USER MOD reduce.3.24.130724 H: found=0, std=0, add=1492, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1496 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 399 ASN : amide:sc= 0.326 K(o=2.6,f=-10!) USER MOD Set 1.2: A 400 ASN : amide:sc= 1.73 K(o=2.6,f=-6.6!) USER MOD Set 1.3: A 403 SER OG : rot 113:sc= 0.515 USER MOD Set 2.1: A 351 THR OG1 : rot 85:sc= 0.427 USER MOD Set 2.2: A 397 THR OG1 : rot 95:sc= 0.415 USER MOD Set 3.1: A 321 MET CE :methyl 162:sc= -0.595 (180deg=-0.72) USER MOD Set 3.2: A 323 CYS SG : rot 180:sc= 0 USER MOD Set 4.1: A 313 TYR OH : rot -56:sc= 0.356 USER MOD Set 4.2: A 327 GLN : amide:sc= 0.272 K(o=0.63,f=0.03) USER MOD Set 5.1: A 310 SER OG : rot -40:sc= 0.12 USER MOD Set 5.2: A 312 TYR OH : rot 180:sc= 0 USER MOD Set 6.1: A 235 SER OG : rot 180:sc= -0.167 USER MOD Set 6.2: A 236 CYS SG : rot 180:sc= 0.0484 USER MOD Single : A 218 MET CE :methyl 159:sc= -0.135 (180deg=-0.58) USER MOD Single : A 219 THR OG1 : rot 180:sc= 0 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 228 ASN : amide:sc= -0.0127 X(o=-0.013,f=0) USER MOD Single : A 229 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= -0.0634 K(o=-0.063,f=-1.5) USER MOD Single : A 234 TYR OH : rot 180:sc= 0 USER MOD Single : A 237 LYS NZ :NH3+ 152:sc= 0.219 (180deg=-1.46) USER MOD Single : A 248 THR OG1 : rot 180:sc= 0 USER MOD Single : A 254 ASN : amide:sc=-0.00495 K(o=-0.0049,f=-1.3) USER MOD Single : A 255 THR OG1 : rot -31:sc= 0.153 USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 SER OG : rot 121:sc= 0.526 USER MOD Single : A 279 LYS NZ :NH3+ -163:sc= -0.0138 (180deg=-0.262) USER MOD Single : A 281 TYR OH : rot 165:sc= -0.0174 USER MOD Single : A 283 TYR OH : rot 180:sc= 0 USER MOD Single : A 290 LYS NZ :NH3+ 176:sc= 1.21 (180deg=1.1) USER MOD Single : A 291 SER OG : rot -105:sc= 0.00804 USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD Single : A 297 GLN : amide:sc= -0.213 K(o=-0.21,f=-1.4) USER MOD Single : A 299 CYS SG : rot -59:sc= 0.915 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 301 HIS : no HD1:sc=-0.00338 X(o=-0.0034,f=-0.0034) USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 MET CE :methyl -147:sc= -0.0169 (180deg=-0.0433) USER MOD Single : A 317 SER OG : rot 180:sc= 0 USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 336 SER OG : rot -140:sc= 0.253 USER MOD Single : A 337 ASN : amide:sc= -0.406 X(o=-0.41,f=-0.0035) USER MOD Single : A 341 SER OG : rot 180:sc= -0.13 USER MOD Single : A 343 SER OG : rot 180:sc= 0 USER MOD Single : A 344 GLN : amide:sc= 0.453 K(o=0.45,f=-1.1) USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 358 HIS : no HD1:sc= -1.14 K(o=-1.1,f=-2.6) USER MOD Single : A 360 MET CE :methyl 156:sc= -0.101 (180deg=-0.576) USER MOD Single : A 362 ASN : amide:sc= -0.124 K(o=-0.12,f=-4.2!) USER MOD Single : A 371 ASN : amide:sc=-0.00387 X(o=-0.0039,f=-0.0039) USER MOD Single : A 379 TYR OH : rot 180:sc= 0 USER MOD Single : A 384 THR OG1 : rot 180:sc=-6.16e-05 USER MOD Single : A 393 SER OG : rot 180:sc= 0.224 USER MOD Single : A 401 GLN : amide:sc= 0.268 K(o=0.27,f=-5.1!) USER MOD Single : A 404 TYR OH : rot 180:sc= 0 USER MOD Single : A 406 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 409 SER OG : rot -40:sc= 0.391 USER MOD Single : A 416 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 417 THR OG1 : rot -135:sc= 1.24 USER MOD Single : A 418 THR OG1 : rot -9:sc= 1.22 USER MOD Single : A 419 LYS NZ :NH3+ -169:sc= 1.27 (180deg=1.13) USER MOD Single : A 421 THR OG1 : rot 170:sc= -1.37 USER MOD Single : A 422 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 423 LYS NZ :NH3+ -141:sc= 0.963 (180deg=0.00458) USER MOD Single : A 425 GLN : amide:sc= -0.218 X(o=-0.22,f=-0.3) USER MOD Single : A 429 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 218 6.998 4.646 -24.842 1.00 0.00 N ATOM 2 CA MET A 218 7.536 3.490 -24.102 1.00 0.00 C ATOM 3 C MET A 218 6.474 2.911 -23.171 1.00 0.00 C ATOM 4 O MET A 218 6.104 3.540 -22.186 1.00 0.00 O ATOM 5 CB MET A 218 8.834 3.845 -23.367 1.00 0.00 C ATOM 6 CG MET A 218 8.696 5.052 -22.439 1.00 0.00 C ATOM 7 SD MET A 218 10.260 5.554 -21.679 1.00 0.00 S ATOM 8 CE MET A 218 9.637 6.919 -20.671 1.00 0.00 C ATOM 0 HA MET A 218 7.798 2.712 -24.820 1.00 0.00 H new ATOM 0 HB2 MET A 218 9.160 2.983 -22.784 1.00 0.00 H new ATOM 0 HB3 MET A 218 9.614 4.047 -24.101 1.00 0.00 H new ATOM 0 HG2 MET A 218 8.289 5.891 -23.004 1.00 0.00 H new ATOM 0 HG3 MET A 218 7.977 4.817 -21.654 1.00 0.00 H new ATOM 0 HE1 MET A 218 10.338 7.123 -19.861 1.00 0.00 H new ATOM 0 HE2 MET A 218 9.530 7.809 -21.291 1.00 0.00 H new ATOM 0 HE3 MET A 218 8.667 6.649 -20.252 1.00 0.00 H new ATOM 20 N THR A 219 5.982 1.706 -23.484 1.00 0.00 N ATOM 21 CA THR A 219 4.954 1.026 -22.697 1.00 0.00 C ATOM 22 C THR A 219 5.151 -0.488 -22.728 1.00 0.00 C ATOM 23 O THR A 219 5.566 -1.042 -23.746 1.00 0.00 O ATOM 24 CB THR A 219 3.556 1.344 -23.250 1.00 0.00 C ATOM 25 OG1 THR A 219 3.500 1.065 -24.631 1.00 0.00 O ATOM 26 CG2 THR A 219 3.170 2.807 -23.043 1.00 0.00 C ATOM 0 H THR A 219 6.291 1.174 -24.298 1.00 0.00 H new ATOM 0 HA THR A 219 5.041 1.383 -21.671 1.00 0.00 H new ATOM 0 HB THR A 219 2.855 0.716 -22.700 1.00 0.00 H new ATOM 0 HG1 THR A 219 2.604 1.270 -24.970 1.00 0.00 H new ATOM 0 HG21 THR A 219 2.174 2.982 -23.450 1.00 0.00 H new ATOM 0 HG22 THR A 219 3.171 3.036 -21.977 1.00 0.00 H new ATOM 0 HG23 THR A 219 3.888 3.449 -23.553 1.00 0.00 H new ATOM 34 N TRP A 220 4.850 -1.154 -21.607 1.00 0.00 N ATOM 35 CA TRP A 220 4.859 -2.611 -21.510 1.00 0.00 C ATOM 36 C TRP A 220 4.113 -3.049 -20.248 1.00 0.00 C ATOM 37 O TRP A 220 3.861 -2.235 -19.358 1.00 0.00 O ATOM 38 CB TRP A 220 6.297 -3.134 -21.489 1.00 0.00 C ATOM 39 CG TRP A 220 7.153 -2.649 -20.364 1.00 0.00 C ATOM 40 CD1 TRP A 220 8.006 -1.601 -20.423 1.00 0.00 C ATOM 41 CD2 TRP A 220 7.265 -3.174 -19.003 1.00 0.00 C ATOM 42 NE1 TRP A 220 8.638 -1.447 -19.208 1.00 0.00 N ATOM 43 CE2 TRP A 220 8.214 -2.385 -18.292 1.00 0.00 C ATOM 44 CE3 TRP A 220 6.665 -4.236 -18.294 1.00 0.00 C ATOM 45 CZ2 TRP A 220 8.552 -2.637 -16.958 1.00 0.00 C ATOM 46 CZ3 TRP A 220 6.989 -4.488 -16.955 1.00 0.00 C ATOM 47 CH2 TRP A 220 7.930 -3.696 -16.285 1.00 0.00 C ATOM 0 H TRP A 220 4.592 -0.689 -20.737 1.00 0.00 H new ATOM 0 HA TRP A 220 4.355 -3.029 -22.382 1.00 0.00 H new ATOM 0 HB2 TRP A 220 6.266 -4.223 -21.453 1.00 0.00 H new ATOM 0 HB3 TRP A 220 6.776 -2.860 -22.429 1.00 0.00 H new ATOM 0 HD1 TRP A 220 8.167 -0.979 -21.291 1.00 0.00 H new ATOM 0 HE1 TRP A 220 9.334 -0.728 -19.011 1.00 0.00 H new ATOM 0 HE3 TRP A 220 5.943 -4.866 -18.793 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 9.283 -2.023 -16.454 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 6.508 -5.302 -16.433 1.00 0.00 H new ATOM 0 HH2 TRP A 220 8.175 -3.901 -15.253 1.00 0.00 H new ATOM 58 N SER A 221 3.759 -4.336 -20.167 1.00 0.00 N ATOM 59 CA SER A 221 3.043 -4.891 -19.024 1.00 0.00 C ATOM 60 C SER A 221 3.291 -6.390 -18.879 1.00 0.00 C ATOM 61 O SER A 221 3.665 -7.065 -19.839 1.00 0.00 O ATOM 62 CB SER A 221 1.545 -4.637 -19.183 1.00 0.00 C ATOM 63 OG SER A 221 1.086 -5.155 -20.417 1.00 0.00 O ATOM 0 H SER A 221 3.963 -5.020 -20.896 1.00 0.00 H new ATOM 0 HA SER A 221 3.414 -4.398 -18.126 1.00 0.00 H new ATOM 0 HB2 SER A 221 1.001 -5.103 -18.361 1.00 0.00 H new ATOM 0 HB3 SER A 221 1.344 -3.567 -19.133 1.00 0.00 H new ATOM 0 HG SER A 221 0.125 -4.987 -20.505 1.00 0.00 H new ATOM 69 N GLY A 222 3.079 -6.913 -17.667 1.00 0.00 N ATOM 70 CA GLY A 222 3.137 -8.341 -17.393 1.00 0.00 C ATOM 71 C GLY A 222 4.557 -8.908 -17.349 1.00 0.00 C ATOM 72 O GLY A 222 4.722 -10.127 -17.316 1.00 0.00 O ATOM 0 H GLY A 222 2.861 -6.348 -16.846 1.00 0.00 H new ATOM 0 HA2 GLY A 222 2.648 -8.538 -16.439 1.00 0.00 H new ATOM 0 HA3 GLY A 222 2.569 -8.871 -18.157 1.00 0.00 H new ATOM 76 N GLN A 223 5.585 -8.054 -17.350 1.00 0.00 N ATOM 77 CA GLN A 223 6.975 -8.496 -17.354 1.00 0.00 C ATOM 78 C GLN A 223 7.637 -8.357 -15.980 1.00 0.00 C ATOM 79 O GLN A 223 8.862 -8.342 -15.884 1.00 0.00 O ATOM 80 CB GLN A 223 7.769 -7.760 -18.441 1.00 0.00 C ATOM 81 CG GLN A 223 7.150 -7.982 -19.826 1.00 0.00 C ATOM 82 CD GLN A 223 7.935 -7.287 -20.932 1.00 0.00 C ATOM 83 OE1 GLN A 223 8.976 -6.682 -20.691 1.00 0.00 O ATOM 84 NE2 GLN A 223 7.440 -7.372 -22.164 1.00 0.00 N ATOM 0 H GLN A 223 5.473 -7.040 -17.348 1.00 0.00 H new ATOM 0 HA GLN A 223 6.979 -9.561 -17.587 1.00 0.00 H new ATOM 0 HB2 GLN A 223 7.794 -6.693 -18.218 1.00 0.00 H new ATOM 0 HB3 GLN A 223 8.801 -8.110 -18.441 1.00 0.00 H new ATOM 0 HG2 GLN A 223 7.105 -9.051 -20.033 1.00 0.00 H new ATOM 0 HG3 GLN A 223 6.124 -7.613 -19.826 1.00 0.00 H new ATOM 0 HE21 GLN A 223 6.573 -7.882 -22.331 1.00 0.00 H new ATOM 0 HE22 GLN A 223 7.928 -6.927 -22.941 1.00 0.00 H new ATOM 93 N LEU A 224 6.841 -8.255 -14.909 1.00 0.00 N ATOM 94 CA LEU A 224 7.389 -8.106 -13.566 1.00 0.00 C ATOM 95 C LEU A 224 8.057 -9.405 -13.119 1.00 0.00 C ATOM 96 O LEU A 224 7.676 -10.480 -13.585 1.00 0.00 O ATOM 97 CB LEU A 224 6.294 -7.701 -12.567 1.00 0.00 C ATOM 98 CG LEU A 224 5.720 -6.289 -12.755 1.00 0.00 C ATOM 99 CD1 LEU A 224 6.828 -5.244 -12.865 1.00 0.00 C ATOM 100 CD2 LEU A 224 4.826 -6.184 -13.991 1.00 0.00 C ATOM 0 H LEU A 224 5.822 -8.273 -14.951 1.00 0.00 H new ATOM 0 HA LEU A 224 8.137 -7.314 -13.591 1.00 0.00 H new ATOM 0 HB2 LEU A 224 5.477 -8.419 -12.638 1.00 0.00 H new ATOM 0 HB3 LEU A 224 6.700 -7.779 -11.558 1.00 0.00 H new ATOM 0 HG LEU A 224 5.118 -6.094 -11.868 1.00 0.00 H new ATOM 0 HD11 LEU A 224 6.385 -4.257 -12.997 1.00 0.00 H new ATOM 0 HD12 LEU A 224 7.429 -5.253 -11.955 1.00 0.00 H new ATOM 0 HD13 LEU A 224 7.462 -5.475 -13.721 1.00 0.00 H new ATOM 0 HD21 LEU A 224 4.445 -5.166 -14.079 1.00 0.00 H new ATOM 0 HD22 LEU A 224 5.404 -6.433 -14.881 1.00 0.00 H new ATOM 0 HD23 LEU A 224 3.990 -6.877 -13.895 1.00 0.00 H new ATOM 112 N PRO A 225 9.054 -9.326 -12.224 1.00 0.00 N ATOM 113 CA PRO A 225 9.771 -10.490 -11.722 1.00 0.00 C ATOM 114 C PRO A 225 8.845 -11.480 -11.015 1.00 0.00 C ATOM 115 O PRO A 225 7.920 -11.064 -10.316 1.00 0.00 O ATOM 116 CB PRO A 225 10.817 -9.944 -10.746 1.00 0.00 C ATOM 117 CG PRO A 225 10.997 -8.492 -11.185 1.00 0.00 C ATOM 118 CD PRO A 225 9.599 -8.108 -11.655 1.00 0.00 C ATOM 0 HA PRO A 225 10.223 -11.044 -12.545 1.00 0.00 H new ATOM 0 HB2 PRO A 225 10.475 -10.011 -9.713 1.00 0.00 H new ATOM 0 HB3 PRO A 225 11.752 -10.500 -10.808 1.00 0.00 H new ATOM 0 HG2 PRO A 225 11.336 -7.860 -10.364 1.00 0.00 H new ATOM 0 HG3 PRO A 225 11.733 -8.399 -11.984 1.00 0.00 H new ATOM 0 HD2 PRO A 225 8.987 -7.750 -10.827 1.00 0.00 H new ATOM 0 HD3 PRO A 225 9.636 -7.308 -12.394 1.00 0.00 H new ATOM 126 N PRO A 226 9.085 -12.785 -11.188 1.00 0.00 N ATOM 127 CA PRO A 226 8.321 -13.849 -10.553 1.00 0.00 C ATOM 128 C PRO A 226 8.753 -14.077 -9.105 1.00 0.00 C ATOM 129 O PRO A 226 8.222 -14.964 -8.435 1.00 0.00 O ATOM 130 CB PRO A 226 8.614 -15.086 -11.399 1.00 0.00 C ATOM 131 CG PRO A 226 10.065 -14.854 -11.818 1.00 0.00 C ATOM 132 CD PRO A 226 10.119 -13.344 -12.043 1.00 0.00 C ATOM 0 HA PRO A 226 7.259 -13.606 -10.508 1.00 0.00 H new ATOM 0 HB2 PRO A 226 8.497 -16.007 -10.828 1.00 0.00 H new ATOM 0 HB3 PRO A 226 7.948 -15.158 -12.259 1.00 0.00 H new ATOM 0 HG2 PRO A 226 10.764 -15.172 -11.045 1.00 0.00 H new ATOM 0 HG3 PRO A 226 10.317 -15.406 -12.723 1.00 0.00 H new ATOM 0 HD2 PRO A 226 11.100 -12.944 -11.785 1.00 0.00 H new ATOM 0 HD3 PRO A 226 9.939 -13.097 -13.089 1.00 0.00 H new ATOM 140 N ARG A 227 9.719 -13.289 -8.613 1.00 0.00 N ATOM 141 CA ARG A 227 10.274 -13.479 -7.281 1.00 0.00 C ATOM 142 C ARG A 227 9.218 -13.233 -6.206 1.00 0.00 C ATOM 143 O ARG A 227 8.261 -12.488 -6.421 1.00 0.00 O ATOM 144 CB ARG A 227 11.472 -12.556 -7.061 1.00 0.00 C ATOM 145 CG ARG A 227 12.515 -12.697 -8.170 1.00 0.00 C ATOM 146 CD ARG A 227 13.746 -11.863 -7.818 1.00 0.00 C ATOM 147 NE ARG A 227 14.655 -11.759 -8.964 1.00 0.00 N ATOM 148 CZ ARG A 227 14.750 -10.688 -9.760 1.00 0.00 C ATOM 149 NH1 ARG A 227 14.001 -9.608 -9.553 1.00 0.00 N ATOM 150 NH2 ARG A 227 15.604 -10.694 -10.779 1.00 0.00 N ATOM 0 H ARG A 227 10.130 -12.510 -9.128 1.00 0.00 H new ATOM 0 HA ARG A 227 10.608 -14.514 -7.203 1.00 0.00 H new ATOM 0 HB2 ARG A 227 11.129 -11.522 -7.015 1.00 0.00 H new ATOM 0 HB3 ARG A 227 11.932 -12.783 -6.099 1.00 0.00 H new ATOM 0 HG2 ARG A 227 12.794 -13.744 -8.291 1.00 0.00 H new ATOM 0 HG3 ARG A 227 12.098 -12.366 -9.121 1.00 0.00 H new ATOM 0 HD2 ARG A 227 13.437 -10.866 -7.503 1.00 0.00 H new ATOM 0 HD3 ARG A 227 14.268 -12.316 -6.975 1.00 0.00 H new ATOM 0 HE ARG A 227 15.256 -12.558 -9.168 1.00 0.00 H new ATOM 0 HH11 ARG A 227 13.340 -9.587 -8.776 1.00 0.00 H new ATOM 0 HH12 ARG A 227 14.088 -8.801 -10.171 1.00 0.00 H new ATOM 0 HH21 ARG A 227 16.185 -11.514 -10.953 1.00 0.00 H new ATOM 0 HH22 ARG A 227 15.678 -9.878 -11.387 1.00 0.00 H new ATOM 164 N ASN A 228 9.404 -13.865 -5.048 1.00 0.00 N ATOM 165 CA ASN A 228 8.501 -13.740 -3.917 1.00 0.00 C ATOM 166 C ASN A 228 9.271 -13.957 -2.612 1.00 0.00 C ATOM 167 O ASN A 228 10.364 -14.524 -2.610 1.00 0.00 O ATOM 168 CB ASN A 228 7.355 -14.751 -4.062 1.00 0.00 C ATOM 169 CG ASN A 228 7.862 -16.177 -4.250 1.00 0.00 C ATOM 170 OD1 ASN A 228 8.034 -16.915 -3.283 1.00 0.00 O ATOM 171 ND2 ASN A 228 8.107 -16.578 -5.495 1.00 0.00 N ATOM 0 H ASN A 228 10.196 -14.483 -4.872 1.00 0.00 H new ATOM 0 HA ASN A 228 8.073 -12.738 -3.894 1.00 0.00 H new ATOM 0 HB2 ASN A 228 6.720 -14.707 -3.177 1.00 0.00 H new ATOM 0 HB3 ASN A 228 6.734 -14.473 -4.914 1.00 0.00 H new ATOM 0 HD21 ASN A 228 8.448 -17.523 -5.668 1.00 0.00 H new ATOM 0 HD22 ASN A 228 7.954 -15.940 -6.276 1.00 0.00 H new ATOM 178 N TYR A 229 8.693 -13.497 -1.500 1.00 0.00 N ATOM 179 CA TYR A 229 9.328 -13.596 -0.196 1.00 0.00 C ATOM 180 C TYR A 229 9.291 -15.044 0.305 1.00 0.00 C ATOM 181 O TYR A 229 8.373 -15.795 -0.023 1.00 0.00 O ATOM 182 CB TYR A 229 8.628 -12.642 0.773 1.00 0.00 C ATOM 183 CG TYR A 229 9.353 -12.434 2.082 1.00 0.00 C ATOM 184 CD1 TYR A 229 10.468 -11.585 2.135 1.00 0.00 C ATOM 185 CD2 TYR A 229 8.908 -13.082 3.241 1.00 0.00 C ATOM 186 CE1 TYR A 229 11.141 -11.384 3.348 1.00 0.00 C ATOM 187 CE2 TYR A 229 9.572 -12.882 4.459 1.00 0.00 C ATOM 188 CZ TYR A 229 10.690 -12.028 4.520 1.00 0.00 C ATOM 189 OH TYR A 229 11.338 -11.830 5.705 1.00 0.00 O ATOM 0 H TYR A 229 7.777 -13.049 -1.484 1.00 0.00 H new ATOM 0 HA TYR A 229 10.377 -13.307 -0.268 1.00 0.00 H new ATOM 0 HB2 TYR A 229 8.503 -11.676 0.284 1.00 0.00 H new ATOM 0 HB3 TYR A 229 7.629 -13.025 0.982 1.00 0.00 H new ATOM 0 HD1 TYR A 229 10.809 -11.085 1.240 1.00 0.00 H new ATOM 0 HD2 TYR A 229 8.051 -13.738 3.196 1.00 0.00 H new ATOM 0 HE1 TYR A 229 12.005 -10.736 3.386 1.00 0.00 H new ATOM 0 HE2 TYR A 229 9.226 -13.383 5.351 1.00 0.00 H new ATOM 0 HH TYR A 229 10.896 -12.347 6.410 1.00 0.00 H new ATOM 199 N LYS A 230 10.293 -15.436 1.097 1.00 0.00 N ATOM 200 CA LYS A 230 10.426 -16.802 1.596 1.00 0.00 C ATOM 201 C LYS A 230 10.129 -16.851 3.091 1.00 0.00 C ATOM 202 O LYS A 230 10.416 -15.895 3.812 1.00 0.00 O ATOM 203 CB LYS A 230 11.831 -17.315 1.273 1.00 0.00 C ATOM 204 CG LYS A 230 12.001 -18.779 1.678 1.00 0.00 C ATOM 205 CD LYS A 230 13.387 -19.273 1.264 1.00 0.00 C ATOM 206 CE LYS A 230 13.549 -20.740 1.657 1.00 0.00 C ATOM 207 NZ LYS A 230 14.880 -21.249 1.274 1.00 0.00 N ATOM 0 H LYS A 230 11.036 -14.811 1.409 1.00 0.00 H new ATOM 0 HA LYS A 230 9.702 -17.453 1.106 1.00 0.00 H new ATOM 0 HB2 LYS A 230 12.022 -17.208 0.205 1.00 0.00 H new ATOM 0 HB3 LYS A 230 12.570 -16.705 1.792 1.00 0.00 H new ATOM 0 HG2 LYS A 230 11.874 -18.885 2.755 1.00 0.00 H new ATOM 0 HG3 LYS A 230 11.231 -19.389 1.205 1.00 0.00 H new ATOM 0 HD2 LYS A 230 13.518 -19.158 0.188 1.00 0.00 H new ATOM 0 HD3 LYS A 230 14.157 -18.670 1.745 1.00 0.00 H new ATOM 0 HE2 LYS A 230 13.410 -20.849 2.733 1.00 0.00 H new ATOM 0 HE3 LYS A 230 12.775 -21.337 1.