00 N ATOM 1256 CA ILE A 322 -10.750 4.733 0.415 1.00 0.00 C ATOM 1257 C ILE A 322 -11.930 4.783 1.382 1.00 0.00 C ATOM 1258 O ILE A 322 -12.655 3.803 1.545 1.00 0.00 O ATOM 1259 CB ILE A 322 -9.567 3.987 1.071 1.00 0.00 C ATOM 1260 CG1 ILE A 322 -8.258 4.338 0.363 1.00 0.00 C ATOM 1261 CG2 ILE A 322 -9.788 2.482 1.041 1.00 0.00 C ATOM 1262 CD1 ILE A 322 -7.369 5.269 1.155 1.00 0.00 C ATOM 0 H ILE A 322 -9.720 6.542 0.648 1.00 0.00 H new ATOM 0 HA ILE A 322 -11.045 4.188 -0.482 1.00 0.00 H new ATOM 0 HB ILE A 322 -9.504 4.304 2.112 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -7.711 3.419 0.153 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -8.487 4.799 -0.598 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -8.941 1.980 1.509 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -10.700 2.237 1.585 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -9.881 2.149 0.007 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -6.460 5.473 0.589 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -7.897 6.204 1.343 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -7.108 4.803 2.105 1.00 0.00 H new ATOM 1274 N GLY A 323 -12.136 5.941 2.000 1.00 0.00 N ATOM 1275 CA GLY A 323 -13.247 6.100 2.914 1.00 0.00 C ATOM 1276 C GLY A 323 -12.987 7.147 3.980 1.00 0.00 C ATOM 1277 O GLY A 323 -11.994 7.873 3.921 1.00 0.00 O ATOM 0 H GLY A 323 -11.553 6.770 1.883 1.00 0.00 H new ATOM 0 HA2 GLY A 323 -14.138 6.376 2.350 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -13.456 5.144 3.394 1.00 0.00 H new ATOM 1281 N THR A 324 -13.879 7.204 4.957 1.00 0.00 N ATOM 1282 CA THR A 324 -13.798 8.167 6.044 1.00 0.00 C ATOM 1283 C THR A 324 -13.899 7.452 7.376 1.00 0.00 C ATOM 1284 O THR A 324 -14.843 6.698 7.619 1.00 0.00 O ATOM 1285 CB THR A 324 -14.929 9.211 5.953 1.00 0.00 C ATOM 1286 OG1 THR A 324 -15.036 9.708 4.614 1.00 0.00 O ATOM 1287 CG2 THR A 324 -14.685 10.369 6.911 1.00 0.00 C ATOM 0 H THR A 324 -14.684 6.580 5.018 1.00 0.00 H new ATOM 0 HA THR A 324 -12.839 8.679 5.962 1.00 0.00 H new ATOM 0 HB THR A 324 -15.861 8.721 6.234 1.00 0.00 H new ATOM 0 HG1 THR A 324 -15.758 10.369 4.567 1.00 0.00 H new ATOM 0 HG21 THR A 324 -15.498 11.090 6.825 1.00 0.00 H new ATOM 0 HG22 THR A 324 -14.640 9.993 7.933 1.00 0.00 H new ATOM 0 HG23 THR A 324 -13.742 10.855 6.662 1.00 0.00 H new ATOM 1295 N ARG A 325 -12.924 7.681 8.226 1.00 0.00 N ATOM 1296 CA ARG A 325 -12.929 7.103 9.550 1.00 0.00 C ATOM 1297 C ARG