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 14.963 -22.248 1.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 15.000 -21.166 0.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 15.616 -20.693 1.755 1.00 0.00 H new ATOM 221 N ASN A 231 9.553 -17.969 3.549 1.00 0.00 N ATOM 222 CA ASN A 231 9.146 -18.151 4.938 1.00 0.00 C ATOM 223 C ASN A 231 8.382 -16.921 5.451 1.00 0.00 C ATOM 224 O ASN A 231 8.791 -16.297 6.428 1.00 0.00 O ATOM 225 CB ASN A 231 10.376 -18.499 5.784 1.00 0.00 C ATOM 226 CG ASN A 231 10.005 -18.924 7.198 1.00 0.00 C ATOM 227 OD1 ASN A 231 8.837 -19.133 7.519 1.00 0.00 O ATOM 228 ND2 ASN A 231 11.004 -19.060 8.065 1.00 0.00 N ATOM 0 H ASN A 231 9.357 -18.776 2.957 1.00 0.00 H new ATOM 0 HA ASN A 231 8.449 -18.985 5.017 1.00 0.00 H new ATOM 0 HB2 ASN A 231 10.931 -19.302 5.300 1.00 0.00 H new ATOM 0 HB3 ASN A 231 11.039 -17.635 5.829 1.00 0.00 H new ATOM 0 HD21 ASN A 231 10.811 -19.345 9.025 1.00 0.00 H new ATOM 0 HD22 ASN A 231 11.964 -18.880 7.770 1.00 0.00 H new ATOM 235 N PRO A 232 7.271 -16.565 4.790 1.00 0.00 N ATOM 236 CA PRO A 232 6.522 -15.354 5.068 1.00 0.00 C ATOM 237 C PRO A 232 5.830 -15.399 6.421 1.00 0.00 C ATOM 238 O PRO A 232 5.480 -16.461 6.934 1.00 0.00 O ATOM 239 CB PRO A 232 5.512 -15.230 3.925 1.00 0.00 C ATOM 240 CG PRO A 232 5.275 -16.683 3.526 1.00 0.00 C ATOM 241 CD PRO A 232 6.654 -17.310 3.707 1.00 0.00 C ATOM 0 HA PRO A 232 7.183 -14.489 5.122 1.00 0.00 H new ATOM 0 HB2 PRO A 232 4.592 -14.744 4.249 1.00 0.00 H new ATOM 0 HB3 PRO A 232 5.908 -14.642 3.097 1.00 0.00 H new ATOM 0 HG2 PRO A 232 4.527 -17.160 4.159 1.00 0.00 H new ATOM 0 HG3 PRO A 232 4.923 -16.768 2.498 1.00 0.00 H new ATOM 0 HD2 PRO A 232 6.576 -18.369 3.952 1.00 0.00 H new ATOM 0 HD3 PRO A 232 7.243 -17.237 2.793 1.00 0.00 H new ATOM 249 N ILE A 233 5.643 -14.204 6.984 1.00 0.00 N ATOM 250 CA ILE A 233 4.995 -13.981 8.261 1.00 0.00 C ATOM 251 C ILE A 233 4.162 -12.711 8.122 1.00 0.00 C ATOM 252 O ILE A 233 4.619 -11.750 7.504 1.00 0.00 O ATOM 253 CB ILE A 233 6.063 -13.838 9.356 1.00 0.00 C ATOM 254 CG1 ILE A 233 6.909 -15.117 9.457 1.00 0.00 C ATOM 255 CG2 ILE A 233 5.393 -13.542 10.694 1.00 0.00 C ATOM 256 CD1 ILE A 233 7.988 -15.020 10.536 1.00 0.00 C ATOM 0 H ILE A 233 5.953 -13.339 6.541 1.00 0.00 H new ATOM 0 HA ILE A 233 4.351 -14.815 8.541 1.00 0.00 H new ATOM 0 HB ILE A 233 6.723 -13.011 9.096 1.00 0.00 H new ATOM 0 HG12 ILE A 233 6.258 -15.964 9.674 1.00 0.00 H new ATOM 0 HG13 ILE A 233 7.379 -15.315 8.494 1.00 0.00 H new ATOM 0 HG21 ILE A 233 6.154 -13.441 11.468 1.00 0.00 H new ATOM 0 HG22 ILE A 233 4.826 -12.614 10.620 1.00 0.00 H new ATOM 0 HG23 ILE A 233 4.719 -14.359 10.952 1.00 0.00 H new ATOM 0 HD11 ILE A 233 8.557 -15.949 10.566 1.00 0.00 H new ATOM 0 HD12 ILE A 233 8.658 -14.191 10.307 1.00 0.00 H new ATOM 0 HD13 ILE A 233 7.519 -14.850 11.505 1.00 0.00 H new ATOM 268 N TYR A 234 2.952 -12.693 8.685 1.00 0.00 N ATOM 269 CA TYR A 234 2.044 -11.572 8.498 1.00 0.00 C ATOM 270 C TYR A 234 2.084 -10.629 9.692 1.00 0.00 C ATOM 271 O TYR A 234 2.306 -11.056 10.822 1.00 0.00 O ATOM 272 CB TYR A 234 0.637 -12.080 8.202 1.00 0.00 C ATOM 273 CG TYR A 234 0.540 -12.792 6.873 1.00 0.00 C ATOM 274 CD1 TYR A 234 0.478 -12.038 5.692 1.00 0.00 C ATOM 275 CD2 TYR A 234 0.516 -14.193 6.813 1.00 0.00 C ATOM 276 CE1 TYR A 234 0.396 -12.678 4.447 1.00 0.00 C ATOM 277 CE2 TYR A 234 0.433 -14.843 5.570 1.00 0.00 C ATOM 278 CZ TYR A 234 0.374 -14.084 4.383 1.00 0.00 C ATOM 279 OH TYR A 234 0.302 -14.714 3.174 1.00 0.00 O ATOM 0 H TYR A 234 2.584 -13.442 9.271 1.00 0.00 H new ATOM 0 HA TYR A 234 2.371 -10.991 7.635 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.326 -12.759 8.996 1.00 0.00 H new ATOM 0 HB3 TYR A 234 -0.057 -11.240 8.211 1.00 0.00 H new ATOM 0 HD1 TYR A 234 0.493 -10.959 5.742 1.00 0.00 H new ATOM 0 HD2 TYR A 234 0.561 -14.773 7.723 1.00 0.00 H new ATOM 0 HE1 TYR A 234 0.350 -12.094 3.540 1.00 0.00 H new ATOM 0 HE2 TYR A 234 0.414 -15.922 5.524 1.00 0.00 H new ATOM 0 HH TYR A 234 0.298 -15.684 3.311 1.00 0.00 H new ATOM 289 N SER A 235 1.862 -9.342 9.418 1.00 0.00 N ATOM 290 CA SER A 235 1.912 -8.282 10.411 1.00 0.00 C ATOM 291 C SER A 235 0.506 -7.941 10.901 1.00 0.00 C ATOM 292 O SER A 235 -0.488 -8.434 10.370 1.00 0.00 O ATOM 293 CB SER A 235 2.610 -7.068 9.798 1.00 0.00 C ATOM 294 OG SER A 235 2.754 -6.045 10.764 1.00 0.00 O ATOM 0 H SER A 235 1.639 -9.007 8.481 1.00 0.00 H new ATOM 0 HA SER A 235 2.480 -8.610 11.281 1.00 0.00 H new ATOM 0 HB2 SER A 235 3.589 -7.357 9.416 1.00 0.00 H new ATOM 0 HB3 SER A 235 2.034 -6.698 8.950 1.00 0.00 H new ATOM 0 HG SER A 235 3.204 -5.274 10.359 1.00 0.00 H new ATOM 300 N CYS A 236 0.431 -7.088 11.922 1.00 0.00 N ATOM 301 CA CYS A 236 -0.825 -6.641 12.502 1.00 0.00 C ATOM 302 C CYS A 236 -1.618 -5.756 11.537 1.00 0.00 C ATOM 303 O CYS A 236 -2.781 -5.451 11.803 1.00 0.00 O ATOM 304 CB CYS A 236 -0.526 -5.883 13.793 1.00 0.00 C ATOM 305 SG CYS A 236 0.506 -4.430 13.435 1.00 0.00 S ATOM 0 H CYS A 236 1.253 -6.686 12.372 1.00 0.00 H new ATOM 0 HA CYS A 236 -1.442 -7.515 12.711 1.00 0.00 H new ATOM 0 HB2 CYS A 236 -1.457 -5.571 14.265 1.00 0.00 H new ATOM 0 HB3 CYS A 236 -0.015 -6.538 14.499 1.00 0.00 H new ATOM 0 HG CYS A 236 0.753 -3.790 14.539 1.00 0.00 H new ATOM 311 N LYS A 237 -1.005 -5.341 10.423 1.00 0.00 N ATOM 312 CA LYS A 237 -1.643 -4.460 9.458 1.00 0.00 C ATOM 313 C LYS A 237 -2.398 -5.254 8.397 1.00 0.00 C ATOM 314 O LYS A 237 -1.888 -6.237 7.854 1.00 0.00 O ATOM 315 CB LYS A 237 -0.585 -3.542 8.845 1.00 0.00 C ATOM 316 CG LYS A 237 -1.220 -2.578 7.838 1.00 0.00 C ATOM 317 CD LYS A 237 -0.191 -1.573 7.317 1.00 0.00 C ATOM 318 CE LYS A 237 1.009 -2.286 6.698 1.00 0.00 C ATOM 319 NZ LYS A 237 1.989 -1.324 6.161 1.00 0.00 N ATOM 0 H LYS A 237 -0.054 -5.610 10.172 1.00 0.00 H new ATOM 0 HA LYS A 237 -2.387 -3.845 9.964 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -0.087 -2.976 9.633 1.00 0.00 H new ATOM 0 HB3 LYS A 237 0.180 -4.140 8.350 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -1.638 -3.141 7.004 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -2.046 -2.046 8.310 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -0.655 -0.924 6.574 1.00 0.00 H new ATOM 0 HD3 LYS A 237 0.144 -0.934 8.134 1.00 0.00 H new ATOM 0 HE2 LYS A 237 1.488 -2.914 7.449 1.00 0.00 H new ATOM 0 HE3 LYS A 237 0.670 -2.946 5.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 2.940 -1.745 6.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 1.742 -1.089 5.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 1.977 -0.458 6.737 1.00 0.00 H new ATOM 333 N VAL A 238 -3.625 -4.812 8.111 1.00 0.00 N ATOM 334 CA VAL A 238 -4.497 -5.434 7.129 1.00 0.00 C ATOM 335 C VAL A 238 -5.473 -4.400 6.564 1.00 0.00 C ATOM 336 O VAL A 238 -5.802 -3.413 7.223 1.00 0.00 O ATOM 337 CB VAL A 238 -5.238 -6.606 7.792 1.00 0.00 C ATOM 338 CG1 VAL A 238 -6.139 -6.124 8.926 1.00 0.00 C ATOM 339 CG2 VAL A 238 -6.084 -7.385 6.783 1.00 0.00 C ATOM 0 H VAL A 238 -4.041 -3.999 8.566 1.00 0.00 H new ATOM 0 HA VAL A 238 -3.910 -5.820 6.296 1.00 0.00 H new ATOM 0 HB VAL A 238 -4.471 -7.267 8.196 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -6.648 -6.977 9.374 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -5.535 -5.624 9.683 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -6.878 -5.426 8.532 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -6.592 -8.205 7.290 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -6.824 -6.720 6.338 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -5.440 -7.786 6.001 1.00 0.00 H new ATOM 349 N PHE A 239 -5.933 -4.639 5.331 1.00 0.00 N ATOM 350 CA PHE A 239 -6.890 -3.791 4.645 1.00 0.00 C ATOM 351 C PHE A 239 -8.087 -4.606 4.172 1.00 0.00 C ATOM 352 O PHE A 239 -7.941 -5.755 3.752 1.00 0.00 O ATOM 353 CB PHE A 239 -6.218 -3.117 3.448 1.00 0.00 C ATOM 354 CG PHE A 239 -7.204 -2.693 2.383 1.00 0.00 C ATOM 355 CD1 PHE A 239 -8.105 -1.653 2.640 1.00 0.00 C ATOM 356 CD2 PHE A 239 -7.225 -3.352 1.146 1.00 0.00 C ATOM 357 CE1 PHE A 239 -9.023 -1.262 1.661 1.00 0.00 C ATOM 358 CE2 PHE A 239 -8.147 -2.960 0.164 1.00 0.00 C ATOM 359 CZ PHE A 239 -9.037 -1.908 0.419 1.00 0.00 C ATOM 0 H PHE A 239 -5.639 -5.445 4.779 1.00 0.00 H new ATOM 0 HA PHE A 239 -7.241 -3.029 5.341 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -5.665 -2.243 3.793 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -5.492 -3.803 3.012 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -8.091 -1.152 3.597 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -6.534 -4.158 0.950 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -9.721 -0.463 1.862 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -8.171 -3.469 -0.788 1.00 0.00 H new ATOM 0 HZ PHE A 239 -9.735 -1.595 -0.344 1.00 0.00 H new ATOM 369 N LEU A 240 -9.273 -3.993 4.242 1.00 0.00 N ATOM 370 CA LEU A 240 -10.495 -4.539 3.687 1.00 0.00 C ATOM 371 C LEU A 240 -11.261 -3.404 3.017 1.00 0.00 C ATOM 372 O LEU A 240 -11.454 -2.345 3.608 1.00 0.00 O ATOM 373 CB LEU A 240 -11.364 -5.203 4.762 1.00 0.00 C ATOM 374 CG LEU A 240 -10.709 -6.417 5.429 1.00 0.00 C ATOM 375 CD1 LEU A 240 -9.851 -6.017 6.634 1.00 0.00 C ATOM 376 CD2 LEU A 240 -11.809 -7.346 5.944 1.00 0.00 C ATOM 0 H LEU A 240 -9.403 -3.089 4.696 1.00 0.00 H new ATOM 0 HA LEU A 240 -10.241 -5.313 2.962 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -11.603 -4.465 5.528 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -12.307 -5.513 4.312 1.00 0.00 H new ATOM 0 HG LEU A 240 -10.074 -6.899 4.685 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -9.406 -6.909 7.076 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -9.061 -5.340 6.309 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -10.475 -5.517 7.375 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -11.357 -8.215 6.422 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -12.425 -6.814 6.668 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -12.430 -7.672 5.110 1.00 0.00 H new ATOM 388 N GLY A 241 -11.705 -3.623 1.779 1.00 0.00 N ATOM 389 CA GLY A 241 -12.441 -2.610 1.042 1.00 0.00 C ATOM 390 C GLY A 241 -13.581 -3.241 0.256 1.00 0.00 C ATOM 391 O GLY A 241 -13.428 -4.326 -0.298 1.00 0.00 O ATOM 0 H GLY A 241 -11.565 -4.496 1.270 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -12.837 -1.866 1.733 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -11.769 -2.087 0.362 1.00 0.00 H new ATOM 395 N GLY A 242 -14.725 -2.561 0.211 1.00 0.00 N ATOM 396 CA GLY A 242 -15.910 -3.087 -0.449 1.00 0.00 C ATOM 397 C GLY A 242 -17.203 -2.727 0.282 1.00 0.00 C ATOM 398 O GLY A 242 -18.242 -3.328 0.007 1.00 0.00 O ATOM 0 H GLY A 242 -14.853 -1.639 0.628 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -15.954 -2.702 -1.468 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -15.829 -4.172 -0.522 1.00 0.00 H new ATOM 402 N VAL A 243 -17.152 -1.760 1.207 1.00 0.00 N ATOM 403 CA VAL A 243 -18.281 -1.414 2.065 1.00 0.00 C ATOM 404 C VAL A 243 -18.669 0.065 1.951 1.00 0.00 C ATOM 405 O VAL A 243 -18.536 0.817 2.916 1.00 0.00 O ATOM 406 CB VAL A 243 -17.984 -1.798 3.519 1.00 0.00 C ATOM 407 CG1 VAL A 243 -18.051 -3.316 3.683 1.00 0.00 C ATOM 408 CG2 VAL A 243 -16.604 -1.316 3.978 1.00 0.00 C ATOM 0 H VAL A 243 -16.320 -1.196 1.378 1.00 0.00 H new ATOM 0 HA VAL A 243 -19.141 -1.988 1.720 1.00 0.00 H new ATOM 0 HB VAL A 243 -18.739 -1.310 4.136 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -17.839 -3.580 4.719 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -19.048 -3.667 3.416 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -17.314 -3.785 3.031 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -16.441 -1.612 5.014 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -15.835 -1.762 3.348 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -16.553 -0.230 3.899 1.00 0.00 H new ATOM 418 N PRO A 244 -19.159 0.501 0.782 1.00 0.00 N ATOM 419 CA PRO A 244 -19.687 1.841 0.575 1.00 0.00 C ATOM 420 C PRO A 244 -21.094 1.959 1.172 1.00 0.00 C ATOM 421 O PRO A 244 -21.720 3.015 1.089 1.00 0.00 O ATOM 422 CB PRO A 244 -19.732 2.004 -0.942 1.00 0.00 C ATOM 423 CG PRO A 244 -20.065 0.591 -1.411 1.00 0.00 C ATOM 424 CD PRO A 244 -19.265 -0.277 -0.439 1.00 0.00 C ATOM 0 HA PRO A 244 -19.079 2.608 1.056 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -20.489 2.724 -1.251 1.00 0.00 H new ATOM 0 HB3 PRO A 244 -18.779 2.351 -1.342 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -21.134 0.386 -1.353 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -19.764 0.425 -2.445 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -19.768 -1.227 -0.256 1.00 0.00 H new ATOM 0 HD3 PRO A 244 -18.279 -0.511 -0.842 1.00 0.00 H new ATOM 432 N TRP A 245 -21.586 0.871 1.768 1.00 0.00 N ATOM 433 CA TRP A 245 -22.925 0.770 2.324 1.00 0.00 C ATOM 434 C TRP A 245 -23.070 1.582 3.611 1.00 0.00 C ATOM 435 O TRP A 245 -22.138 2.253 4.052 1.00 0.00 O ATOM 436 CB TRP A 245 -23.234 -0.709 2.554 1.00 0.00 C ATOM 437 CG TRP A 245 -23.089 -1.566 1.334 1.00 0.00 C ATOM 438 CD1 TRP A 245 -23.632 -1.294 0.129 1.00 0.00 C ATOM 439 CD2 TRP A 245 -22.370 -2.827 1.166 1.00 0.00 C ATOM 440 NE1 TRP A 245 -23.294 -2.280 -0.769 1.00 0.00 N ATOM 441 CE2 TRP A 245 -22.518 -3.257 -0.182 1.00 0.00 C ATOM 442 CE3 TRP A 245 -21.613 -3.658 2.015 1.00 0.00 C ATOM 443 CZ2 TRP A 245 -21.941 -4.431 -0.666 1.00 0.00 C ATOM 444 CZ3 TRP A 245 -21.032 -4.848 1.540 1.00 0.00 C ATOM 445 CH2 TRP A 245 -21.191 -5.237 0.203 1.00 0.00 C ATOM 0 H TRP A 245 -21.043 0.014 1.877 1.00 0.00 H new ATOM 0 HA TRP A 245 -23.644 1.193 1.622 1.00 0.00 H new ATOM 0 HB2 TRP A 245 -22.572 -1.090 3.332 1.00 0.00 H new ATOM 0 HB3 TRP A 245 -24.253 -0.801 2.929 1.00 0.00 H new ATOM 0 HD1 TRP A 245 -24.241 -0.431 -0.097 1.00 0.00 H new ATOM 0 HE1 TRP A 245 -23.582 -2.287 -1.748 1.00 0.00 H new ATOM 0 HE3 TRP A 245 -21.476 -3.377 3.049 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 -22.070 -4.717 -1.699 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 -20.458 -5.468 2.212 1.00 0.00 H new ATOM 0 HH2 TRP A 245 -20.740 -6.150 -0.155 1.00 0.00 H new ATOM 456 N ASP A 246 -24.260 1.509 4.214 1.00 0.00 N ATOM 457 CA ASP A 246 -24.604 2.240 5.422 1.00 0.00 C ATOM 458 C ASP A 246 -23.815 1.749 6.644 1.00 0.00 C ATOM 459 O ASP A 246 -23.925 2.326 7.723 1.00 0.00 O ATOM 460 CB ASP A 246 -26.112 2.097 5.638 1.00 0.00 C ATOM 461 CG ASP A 246 -26.619 2.919 6.820 1.00 0.00 C ATOM 462 OD1 ASP A 246 -26.357 4.143 6.832 1.00 0.00 O ATOM 463 OD2 ASP A 246 -27.264 2.307 7.699 1.00 0.00 O ATOM 0 H ASP A 246 -25.021 0.927 3.864 1.00 0.00 H new ATOM 0 HA ASP A 246 -24.335 3.289 5.301 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -26.635 2.408 4.734 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -26.353 1.047 5.801 1.00 0.00 H new ATOM 468 N ILE A 247 -23.017 0.685 6.488 1.00 0.00 N ATOM 469 CA ILE A 247 -22.219 0.159 7.586 1.00 0.00 C ATOM 470 C ILE A 247 -20.960 0.998 7.765 1.00 0.00 C ATOM 471 O ILE A 247 -20.437 1.557 6.803 1.00 0.00 O ATOM 472 CB ILE A 247 -21.892 -1.334 7.387 1.00 0.00 C ATOM 473 CG1 ILE A 247 -20.774 -1.606 6.370 1.00 0.00 C ATOM 474 CG2 ILE A 247 -23.148 -2.088 6.939 1.00 0.00 C ATOM 475 CD1 ILE A 247 -19.386 -1.572 7.021 1.00 0.00 C ATOM 0 H ILE A 247 -22.912 0.177 5.610 1.00 0.00 H new ATOM 0 HA ILE A 247 -22.806 0.227 8.502 1.00 0.00 H new ATOM 0 HB ILE A 247 -21.535 -1.685 8.355 1.00 0.00 H new ATOM 0 HG12 ILE A 247 -20.934 -2.580 5.907 1.00 0.00 H new ATOM 0 HG13 ILE A 247 -20.819 -0.863 5.574 1.00 0.00 H new ATOM 0 HG21 ILE A 247 -22.909 -3.142 6.800 1.00 0.00 H new ATOM 0 HG22 ILE A 247 -23.923 -1.988 7.699 1.00 0.00 H new ATOM 0 HG23 ILE A 247 -23.507 -1.670 5.998 1.00 0.00 H new ATOM 0 HD11 ILE A 247 -18.625 -1.769 6.266 1.00 0.00 H new ATOM 0 HD12 ILE A 247 -19.214 -0.590 7.461 1.00 0.00 H new ATOM 0 HD13 ILE A 247 -19.331 -2.333 7.800 1.00 0.00 H new ATOM 487 N THR A 248 -20.472 1.086 9.005 1.00 0.00 N ATOM 488 CA THR A 248 -19.197 1.726 9.295 1.00 0.00 C ATOM 489 C THR A 248 -18.630 1.146 10.582 1.00 0.00 C ATOM 490 O THR A 248 -19.365 0.976 11.555 1.00 0.00 O ATOM 491 CB THR A 248 -19.367 3.245 9.391 1.00 0.00 C ATOM 492 OG1 THR A 248 -18.094 3.839 9.522 1.00 0.00 O ATOM 493 CG2 THR A 248 -20.227 3.650 10.585 1.00 0.00 C ATOM 0 H THR A 248 -20.949 0.717 9.827 1.00 0.00 H new ATOM 0 HA THR A 248 -18.495 1.531 8.484 1.00 0.00 H new ATOM 0 HB THR A 248 -19.868 3.586 8.485 1.00 0.00 H new ATOM 0 HG1 THR A 248 -18.192 4.812 9.583 1.00 0.00 H new ATOM 0 HG21 THR A 248 -20.321 4.736 10.614 1.00 0.00 H new ATOM 0 HG22 THR A 248 -21.216 3.203 10.489 1.00 0.00 H new ATOM 0 HG23 THR A 248 -19.759 3.302 11.506 1.00 0.00 H new ATOM 501 N GLU A 249 -17.328 0.844 10.575 1.00 0.00 N ATOM 502 CA GLU A 249 -16.599 0.210 11.675 1.00 0.00 C ATOM 503 C GLU A 249 -17.186 -1.141 12.116 1.00 0.00 C ATOM 504 O GLU A 249 -16.530 -1.892 12.834 1.00 0.00 O ATOM 505 CB GLU A 249 -16.496 1.174 12.863 1.00 0.00 C ATOM 506 CG GLU A 249 -15.936 2.533 12.451 1.00 0.00 C ATOM 507 CD GLU A 249 -15.861 3.474 13.652 1.00 0.00 C ATOM 508 OE1 GLU A 249 -16.936 3.937 14.092 1.00 0.00 O ATOM 509 OE2 GLU A 249 -14.731 3.722 14.127 1.00 0.00 O ATOM 0 H GLU A 249 -16.731 1.042 9.772 1.00 0.00 H new ATOM 0 HA GLU A 249 -15.603 -0.015 11.295 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -17.482 1.308 13.307 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -15.857 0.736 13.630 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -14.943 2.407 12.019 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -16.566 2.972 11.678 1.00 0.00 H new ATOM 516 N ALA A 250 -18.414 -1.469 11.698 1.00 0.00 N ATOM 517 CA ALA A 250 -19.084 -2.695 12.095 1.00 0.00 C ATOM 518 C ALA A 250 -18.612 -3.872 11.250 1.00 0.00 C ATOM 519 O ALA A 250 -18.688 -5.019 11.684 1.00 0.00 O ATOM 520 CB ALA A 250 -20.594 -2.494 11.963 1.00 0.00 C ATOM 0 H ALA A 250 -18.967 -0.883 11.072 1.00 0.00 H new ATOM 0 HA ALA A 250 -18.838 -2.925 13.132 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -21.110 -3.408 12.258 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -20.910 -1.674 12.608 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -20.840 -2.256 10.928 1.00 0.00 H new ATOM 526 N GLY A 251 -18.122 -3.591 10.041 1.00 0.00 N ATOM 527 CA GLY A 251 -17.646 -4.639 9.152 1.00 0.00 C ATOM 528 C GLY A 251 -16.361 -5.249 9.698 1.00 0.00 C ATOM 529 O GLY A 251 -16.202 -6.468 9.706 1.00 0.00 O ATOM 0 H GLY A 251 -18.047 -2.648 9.661 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -18.408 -5.411 9.048 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -17.469 -4.230 8.157 1.00 0.00 H new ATOM 533 N LEU A 252 -15.441 -4.397 10.158 1.00 0.00 N ATOM 534 CA LEU A 252 -14.169 -4.866 10.684 1.00 0.00 C ATOM 535 C LEU A 252 -14.330 -5.440 12.091 1.00 0.00 C ATOM 536 O LEU A 252 -13.580 -6.333 12.471 1.00 0.00 O ATOM 537 CB LEU A 252 -13.136 -3.732 10.605 1.00 0.00 C ATOM 538 CG LEU A 252 -13.526 -2.484 11.410 1.00 0.00 C ATOM 539 CD1 LEU A 252 -13.065 -2.565 12.866 1.00 0.00 C ATOM 540 CD2 LEU A 252 -12.874 -1.257 10.778 1.00 0.00 C ATOM 0 H LEU A 252 -15.558 -3.384 10.174 1.00 0.00 H new ATOM 0 HA LEU A 252 -13.799 -5.690 10.074 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -12.176 -4.101 10.966 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -12.997 -3.451 9.561 1.00 0.00 H new ATOM 0 HG LEU A 252 -14.614 -2.415 11.395 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -13.364 -1.659 13.393 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -13.522 -3.431 13.345 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -11.980 -2.662 12.899 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -13.147 -0.367 11.345 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -11.790 -1.375 10.788 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -13.218 -1.151 9.749 1.00 0.00 H new ATOM 552 N VAL A 253 -15.297 -4.956 12.877 1.00 0.00 N ATOM 553 CA VAL A 253 -15.443 -5.456 14.240 1.00 0.00 C ATOM 554 C VAL A 253 -16.153 -6.807 14.255 1.00 0.00 C ATOM 555 O VAL A 253 -16.084 -7.527 15.250 1.00 0.00 O ATOM 556 CB VAL A 253 -16.143 -4.415 15.121 1.00 0.00 C ATOM 557 CG1 VAL A 253 -17.662 -4.496 14.996 1.00 0.00 C ATOM 558 CG2 VAL A 253 -15.769 -4.618 16.587 1.00 0.00 C ATOM 0 H VAL A 253 -15.970 -4.241 12.601 1.00 0.00 H new ATOM 0 HA VAL A 253 -14.452 -5.621 14.662 1.00 0.00 H new ATOM 0 HB VAL A 253 -15.811 -3.436 14.777 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -18.120 -3.742 15.636 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -17.952 -4.318 13.960 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -18.000 -5.486 15.302 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -16.275 -3.871 17.198 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -16.074 -5.615 16.906 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -14.690 -4.514 16.705 1.00 0.00 H new ATOM 568 N ASN A 254 -16.838 -7.168 13.162 1.00 0.00 N ATOM 569 CA ASN A 254 -17.524 -8.448 13.075 1.00 0.00 C ATOM 570 C ASN A 254 -16.655 -9.519 12.417 1.00 0.00 C ATOM 571 O ASN A 254 -16.872 -10.706 12.656 1.00 0.00 O ATOM 572 CB ASN A 254 -18.841 -8.272 12.320 1.00 0.00 C ATOM 573 CG ASN A 254 -19.883 -7.514 13.131 1.00 0.00 C ATOM 574 OD1 ASN A 254 -19.683 -7.221 14.307 1.00 0.00 O ATOM 575 ND2 ASN A 254 -21.010 -7.189 12.501 1.00 0.00 N ATOM 0 H ASN A 254 -16.927 -6.586 12.329 1.00 0.00 H new ATOM 0 HA ASN A 254 -17.733 -8.792 14.088 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -18.653 -7.739 11.388 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -19.236 -9.252 12.053 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -21.742 -6.680 12.996 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -21.141 -7.449 11.523 1.00 0.00 H new ATOM 582 N THR A 255 -15.670 -9.129 11.594 1.00 0.00 N ATOM 583 CA THR A 255 -14.753 -10.096 10.993 1.00 0.00 C ATOM 584 C THR A 255 -13.457 -10.214 11.803 1.00 0.00 C ATOM 585 O THR A 255 -12.603 -11.040 11.493 1.00 0.00 O ATOM 586 CB THR A 255 -14.515 -9.757 9.519 1.00 0.00 C ATOM 587 OG1 THR A 255 -13.947 -10.867 8.863 1.00 0.00 O ATOM 588 CG2 THR A 255 -13.581 -8.563 9.359 1.00 0.00 C ATOM 0 H THR A 255 -15.493 -8.159 11.334 1.00 0.00 H new ATOM 0 HA THR A 255 -15.211 -11.085 11.021 1.00 0.00 H new ATOM 0 HB THR A 255 -15.480 -9.504 9.079 1.00 0.00 H new ATOM 0 HG1 THR A 255 -13.391 -11.371 9.494 1.00 0.00 H new ATOM 0 HG21 THR A 255 -13.437 -8.353 8.299 1.00 0.00 H new ATOM 0 HG22 THR A 255 -14.019 -7.691 9.845 1.00 0.00 H new ATOM 0 HG23 THR A 255 -12.619 -8.790 9.818 1.00 0.00 H new ATOM 596 N PHE A 256 -13.322 -9.386 12.845 1.00 0.00 N ATOM 597 CA PHE A 256 -12.216 -9.441 13.796 1.00 0.00 C ATOM 598 C PHE A 256 -12.761 -9.372 15.224 1.00 0.00 C ATOM 599 O PHE A 256 -12.141 -8.775 16.103 1.00 0.00 O ATOM 600 CB PHE A 256 -11.206 -8.318 13.540 1.00 0.00 C ATOM 601 CG PHE A 256 -10.454 -8.400 12.230 1.00 0.00 C ATOM 602 CD1 PHE A 256 -9.352 -9.258 12.108 1.00 0.00 C ATOM 603 CD2 PHE A 256 -10.841 -7.611 11.138 1.00 0.00 C ATOM 604 CE1 PHE A 256 -8.627 -9.308 10.910 1.00 0.00 C ATOM 605 CE2 PHE A 256 -10.118 -7.663 9.940 1.00 0.00 C ATOM 606 CZ PHE A 256 -9.006 -8.505 9.830 1.00 0.00 C ATOM 0 H PHE A 256 -13.993 -8.646 13.051 1.00 0.00 H new ATOM 0 HA PHE A 256 -11.689 -10.386 13.663 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -11.733 -7.365 13.576 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -10.481 -8.313 14.354 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -9.061 -9.882 12.940 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -11.699 -6.961 11.221 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -7.776 -9.967 10.821 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -10.419 -7.053 9.101 1.00 0.00 H new ATOM 0 HZ PHE A 256 -8.440 -8.535 8.911 1.00 0.00 H new ATOM 616 N ARG A 257 -13.930 -9.983 15.464 1.00 0.00 N ATOM 617 CA ARG A 257 -14.614 -9.907 16.752 1.00 0.00 C ATOM 618 C ARG A 257 -13.829 -10.598 17.869 1.00 0.00 C ATOM 619 O ARG A 257 -14.147 -10.418 19.044 1.00 0.00 O ATOM 620 CB ARG A 257 -16.018 -10.510 16.582 1.00 0.00 C ATOM 621 CG ARG A 257 -16.947 -10.233 17.767 1.00 0.00 C ATOM 622 CD ARG A 257 -17.135 -8.732 17.995 1.00 0.00 C ATOM 623 NE ARG A 257 -18.125 -8.483 19.047 1.00 0.00 N ATOM 624 CZ ARG A 257 -19.355 -8.003 18.840 1.00 0.00 C ATOM 625 NH1 ARG A 257 -19.783 -7.710 17.614 1.00 0.00 N ATOM 626 NH2 ARG A 257 -20.174 -7.815 19.873 1.00 0.00 N ATOM 0 H ARG A 257 -14.423 -10.542 14.768 1.00 0.00 H new ATOM 0 HA ARG A 257 -14.693 -8.864 17.058 1.00 0.00 H new ATOM 0 HB2 ARG A 257 -16.470 -10.109 15.674 1.00 0.00 H new ATOM 0 HB3 ARG A 257 -15.928 -11.588 16.445 1.00 0.00 H new ATOM 0 HG2 ARG A 257 -17.916 -10.699 17.587 1.00 0.00 H new ATOM 0 HG3 ARG A 257 -16.536 -10.690 18.667 1.00 0.00 H new ATOM 0 HD2 ARG A 257 -16.183 -8.280 18.272 1.00 0.00 H new ATOM 0 HD3 ARG A 257 -17.456 -8.257 17.068 1.00 0.00 H new ATOM 0 HE ARG A 257 -17.855 -8.692 20.008 1.00 0.00 H new ATOM 0 HH11 ARG A 257 -19.169 -7.851 16.812 1.00 0.00 H new ATOM 0 HH12 ARG A 257 -20.725 -7.345 17.477 1.00 0.00 H new ATOM 0 HH21 ARG A 257 -19.862 -8.037 20.818 1.00 0.00 H new ATOM 0 HH22 ARG A 257 -21.113 -7.449 19.719 1.00 0.00 H new ATOM 640 N VAL A 258 -12.806 -11.382 17.518 1.00 0.00 N ATOM 641 CA VAL A 258 -11.988 -12.090 18.494 1.00 0.00 C ATOM 642 C VAL A 258 -11.052 -11.134 19.231 1.00 0.00 C ATOM 643 O VAL A 258 -10.594 -10.144 18.664 1.00 0.00 O ATOM 644 CB VAL A 258 -11.197 -13.214 17.806 1.00 0.00 C ATOM 645 CG1 VAL A 258 -12.145 -14.317 17.340 1.00 0.00 C ATOM 646 CG2 VAL A 258 -10.408 -12.702 16.605 1.00 0.00 C ATOM 0 H VAL A 258 -12.526 -11.541 16.550 1.00 0.00 H new ATOM 0 HA VAL A 258 -12.650 -12.535 19.237 1.00 0.00 H new ATOM 0 HB VAL A 258 -10.493 -13.606 18.540 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -11.573 -15.107 16.854 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -12.675 -14.728 18.199 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -12.865 -13.904 16.634 1.00 0.00 H new ATOM 0 HG21 VAL A 258 -9.864 -13.528 16.148 1.00 0.00 H new ATOM 0 HG22 VAL A 258 -11.094 -12.272 15.875 1.00 0.00 H new ATOM 0 HG23 VAL A 258 -9.702 -11.939 16.932 1.00 0.00 H new ATOM 656 N PHE A 259 -10.775 -11.448 20.502 1.00 0.00 N ATOM 657 CA PHE A 259 -9.892 -10.718 21.413 1.00 0.00 C ATOM 658 C PHE A 259 -10.270 -9.258 21.691 1.00 0.00 C ATOM 659 O PHE A 259 -9.956 -8.754 22.766 1.00 0.00 O ATOM 660 CB PHE A 259 -8.447 -10.838 20.920 1.00 0.00 C ATOM 661 CG PHE A 259 -8.020 -12.267 20.660 1.00 0.00 C ATOM 662 CD1 PHE A 259 -7.731 -13.117 21.737 1.00 0.00 C ATOM 663 CD2 PHE A 259 -7.930 -12.746 19.345 1.00 0.00 C ATOM 664 CE1 PHE A 259 -7.357 -14.447 21.501 1.00 0.00 C ATOM 665 CE2 PHE A 259 -7.561 -14.079 19.110 1.00 0.00 C ATOM 666 CZ PHE A 259 -7.274 -14.930 20.187 1.00 0.00 C ATOM 0 H PHE A 259 -11.187 -12.268 20.947 1.00 0.00 H new ATOM 0 HA PHE A 259 -10.012 -11.196 22.385 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -8.334 -10.260 20.003 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -7.780 -10.396 21.660 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -7.797 -12.747 22.749 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -8.144 -12.090 18.514 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -7.133 -15.100 22.331 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -7.498 -14.450 18.098 1.00 0.00 H new ATOM 0 HZ PHE A 259 -6.989 -15.956 20.005 1.00 0.00 H new ATOM 676 N GLY A 260 -10.933 -8.566 20.758 1.00 0.00 N ATOM 677 CA GLY A 260 -11.377 -7.191 20.944 1.00 0.00 C ATOM 678 C GLY A 260 -10.221 -6.196 21.088 1.00 0.00 C ATOM 679 O GLY A 260 -10.443 -5.063 21.515 1.00 0.00 O ATOM 0 H GLY A 260 -11.176 -8.953 19.846 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -11.996 -6.898 20.096 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -12.007 -7.137 21.832 1.00 0.00 H new ATOM 683 N SER A 261 -8.994 -6.597 20.737 1.00 0.00 N ATOM 684 CA SER A 261 -7.805 -5.771 20.908 1.00 0.00 C ATOM 685 C SER A 261 -7.454 -5.005 19.634 1.00 0.00 C ATOM 686 O SER A 261 -6.308 -4.596 19.452 1.00 0.00 O ATOM 687 CB SER A 261 -6.650 -6.652 21.375 1.00 0.00 C ATOM 688 OG SER A 261 -6.949 -7.179 22.652 1.00 0.00 O ATOM 0 H SER A 261 -8.802 -7.510 20.324 1.00 0.00 H new ATOM 0 HA SER A 261 -8.006 -5.015 21.667 1.00 0.00 H new ATOM 0 HB2 SER A 261 -6.485 -7.462 20.664 1.00 0.00 H new ATOM 0 HB3 SER A 261 -5.728 -6.071 21.416 1.00 0.00 H new ATOM 0 HG SER A 261 -6.209 -7.747 22.953 1.00 0.00 H new ATOM 694 N LEU A 262 -8.435 -4.813 18.746 1.00 0.00 N ATOM 695 CA LEU A 262 -8.239 -4.127 17.474 1.00 0.00 C ATOM 696 C LEU A 262 -8.396 -2.615 17.613 1.00 0.00 C ATOM 697 O LEU A 262 -8.846 -2.113 18.642 1.00 0.00 O ATOM 698 CB LEU A 262 -9.203 -4.692 16.421 1.00 0.00 C ATOM 699 CG LEU A 262 -10.683 -4.710 16.834 1.00 0.00 C ATOM 700 CD1 LEU A 262 -11.319 -3.321 16.883 1.00 0.00 C ATOM 701 CD2 LEU A 262 -11.460 -5.524 15.805 1.00 0.00 C ATOM 0 H LEU A 262 -9.392 -5.133 18.895 1.00 0.00 H new ATOM 0 HA LEU A 262 -7.215 -4.307 17.146 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -9.104 -4.105 15.508 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -8.897 -5.710 16.180 1.00 0.00 H new ATOM 0 HG LEU A 262 -10.724 -5.135 17.837 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -12.364 -3.409 17.181 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -10.786 -2.702 17.605 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -11.261 -2.859 15.897 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -12.514 -5.548 16.081 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -11.353 -5.065 14.822 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -11.069 -6.541 15.775 1.00 0.00 H new ATOM 713 N SER A 263 -8.022 -1.899 16.550 1.00 0.00 N ATOM 714 CA