A 325 -12.810 8.210 10.575 1.00 0.00 C ATOM 1298 O ARG A 325 -12.375 9.316 10.250 1.00 0.00 O ATOM 1299 CB ARG A 325 -11.786 6.105 9.709 1.00 0.00 C ATOM 1300 CG ARG A 325 -11.984 4.824 8.917 1.00 0.00 C ATOM 1301 CD ARG A 325 -12.063 3.615 9.836 1.00 0.00 C ATOM 1302 NE ARG A 325 -10.899 2.739 9.697 1.00 0.00 N ATOM 1303 CZ ARG A 325 -10.869 1.664 8.911 1.00 0.00 C ATOM 1304 NH1 ARG A 325 -11.937 1.328 8.198 1.00 0.00 N ATOM 1305 NH2 ARG A 325 -9.772 0.921 8.843 1.00 0.00 N ATOM 0 H ARG A 325 -12.114 8.266 8.022 1.00 0.00 H new ATOM 0 HA ARG A 325 -13.865 6.565 9.702 1.00 0.00 H new ATOM 0 HB2 ARG A 325 -10.856 6.577 9.394 1.00 0.00 H new ATOM 0 HB3 ARG A 325 -11.676 5.857 10.765 1.00 0.00 H new ATOM 0 HG2 ARG A 325 -12.898 4.896 8.327 1.00 0.00 H new ATOM 0 HG3 ARG A 325 -11.160 4.697 8.215 1.00 0.00 H new ATOM 0 HD2 ARG A 325 -12.141 3.951 10.870 1.00 0.00 H new ATOM 0 HD3 ARG A 325 -12.969 3.051 9.615 1.00 0.00 H new ATOM 0 HE ARG A 325 -10.061 2.965 10.234 1.00 0.00 H new ATOM 0 HH11 ARG A 325 -12.784 1.894 8.251 1.00 0.00 H new ATOM 0 HH12 ARG A 325 -11.911 0.504 7.597 1.00 0.00 H new ATOM 0 HH21 ARG A 325 -8.951 1.173 9.393 1.00 0.00 H new ATOM 0 HH22 ARG A 325 -9.750 0.098 8.241 1.00 0.00 H new ATOM 1319 N SER A 326 -13.189 7.915 11.800 1.00 0.00 N ATOM 1320 CA SER A 326 -13.195 8.911 12.855 1.00 0.00 C ATOM 1321 C SER A 326 -12.601 8.336 14.136 1.00 0.00 C ATOM 1322 O SER A 326 -12.755 7.149 14.425 1.00 0.00 O ATOM 1323 CB SER A 326 -14.626 9.383 13.116 1.00 0.00 C ATOM 1324 OG SER A 326 -15.470 9.088 12.014 1.00 0.00 O ATOM 0 H SER A 326 -13.499 6.988 12.093 1.00 0.00 H new ATOM 0 HA SER A 326 -12.587 9.758 12.537 1.00 0.00 H new ATOM 0 HB2 SER A 326 -15.013 8.901 14.014 1.00 0.00 H new ATOM 0 HB3 SER A 326 -14.630 10.457 13.304 1.00 0.00 H new ATOM 0 HG SER A 326 -15.975 9.890 11.765 1.00 0.00 H new ATOM 1330 N GLY A 327 -11.927 9.176 14.897 1.00 0.00 N ATOM 1331 CA GLY A 327 -11.411 8.758 16.174 1.00 0.00 C ATOM 1332 C GLY A 327 -11.825 9.723 17.250 1.00 0.00 C ATOM 1333 O GLY A 327 -11.868 10.924 17.018 1.00 0.00 O ATOM 0 H GLY A 327 -11.728 10.145 14.650 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -11.778 7.759 16.412 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -10.324 8.696 16.131 1.00 0.00 H new ATOM 1337 N GLN A 328 -12.118 9.200 18.418 1.00 0.00 N ATOM 1338 CA GLN A 328 -12.620 9.989 19.517 1.00 0.00 C ATOM 1339 C GLN A 328 -11.902 9.625 20.809 1.00 0.00 C ATOM 1340 