SER A 263 -8.300 -0.478 16.418 1.00 0.00 C ATOM 715 C SER A 263 -8.665 -0.160 14.974 1.00 0.00 C ATOM 716 O SER A 263 -8.153 -0.787 14.045 1.00 0.00 O ATOM 717 CB SER A 263 -7.104 0.373 16.841 1.00 0.00 C ATOM 718 OG SER A 263 -6.769 0.117 18.187 1.00 0.00 O ATOM 0 H SER A 263 -7.517 -2.295 15.757 1.00 0.00 H new ATOM 0 HA SER A 263 -9.134 -0.238 17.077 1.00 0.00 H new ATOM 0 HB2 SER A 263 -6.250 0.156 16.200 1.00 0.00 H new ATOM 0 HB3 SER A 263 -7.338 1.430 16.713 1.00 0.00 H new ATOM 0 HG SER A 263 -5.845 -0.206 18.238 1.00 0.00 H new ATOM 724 N VAL A 264 -9.548 0.822 14.796 1.00 0.00 N ATOM 725 CA VAL A 264 -9.971 1.287 13.487 1.00 0.00 C ATOM 726 C VAL A 264 -8.949 2.281 12.951 1.00 0.00 C ATOM 727 O VAL A 264 -8.317 3.000 13.722 1.00 0.00 O ATOM 728 CB VAL A 264 -11.353 1.935 13.598 1.00 0.00 C ATOM 729 CG1 VAL A 264 -11.814 2.447 12.235 1.00 0.00 C ATOM 730 CG2 VAL A 264 -12.367 0.917 14.111 1.00 0.00 C ATOM 0 H VAL A 264 -9.991 1.319 15.569 1.00 0.00 H new ATOM 0 HA VAL A 264 -10.037 0.447 12.796 1.00 0.00 H new ATOM 0 HB VAL A 264 -11.283 2.771 14.294 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -12.798 2.905 12.332 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -11.104 3.187 11.865 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -11.869 1.615 11.533 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -13.348 1.387 14.187 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -12.420 0.076 13.420 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -12.059 0.560 15.094 1.00 0.00 H new ATOM 740 N GLU A 265 -8.776 2.326 11.628 1.00 0.00 N ATOM 741 CA GLU A 265 -7.854 3.274 11.022 1.00 0.00 C ATOM 742 C GLU A 265 -8.379 3.806 9.689 1.00 0.00 C ATOM 743 O GLU A 265 -9.064 3.106 8.939 1.00 0.00 O ATOM 744 CB GLU A 265 -6.486 2.606 10.875 1.00 0.00 C ATOM 745 CG GLU A 265 -5.483 3.540 10.209 1.00 0.00 C ATOM 746 CD GLU A 265 -4.096 2.915 10.223 1.00 0.00 C ATOM 747 OE1 GLU A 265 -3.802 2.136 9.290 1.00 0.00 O ATOM 748 OE2 GLU A 265 -3.346 3.228 11.175 1.00 0.00 O ATOM 0 H GLU A 265 -9.260 1.720 10.965 1.00 0.00 H new ATOM 0 HA GLU A 265 -7.756 4.144 11.671 1.00 0.00 H new ATOM 0 HB2 GLU A 265 -6.115 2.311 11.857 1.00 0.00 H new ATOM 0 HB3 GLU A 265 -6.585 1.695 10.285 1.00 0.00 H new ATOM 0 HG2 GLU A 265 -5.789 3.742 9.182 1.00 0.00 H new ATOM 0 HG3 GLU A 265 -5.464 4.497 10.730 1.00 0.00 H new ATOM 755 N TRP A 266 -8.037 5.069 9.408 1.00 0.00 N ATOM 756 CA TRP A 266 -8.321 5.759 8.160 1.00 0.00 C ATOM 757 C TRP A 266 -7.236 6.827 7.963 1.00 0.00 C ATOM 758 O TRP A 266 -6.615 7.241 8.942 1.00 0.00 O ATOM 759 CB TRP A 266 -9.726 6.364 8.210 1.00 0.00 C ATOM 760 CG TRP A 266 -9.930 7.467 9.202 1.00 0.00 C ATOM 761 CD1 TRP A 266 -9.839 8.787 8.925 1.00 0.00 C ATOM 762 CD2 TRP A 266 -10.255 7.383 10.624 1.00 0.00 C ATOM 763 NE1 TRP A 266 -10.080 9.522 10.065 1.00 0.00 N ATOM 764 CE2 TRP A 266 -10.348 8.706 11.144 1.00 0.00 C ATOM 765 CE3 TRP A 266 -10.490 6.327 11.521 1.00 0.00 C ATOM 766 CZ2 TRP A 266 -10.654 8.963 12.486 1.00 0.00 C ATOM 767 CZ3 TRP A 266 -10.794 6.576 12.872 1.00 0.00 C ATOM 768 CH2 TRP A 266 -10.879 7.888 13.353 1.00 0.00 C ATOM 0 H TRP A 266 -7.535 5.655 10.075 1.00 0.00 H new ATOM 0 HA TRP A 266 -8.303 5.074 7.312 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -9.972 6.744 7.218 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -10.436 5.567 8.431 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -9.611 9.203 7.955 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -10.062 10.541 10.106 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -10.436 5.308 11.168 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -10.716 9.979 12.848 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -10.963 5.748 13.544 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -11.118 8.070 14.390 1.00 0.00 H new ATOM 779 N PRO A 267 -6.990 7.281 6.725 1.00 0.00 N ATOM 780 CA PRO A 267 -5.900 8.192 6.416 1.00 0.00 C ATOM 781 C PRO A 267 -6.242 9.630 6.808 1.00 0.00 C ATOM 782 O PRO A 267 -7.281 9.893 7.413 1.00 0.00 O ATOM 783 CB PRO A 267 -5.697 8.025 4.913 1.00 0.00 C ATOM 784 CG PRO A 267 -7.119 7.785 4.412 1.00 0.00 C ATOM 785 CD PRO A 267 -7.728 6.934 5.524 1.00 0.00 C ATOM 0 HA PRO A 267 -4.991 7.971 6.975 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -5.252 8.912 4.463 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -5.039 7.187 4.683 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -7.663 8.720 4.274 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -7.128 7.266 3.454 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -8.791 7.144 5.642 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -7.636 5.871 5.300 1.00 0.00 H new ATOM 957 N LYS A 279 -19.130 6.455 -0.408 1.00 0.00 N ATOM 958 CA LYS A 279 -18.053 5.585 -0.863 1.00 0.00 C ATOM 959 C LYS A 279 -16.944 5.550 0.184 1.00 0.00 C ATOM 960 O LYS A 279 -16.666 6.566 0.817 1.00 0.00 O ATOM 961 CB LYS A 279 -17.534 6.123 -2.199 1.00 0.00 C ATOM 962 CG LYS A 279 -16.464 5.237 -2.840 1.00 0.00 C ATOM 963 CD LYS A 279 -16.997 3.820 -3.061 1.00 0.00 C ATOM 964 CE LYS A 279 -16.014 2.984 -3.876 1.00 0.00 C ATOM 965 NZ LYS A 279 -15.896 3.478 -5.260 1.00 0.00 N ATOM 0 HA LYS A 279 -18.413 4.566 -1.002 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -18.371 6.226 -2.890 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -17.123 7.121 -2.045 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -16.152 5.666 -3.792 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -15.582 5.204 -2.201 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -17.176 3.341 -2.098 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -17.956 3.865 -3.577 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -15.035 3.004 -3.398 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -16.342 1.945 -3.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -15.462 2.744 -5.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -16.841 3.708 -5.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -15.301 4.331 -5.275 1.00 0.00 H new ATOM 979 N GLY A 280 -16.307 4.390 0.367 1.00 0.00 N ATOM 980 CA GLY A 280 -15.225 4.268 1.333 1.00 0.00 C ATOM 981 C GLY A 280 -14.710 2.839 1.460 1.00 0.00 C ATOM 982 O GLY A 280 -15.300 1.897 0.931 1.00 0.00 O ATOM 0 H GLY A 280 -16.523 3.531 -0.139 1.00 0.00 H new ATOM 0 HA2 GLY A 280 -14.404 4.921 1.037 1.00 0.00 H new ATOM 0 HA3 GLY A 280 -15.572 4.613 2.307 1.00 0.00 H new ATOM 986 N TYR A 281 -13.593 2.701 2.175 1.00 0.00 N ATOM 987 CA TYR A 281 -12.890 1.453 2.434 1.00 0.00 C ATOM 988 C TYR A 281 -12.262 1.593 3.831 1.00 0.00 C ATOM 989 O TYR A 281 -12.120 2.721 4.305 1.00 0.00 O ATOM 990 CB TYR A 281 -11.854 1.193 1.329 1.00 0.00 C ATOM 991 CG TYR A 281 -12.122 1.918 0.022 1.00 0.00 C ATOM 992 CD1 TYR A 281 -11.660 3.239 -0.105 1.00 0.00 C ATOM 993 CD2 TYR A 281 -12.807 1.308 -1.048 1.00 0.00 C ATOM 994 CE1 TYR A 281 -11.859 3.951 -1.294 1.00 0.00 C ATOM 995 CE2 TYR A 281 -13.024 2.028 -2.232 1.00 0.00 C ATOM 996 CZ TYR A 281 -12.544 3.349 -2.364 1.00 0.00 C ATOM 997 OH TYR A 281 -12.741 4.036 -3.523 1.00 0.00 O ATOM 0 H TYR A 281 -13.134 3.501 2.610 1.00 0.00 H new ATOM 0 HA TYR A 281 -13.555 0.589 2.421 1.00 0.00 H new ATOM 0 HB2 TYR A 281 -10.871 1.487 1.696 1.00 0.00 H new ATOM 0 HB3 TYR A 281 -11.814 0.122 1.132 1.00 0.00 H new ATOM 0 HD1 TYR A 281 -11.147 3.709 0.721 1.00 0.00 H new ATOM 0 HD2 TYR A 281 -13.163 0.292 -0.957 1.00 0.00 H new ATOM 0 HE1 TYR A 281 -11.487 4.960 -1.389 1.00 0.00 H new ATOM 0 HE2 TYR A 281 -13.562 1.569 -3.048 1.00 0.00 H new ATOM 0 HH TYR A 281 -13.008 3.413 -4.231 1.00 0.00 H new ATOM 1007 N VAL A 282 -11.886 0.499 4.503 1.00 0.00 N ATOM 1008 CA VAL A 282 -11.496 0.566 5.917 1.00 0.00 C ATOM 1009 C VAL A 282 -10.169 -0.140 6.210 1.00 0.00 C ATOM 1010 O VAL A 282 -9.772 -1.059 5.493 1.00 0.00 O ATOM 1011 CB VAL A 282 -12.634 -0.001 6.782 1.00 0.00 C ATOM 1012 CG1 VAL A 282 -13.873 0.888 6.669 1.00 0.00 C ATOM 1013 CG2 VAL A 282 -13.013 -1.410 6.333 1.00 0.00 C ATOM 0 H VAL A 282 -11.843 -0.435 4.096 1.00 0.00 H new ATOM 0 HA VAL A 282 -11.329 1.614 6.167 1.00 0.00 H new ATOM 0 HB VAL A 282 -12.281 -0.031 7.813 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -14.673 0.477 7.285 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -13.631 1.894 7.011 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -14.199 0.927 5.630 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -13.820 -1.787 6.961 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -13.343 -1.384 5.295 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -12.147 -2.066 6.422 1.00 0.00 H new ATOM 1023 N TYR A 283 -9.481 0.296 7.274 1.00 0.00 N ATOM 1024 CA TYR A 283 -8.216 -0.291 7.704 1.00 0.00 C ATOM 1025 C TYR A 283 -8.296 -0.799 9.139 1.00 0.00 C ATOM 1026 O TYR A 283 -9.235 -0.472 9.870 1.00 0.00 O ATOM 1027 CB TYR A 283 -7.095 0.743 7.610 1.00 0.00 C ATOM 1028 CG TYR A 283 -6.877 1.368 6.257 1.00 0.00 C ATOM 1029 CD1 TYR A 283 -6.793 0.570 5.105 1.00 0.00 C ATOM 1030 CD2 TYR A 283 -6.741 2.758 6.161 1.00 0.00 C ATOM 1031 CE1 TYR A 283 -6.557 1.162 3.862 1.00 0.00 C ATOM 1032 CE2 TYR A 283 -6.491 3.353 4.919 1.00 0.00 C ATOM 1033 CZ TYR A 283 -6.394 2.555 3.764 1.00 0.00 C ATOM 1034 OH TYR A 283 -6.139 3.129 2.560 1.00 0.00 O ATOM 0 H TYR A 283 -9.793 1.070 7.860 1.00 0.00 H new ATOM 0 HA TYR A 283 -8.007 -1.132 7.044 1.00 0.00 H new ATOM 0 HB2 TYR A 283 -7.302 1.539 8.325 1.00 0.00 H new ATOM 0 HB3 TYR A 283 -6.165 0.269 7.922 1.00 0.00 H new ATOM 0 HD1 TYR A 283 -6.911 -0.501 5.180 1.00 0.00 H new ATOM 0 HD2 TYR A 283 -6.829 3.371 7.046 1.00 0.00 H new ATOM 0 HE1 TYR A 283 -6.500 0.549 2.975 1.00 0.00 H new ATOM 0 HE2 TYR A 283 -6.373 4.424 4.847 1.00 0.00 H new ATOM 0 HH TYR A 283 -6.056 4.099 2.671 1.00 0.00 H new ATOM 1044 N LEU A 284 -7.308 -1.605 9.545 1.00 0.00 N ATOM 1045 CA LEU A 284 -7.303 -2.217 10.871 1.00 0.00 C ATOM 1046 C LEU A 284 -5.887 -2.591 11.296 1.00 0.00 C ATOM 1047 O LEU A 284 -5.061 -2.959 10.459 1.00 0.00 O ATOM 1048 CB LEU A 284 -8.237 -3.433 10.864 1.00 0.00 C ATOM 1049 CG LEU A 284 -8.278 -4.152 12.218 1.00 0.00 C ATOM 1050 CD1 LEU A 284 -9.675 -4.727 12.425 1.00 0.00 C ATOM 1051 CD2 LEU A 284 -7.285 -5.316 12.262 1.00 0.00 C ATOM 0 H LEU A 284 -6.501 -1.847 8.970 1.00 0.00 H new ATOM 0 HA LEU A 284 -7.669 -1.500 11.605 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -9.244 -3.112 10.597 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -7.911 -4.133 10.095 1.00 0.00 H new ATOM 0 HG LEU A 284 -8.018 -3.431 12.993 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -9.718 -5.241 13.385 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -10.406 -3.919 12.413 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -9.900 -5.432 11.625 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -7.339 -5.804 13.235 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -7.532 -6.035 11.481 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -6.275 -4.939 12.101 1.00 0.00 H new ATOM 1063 N VAL A 285 -5.614 -2.497 12.605 1.00 0.00 N ATOM 1064 CA VAL A 285 -4.292 -2.750 13.177 1.00 0.00 C ATOM 1065 C VAL A 285 -4.442 -3.404 14.563 1.00 0.00 C ATOM 1066 O VAL A 285 -5.562 -3.665 15.006 1.00 0.00 O ATOM 1067 CB VAL A 285 -3.519 -1.416 13.238 1.00 0.00 C ATOM 1068 CG1 VAL A 285 -2.036 -1.610 13.568 1.00 0.00 C ATOM 1069 CG2 VAL A 285 -3.560 -0.699 11.885 1.00 0.00 C ATOM 0 H VAL A 285 -6.315 -2.240 13.300 1.00 0.00 H new ATOM 0 HA VAL A 285 -3.725 -3.444 12.556 1.00 0.00 H new ATOM 0 HB VAL A 285 -4.007 -0.836 14.022 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -1.540 -0.640 13.598 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -1.940 -2.097 14.538 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -1.571 -2.231 12.803 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -3.008 0.239 11.953 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -3.106 -1.333 11.123 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -4.595 -0.492 11.614 1.00 0.00 H new ATOM 1079 N PHE A 286 -3.308 -3.657 15.226 1.00 0.00 N ATOM 1080 CA PHE A 286 -3.172 -4.227 16.569 1.00 0.00 C ATOM 1081 C PHE A 286 -3.219 -5.761 16.639 1.00 0.00 C ATOM 1082 O PHE A 286 -3.045 -6.437 15.628 1.00 0.00 O ATOM 1083 CB PHE A 286 -4.044 -3.482 17.588 1.00 0.00 C ATOM 1084 CG PHE A 286 -3.606 -2.048 17.793 1.00 0.00 C ATOM 1085 CD1 PHE A 286 -4.030 -1.043 16.912 1.00 0.00 C ATOM 1086 CD2 PHE A 286 -2.760 -1.726 18.866 1.00 0.00 C ATOM 1087 CE1 PHE A 286 -3.605 0.279 17.096 1.00 0.00 C ATOM 1088 CE2 PHE A 286 -2.339 -0.401 19.052 1.00 0.00 C ATOM 1089 CZ PHE A 286 -2.761 0.601 18.167 1.00 0.00 C ATOM 0 H PHE A 286 -2.399 -3.455 14.809 1.00 0.00 H new ATOM 0 HA PHE A 286 -2.143 -4.043 16.877 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -5.081 -3.496 17.252 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -4.011 -4.008 18.542 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -4.686 -1.289 16.090 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -2.434 -2.498 19.548 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -3.928 1.050 16.412 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -1.689 -0.152 19.878 1.00 0.00 H new ATOM 0 HZ PHE A 286 -2.436 1.621 18.311 1.00 0.00 H new ATOM 1099 N GLU A 287 -3.451 -6.301 17.844 1.00 0.00 N ATOM 1100 CA GLU A 287 -3.266 -7.701 18.227 1.00 0.00 C ATOM 1101 C GLU A 287 -4.023 -8.737 17.388 1.00 0.00 C ATOM 1102 O GLU A 287 -3.904 -9.936 17.636 1.00 0.00 O ATOM 1103 CB GLU A 287 -3.635 -7.797 19.712 1.00 0.00 C ATOM 1104 CG GLU A 287 -3.200 -9.092 20.402 1.00 0.00 C ATOM 1105 CD GLU A 287 -1.701 -9.346 20.268 1.00 0.00 C ATOM 1106 OE1 GLU A 287 -0.923 -8.397 20.520 1.00 0.00 O ATOM 1107 OE2 GLU A 287 -1.343 -10.491 19.913 1.00 0.00 O ATOM 0 H GLU A 287 -3.793 -5.735 18.621 1.00 0.00 H new ATOM 0 HA GLU A 287 -2.226 -7.965 18.034 1.00 0.00 H new ATOM 0 HB2 GLU A 287 -3.187 -6.954 20.238 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -4.716 -7.696 19.810 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -3.465 -9.045 21.458 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -3.748 -9.931 19.973 1.00 0.00 H new ATOM 1114 N LEU A 288 -4.800 -8.304 16.393 1.00 0.00 N ATOM 1115 CA LEU A 288 -5.566 -9.204 15.548 1.00 0.00 C ATOM 1116 C LEU A 288 -4.682 -9.874 14.492 1.00 0.00 C ATOM 1117 O LEU A 288 -5.206 -10.505 13.578 1.00 0.00 O ATOM 1118 CB LEU A 288 -6.725 -8.440 14.898 1.00 0.00 C ATOM 1119 CG LEU A 288 -7.927 -8.256 15.835 1.00 0.00 C ATOM 1120 CD1 LEU A 288 -8.626 -9.591 16.079 1.00 0.00 C ATOM 1121 CD2 LEU A 288 -7.550 -7.670 17.194 1.00 0.00 C ATOM 0 H LEU A 288 -4.912 -7.318 16.156 1.00 0.00 H new ATOM 0 HA LEU A 288 -5.974 -10.000 16.171 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -6.371 -7.461 14.575 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -7.048 -8.973 14.004 1.00 0.00 H new ATOM 0 HG LEU A 288 -8.587 -7.552 15.328 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -9.475 -9.441 16.745 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -8.977 -9.997 15.130 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -7.926 -10.290 16.536 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -8.446 -7.566 17.807 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -6.844 -8.334 17.693 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -7.091 -6.691 17.054 1.00 0.00 H new ATOM 1133 N GLU A 289 -3.356 -9.753 14.603 1.00 0.00 N ATOM 1134 CA GLU A 289 -2.422 -10.356 13.658 1.00 0.00 C ATOM 1135 C GLU A 289 -2.702 -11.852 13.486 1.00 0.00 C ATOM 1136 O GLU A 289 -2.561 -12.388 12.385 1.00 0.00 O ATOM 1137 CB GLU A 289 -1.005 -10.128 14.194 1.00 0.00 C ATOM 1138 CG GLU A 289 0.081 -10.729 13.298 1.00 0.00 C ATOM 1139 CD GLU A 289 1.459 -10.444 13.888 1.00 0.00 C ATOM 1140 OE1 GLU A 289 1.938 -9.302 13.721 1.00 0.00 O ATOM 1141 OE2 GLU A 289 2.026 -11.375 14.509 1.00 0.00 O ATOM 0 H GLU A 289 -2.903 -9.232 15.354 1.00 0.00 H new ATOM 0 HA GLU A 289 -2.535 -9.896 12.676 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -0.830 -9.057 14.298 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -0.926 -10.562 15.191 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -0.068 -11.805 13.203 1.00 0.00 H new ATOM 0 HG3 GLU A 289 0.011 -10.308 12.295 1.00 0.00 H new ATOM 1148 N LYS A 290 -3.102 -12.532 14.562 1.00 0.00 N ATOM 1149 CA LYS A 290 -3.383 -13.964 14.511 1.00 0.00 C ATOM 1150 C LYS A 290 -4.750 -14.242 13.892 1.00 0.00 C ATOM 1151 O LYS A 290 -5.000 -15.351 13.421 1.00 0.00 O ATOM 1152 CB LYS A 290 -3.249 -14.551 15.920 1.00 0.00 C ATOM 1153 CG LYS A 290 -4.345 -14.039 16.860 1.00 0.00 C ATOM 1154 CD LYS A 290 -4.089 -14.526 18.290 1.00 0.00 C ATOM 1155 CE LYS A 290 -2.867 -13.846 18.904 1.00 0.00 C ATOM 1156 NZ LYS A 290 -3.106 -12.410 19.119 1.00 0.00 N ATOM 0 H LYS A 290 -3.238 -12.111 15.481 1.00 0.00 H new ATOM 0 HA LYS A 290 -2.656 -14.454 13.863 1.00 0.00 H new ATOM 0 HB2 LYS A 290 -3.296 -15.639 15.866 1.00 0.00 H new ATOM 0 HB3 LYS A 290 -2.272 -14.294 16.329 1.00 0.00 H new ATOM 0 HG2 LYS A 290 -4.372 -12.950 16.839 1.00 0.00 H new ATOM 0 HG3 LYS A 290 -5.319 -14.389 16.518 1.00 0.00 H new ATOM 0 HD2 LYS A 290 -4.966 -14.326 18.906 1.00 0.00 H new ATOM 0 HD3 LYS A 290 -3.942 -15.606 18.287 1.00 0.00 H new ATOM 0 HE2 LYS A 290 -2.622 -14.322 19.853 1.00 0.00 H new ATOM 0 HE3 LYS A 290 -2.006 -13.980 18.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 -2.285 -11.989 19.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 -3.249 -11.941 18.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 -3.953 -12.284 19.709 1.00 0.00 H new ATOM 1170 N SER A 291 -5.637 -13.242 13.887 1.00 0.00 N ATOM 1171 CA SER A 291 -6.950 -13.363 13.273 1.00 0.00 C ATOM 1172 C SER A 291 -6.866 -13.000 11.793 1.00 0.00 C ATOM 1173 O SER A 291 -7.677 -13.467 10.997 1.00 0.00 O ATOM 1174 CB SER A 291 -7.939 -12.470 14.023 1.00 0.00 C ATOM 1175 OG SER A 291 -9.229 -12.621 13.469 1.00 0.00 O ATOM 0 H SER A 291 -5.459 -12.331 14.309 1.00 0.00 H new ATOM 0 HA SER A 291 -7.304 -14.392 13.338 1.00 0.00 H new ATOM 0 HB2 SER A 291 -7.953 -12.734 15.080 1.00 0.00 H new ATOM 0 HB3 SER A 291 -7.625 -11.428 13.959 1.00 0.00 H new ATOM 0 HG SER A 291 -9.448 -11.833 12.929 1.00 0.00 H new ATOM 1181 N VAL A 292 -5.884 -12.174 11.411 1.00 0.00 N ATOM 1182 CA VAL A 292 -5.642 -11.866 10.007 1.00 0.00 C ATOM 1183 C VAL A 292 -5.236 -13.154 9.304 1.00 0.00 C ATOM 1184 O VAL A 292 -5.708 -13.432 8.206 1.00 0.00 O ATOM 1185 CB VAL A 292 -4.535 -10.807 9.883 1.00 0.00 C ATOM 1186 CG1 VAL A 292 -4.113 -10.620 8.426 1.00 0.00 C ATOM 1187 CG2 VAL A 292 -5.016 -9.450 10.398 1.00 0.00 C ATOM 0 H VAL A 292 -5.247 -11.710 12.059 1.00 0.00 H new ATOM 0 HA VAL A 292 -6.543 -11.462 9.545 1.00 0.00 H new ATOM 0 HB VAL A 292 -3.693 -11.163 10.477 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -3.329 -9.865 8.368 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -3.737 -11.564 8.032 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -4.971 -10.297 7.837 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -4.214 -8.718 10.299 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -5.878 -9.125 9.816 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -5.299 -9.538 11.447 1.00 0.00 H new ATOM 1197 N ARG A 293 -4.363 -13.946 9.934 1.00 0.00 N ATOM 1198 CA ARG A 293 -3.928 -15.214 9.362 1.00 0.00 C ATOM 1199 C ARG A 293 -5.081 -16.216 9.353 1.00 0.00 C ATOM 1200 O ARG A 293 -5.206 -17.010 8.422 1.00 0.00 O ATOM 1201 CB ARG A 293 -2.758 -15.764 10.181 1.00 0.00 C ATOM 1202 CG ARG A 293 -1.582 -14.781 10.195 1.00 0.00 C ATOM 1203 CD ARG A 293 -0.491 -15.302 11.132 1.00 0.00 C ATOM 1204 NE ARG A 293 0.546 -14.289 11.356 1.00 0.00 N ATOM 1205 CZ ARG A 293 1.619 -14.474 12.132 1.00 0.00 C ATOM 1206 NH1 ARG A 293 1.817 -15.635 12.754 1.00 0.00 N ATOM 1207 NH2 ARG A 293 2.499 -13.494 12.291 1.00 0.00 N ATOM 0 H ARG A 293 -3.947 -13.728 10.839 1.00 0.00 H new ATOM 0 HA ARG A 293 -3.606 -15.052 8.333 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -3.085 -15.959 11.202 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -2.434 -16.717 9.763 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -1.184 -14.660 9.188 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -1.920 -13.798 10.524 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -0.934 -15.589 12.086 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -0.041 -16.199 10.707 1.00 0.00 H new ATOM 0 HE ARG A 293 0.442 -13.387 10.891 1.00 0.00 H new ATOM 0 HH11 ARG A 293 1.146 -16.395 12.641 1.00 0.00 H new ATOM 0 HH12 ARG A 293 2.639 -15.764 13.343 1.00 0.00 H new ATOM 0 HH21 ARG A 293 2.357 -12.600 11.821 1.00 0.00 H new ATOM 0 HH22 ARG A 293 3.318 -13.635 12.883 1.00 0.00 H new ATOM 1221 N SER A 294 -5.928 -16.180 10.387 1.00 0.00 N ATOM 1222 CA SER A 294 -7.044 -17.110 10.497 1.00 0.00 C ATOM 1223 C SER A 294 -8.082 -16.853 9.408 1.00 0.00 C ATOM 1224 O SER A 294 -8.651 -17.802 8.871 1.00 0.00 O ATOM 1225 CB SER A 294 -7.670 -16.974 11.886 1.00 0.00 C ATOM 1226 OG SER A 294 -8.698 -17.924 12.050 1.00 0.00 O ATOM 0 H SER A 294 -5.857 -15.515 11.157 1.00 0.00 H new ATOM 0 HA SER A 294 -6.677 -18.127 10.362 1.00 0.00 H new ATOM 0 HB2 SER A 294 -6.908 -17.116 12.652 1.00 0.00 H new ATOM 0 HB3 SER A 294 -8.070 -15.968 12.016 1.00 0.00 H new ATOM 0 HG SER A 294 -9.091 -17.830 12.943 1.00 0.00 H new ATOM 1232 N LEU A 295 -8.341 -15.583 9.067 1.00 0.00 N ATOM 1233 CA LEU A 295 -9.327 -15.297 8.038 1.00 0.00 C ATOM 1234 C LEU A 295 -8.704 -15.373 6.649 1.00 0.00 C ATOM 1235 O LEU A 295 -9.426 -15.597 5.683 1.00 0.00 O ATOM 1236 CB LEU A 295 -10.065 -13.990 8.333 1.00 0.00 C ATOM 1237 CG LEU A 295 -9.265 -12.715 8.070 1.00 0.00 C ATOM 1238 CD1 LEU A 295 -9.268 -12.314 6.597 1.00 0.00 C ATOM 1239 CD2 LEU A 295 -9.945 -11.576 8.822 1.00 0.00 C ATOM 0 H LEU A 295 -7.892 -14.765 9.479 1.00 0.00 H new ATOM 0 HA LEU A 295 -10.096 -16.070 8.051 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -10.973 -13.961 7.730 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -10.376 -13.995 9.378 1.00 0.00 H new ATOM 0 HG LEU A 295 -8.239 -12.900 8.387 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -8.685 -11.402 6.467 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -8.828 -13.114 6.001 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -10.293 -12.139 6.270 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -9.396 -10.650 8.654 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -10.968 -11.462 8.462 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -9.958 -11.801 9.888 1.00 0.00 H new ATOM 1251 N LEU A 296 -7.384 -15.197 6.522 1.00 0.00 N ATOM 1252 CA LEU A 296 -6.725 -15.415 5.242 1.00 0.00 C ATOM 1253 C LEU A 296 -6.759 -16.907 4.899 1.00 0.00 C ATOM 1254 O LEU A 296 -6.555 -17.277 3.745 1.00 0.00 O ATOM 1255 CB LEU A 296 -5.283 -14.900 5.270 1.00 0.00 C ATOM 1256 CG LEU A 296 -5.154 -13.562 4.528 1.00 0.00 C ATOM 1257 CD1 LEU A 296 -5.606 -12.361 5.362 1.00 0.00 C ATOM 1258 CD2 LEU A 296 -3.696 -13.316 4.162 1.00 0.00 C ATOM 0 H LEU A 296 -6.765 -14.909 7.280 1.00 0.00 H new ATOM 0 HA LEU A 296 -7.258 -14.857 4.473 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -4.958 -14.778 6.303 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -4.622 -15.637 4.813 1.00 0.00 H new ATOM 0 HG LEU A 296 -5.797 -13.645 3.652 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -5.489 -11.448 4.778 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -6.653 -12.483 5.638 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -4.998 -12.295 6.264 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -3.608 -12.366 3.636 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -3.093 -13.285 5.070 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -3.342 -14.121 3.518 1.00 0.00 H new ATOM 1270 N GLN A 297 -7.021 -17.761 5.894 1.00 0.00 N ATOM 1271 CA GLN A 297 -7.223 -19.182 5.684 1.00 0.00 C ATOM 1272 C GLN A 297 -8.713 -19.509 5.543 1.00 0.00 C ATOM 1273 O GLN A 297 -9.057 -20.553 4.989 1.00 0.00 O ATOM 1274 CB GLN A 297 -6.567 -19.933 6.848 1.00 0.00 C ATOM 1275 CG GLN A 297 -6.718 -21.454 6.742 1.00 0.00 C ATOM 1276 CD GLN A 297 -6.025 -22.048 5.520 1.00 0.00 C ATOM 1277 OE1 GLN A 297 -5.238 -21.387 4.843 1.00 0.00 O ATOM 1278 NE2 GLN A 297 -6.313 -23.314 5.224 1.00 0.00 N ATOM 0 H GLN A 297 -7.097 -17.475 6.870 1.00 0.00 H new ATOM 0 HA GLN A 297 -6.757 -19.499 4.751 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -5.507 -19.681 6.884 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -7.008 -19.594 7.786 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -6.311 -21.916 7.642 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -7.778 -21.705 6.707 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -6.969 -23.837 5.804 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -5.877 -23.761 4.417 1.00 0.00 H new ATOM 1287 N ALA A 298 -9.603 -18.637 6.032 1.00 0.00 N ATOM 1288 CA ALA A 298 -11.040 -18.868 5.965 1.00 0.00 C ATOM 1289 C ALA A 298 -11.710 -18.188 4.763 1.00 0.00 C ATOM 1290 O ALA A 298 -12.852 -18.519 4.445 1.00 0.00 O ATOM 1291 CB ALA A 298 -11.678 -18.411 7.274 1.00 0.00 C ATOM 0 H ALA A 298 -9.344 -17.759 6.481 1.00 0.00 H new ATOM 0 HA ALA A 298 -11.196 -19.937 5.822 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -12.754 -18.580 7.233 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -11.253 -18.977 8.103 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -11.483 -17.349 7.422 1.00 0.00 H new ATOM 1297 N CYS A 299 -11.029 -17.254 4.095 1.00 0.00 N ATOM 1298 CA CYS A 299 -11.551 -16.611 2.895 1.00 0.00 C ATOM 1299 C CYS A 299 -10.474 -16.577 1.814 1.00 0.00 C ATOM 1300 O CYS A 299 -9.293 -16.747 2.118 1.00 0.00 O ATOM 1301 CB CYS A 299 -12.090 -15.223 3.248 1.00 0.00 C ATOM 1302 SG CYS A 299 -10.745 -14.019 3.402 1.00 0.00 S ATOM 0 H CYS A 299 -10.104 -16.926 4.372 1.00 0.00 H new ATOM 0 HA CYS A 299 -12.385 -17.184 2.490 1.00 0.00 H new ATOM 0 HB2 CYS A 299 -12.789 -14.895 2.479 1.00 0.00 H new ATOM 0 HB3 CYS A 299 -12.646 -15.273 4.184 1.00 0.00 H new ATOM 0 HG CYS A 299 -9.923 -14.404 4.332 1.00 0.00 H new ATOM 1308 N SER A 300 -10.864 -16.365 0.551 1.00 0.00 N ATOM 1309 CA SER A 300 -9.922 -16.476 -0.560 1.00 0.00 C ATOM 1310 C SER A 300 -10.510 -15.963 -1.873 1.00 0.00 C ATOM 1311 O SER A 300 -11.705 -15.687 -1.959 1.00 0.00 O ATOM 1312 CB SER A 300 -9.528 -17.947 -0.745 1.00 0.00 C ATOM 1313 OG SER A 300 -10.669 -18.726 -1.043 1.00 0.00 O ATOM 0 H SER A 300 -11.816 -16.118 0.279 1.00 0.00 H new ATOM 0 HA SER A 300 -9.055 -15.863 -0.314 1.00 0.00 H new ATOM 0 HB2 SER A 300 -8.798 -18.037 -1.549 1.00 0.00 H new ATOM 0 HB3 SER A 300 -9.051 -18.320 0.162 1.00 0.00 H new ATOM 0 HG SER A 300 -10.404 -19.662 -1.160 1.00 0.00 H new ATOM 1319 N HIS A 301 -9.655 -15.836 -2.895 1.00 0.00 N ATOM 1320 CA HIS A 301 -10.074 -15.501 -4.251 1.00 0.00 C ATOM 1321 C HIS A 301 -9.008 -15.894 -5.269 1.00 0.00 C ATOM 1322 O HIS A 301 -9.327 -16.468 -6.310 1.00 0.00 O ATOM 1323 CB HIS A 301 -10.318 -13.999 -4.341 1.00 0.00 C ATOM 1324 CG HIS A 301 -10.868 -13.582 -5.680 1.00 0.00 C ATOM 1325 ND1 HIS A 301 -12.178 -13.804 -6.119 1.00 0.00 N ATOM 1326 CD2 HIS A 301 -10.176 -12.926 -6.658 1.00 0.00 C ATOM 1327 CE1 HIS A 301 -12.240 -13.273 -7.350 1.00 0.00 C ATOM 1328 NE2 HIS A 301 -11.052 -12.743 -7.702 1.00 0.00 N ATOM 0 H HIS A 301 -8.648 -15.965 -2.798 1.00 0.00 H new ATOM 0 HA HIS A 301 -10.987 -16.052 -4.476 1.00 0.00 H new ATOM 0 HB2 HIS A 301 -11.014 -13.700 -3.557 1.00 0.00 H new ATOM 0 HB3 HIS A 301 -9.383 -13.471 -4.156 1.00 0.00 H new ATOM 0 HD2 HIS A 301 -9.143 -12.612 -6.619 1.00 0.00 H new ATOM 0 HE1 HIS A 301 -13.122 -13.271 -7.974 1.00 0.00 H new ATOM 0 HE2 HIS A 301 -10.840 -12.286 -8.589 1.00 0.00 H new ATOM 1444 N SER A 310 -0.481 -12.265 -3.111 1.00 0.00 N ATOM 1445 CA SER A 310 -1.643 -13.113 -2.892 1.00 0.00 C ATOM 1446 C SER A 310 -2.870 -12.232 -2.660 1.00 0.00 C ATOM 1447 O SER A 310 -2.736 -11.053 -2.327 1.00 0.00 O ATOM 1448 CB SER A 310 -1.386 -14.036 -1.701 1.00 0.00 C ATOM 1449 OG SER A 310 -1.083 -13.270 -0.550 1.00 0.00 O ATOM 0 HA SER A 310 -1.827 -13.736 -3.767 1.00 0.00 H new ATOM 0 HB2 SER A 310 -2.263 -14.655 -1.515 1.00 0.00 H new ATOM 0 HB3 SER A 310 -0.561 -14.712 -1.926 1.00 0.00 H new ATOM 0 HG SER A 310 -0.503 -12.520 -0.799 1.00 0.00 H new ATOM 1455 N GLU A 311 -4.071 -12.786 -2.839 1.00 0.00 N ATOM 1456 CA GLU A 311 -5.303 -12.013 -2.748 1.00 0.00 C ATOM 1457 C GLU A 311 -6.454 -12.862 -2.206 1.00 0.00 C ATOM 1458 O GLU A 311 -6.531 -14.062 -2.473 1.00 0.00 O ATOM 1459 CB GLU A 311 -5.616 -11.479 -4.149 1.00 0.00 C ATOM 1460 CG GLU A 311 -6.814 -10.534 -4.174 1.00 0.00 C ATOM 1461 CD GLU A 311 -6.995 -9.981 -5.584 1.00 0.00 C ATOM 1462 OE1 GLU A 311 -7.605 -10.697 -6.413 1.00 0.00 O ATOM 1463 OE2 GLU A 311 -6.522 -8.851 -5.827 1.00 0.00 O ATOM 0 H GLU A 311 -4.213 -13.774 -3.049 1.00 0.00 H new ATOM 0 HA GLU A 311 -5.178 -11.186 -2.049 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -4.741 -10.957 -4.537 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -5.809 -12.319 -4.817 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -7.714 -11.062 -3.861 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -6.662 -9.717 -3.468 1.00 0.00 H new ATOM 1470 N TYR A 312 -7.353 -12.237 -1.438 1.00 0.00 N ATOM 1471 CA TYR A 312 -8.444 -12.947 -0.784 1.00 0.00 C ATOM 1472 C TYR A 312 -9.716 -12.099 -0.798 1.00 0.00 C ATOM 1473 O TYR A 312 -9.637 -10.873 -0.869 1.00 0.00 O ATOM 1474 CB TYR A 312 -8.031 -13.277 0.655 1.00 0.00 C ATOM 1475 CG TYR A 312 -6.656 -13.906 0.786 1.00 0.00 C ATOM 1476 CD1 TYR A 312 -5.516 -13.089 0.827 1.00 0.00 C ATOM 1477 CD2 TYR A 312 -6.521 -15.303 0.863 1.00 0.00 C ATOM 1478 CE1 TYR A 312 -4.243 -13.665 0.936 1.00 0.00 C ATOM 1479 CE2 TYR A 312 -5.251 -15.882 0.970 1.00 0.00 C ATOM 1480 CZ TYR A 312 -4.104 -15.065 1.008 1.00 0.00 C ATOM 1481 OH TYR A 312 -2.870 -15.630 1.123 1.00 0.00 O ATOM 0 H TYR A 312 -7.341 -11.233 -1.257 1.00 0.00 H new ATOM 0 HA TYR A 312 -8.652 -13.872 -1.322 1.00 0.00 H new ATOM 0 HB2 TYR A 312 -8.056 -12.361 1.246 1.00 0.00 H new ATOM 0 HB3 TYR A 312 -8.769 -13.954 1.085 1.00 0.00 H new ATOM 0 HD1 TYR A 312 -5.620 -12.015 0.775 1.00 0.00 H new ATOM 0 HD2 TYR A 312 -7.399 -15.931 0.840 1.00 0.00 H new ATOM 0 HE1 TYR A 312 -3.367 -13.034 0.965 1.00 0.00 H new ATOM 0 HE2 TYR A 312 -5.150 -16.956 1.023 1.00 0.00 H new ATOM 0 HH TYR A 312 -2.959 -16.605 1.161 1.00 0.00 H new ATOM 1491 N TYR A 313 -10.889 -12.740 -0.735 1.00 0.00 N ATOM 1492 CA TYR A 313 -12.168 -12.039 -0.695 1.00 0.00 C ATOM 1493 C TYR A 313 -13.148 -12.727 0.253 1.00 0.00 C ATOM 1494 O TYR A 313 -13.078 -13.937 0.464 1.00 0.00 O ATOM 1495 CB TYR A 313 -12.812 -11.968 -2.082 1.00 0.00 C ATOM 1496 CG TYR A 313 -12.326 -10.864 -2.996 1.00 0.00 C ATOM 1497 CD1 TYR A 313 -11.037 -10.901 -3.543 1.00 0.00 C ATOM 1498 CD2 TYR A 313 -13.187 -9.800 -3.306 1.00 0.00 C ATOM 1499 CE1 TYR A 313 -10.614 -9.899 -4.427 1.00 0.00 C ATOM 1500 CE2 TYR A 313 -12.767 -8.786 -4.180 1.00 0.00 C ATOM 1501 CZ TYR A 313 -11.481 -8.837 -4.751 1.00 0.00 C ATOM 1502 OH TYR A 313 -11.080 -7.858 -5.608 1.00 0.00 O ATOM 0 H TYR A 313 -10.973 -13.756 -0.711 1.00 0.00 H new ATOM 0 HA TYR A 313 -11.956 -11.031 -0.339 1.00 0.00 H new ATOM 0 HB2 TYR A 313 -12.649 -12.922 -2.583 1.00 0.00 H new ATOM 0 HB3 TYR A 313 -13.888 -11.855 -1.953 1.00 0.00 H new ATOM 0 HD1 TYR A 313 -10.366 -11.706 -3.282 1.00 0.00 H new ATOM 0 HD2 TYR A 313 -14.175 -9.762 -2.871 1.00 0.00 H new ATOM 0 HE1 TYR A 313 -9.625 -9.941 -4.859 1.00 0.00 H new ATOM 0 HE2 TYR A 313 -13.430 -7.966 -4.415 1.00 0.00 H new ATOM 0 HH TYR A 313 -10.248 -7.457 -5.280 1.00 0.00 H new ATOM 1512 N PHE A 314 -14.060 -11.921 0.806 1.00 0.00 N ATOM 1513 CA PHE A 314 -15.143 -12.338 1.689 1.00 0.00 C ATOM 1514 C PHE A 314 -16.297 -11.345 1.512 1.00 0.00 C ATOM 1515 O PHE A 314 -16.199 -10.462 0.666 1.00 0.00 O ATOM 1516 CB PHE A 314 -14.623 -12.342 3.130 1.00 0.00 C ATOM 1517 CG PHE A 314 -15.592 -12.895 4.155 1.00 0.00 C ATOM 1518 CD1 PHE A 314 -16.223 -14.129 3.934 1.00 0.00 C ATOM 1519 CD2 PHE A 314 -15.858 -12.172 5.329 1.00 0.00 C ATOM 1520 CE1 PHE A 314 -17.122 -14.635 4.886 1.00 0.00 C ATOM 1521 CE2 PHE A 314 -16.750 -12.682 6.279 1.00 0.00 C ATOM 1522 CZ PHE A 314 -17.381 -13.912 6.057 1.00 0.00 C ATOM 0 H PHE A 314 -14.059 -10.915 0.640 1.00 0.00 H new ATOM 0 HA PHE A 314 -15.498 -13.341 1.452 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -13.704 -12.927 3.168 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -14.363 -11.321 3.410 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -16.017 -14.688 3.033 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -15.374 -11.222 5.499 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -17.614 -15.581 4.715 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -16.952 -12.127 7.183 1.00 0.00 H new ATOM 0 HZ PHE A 314 -18.069 -14.304 6.791 1.00 0.00 H new ATOM 1532 N LYS A 315 -17.387 -11.457 2.281 1.00 0.00 N ATOM 1533 CA LYS A 315 -18.486 -10.495 2.200 1.00 0.00 C ATOM 1534 C LYS A 315 -19.075 -10.191 3.573 1.00 0.00 C ATOM 1535 O LYS A 315 -18.856 -10.926 4.534 1.00 0.00 O ATOM 1536 CB LYS A 315 -19.572 -10.966 1.227 1.00 0.00 C ATOM 1537 CG LYS A 315 -20.005 -12.407 1.495 1.00 0.00 C ATOM 1538 CD LYS A 315 -21.113 -12.808 0.524 1.00 0.00 C ATOM 1539 CE LYS A 315 -21.525 -14.254 0.800 1.00 0.00 C ATOM 1540 NZ LYS A 315 -22.593 -14.684 -0.122 1.00 0.00 N ATOM 0 H LYS A 315 -17.529 -12.202 2.963 1.00 0.00 H new ATOM 0 HA LYS A 315 -18.069 -9.566 1.811 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -20.438 -10.308 1.306 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -19.202 -10.884 0.205 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -19.153 -13.078 1.385 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -20.357 -12.505 2.522 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -21.971 -12.145 0.638 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -20.766 -12.706 -0.504 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -20.661 -14.909 0.692 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -21.869 -14.348 1.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -22.855 -15.669 0.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -23.424 -14.071 0.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -22.253 -14.616 -1.103 1.00 0.00 H new ATOM 1554 N MET A 316 -19.833 -9.092 3.636 1.00 0.00 N ATOM 1555 CA MET A 316 -20.458 -8.596 4.850 1.00 0.00 C ATOM 1556 C MET A 316 -21.912 -8.235 4.566 1.00 0.00 C ATOM 1557 O MET A 316 -22.341 -8.232 3.411 1.00 0.00 O ATOM 1558 CB MET A 316 -19.692 -7.371 5.357 1.00 0.00 C ATOM 1559 CG MET A 316 -18.241 -7.737 5.679 1.00 0.00 C ATOM 1560 SD MET A 316 -17.246 -6.334 6.240 1.00 0.00 S ATOM 1561 CE MET A 316 -15.680 -7.190 6.548 1.00 0.00 C ATOM 0 H MET A 316 -20.029 -8.513 2.819 1.00 0.00 H new ATOM 0 HA MET A 316 -20.432 -9.369 5.618 1.00 0.00 H new ATOM 0 HB2 MET A 316 -19.715 -6.584 4.604 1.00 0.00 H new ATOM 0 HB3 MET A 316 -20.179 -6.974 6.248 1.00 0.00 H new ATOM 0 HG2 MET A 316 -18.232 -8.509 6.449 1.00 0.00 H new ATOM 0 HG3 MET A 316 -17.778 -8.168 4.791 1.00 0.00 H new ATOM 0 HE1 MET A 316 -15.165 -6.717 7.384 1.00 0.00 H new ATOM 0 HE2 MET A 316 -15.877 -8.235 6.787 1.00 0.00 H new ATOM 0 HE3 MET A 316 -15.053 -7.134 5.658 1.00 0.00 H new ATOM 1571 N SER A 317 -22.676 -7.933 5.617 1.00 0.00 N ATOM 1572 CA SER A 317 -24.084 -7.586 5.475 1.00 0.00 C ATOM 1573 C SER A 317 -24.256 -6.270 4.719 1.00 0.00 C ATOM 1574 O SER A 317 -23.435 -5.362 4.841 1.00 0.00 O ATOM 1575 CB SER A 317 -24.735 -7.490 6.854 1.00 0.00 C ATOM 1576 OG SER A 317 -24.579 -8.713 7.546 1.00 0.00 O ATOM 0 H SER A 317 -22.338 -7.923 6.579 1.00 0.00 H new ATOM 0 HA SER A 317 -24.573 -8.371 4.898 1.00 0.00 H new ATOM 0 HB2 SER A 317 -24.282 -6.679 7.424 1.00 0.00 H new ATOM 0 HB3 SER A 317 -25.794 -7.253 6.750 1.00 0.00 H new ATOM 0 HG SER A 317 -24.997 -8.644 8.430 1.00 0.00 H new ATOM 1582 N SER A 318 -25.333 -6.171 3.936 1.00 0.00 N ATOM 1583 CA SER A 318 -25.642 -4.979 3.155 1.00 0.00 C ATOM 1584 C SER A 318 -27.138 -4.917 2.858 1.00 0.00 C ATOM 1585 O SER A 318 -27.867 -5.874 3.111 1.00 0.00 O ATOM 1586 CB SER A 318 -24.846 -4.998 1.850 1.00 0.00 C ATOM 1587 OG SER A 318 -25.287 -6.047 1.017 1.00 0.00 O ATOM 0 H SER A 318 -26.016 -6.921 3.828 1.00 0.00 H new ATOM 0 HA SER A 318 -25.365 -4.095 3.729 1.00 0.00 H new ATOM 0 HB2 SER A 318 -24.959 -4.044 1.334 1.00 0.00 H new ATOM 0 HB3 SER A 318 -23.785 -5.119 2.066 1.00 0.00 H new ATOM 0 HG SER A 318 -24.769 -6.044 0.185 1.00 0.00 H new ATOM 1593 N ARG A 319 -27.594 -3.783 2.314 1.00 0.00 N ATOM 1594 CA ARG A 319 -28.994 -3.590 1.941 1.00 0.00 C ATOM 1595 C ARG A 319 -29.119 -3.042 0.516 1.00 0.00 C ATOM 1596 O ARG A 319 -30.161 -2.503 0.149 1.00 0.00 O ATOM 1597 CB ARG A 319 -29.704 -2.684 2.951 1.00 0.00 C ATOM 1598 CG ARG A 319 -29.605 -3.240 4.373 1.00 0.00 C ATOM 1599 CD ARG A 319 -30.529 -2.462 5.313 1.00 0.00 C ATOM 1600 NE ARG A 319 -30.199 -1.030 5.357 1.00 0.00 N ATOM 1601 CZ ARG A 319 -29.376 -0.461 6.241 1.00 0.00 C ATOM 1602 NH1 ARG A 319 -28.751 -1.184 7.165 1.00 0.00 N ATOM 1603 NH2 ARG A 319 -29.176 0.852 6.204 1.00 0.00 N ATOM 0 H ARG A 319 -27.001 -2.976 2.121 1.00 0.00 H new ATOM 0 HA ARG A 319 -29.485 -4.563 1.959 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -29.265 -1.687 2.918 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -30.753 -2.580 2.673 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -29.876 -4.296 4.378 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -28.576 -3.173 4.726 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -31.562 -2.585 4.988 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -30.459 -2.880 6.317 1.00 0.00 H new ATOM 0 HE ARG A 319 -30.632 -0.425 4.659 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -28.896 -2.193 7.208 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -28.126 -0.730 7.831 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -29.650 1.421 5.502 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -28.548 1.291 6.877 1.00 0.00 H new ATOM 1617 N ARG A 320 -28.060 -3.180 -0.285 1.00 0.00 N ATOM 1618 CA ARG A 320 -28.010 -2.633 -1.636 1.00 0.00 C ATOM 1619 C ARG A 320 -27.436 -3.628 -2.649 1.00 0.00 C ATOM 1620 O ARG A 320 -27.599 -3.430 -3.851 1.00 0.00 O ATOM 1621 CB ARG A 320 -27.184 -1.340 -1.592 1.00 0.00 C ATOM 1622 CG ARG A 320 -27.182 -0.605 -2.935 1.00 0.00 C ATOM 1623 CD ARG A 320 -26.424 0.715 -2.790 1.00 0.00 C ATOM 1624 NE ARG A 320 -26.365 1.431 -4.073 1.00 0.00 N ATOM 1625 CZ ARG A 320 -27.327 2.233 -4.533 1.00 0.00 C ATOM 1626 NH1 ARG A 320 -28.435 2.457 -3.826 1.00 0.00 N ATOM 1627 NH2 ARG A 320 -27.184 2.821 -5.717 1.00 0.00 N ATOM 0 H ARG A 320 -27.212 -3.676 -0.011 1.00 0.00 H new ATOM 0 HA ARG A 320 -29.024 -2.422 -1.975 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -27.585 -0.682 -0.821 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -26.158 -1.576 -1.308 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -26.714 -1.224 -3.700 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -28.205 -0.416 -3.260 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -26.913 1.340 -2.043 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -25.413 0.521 -2.431 1.00 0.00 H new ATOM 0 HE ARG A 320 -25.533 1.306 -4.650 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -28.558 2.012 -2.917 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -29.159 3.073 -4.195 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -26.342 2.658 -6.269 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -27.916 3.435 -6.073 1.00 0.00 H new ATOM 1641 N MET A 321 -26.770 -4.688 -2.184 1.00 0.00 N ATOM 1642 CA MET A 321 -26.111 -5.649 -3.060 1.00 0.00 C ATOM 1643 C MET A 321 -26.401 -7.080 -2.626 1.00 0.00 C ATOM 1644 O MET A 321 -26.826 -7.324 -1.497 1.00 0.00 O ATOM 1645 CB MET A 321 -24.601 -5.395 -3.048 1.00 0.00 C ATOM 1646 CG MET A 321 -24.253 -4.032 -3.651 1.00 0.00 C ATOM 1647 SD MET A 321 -24.618 -3.862 -5.418 1.00 0.00 S ATOM 1648 CE MET A 321 -23.316 -4.916 -6.100 1.00 0.00 C ATOM 0 H MET A 321 -26.675 -4.900 -1.191 1.00 0.00 H new ATOM 0 HA MET A 321 -26.499 -5.520 -4.070 1.00 0.00 H new ATOM 0 HB2 MET A 321 -24.231 -5.445 -2.024 1.00 0.00 H new ATOM 0 HB3 MET A 321 -24.095 -6.181 -3.608 1.00 0.00 H new ATOM 0 HG2 MET A 321 -24.798 -3.261 -3.107 1.00 0.00 H new ATOM 0 HG3 MET A 321 -23.191 -3.843 -3.495 1.00 0.00 H new ATOM 0 HE1 MET A 321 -23.568 -5.189 -7.125 1.00 0.00 H new ATOM 0 HE2 MET A 321 -22.369 -4.377 -6.090 1.00 0.00 H new ATOM 0 HE3 MET A 321 -23.225 -5.819 -5.496 1.00 0.00 H new ATOM 1658 N ARG A 322 -26.166 -8.033 -3.538 1.00 0.00 N ATOM 1659 CA ARG A 322 -26.374 -9.455 -3.286 1.00 0.00 C ATOM 1660 C ARG A 322 -25.266 -10.303 -3.910 1.00 0.00 C ATOM 1661 O ARG A 322 -25.372 -11.528 -3.934 1.00 0.00 O ATOM 1662 CB ARG A 322 -27.740 -9.884 -3.833 1.00 0.00 C ATOM 1663 CG ARG A 322 -28.889 -9.130 -3.157 1.00 0.00 C ATOM 1664 CD ARG A 322 -30.226 -9.650 -3.678 1.00 0.00 C ATOM 1665 NE ARG A 322 -31.347 -8.924 -3.068 1.00 0.00 N ATOM 1666 CZ ARG A 322 -32.629 -9.130 -3.382 1.00 0.00 C ATOM 1667 NH1 ARG A 322 -32.969 -10.039 -4.294 1.00 0.00 N ATOM 1668 NH2 ARG A 322 -33.583 -8.421 -2.783 1.00 0.00 N ATOM 0 H ARG A 322 -25.823 -7.831 -4.477 1.00 0.00 H new ATOM 0 HA ARG A 322 -26.347 -9.616 -2.208 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -27.772 -9.707 -4.908 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -27.871 -10.956 -3.683 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -28.835 -9.259 -2.076 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -28.802 -8.062 -3.355 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -30.265 -9.542 -4.762 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -30.316 -10.714 -3.460 1.00 0.00 H new ATOM 0 HE ARG A 322 -31.134 -8.220 -2.362 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -32.247 -10.587 -4.761 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -33.951 -10.187 -4.525 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -33.335 -7.720 -2.084 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -34.562 -8.578 -3.023 1.00 0.00 H new ATOM 1682 N CYS A 323 -24.204 -9.670 -4.419 1.00 0.00 N ATOM 1683 CA CYS A 323 -23.120 -10.377 -5.093 1.00 0.00 C ATOM 1684 C CYS A 323 -21.771 -9.695 -4.856 1.00 0.00 C ATOM 1685 O CYS A 323 -20.774 -10.073 -5.471 1.00 0.00 O ATOM 1686 CB CYS A 323 -23.432 -10.457 -6.588 1.00 0.00 C ATOM 1687 SG CYS A 323 -23.594 -8.782 -7.267 1.00 0.00 S ATOM 0 H CYS A 323 -24.076 -8.659 -4.374 1.00 0.00 H new ATOM 0 HA CYS A 323 -23.045 -11.383 -4.680 1.00 0.00 H new ATOM 0 HB2 CYS A 323 -22.639 -10.995 -7.107 1.00 0.00 H new ATOM 0 HB3 CYS A 323 -24.354 -11.016 -6.748 1.00 0.00 H new ATOM 0 HG CYS A 323 -23.857 -8.853 -8.538 1.00 0.00 H new ATOM 1693 N LYS A 324 -21.736 -8.695 -3.971 1.00 0.00 N ATOM 1694 CA LYS A 324 -20.518 -7.948 -3.691 1.00 0.00 C ATOM 1695 C LYS A 324 -19.687 -8.666 -2.635 1.00 0.00 C ATOM 1696 O LYS A 324 -20.227 -9.346 -1.764 1.00 0.00 O ATOM 1697 CB LYS A 324 -20.877 -6.537 -3.221 1.00 0.00 C ATOM 1698 CG LYS A 324 -19.653 -5.642 -2.978 1.00 0.00 C ATOM 1699 CD LYS A 324 -18.737 -5.511 -4.199 1.00 0.00 C ATOM 1700 CE LYS A 324 -19.409 -4.764 -5.346 1.00 0.00 C ATOM 1701 NZ LYS A 324 -18.596 -4.860 -6.573 1.00 0.00 N ATOM 0 H LYS A 324 -22.547 -8.386 -3.435 1.00 0.00 H new ATOM 0 HA LYS A 324 -19.925 -7.878 -4.603 1.00 0.00 H new ATOM 0 HB2 LYS A 324 -21.519 -6.067 -3.966 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -21.456 -6.606 -2.300 1.00 0.00 H new ATOM 0 HG2 LYS A 324 -19.992 -4.650 -2.681 1.00 0.00 H new ATOM 0 HG3 LYS A 324 -19.078 -6.045 -2.144 1.00 0.00 H new ATOM 0 HD2 LYS A 324 -17.825 -4.988 -3.912 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -18.442 -6.504 -4.538 1.00 0.00 H new ATOM 0 HE2 LYS A 324 -20.401 -5.179 -5.527 1.00 0.00 H new ATOM 0 HE3 LYS A 324 -19.546 -3.717 -5.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 -19.069 -4.346 -7.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 -17.659 -4.443 -6.