O GLN A 328 -11.410 8.507 20.977 1.00 0.00 O ATOM 1341 CB GLN A 328 -14.135 9.790 19.677 1.00 0.00 C ATOM 1342 CG GLN A 328 -14.534 8.438 20.257 1.00 0.00 C ATOM 1343 CD GLN A 328 -14.570 7.341 19.210 1.00 0.00 C ATOM 1344 OE1 GLN A 328 -13.608 6.595 19.044 1.00 0.00 O ATOM 1345 NE2 GLN A 328 -15.681 7.228 18.504 1.00 0.00 N ATOM 0 H GLN A 328 -12.014 8.208 18.633 1.00 0.00 H new ATOM 0 HA GLN A 328 -12.429 11.039 19.298 1.00 0.00 H new ATOM 0 HB2 GLN A 328 -14.527 10.578 20.320 1.00 0.00 H new ATOM 0 HB3 GLN A 328 -14.610 9.908 18.703 1.00 0.00 H new ATOM 0 HG2 GLN A 328 -13.831 8.162 21.043 1.00 0.00 H new ATOM 0 HG3 GLN A 328 -15.516 8.522 20.723 1.00 0.00 H new ATOM 0 HE21 GLN A 328 -16.459 7.867 18.671 1.00 0.00 H new ATOM 0 HE22 GLN A 328 -15.761 6.502 17.792 1.00 0.00 H new ATOM 1354 N VAL A 329 -11.838 10.585 21.703 1.00 0.00 N ATOM 1355 CA VAL A 329 -11.263 10.392 23.015 1.00 0.00 C ATOM 1356 C VAL A 329 -12.145 11.082 24.046 1.00 0.00 C ATOM 1357 O VAL A 329 -12.732 12.127 23.760 1.00 0.00 O ATOM 1358 CB VAL A 329 -9.815 10.935 23.090 1.00 0.00 C ATOM 1359 CG1 VAL A 329 -9.793 12.455 23.038 1.00 0.00 C ATOM 1360 CG2 VAL A 329 -9.112 10.425 24.339 1.00 0.00 C ATOM 0 H VAL A 329 -12.186 11.530 21.539 1.00 0.00 H new ATOM 0 HA VAL A 329 -11.215 9.323 23.222 1.00 0.00 H new ATOM 0 HB VAL A 329 -9.274 10.565 22.219 1.00 0.00 H new ATOM 0 HG11 VAL A 329 -8.763 12.806 23.093 1.00 0.00 H new ATOM 0 HG12 VAL A 329 -10.243 12.794 22.105 1.00 0.00 H new ATOM 0 HG13 VAL A 329 -10.358 12.856 23.879 1.00 0.00 H new ATOM 0 HG21 VAL A 329 -8.096 10.819 24.371 1.00 0.00 H new ATOM 0 HG22 VAL A 329 -9.657 10.754 25.224 1.00 0.00 H new ATOM 0 HG23 VAL A 329 -9.078 9.336 24.318 1.00 0.00 H new ATOM 1370 N GLU A 330 -12.254 10.506 25.229 1.00 0.00 N ATOM 1371 CA GLU A 330 -13.097 11.081 26.258 1.00 0.00 C ATOM 1372 C GLU A 330 -12.232 11.521 27.418 1.00 0.00 C ATOM 1373 O GLU A 330 -11.582 10.707 28.075 1.00 0.00 O ATOM 1374 CB GLU A 330 -14.129 10.062 26.748 1.00 0.00 C ATOM 1375 CG GLU A 330 -15.412 10.051 25.939 1.00 0.00 C ATOM 1376 CD GLU A 330 -16.567 10.715 26.663 1.00 0.00 C ATOM 1377 OE1 GLU A 330 -16.593 11.960 26.744 1.00 0.00 O ATOM 1378 OE2 GLU A 330 -17.468 9.995 27.142 1.00 0.00 O ATOM 0 H GLU A 330 -11.773 9.648 25.499 1.00 0.00 H new ATOM 0 HA GLU A 330 -13.628 11.936 25.840 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -13.685 9.067 26.720 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -14.369 