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 -18.487 -5.859 -6.840 1.00 0.00 H new ATOM 1715 N GLU A 325 -18.371 -8.501 -2.727 1.00 0.00 N ATOM 1716 CA GLU A 325 -17.411 -9.064 -1.794 1.00 0.00 C ATOM 1717 C GLU A 325 -16.318 -8.035 -1.535 1.00 0.00 C ATOM 1718 O GLU A 325 -15.964 -7.264 -2.426 1.00 0.00 O ATOM 1719 CB GLU A 325 -16.822 -10.350 -2.379 1.00 0.00 C ATOM 1720 CG GLU A 325 -17.868 -11.462 -2.381 1.00 0.00 C ATOM 1721 CD GLU A 325 -17.358 -12.694 -3.121 1.00 0.00 C ATOM 1722 OE1 GLU A 325 -17.418 -12.688 -4.370 1.00 0.00 O ATOM 1723 OE2 GLU A 325 -16.906 -13.638 -2.432 1.00 0.00 O ATOM 0 H GLU A 325 -17.936 -7.958 -3.473 1.00 0.00 H new ATOM 0 HA GLU A 325 -17.898 -9.310 -0.851 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -16.473 -10.168 -3.396 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -15.955 -10.659 -1.795 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -18.121 -11.729 -1.355 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -18.783 -11.104 -2.852 1.00 0.00 H new ATOM 1730 N VAL A 326 -15.780 -8.021 -0.315 1.00 0.00 N ATOM 1731 CA VAL A 326 -14.714 -7.110 0.052 1.00 0.00 C ATOM 1732 C VAL A 326 -13.374 -7.713 -0.346 1.00 0.00 C ATOM 1733 O VAL A 326 -13.169 -8.918 -0.220 1.00 0.00 O ATOM 1734 CB VAL A 326 -14.756 -6.771 1.547 1.00 0.00 C ATOM 1735 CG1 VAL A 326 -16.094 -6.138 1.916 1.00 0.00 C ATOM 1736 CG2 VAL A 326 -14.552 -8.001 2.429 1.00 0.00 C ATOM 0 H VAL A 326 -16.075 -8.642 0.439 1.00 0.00 H new ATOM 0 HA VAL A 326 -14.851 -6.172 -0.485 1.00 0.00 H new ATOM 0 HB VAL A 326 -13.938 -6.073 1.725 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -16.105 -5.905 2.981 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -16.234 -5.222 1.342 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -16.901 -6.835 1.689 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -14.590 -7.707 3.478 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -15.338 -8.728 2.227 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -13.581 -8.447 2.213 1.00 0.00 H new ATOM 1746 N GLN A 327 -12.456 -6.875 -0.825 1.00 0.00 N ATOM 1747 CA GLN A 327 -11.109 -7.310 -1.137 1.00 0.00 C ATOM 1748 C GLN A 327 -10.309 -7.313 0.159 1.00 0.00 C ATOM 1749 O GLN A 327 -10.340 -6.339 0.906 1.00 0.00 O ATOM 1750 CB GLN A 327 -10.501 -6.386 -2.196 1.00 0.00 C ATOM 1751 CG GLN A 327 -9.101 -6.863 -2.581 1.00 0.00 C ATOM 1752 CD GLN A 327 -8.531 -6.008 -3.701 1.00 0.00 C ATOM 1753 OE1 GLN A 327 -8.503 -6.414 -4.859 1.00 0.00 O ATOM 1754 NE2 GLN A 327 -8.066 -4.805 -3.372 1.00 0.00 N ATOM 0 H GLN A 327 -12.629 -5.886 -1.004 1.00 0.00 H new ATOM 0 HA GLN A 327 -11.101 -8.317 -1.555 1.00 0.00 H new ATOM 0 HB2 GLN A 327 -11.140 -6.365 -3.079 1.00 0.00 H new ATOM 0 HB3 GLN A 327 -10.452 -5.367 -1.813 1.00 0.00 H new ATOM 0 HG2 GLN A 327 -8.444 -6.818 -1.712 1.00 0.00 H new ATOM 0 HG3 GLN A 327 -9.141 -7.905 -2.897 1.00 0.00 H new ATOM 0 HE21 GLN A 327 -8.101 -4.492 -2.402 1.00 0.00 H new ATOM 0 HE22 GLN A 327 -7.674 -4.196 -4.090 1.00 0.00 H new ATOM 1763 N VAL A 328 -9.595 -8.405 0.423 1.00 0.00 N ATOM 1764 CA VAL A 328 -8.830 -8.562 1.650 1.00 0.00 C ATOM 1765 C VAL A 328 -7.361 -8.748 1.303 1.00 0.00 C ATOM 1766 O VAL A 328 -7.006 -9.648 0.538 1.00 0.00 O ATOM 1767 CB VAL A 328 -9.365 -9.753 2.447 1.00 0.00 C ATOM 1768 CG1 VAL A 328 -8.598 -9.895 3.759 1.00 0.00 C ATOM 1769 CG2 VAL A 328 -10.844 -9.570 2.770 1.00 0.00 C ATOM 0 H VAL A 328 -9.533 -9.203 -0.209 1.00 0.00 H new ATOM 0 HA VAL A 328 -8.931 -7.671 2.269 1.00 0.00 H new ATOM 0 HB VAL A 328 -9.234 -10.647 1.837 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -8.987 -10.746 4.318 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -7.541 -10.053 3.547 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -8.717 -8.987 4.350 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -11.202 -10.429 3.337 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -10.978 -8.664 3.361 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -11.411 -9.485 1.843 1.00 0.00 H new ATOM 1779 N ILE A 329 -6.511 -7.893 1.874 1.00 0.00 N ATOM 1780 CA ILE A 329 -5.075 -7.928 1.645 1.00 0.00 C ATOM 1781 C ILE A 329 -4.369 -7.591 2.959 1.00 0.00 C ATOM 1782 O ILE A 329 -4.647 -6.549 3.552 1.00 0.00 O ATOM 1783 CB ILE A 329 -4.704 -6.938 0.527 1.00 0.00 C ATOM 1784 CG1 ILE A 329 -5.399 -7.347 -0.784 1.00 0.00 C ATOM 1785 CG2 ILE A 329 -3.186 -6.925 0.331 1.00 0.00 C ATOM 1786 CD1 ILE A 329 -5.163 -6.336 -1.905 1.00 0.00 C ATOM 0 H ILE A 329 -6.807 -7.154 2.512 1.00 0.00 H new ATOM 0 HA ILE A 329 -4.757 -8.919 1.321 1.00 0.00 H new ATOM 0 HB ILE A 329 -5.036 -5.939 0.808 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -5.033 -8.325 -1.097 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -6.470 -7.448 -0.609 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -2.927 -6.223 -0.462 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -2.702 -6.620 1.259 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -2.846 -7.923 0.056 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -5.673 -6.669 -2.809 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -5.553 -5.363 -1.606 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -4.094 -6.253 -2.101 1.00 0.00 H new ATOM 1798 N PRO A 330 -3.460 -8.460 3.420 1.00 0.00 N ATOM 1799 CA PRO A 330 -2.726 -8.305 4.661 1.00 0.00 C ATOM 1800 C PRO A 330 -1.434 -7.532 4.415 1.00 0.00 C ATOM 1801 O PRO A 330 -1.240 -6.933 3.355 1.00 0.00 O ATOM 1802 CB PRO A 330 -2.374 -9.744 5.038 1.00 0.00 C ATOM 1803 CG PRO A 330 -1.984 -10.298 3.670 1.00 0.00 C ATOM 1804 CD PRO A 330 -3.073 -9.704 2.773 1.00 0.00 C ATOM 0 HA PRO A 330 -3.291 -7.769 5.424 1.00 0.00 H new ATOM 0 HB2 PRO A 330 -1.556 -9.797 5.756 1.00 0.00 H new ATOM 0 HB3 PRO A 330 -3.218 -10.277 5.477 1.00 0.00 H new ATOM 0 HG2 PRO A 330 -0.986 -9.979 3.368 1.00 0.00 H new ATOM 0 HG3 PRO A 330 -1.989 -11.388 3.653 1.00 0.00 H new ATOM 0 HD2 PRO A 330 -2.699 -9.524 1.765 1.00 0.00 H new ATOM 0 HD3 PRO A 330 -3.922 -10.382 2.682 1.00 0.00 H new ATOM 1812 N TRP A 331 -0.542 -7.548 5.406 1.00 0.00 N ATOM 1813 CA TRP A 331 0.821 -7.072 5.218 1.00 0.00 C ATOM 1814 C TRP A 331 1.792 -8.161 5.662 1.00 0.00 C ATOM 1815 O TRP A 331 1.523 -8.879 6.625 1.00 0.00 O ATOM 1816 CB TRP A 331 1.059 -5.730 5.906 1.00 0.00 C ATOM 1817 CG TRP A 331 2.284 -4.993 5.443 1.00 0.00 C ATOM 1818 CD1 TRP A 331 3.185 -4.380 6.244 1.00 0.00 C ATOM 1819 CD2 TRP A 331 2.768 -4.770 4.079 1.00 0.00 C ATOM 1820 NE1 TRP A 331 4.170 -3.778 5.484 1.00 0.00 N ATOM 1821 CE2 TRP A 331 3.985 -4.030 4.138 1.00 0.00 C ATOM 1822 CE3 TRP A 331 2.315 -5.124 2.792 1.00 0.00 C ATOM 1823 CZ2 TRP A 331 4.716 -3.686 2.997 1.00 0.00 C ATOM 1824 CZ3 TRP A 331 3.038 -4.782 1.641 1.00 0.00 C ATOM 1825 CH2 TRP A 331 4.240 -4.069 1.737 1.00 0.00 C ATOM 0 H TRP A 331 -0.743 -7.887 6.347 1.00 0.00 H new ATOM 0 HA TRP A 331 0.995 -6.875 4.160 1.00 0.00 H new ATOM 0 HB2 TRP A 331 0.188 -5.095 5.745 1.00 0.00 H new ATOM 0 HB3 TRP A 331 1.137 -5.897 6.980 1.00 0.00 H new ATOM 0 HD1 TRP A 331 3.141 -4.363 7.323 1.00 0.00 H new ATOM 0 HE1 TRP A 331 4.934 -3.221 5.867 1.00 0.00 H new ATOM 0 HE3 TRP A 331 1.390 -5.671 2.690 1.00 0.00 H new ATOM 0 HZ2 TRP A 331 5.638 -3.131 3.086 1.00 0.00 H new ATOM 0 HZ3 TRP A 331 2.664 -5.071 0.670 1.00 0.00 H new ATOM 0 HH2 TRP A 331 4.795 -3.817 0.846 1.00 0.00 H new ATOM 1836 N VAL A 332 2.920 -8.284 4.959 1.00 0.00 N ATOM 1837 CA VAL A 332 3.851 -9.397 5.128 1.00 0.00 C ATOM 1838 C VAL A 332 5.287 -8.873 5.162 1.00 0.00 C ATOM 1839 O VAL A 332 5.499 -7.663 5.086 1.00 0.00 O ATOM 1840 CB VAL A 332 3.609 -10.390 3.982 1.00 0.00 C ATOM 1841 CG1 VAL A 332 4.335 -9.954 2.712 1.00 0.00 C ATOM 1842 CG2 VAL A 332 4.042 -11.813 4.338 1.00 0.00 C ATOM 0 H VAL A 332 3.213 -7.609 4.253 1.00 0.00 H new ATOM 0 HA VAL A 332 3.688 -9.913 6.074 1.00 0.00 H new ATOM 0 HB VAL A 332 2.533 -10.392 3.809 1.00 0.00 H new ATOM 0 HG11 VAL A 332 4.145 -10.676 1.918 1.00 0.00 H new ATOM 0 HG12 VAL A 332 3.973 -8.973 2.404 1.00 0.00 H new ATOM 0 HG13 VAL A 332 5.406 -9.901 2.905 1.00 0.00 H new ATOM 0 HG21 VAL A 332 3.849 -12.474 3.493 1.00 0.00 H new ATOM 0 HG22 VAL A 332 5.107 -11.822 4.570 1.00 0.00 H new ATOM 0 HG23 VAL A 332 3.479 -12.158 5.205 1.00 0.00 H new ATOM 1852 N LEU A 333 6.257 -9.787 5.279 1.00 0.00 N ATOM 1853 CA LEU A 333 7.690 -9.524 5.285 1.00 0.00 C ATOM 1854 C LEU A 333 8.100 -8.501 6.348 1.00 0.00 C ATOM 1855 O LEU A 333 7.275 -8.062 7.150 1.00 0.00 O ATOM 1856 CB LEU A 333 8.223 -9.280 3.863 1.00 0.00 C ATOM 1857 CG LEU A 333 7.666 -8.077 3.086 1.00 0.00 C ATOM 1858 CD1 LEU A 333 8.106 -6.747 3.690 1.00 0.00 C ATOM 1859 CD2 LEU A 333 8.199 -8.139 1.658 1.00 0.00 C ATOM 0 H LEU A 333 6.046 -10.780 5.377 1.00 0.00 H new ATOM 0 HA LEU A 333 8.206 -10.427 5.612 1.00 0.00 H new ATOM 0 HB2 LEU A 333 9.305 -9.166 3.926 1.00 0.00 H new ATOM 0 HB3 LEU A 333 8.030 -10.177 3.275 1.00 0.00 H new ATOM 0 HG LEU A 333 6.578 -8.130 3.124 1.00 0.00 H new ATOM 0 HD11 LEU A 333 7.688 -5.927 3.107 1.00 0.00 H new ATOM 0 HD12 LEU A 333 7.751 -6.679 4.718 1.00 0.00 H new ATOM 0 HD13 LEU A 333 9.194 -6.684 3.677 1.00 0.00 H new ATOM 0 HD21 LEU A 333 7.815 -7.292 1.089 1.00 0.00 H new ATOM 0 HD22 LEU A 333 9.288 -8.101 1.674 1.00 0.00 H new ATOM 0 HD23 LEU A 333 7.876 -9.068 1.189 1.00 0.00 H new ATOM 1871 N ALA A 334 9.379 -8.120 6.363 1.00 0.00 N ATOM 1872 CA ALA A 334 9.935 -7.339 7.455 1.00 0.00 C ATOM 1873 C ALA A 334 10.619 -6.040 7.015 1.00 0.00 C ATOM 1874 O ALA A 334 11.242 -5.372 7.839 1.00 0.00 O ATOM 1875 CB ALA A 334 10.888 -8.246 8.227 1.00 0.00 C ATOM 0 H ALA A 334 10.047 -8.344 5.625 1.00 0.00 H new ATOM 0 HA ALA A 334 9.115 -7.000 8.089 1.00 0.00 H new ATOM 0 HB1 ALA A 334 11.326 -7.691 9.057 1.00 0.00 H new ATOM 0 HB2 ALA A 334 10.340 -9.105 8.614 1.00 0.00 H new ATOM 0 HB3 ALA A 334 11.681 -8.590 7.563 1.00 0.00 H new ATOM 1881 N ASP A 335 10.512 -5.673 5.734 1.00 0.00 N ATOM 1882 CA ASP A 335 11.074 -4.427 5.236 1.00 0.00 C ATOM 1883 C ASP A 335 10.230 -3.910 4.070 1.00 0.00 C ATOM 1884 O ASP A 335 10.154 -4.550 3.023 1.00 0.00 O ATOM 1885 CB ASP A 335 12.525 -4.661 4.803 1.00 0.00 C ATOM 1886 CG ASP A 335 13.249 -3.350 4.502 1.00 0.00 C ATOM 1887 OD1 ASP A 335 12.579 -2.295 4.486 1.00 0.00 O ATOM 1888 OD2 ASP A 335 14.480 -3.418 4.288 1.00 0.00 O ATOM 0 H ASP A 335 10.037 -6.230 5.024 1.00 0.00 H new ATOM 0 HA ASP A 335 11.064 -3.674 6.024 1.00 0.00 H new ATOM 0 HB2 ASP A 335 13.056 -5.197 5.590 1.00 0.00 H new ATOM 0 HB3 ASP A 335 12.541 -5.296 3.917 1.00 0.00 H new ATOM 1893 N SER A 336 9.593 -2.749 4.256 1.00 0.00 N ATOM 1894 CA SER A 336 8.658 -2.206 3.278 1.00 0.00 C ATOM 1895 C SER A 336 9.352 -1.450 2.140 1.00 0.00 C ATOM 1896 O SER A 336 8.677 -0.834 1.317 1.00 0.00 O ATOM 1897 CB SER A 336 7.623 -1.319 3.976 1.00 0.00 C ATOM 1898 OG SER A 336 6.923 -2.050 4.963 1.00 0.00 O ATOM 0 H SER A 336 9.713 -2.166 5.085 1.00 0.00 H new ATOM 0 HA SER A 336 8.152 -3.053 2.814 1.00 0.00 H new ATOM 0 HB2 SER A 336 8.120 -0.463 4.434 1.00 0.00 H new ATOM 0 HB3 SER A 336 6.920 -0.925 3.242 1.00 0.00 H new ATOM 0 HG SER A 336 5.975 -1.803 4.942 1.00 0.00 H new ATOM 1904 N ASN A 337 10.688 -1.488 2.076 1.00 0.00 N ATOM 1905 CA ASN A 337 11.437 -0.848 1.003 1.00 0.00 C ATOM 1906 C ASN A 337 12.569 -1.748 0.505 1.00 0.00 C ATOM 1907 O ASN A 337 13.133 -2.525 1.269 1.00 0.00 O ATOM 1908 CB ASN A 337 11.950 0.522 1.465 1.00 0.00 C ATOM 1909 CG ASN A 337 12.794 0.440 2.729 1.00 0.00 C ATOM 1910 OD1 ASN A 337 12.340 0.820 3.806 1.00 0.00 O ATOM 1911 ND2 ASN A 337 14.023 -0.053 2.613 1.00 0.00 N ATOM 0 H ASN A 337 11.272 -1.962 2.765 1.00 0.00 H new ATOM 0 HA ASN A 337 10.770 -0.688 0.156 1.00 0.00 H new ATOM 0 HB2 ASN A 337 12.541 0.971 0.667 1.00 0.00 H new ATOM 0 HB3 ASN A 337 11.101 1.182 1.643 1.00 0.00 H new ATOM 0 HD21 ASN A 337 14.623 -0.126 3.435 1.00 0.00 H new ATOM 0 HD22 ASN A 337 14.366 -0.359 1.702 1.00 0.00 H new ATOM 1918 N PHE A 338 12.896 -1.635 -0.785 1.00 0.00 N ATOM 1919 CA PHE A 338 13.907 -2.465 -1.424 1.00 0.00 C ATOM 1920 C PHE A 338 14.239 -1.912 -2.814 1.00 0.00 C ATOM 1921 O PHE A 338 13.498 -1.087 -3.346 1.00 0.00 O ATOM 1922 CB PHE A 338 13.341 -3.880 -1.544 1.00 0.00 C ATOM 1923 CG PHE A 338 14.270 -4.899 -2.160 1.00 0.00 C ATOM 1924 CD1 PHE A 338 15.586 -5.040 -1.695 1.00 0.00 C ATOM 1925 CD2 PHE A 338 13.800 -5.713 -3.199 1.00 0.00 C ATOM 1926 CE1 PHE A 338 16.431 -5.994 -2.277 1.00 0.00 C ATOM 1927 CE2 PHE A 338 14.645 -6.668 -3.776 1.00 0.00 C ATOM 1928 CZ PHE A 338 15.964 -6.808 -3.321 1.00 0.00 C ATOM 0 H PHE A 338 12.462 -0.960 -1.414 1.00 0.00 H new ATOM 0 HA PHE A 338 14.823 -2.471 -0.833 1.00 0.00 H new ATOM 0 HB2 PHE A 338 13.058 -4.225 -0.550 1.00 0.00 H new ATOM 0 HB3 PHE A 338 12.428 -3.839 -2.139 1.00 0.00 H new ATOM 0 HD1 PHE A 338 15.947 -4.415 -0.891 1.00 0.00 H new ATOM 0 HD2 PHE A 338 12.786 -5.604 -3.555 1.00 0.00 H new ATOM 0 HE1 PHE A 338 17.445 -6.104 -1.921 1.00 0.00 H new ATOM 0 HE2 PHE A 338 14.280 -7.298 -4.573 1.00 0.00 H new ATOM 0 HZ PHE A 338 16.618 -7.539 -3.772 1.00 0.00 H new ATOM 1938 N VAL A 339 15.348 -2.366 -3.406 1.00 0.00 N ATOM 1939 CA VAL A 339 15.704 -2.049 -4.788 1.00 0.00 C ATOM 1940 C VAL A 339 16.637 -3.125 -5.339 1.00 0.00 C ATOM 1941 O VAL A 339 17.315 -3.814 -4.579 1.00 0.00 O ATOM 1942 CB VAL A 339 16.307 -0.641 -4.890 1.00 0.00 C ATOM 1943 CG1 VAL A 339 17.575 -0.561 -5.732 1.00 0.00 C ATOM 1944 CG2 VAL A 339 15.309 0.273 -5.598 1.00 0.00 C ATOM 0 H VAL A 339 16.026 -2.966 -2.936 1.00 0.00 H new ATOM 0 HA VAL A 339 14.803 -2.044 -5.402 1.00 0.00 H new ATOM 0 HB VAL A 339 16.539 -0.353 -3.864 1.00 0.00 H new ATOM 0 HG11 VAL A 339 17.934 0.468 -5.752 1.00 0.00 H new ATOM 0 HG12 VAL A 339 18.341 -1.205 -5.299 1.00 0.00 H new ATOM 0 HG13 VAL A 339 17.358 -0.889 -6.749 1.00 0.00 H new ATOM 0 HG21 VAL A 339 15.727 1.277 -5.676 1.00 0.00 H new ATOM 0 HG22 VAL A 339 15.106 -0.114 -6.596 1.00 0.00 H new ATOM 0 HG23 VAL A 339 14.381 0.310 -5.027 1.00 0.00 H new ATOM 1954 N ARG A 340 16.663 -3.263 -6.670 1.00 0.00 N ATOM 1955 CA ARG A 340 17.404 -4.312 -7.372 1.00 0.00 C ATOM 1956 C ARG A 340 18.732 -3.817 -7.952 1.00 0.00 C ATOM 1957 O ARG A 340 19.437 -4.581 -8.608 1.00 0.00 O ATOM 1958 CB ARG A 340 16.527 -4.895 -8.487 1.00 0.00 C ATOM 1959 CG ARG A 340 15.281 -5.608 -7.949 1.00 0.00 C ATOM 1960 CD ARG A 340 15.644 -6.810 -7.073 1.00 0.00 C ATOM 1961 NE ARG A 340 16.483 -7.773 -7.794 1.00 0.00 N ATOM 1962 CZ ARG A 340 16.802 -8.983 -7.330 1.00 0.00 C ATOM 1963 NH1 ARG A 340 16.339 -9.412 -6.159 1.00 0.00 N ATOM 1964 NH2 ARG A 340 17.595 -9.776 -8.047 1.00 0.00 N ATOM 0 H ARG A 340 16.160 -2.637 -7.298 1.00 0.00 H new ATOM 0 HA ARG A 340 17.650 -5.082 -6.641 1.00 0.00 H new ATOM 0 HB2 ARG A 340 16.220 -4.093 -9.159 1.00 0.00 H new ATOM 0 HB3 ARG A 340 17.116 -5.597 -9.077 1.00 0.00 H new ATOM 0 HG2 ARG A 340 14.682 -4.905 -7.370 1.00 0.00 H new ATOM 0 HG3 ARG A 340 14.664 -5.940 -8.784 1.00 0.00 H new ATOM 0 HD2 ARG A 340 16.169 -6.466 -6.182 1.00 0.00 H new ATOM 0 HD3 ARG A 340 14.732 -7.303 -6.735 1.00 0.00 H new ATOM 0 HE ARG A 340 16.846 -7.501 -8.708 1.00 0.00 H new ATOM 0 HH11 ARG A 340 15.730 -8.813 -5.601 1.00 0.00 H new ATOM 0 HH12 ARG A 340 16.593 -10.340 -5.819 1.00 0.00 H new ATOM 0 HH21 ARG A 340 17.956 -9.458 -8.946 1.00 0.00 H new ATOM 0 HH22 ARG A 340 17.842 -10.702 -7.697 1.00 0.00 H new ATOM 1978 N SER A 341 19.080 -2.552 -7.719 1.00 0.00 N ATOM 1979 CA SER A 341 20.297 -1.959 -8.257 1.00 0.00 C ATOM 1980 C SER A 341 21.521 -2.435 -7.474 1.00 0.00 C ATOM 1981 O SER A 341 21.407 -2.732 -6.284 1.00 0.00 O ATOM 1982 CB SER A 341 20.175 -0.438 -8.205 1.00 0.00 C ATOM 1983 OG SER A 341 21.367 0.176 -8.649 1.00 0.00 O ATOM 0 H SER A 341 18.524 -1.912 -7.152 1.00 0.00 H new ATOM 0 HA SER A 341 20.427 -2.273 -9.293 1.00 0.00 H new ATOM 0 HB2 SER A 341 19.340 -0.114 -8.827 1.00 0.00 H new ATOM 0 HB3 SER A 341 19.955 -0.121 -7.186 1.00 0.00 H new ATOM 0 HG SER A 341 21.268 1.150 -8.610 1.00 0.00 H new ATOM 1989 N PRO A 342 22.700 -2.512 -8.115 1.00 0.00 N ATOM 1990 CA PRO A 342 23.960 -2.827 -7.462 1.00 0.00 C ATOM 1991 C PRO A 342 24.326 -1.830 -6.361 1.00 0.00 C ATOM 1992 O PRO A 342 25.283 -2.057 -5.626 1.00 0.00 O ATOM 1993 CB PRO A 342 25.014 -2.812 -8.569 1.00 0.00 C ATOM 1994 CG PRO A 342 24.208 -3.070 -9.839 1.00 0.00 C ATOM 1995 CD PRO A 342 22.904 -2.334 -9.539 1.00 0.00 C ATOM 0 HA PRO A 342 23.892 -3.794 -6.963 1.00 0.00 H new ATOM 0 HB2 PRO A 342 25.535 -1.856 -8.613 1.00 0.00 H new ATOM 0 HB3 PRO A 342 25.771 -3.581 -8.412 1.00 0.00 H new ATOM 0 HG2 PRO A 342 24.705 -2.676 -10.725 1.00 0.00 H new ATOM 0 HG3 PRO A 342 24.046 -4.134 -10.011 1.00 0.00 H new ATOM 0 HD2 PRO A 342 22.976 -1.278 -9.800 1.00 0.00 