10.275 27.790 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -15.243 10.560 24.990 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -15.680 9.021 25.705 1.00 0.00 H new ATOM 1385 N VAL A 331 -12.225 12.818 27.655 1.00 0.00 N ATOM 1386 CA VAL A 331 -11.395 13.397 28.690 1.00 0.00 C ATOM 1387 C VAL A 331 -12.227 13.685 29.930 1.00 0.00 C ATOM 1388 O VAL A 331 -13.331 14.231 29.844 1.00 0.00 O ATOM 1389 CB VAL A 331 -10.661 14.684 28.200 1.00 0.00 C ATOM 1390 CG1 VAL A 331 -11.355 15.294 26.992 1.00 0.00 C ATOM 1391 CG2 VAL A 331 -10.527 15.719 29.311 1.00 0.00 C ATOM 0 H VAL A 331 -12.789 13.494 27.140 1.00 0.00 H new ATOM 0 HA VAL A 331 -10.624 12.669 28.943 1.00 0.00 H new ATOM 0 HB VAL A 331 -9.658 14.379 27.903 1.00 0.00 H new ATOM 0 HG11 VAL A 331 -10.818 16.188 26.677 1.00 0.00 H new ATOM 0 HG12 VAL A 331 -11.367 14.572 26.176 1.00 0.00 H new ATOM 0 HG13 VAL A 331 -12.379 15.560 27.256 1.00 0.00 H new ATOM 0 HG21 VAL A 331 -10.010 16.599 28.928 1.00 0.00 H new ATOM 0 HG22 VAL A 331 -11.518 16.005 29.664 1.00 0.00 H new ATOM 0 HG23 VAL A 331 -9.956 15.294 30.137 1.00 0.00 H new ATOM 1401 N ASN A 332 -11.699 13.286 31.071 1.00 0.00 N ATOM 1402 CA ASN A 332 -12.341 13.536 32.342 1.00 0.00 C ATOM 1403 C ASN A 332 -11.407 14.341 33.213 1.00 0.00 C ATOM 1404 O ASN A 332 -10.188 14.176 33.148 1.00 0.00 O ATOM 1405 CB ASN A 332 -12.712 12.229 33.049 1.00 0.00 C ATOM 1406 CG ASN A 332 -11.499 11.465 33.543 1.00 0.00 C ATOM 1407 OD1 ASN A 332 -10.787 10.830 32.762 1.00 0.00 O ATOM 1408 ND2 ASN A 332 -11.259 11.514 34.844 1.00 0.00 N ATOM 0 H ASN A 332 -10.815 12.781 31.141 1.00 0.00 H new ATOM 0 HA ASN A 332 -13.263 14.090 32.163 1.00 0.00 H new ATOM 0 HB2 ASN A 332 -13.365 12.450 33.893 1.00 0.00 H new ATOM 0 HB3 ASN A 332 -13.279 11.599 32.364 1.00 0.00 H new ATOM 0 HD21 ASN A 332 -10.460 11.014 35.234 1.00 0.00 H new ATOM 0 HD22 ASN A 332 -11.873 12.051 35.456 1.00 0.00 H new ATOM 1415 N ILE A 333 -11.968 15.228 33.997 1.00 0.00 N ATOM 1416 CA ILE A 333 -11.175 16.027 34.896 1.00 0.00 C ATOM 1417 C ILE A 333 -11.135 15.390 36.275 1.00 0.00 C ATOM 1418 O ILE A 333 -12.150 14.906 36.783 1.00 0.00 O ATOM 1419 CB ILE A 333 -11.706 17.467 34.985 1.00 0.00 C ATOM 1420 CG1 ILE A 333 -12.031 18.012 33.589 1.00 0.00 C ATOM 1421 CG2 ILE A 333 -10.686 18.355 35.666 1.00 0.00 C ATOM 1422 CD1 ILE A 333 -10.926 17.807 32.570 1.00 0.00 C ATOM 0 H ILE A 333 -12.970 15.414 34.030 1.00 0.00 H new ATOM 0 HA ILE A 333 -10.161 16.070 34.498 1.00 0.00 H new ATOM 0 HB ILE A 333 -12.623 17.461 35.574 1.00 0.00 H new ATOM 0 HG12 ILE A 333 -12.939 17.531 33.226 1.00 0.00 H new ATOM 0 HG13 ILE A 333 -12.244 19.078 33.668 1.00 0.00 H new ATOM 0 HG21 ILE A 333 -11.071 19.373 35.724 1.00 0.00 H new ATOM 0 HG22 ILE A 333 -10.493 17.982 36.672 1.00 0.00 H new ATOM 0 HG23 ILE A 333 -9.759 18.350 35.093 1.00 0.00 H new ATOM 0 HD11 ILE A 333 -11.235 18.220 31.610 1.00 0.00 H new ATOM 0 HD12 ILE A 333 -10.021 18.312 32.908 1.00 0.00 H new ATOM 0 HD13 ILE A 333 -10.727 16.741 32.459 1.00 0.00 H new ATOM 1434 N THR A 334 -9.945 15.363 36.848 1.00 0.00 N ATOM 1435 CA THR A 334 -9.716 14.773 38.157 1.00 0.00 C ATOM 1436 C THR A 334 -10.554 15.453 39.239 1.00 0.00 C ATOM 1437 O THR A 334 -10.951 16.613 39.099 1.00 0.00 O ATOM 1438 CB THR A 334 -8.229 14.876 38.534 1.00 0.00 C ATOM 1439 OG1 THR A 334 -7.569 15.795 37.650 1.00 0.00 O ATOM 1440 CG2 THR A 334 -7.554 13.516 38.453 1.00 0.00 C ATOM 0 H THR A 334 -9.106 15.751 36.417 1.00 0.00 H new ATOM 0 HA THR A 334 -10.014 13.726 38.097 1.00 0.00 H new ATOM 0 HB THR A 334 -8.158 15.237 39.560 1.00 0.00 H new ATOM 0 HG1 THR A 334 -7.440 15.372 36.775 1.00 0.00 H new ATOM 0 HG21 THR A 334 -6.503 13.615 38.724 1.00 0.00 H new ATOM 0 HG22 THR A 334 -8.043 12.826 39.141 1.00 0.00 H new ATOM 0 HG23 THR A 334 -7.632 13.131 37.436 1.00 0.00 H new ATOM 1448 N HIS A 335 -10.808 14.731 40.320 1.00 0.00 N ATOM 1449 CA HIS A 335 -11.598 15.251 41.425 1.00 0.00 C ATOM 1450 C HIS A 335 -10.886 14.959 42.738 1.00 0.00 C ATOM 1451 O HIS A 335 -9.976 14.106 42.728 1.00 0.00 O ATOM 1452 CB HIS A 335 -13.016 14.643 41.423 1.00 0.00 C ATOM 1453 CG HIS A 335 -13.177 13.417 42.280 1.00 0.00 C ATOM 1454 ND1 HIS A 335 -13.967 13.380 43.410 1.00 0.00 N ATOM 1455 CD2 HIS A 335 -12.630 12.183 42.168 1.00 0.00 C ATOM 1456 CE1 HIS A 335 -13.896 12.179 43.955 1.00 0.00 C ATOM 1457 NE2 HIS A 335 -13.091 11.437 43.221 1.00 0.00 N ATOM 1458 OXT HIS A 335 -11.254 15.559 43.766 1.00 0.00 O ATOM 0 H HIS A 335 -10.475 13.776 40.455 1.00 0.00 H new ATOM 0 HA HIS A 335 -11.703 16.330 41.309 1.00 0.00 H new ATOM 0 HB2 HIS A 335 -13.722 15.401 41.762 1.00 0.00 H new ATOM 0 HB3 HIS A 335 -13.287 14.391 40.398 1.00 0.00 H new ATOM 0 HD2 HIS A 335 -11.956 11.849 41.393 1.00 0.00 H new ATOM 0 HE1 HIS A 335 -14.410 11.859 44.850 1.00 0.00 H new ATOM 0 HE2 HIS A 335 -12.850 10.464 43.407 1.00 0.00 H new TER 1467 HIS A 335