H new ATOM 0 HD3 PRO A 342 22.075 -2.748 -10.113 1.00 0.00 H new ATOM 2003 N SER A 343 23.577 -0.729 -6.245 1.00 0.00 N ATOM 2004 CA SER A 343 23.798 0.279 -5.217 1.00 0.00 C ATOM 2005 C SER A 343 22.546 0.443 -4.357 1.00 0.00 C ATOM 2006 O SER A 343 21.428 0.222 -4.823 1.00 0.00 O ATOM 2007 CB SER A 343 24.191 1.602 -5.869 1.00 0.00 C ATOM 2008 OG SER A 343 24.439 2.574 -4.871 1.00 0.00 O ATOM 0 H SER A 343 22.798 -0.516 -6.867 1.00 0.00 H new ATOM 0 HA SER A 343 24.612 -0.043 -4.567 1.00 0.00 H new ATOM 0 HB2 SER A 343 25.080 1.465 -6.484 1.00 0.00 H new ATOM 0 HB3 SER A 343 23.395 1.942 -6.531 1.00 0.00 H new ATOM 0 HG SER A 343 24.692 3.421 -5.295 1.00 0.00 H new ATOM 2014 N GLN A 344 22.744 0.835 -3.096 1.00 0.00 N ATOM 2015 CA GLN A 344 21.677 1.009 -2.117 1.00 0.00 C ATOM 2016 C GLN A 344 21.878 2.309 -1.330 1.00 0.00 C ATOM 2017 O GLN A 344 21.284 2.496 -0.270 1.00 0.00 O ATOM 2018 CB GLN A 344 21.643 -0.199 -1.171 1.00 0.00 C ATOM 2019 CG GLN A 344 21.400 -1.524 -1.911 1.00 0.00 C ATOM 2020 CD GLN A 344 19.993 -1.655 -2.486 1.00 0.00 C ATOM 2021 OE1 GLN A 344 19.110 -0.850 -2.205 1.00 0.00 O ATOM 2022 NE2 GLN A 344 19.773 -2.685 -3.301 1.00 0.00 N ATOM 0 H GLN A 344 23.670 1.044 -2.723 1.00 0.00 H new ATOM 0 HA GLN A 344 20.722 1.075 -2.638 1.00 0.00 H new ATOM 0 HB2 GLN A 344 22.587 -0.258 -0.629 1.00 0.00 H new ATOM 0 HB3 GLN A 344 20.858 -0.053 -0.429 1.00 0.00 H new ATOM 0 HG2 GLN A 344 22.124 -1.616 -2.721 1.00 0.00 H new ATOM 0 HG3 GLN A 344 21.581 -2.352 -1.225 1.00 0.00 H new ATOM 0 HE21 GLN A 344 20.528 -3.337 -3.515 1.00 0.00 H new ATOM 0 HE22 GLN A 344 18.849 -2.822 -3.711 1.00 0.00 H new ATOM 2031 N ARG A 345 22.722 3.211 -1.850 1.00 0.00 N ATOM 2032 CA ARG A 345 23.068 4.457 -1.177 1.00 0.00 C ATOM 2033 C ARG A 345 21.877 5.410 -1.128 1.00 0.00 C ATOM 2034 O ARG A 345 20.935 5.283 -1.910 1.00 0.00 O ATOM 2035 CB ARG A 345 24.249 5.121 -1.891 1.00 0.00 C ATOM 2036 CG ARG A 345 25.511 4.249 -1.875 1.00 0.00 C ATOM 2037 CD ARG A 345 25.983 3.939 -0.450 1.00 0.00 C ATOM 2038 NE ARG A 345 26.283 5.163 0.294 1.00 0.00 N ATOM 2039 CZ ARG A 345 26.494 5.205 1.610 1.00 0.00 C ATOM 2040 NH1 ARG A 345 26.437 4.099 2.349 1.00 0.00 N ATOM 2041 NH2 ARG A 345 26.763 6.365 2.203 1.00 0.00 N ATOM 0 H ARG A 345 23.182 3.090 -2.752 1.00 0.00 H new ATOM 0 HA ARG A 345 23.351 4.224 -0.150 1.00 0.00 H new ATOM 0 HB2 ARG A 345 23.972 5.334 -2.923 1.00 0.00 H new ATOM 0 HB3 ARG A 345 24.466 6.077 -1.415 1.00 0.00 H new ATOM 0 HG2 ARG A 345 25.312 3.315 -2.401 1.00 0.00 H new ATOM 0 HG3 ARG A 345 26.308 4.757 -2.418 1.00 0.00 H new ATOM 0 HD2 ARG A 345 25.213 3.373 0.074 1.00 0.00 H new ATOM 0 HD3 ARG A 345 26.871 3.309 -0.489 1.00 0.00 H new ATOM 0 HE ARG A 345 26.334 6.039 -0.227 1.00 0.00 H new ATOM 0 HH11 ARG A 345 26.229 3.202 1.910 1.00 0.00 H new ATOM 0 HH12 ARG A 345 26.601 4.148 3.355 1.00 0.00 H new ATOM 0 HH21 ARG A 345 26.808 7.222 1.651 1.00 0.00 H new ATOM 0 HH22 ARG A 345 26.924 6.398 3.210 1.00 0.00 H new ATOM 2055 N LEU A 346 21.931 6.368 -0.199 1.00 0.00 N ATOM 2056 CA LEU A 346 20.864 7.330 0.031 1.00 0.00 C ATOM 2057 C LEU A 346 21.436 8.712 0.338 1.00 0.00 C ATOM 2058 O LEU A 346 22.591 8.836 0.742 1.00 0.00 O ATOM 2059 CB LEU A 346 20.009 6.869 1.219 1.00 0.00 C ATOM 2060 CG LEU A 346 19.227 5.585 0.931 1.00 0.00 C ATOM 2061 CD1 LEU A 346 18.526 5.122 2.205 1.00 0.00 C ATOM 2062 CD2 LEU A 346 18.161 5.823 -0.137 1.00 0.00 C ATOM 0 H LEU A 346 22.731 6.494 0.421 1.00 0.00 H new ATOM 0 HA LEU A 346 20.256 7.392 -0.871 1.00 0.00 H new ATOM 0 HB2 LEU A 346 20.654 6.709 2.083 1.00 0.00 H new ATOM 0 HB3 LEU A 346 19.310 7.662 1.485 1.00 0.00 H new ATOM 0 HG LEU A 346 19.931 4.832 0.578 1.00 0.00 H new ATOM 0 HD11 LEU A 346 17.969 4.208 2.002 1.00 0.00 H new ATOM 0 HD12 LEU A 346 19.268 4.930 2.980 1.00 0.00 H new ATOM 0 HD13 LEU A 346 17.840 5.897 2.545 1.00 0.00 H new ATOM 0 HD21 LEU A 346 17.619 4.896 -0.324 1.00 0.00 H new ATOM 0 HD22 LEU A 346 17.464 6.587 0.208 1.00 0.00 H new ATOM 0 HD23 LEU A 346 18.638 6.157 -1.059 1.00 0.00 H new ATOM 2074 N ASP A 347 20.610 9.746 0.142 1.00 0.00 N ATOM 2075 CA ASP A 347 20.954 11.122 0.465 1.00 0.00 C ATOM 2076 C ASP A 347 19.714 11.838 1.011 1.00 0.00 C ATOM 2077 O ASP A 347 18.596 11.540 0.587 1.00 0.00 O ATOM 2078 CB ASP A 347 21.482 11.838 -0.780 1.00 0.00 C ATOM 2079 CG ASP A 347 22.838 11.289 -1.215 1.00 0.00 C ATOM 2080 OD1 ASP A 347 23.845 11.676 -0.581 1.00 0.00 O ATOM 2081 OD2 ASP A 347 22.855 10.487 -2.176 1.00 0.00 O ATOM 0 H ASP A 347 19.674 9.642 -0.250 1.00 0.00 H new ATOM 0 HA ASP A 347 21.736 11.134 1.224 1.00 0.00 H new ATOM 0 HB2 ASP A 347 20.766 11.727 -1.595 1.00 0.00 H new ATOM 0 HB3 ASP A 347 21.570 12.905 -0.576 1.00 0.00 H new ATOM 2086 N PRO A 348 19.894 12.782 1.946 1.00 0.00 N ATOM 2087 CA PRO A 348 18.813 13.496 2.610 1.00 0.00 C ATOM 2088 C PRO A 348 18.155 14.544 1.713 1.00 0.00 C ATOM 2089 O PRO A 348 17.239 15.237 2.158 1.00 0.00 O ATOM 2090 CB PRO A 348 19.477 14.148 3.824 1.00 0.00 C ATOM 2091 CG PRO A 348 20.888 14.438 3.319 1.00 0.00 C ATOM 2092 CD PRO A 348 21.183 13.219 2.447 1.00 0.00 C ATOM 0 HA PRO A 348 18.002 12.820 2.881 1.00 0.00 H new ATOM 0 HB2 PRO A 348 18.960 15.059 4.128 1.00 0.00 H new ATOM 0 HB3 PRO A 348 19.485 13.483 4.687 1.00 0.00 H new ATOM 0 HG2 PRO A 348 20.932 15.366 2.748 1.00 0.00 H new ATOM 0 HG3 PRO A 348 21.601 14.533 4.138 1.00 0.00 H new ATOM 0 HD2 PRO A 348 21.856 13.475 1.629 1.00 0.00 H new ATOM 0 HD3 PRO A 348 21.668 12.431 3.024 1.00 0.00 H new ATOM 2100 N SER A 349 18.611 14.674 0.462 1.00 0.00 N ATOM 2101 CA SER A 349 18.104 15.683 -0.460 1.00 0.00 C ATOM 2102 C SER A 349 17.707 15.086 -1.812 1.00 0.00 C ATOM 2103 O SER A 349 17.402 15.831 -2.740 1.00 0.00 O ATOM 2104 CB SER A 349 19.161 16.772 -0.637 1.00 0.00 C ATOM 2105 OG SER A 349 20.346 16.209 -1.166 1.00 0.00 O ATOM 0 H SER A 349 19.341 14.081 0.066 1.00 0.00 H new ATOM 0 HA SER A 349 17.197 16.112 -0.034 1.00 0.00 H new ATOM 0 HB2 SER A 349 18.788 17.549 -1.304 1.00 0.00 H new ATOM 0 HB3 SER A 349 19.370 17.248 0.321 1.00 0.00 H new ATOM 0 HG SER A 349 21.020 16.912 -1.279 1.00 0.00 H new ATOM 2111 N ARG A 350 17.708 13.754 -1.934 1.00 0.00 N ATOM 2112 CA ARG A 350 17.404 13.070 -3.183 1.00 0.00 C ATOM 2113 C ARG A 350 16.202 12.134 -3.054 1.00 0.00 C ATOM 2114 O ARG A 350 15.986 11.305 -3.933 1.00 0.00 O ATOM 2115 CB ARG A 350 18.638 12.303 -3.668 1.00 0.00 C ATOM 2116 CG ARG A 350 19.805 13.211 -4.075 1.00 0.00 C ATOM 2117 CD ARG A 350 19.677 13.706 -5.516 1.00 0.00 C ATOM 2118 NE ARG A 350 18.545 14.624 -5.704 1.00 0.00 N ATOM 2119 CZ ARG A 350 18.615 15.950 -5.559 1.00 0.00 C ATOM 2120 NH1 ARG A 350 19.752 16.538 -5.198 1.00 0.00 N ATOM 2121 NH2 ARG A 350 17.537 16.700 -5.779 1.00 0.00 N ATOM 0 H ARG A 350 17.922 13.123 -1.162 1.00 0.00 H new ATOM 0 HA ARG A 350 17.135 13.827 -3.919 1.00 0.00 H new ATOM 0 HB2 ARG A 350 18.971 11.630 -2.878 1.00 0.00 H new ATOM 0 HB3 ARG A 350 18.358 11.682 -4.519 1.00 0.00 H new ATOM 0 HG2 ARG A 350 19.849 14.067 -3.401 1.00 0.00 H new ATOM 0 HG3 ARG A 350 20.743 12.667 -3.961 1.00 0.00 H new ATOM 0 HD2 ARG A 350 20.599 14.210 -5.806 1.00 0.00 H new ATOM 0 HD3 ARG A 350 19.559 12.850 -6.180 1.00 0.00 H new ATOM 0 HE ARG A 350 17.644 14.221 -5.963 1.00 0.00 H new ATOM 0 HH11 ARG A 350 20.586 15.975 -5.028 1.00 0.00 H new ATOM 0 HH12 ARG A 350 19.790 17.552 -5.091 1.00 0.00 H new ATOM 0 HH21 ARG A 350 16.659 16.262 -6.058 1.00 0.00 H new ATOM 0 HH22 ARG A 350 17.589 17.713 -5.669 1.00 0.00 H new ATOM 2135 N THR A 351 15.420 12.256 -1.977 1.00 0.00 N ATOM 2136 CA THR A 351 14.234 11.432 -1.789 1.00 0.00 C ATOM 2137 C THR A 351 12.965 12.246 -2.011 1.00 0.00 C ATOM 2138 O THR A 351 12.969 13.468 -1.853 1.00 0.00 O ATOM 2139 CB THR A 351 14.254 10.759 -0.412 1.00 0.00 C ATOM 2140 OG1 THR A 351 13.335 9.691 -0.400 1.00 0.00 O ATOM 2141 CG2 THR A 351 13.875 11.732 0.699 1.00 0.00 C ATOM 0 H THR A 351 15.592 12.921 -1.223 1.00 0.00 H new ATOM 0 HA THR A 351 14.240 10.639 -2.537 1.00 0.00 H new ATOM 0 HB THR A 351 15.269 10.404 -0.233 1.00 0.00 H new ATOM 0 HG1 THR A 351 13.763 8.887 -0.761 1.00 0.00 H new ATOM 0 HG21 THR A 351 13.901 11.216 1.659 1.00 0.00 H new ATOM 0 HG22 THR A 351 14.582 12.561 0.713 1.00 0.00 H new ATOM 0 HG23 THR A 351 12.870 12.115 0.520 1.00 0.00 H new ATOM 2149 N VAL A 352 11.871 11.571 -2.376 1.00 0.00 N ATOM 2150 CA VAL A 352 10.579 12.201 -2.634 1.00 0.00 C ATOM 2151 C VAL A 352 9.471 11.264 -2.174 1.00 0.00 C ATOM 2152 O VAL A 352 9.683 10.053 -2.113 1.00 0.00 O ATOM 2153 CB VAL A 352 10.404 12.469 -4.135 1.00 0.00 C ATOM 2154 CG1 VAL A 352 9.268 13.460 -4.382 1.00 0.00 C ATOM 2155 CG2 VAL A 352 11.654 13.069 -4.768 1.00 0.00 C ATOM 0 H VAL A 352 11.861 10.559 -2.501 1.00 0.00 H new ATOM 0 HA VAL A 352 10.533 13.146 -2.093 1.00 0.00 H new ATOM 0 HB VAL A 352 10.191 11.499 -4.583 1.00 0.00 H new ATOM 0 HG11 VAL A 352 9.163 13.634 -5.453 1.00 0.00 H new ATOM 0 HG12 VAL A 352 8.337 13.052 -3.988 1.00 0.00 H new ATOM 0 HG13 VAL A 352 9.492 14.402 -3.882 1.00 0.00 H new ATOM 0 HG21 VAL A 352 11.478 13.239 -5.830 1.00 0.00 H new ATOM 0 HG22 VAL A 352 11.889 14.016 -4.283 1.00 0.00 H new ATOM 0 HG23 VAL A 352 12.490 12.381 -4.645 1.00 0.00 H new ATOM 2165 N PHE A 353 8.292 11.810 -1.857 1.00 0.00 N ATOM 2166 CA PHE A 353 7.126 10.981 -1.619 1.00 0.00 C ATOM 2167 C PHE A 353 6.364 10.891 -2.935 1.00 0.00 C ATOM 2168 O PHE A 353 6.261 11.875 -3.665 1.00 0.00 O ATOM 2169 CB PHE A 353 6.265 11.532 -0.480 1.00 0.00 C ATOM 2170 CG PHE A 353 6.856 11.311 0.888 1.00 0.00 C ATOM 2171 CD1 PHE A 353 7.870 12.142 1.384 1.00 0.00 C ATOM 2172 CD2 PHE A 353 6.368 10.258 1.668 1.00 0.00 C ATOM 2173 CE1 PHE A 353 8.394 11.915 2.665 1.00 0.00 C ATOM 2174 CE2 PHE A 353 6.882 10.035 2.947 1.00 0.00 C ATOM 2175 CZ PHE A 353 7.898 10.861 3.448 1.00 0.00 C ATOM 0 H PHE A 353 8.130 12.813 -1.762 1.00 0.00 H new ATOM 0 HA PHE A 353 7.422 9.983 -1.295 1.00 0.00 H new ATOM 0 HB2 PHE A 353 6.116 12.601 -0.633 1.00 0.00 H new ATOM 0 HB3 PHE A 353 5.281 11.064 -0.521 1.00 0.00 H new ATOM 0 HD1 PHE A 353 8.247 12.955 0.781 1.00 0.00 H new ATOM 0 HD2 PHE A 353 5.591 9.615 1.280 1.00 0.00 H new ATOM 0 HE1 PHE A 353 9.178 12.551 3.049 1.00 0.00 H new ATOM 0 HE2 PHE A 353 6.497 9.226 3.550 1.00 0.00 H new ATOM 0 HZ PHE A 353 8.299 10.686 4.436 1.00 0.00 H new ATOM 2185 N VAL A 354 5.821 9.721 -3.254 1.00 0.00 N ATOM 2186 CA VAL A 354 5.098 9.539 -4.503 1.00 0.00 C ATOM 2187 C VAL A 354 3.892 8.635 -4.275 1.00 0.00 C ATOM 2188 O VAL A 354 3.959 7.694 -3.488 1.00 0.00 O ATOM 2189 CB VAL A 354 6.010 8.981 -5.601 1.00 0.00 C ATOM 2190 CG1 VAL A 354 7.099 9.985 -5.992 1.00 0.00 C ATOM 2191 CG2 VAL A 354 6.680 7.670 -5.187 1.00 0.00 C ATOM 0 H VAL A 354 5.869 8.889 -2.666 1.00 0.00 H new ATOM 0 HA VAL A 354 4.746 10.512 -4.844 1.00 0.00 H new ATOM 0 HB VAL A 354 5.362 8.791 -6.457 1.00 0.00 H new ATOM 0 HG11 VAL A 354 7.727 9.555 -6.773 1.00 0.00 H new ATOM 0 HG12 VAL A 354 6.635 10.899 -6.362 1.00 0.00 H new ATOM 0 HG13 VAL A 354 7.711 10.216 -5.120 1.00 0.00 H new ATOM 0 HG21 VAL A 354 7.316 7.314 -5.998 1.00 0.00 H new ATOM 0 HG22 VAL A 354 7.286 7.837 -4.297 1.00 0.00 H new ATOM 0 HG23 VAL A 354 5.916 6.923 -4.971 1.00 0.00 H new ATOM 2201 N GLY A 355 2.791 8.922 -4.969 1.00 0.00 N ATOM 2202 CA GLY A 355 1.606 8.086 -4.893 1.00 0.00 C ATOM 2203 C GLY A 355 1.587 7.140 -6.085 1.00 0.00 C ATOM 2204 O GLY A 355 1.844 7.571 -7.207 1.00 0.00 O ATOM 0 H GLY A 355 2.701 9.728 -5.588 1.00 0.00 H new ATOM 0 HA2 GLY A 355 1.605 7.518 -3.962 1.00 0.00 H new ATOM 0 HA3 GLY A 355 0.709 8.705 -4.890 1.00 0.00 H new ATOM 2208 N ALA A 356 1.289 5.858 -5.854 1.00 0.00 N ATOM 2209 CA ALA A 356 1.242 4.869 -6.920 1.00 0.00 C ATOM 2210 C ALA A 356 0.179 3.823 -6.606 1.00 0.00 C ATOM 2211 O ALA A 356 0.126 3.323 -5.483 1.00 0.00 O ATOM 2212 CB ALA A 356 2.616 4.215 -7.074 1.00 0.00 C ATOM 0 H ALA A 356 1.076 5.485 -4.929 1.00 0.00 H new ATOM 0 HA ALA A 356 0.981 5.356 -7.860 1.00 0.00 H new ATOM 0 HB1 ALA A 356 2.579 3.474 -7.873 1.00 0.00 H new ATOM 0 HB2 ALA A 356 3.356 4.977 -7.319 1.00 0.00 H new ATOM 0 HB3 ALA A 356 2.894 3.727 -6.140 1.00 0.00 H new ATOM 2218 N LEU A 357 -0.657 3.506 -7.602 1.00 0.00 N ATOM 2219 CA LEU A 357 -1.841 2.658 -7.480 1.00 0.00 C ATOM 2220 C LEU A 357 -2.816 3.205 -6.436 1.00 0.00 C ATOM 2221 O LEU A 357 -3.876 3.718 -6.796 1.00 0.00 O ATOM 2222 CB LEU A 357 -1.430 1.204 -7.228 1.00 0.00 C ATOM 2223 CG LEU A 357 -2.636 0.262 -7.186 1.00 0.00 C ATOM 2224 CD1 LEU A 357 -3.357 0.213 -8.531 1.00 0.00 C ATOM 2225 CD2 LEU A 357 -2.167 -1.146 -6.828 1.00 0.00 C ATOM 0 H LEU A 357 -0.518 3.849 -8.552 1.00 0.00 H new ATOM 0 HA LEU A 357 -2.386 2.672 -8.424 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -0.745 0.880 -8.012 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -0.888 1.140 -6.285 1.00 0.00 H new ATOM 0 HG LEU A 357 -3.330 0.640 -6.435 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -4.207 -0.466 -8.463 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -3.709 1.211 -8.792 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -2.670 -0.142 -9.299 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -3.024 -1.818 -6.798 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -1.458 -1.495 -7.579 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -1.683 -1.131 -5.852 1.00 0.00 H new ATOM 2237 N HIS A 358 -2.462 3.101 -5.151 1.00 0.00 N ATOM 2238 CA HIS A 358 -3.236 3.632 -4.042 1.00 0.00 C ATOM 2239 C HIS A 358 -2.331 3.998 -2.862 1.00 0.00 C ATOM 2240 O HIS A 358 -2.814 4.469 -1.835 1.00 0.00 O ATOM 2241 CB HIS A 358 -4.270 2.592 -3.611 1.00 0.00 C ATOM 2242 CG HIS A 358 -3.644 1.319 -3.110 1.00 0.00 C ATOM 2243 ND1 HIS A 358 -3.503 0.143 -3.848 1.00 0.00 N ATOM 2244 CD2 HIS A 358 -3.121 1.129 -1.865 1.00 0.00 C ATOM 2245 CE1 HIS A 358 -2.902 -0.729 -3.026 1.00 0.00 C ATOM 2246 NE2 HIS A 358 -2.661 -0.165 -1.829 1.00 0.00 N ATOM 0 H HIS A 358 -1.606 2.632 -4.854 1.00 0.00 H new ATOM 0 HA HIS A 358 -3.740 4.542 -4.368 1.00 0.00 H new ATOM 0 HB2 HIS A 358 -4.899 3.015 -2.828 1.00 0.00 H new ATOM 0 HB3 HIS A 358 -4.922 2.363 -4.454 1.00 0.00 H new ATOM 0 HD2 HIS A 358 -3.077 1.853 -1.065 1.00 0.00 H new ATOM 0 HE1 HIS A 358 -2.646 -1.745 -3.289 1.00 0.00 H new ATOM 0 HE2 HIS A 358 -2.214 -0.619 -1.033 1.00 0.00 H new ATOM 2254 N GLY A 359 -1.017 3.779 -3.008 1.00 0.00 N ATOM 2255 CA GLY A 359 -0.039 4.028 -1.961 1.00 0.00 C ATOM 2256 C GLY A 359 0.834 2.804 -1.679 1.00 0.00 C ATOM 2257 O GLY A 359 1.667 2.847 -0.774 1.00 0.00 O ATOM 0 H GLY A 359 -0.607 3.420 -3.870 1.00 0.00 H new ATOM 0 HA2 GLY A 359 0.596 4.865 -2.252 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -0.555 4.322 -1.047 1.00 0.00 H new ATOM 2261 N MET A 360 0.660 1.713 -2.437 1.00 0.00 N ATOM 2262 CA MET A 360 1.418 0.487 -2.235 1.00 0.00 C ATOM 2263 C MET A 360 1.561 -0.282 -3.548 1.00 0.00 C ATOM 2264 O MET A 360 0.672 -0.250 -4.396 1.00 0.00 O ATOM 2265 CB MET A 360 0.690 -0.379 -1.208 1.00 0.00 C ATOM 2266 CG MET A 360 1.556 -1.547 -0.743 1.00 0.00 C ATOM 2267 SD MET A 360 0.579 -2.949 -0.127 1.00 0.00 S ATOM 2268 CE MET A 360 -0.190 -3.508 -1.680 1.00 0.00 C ATOM 0 H MET A 360 -0.011 1.663 -3.204 1.00 0.00 H new ATOM 0 HA MET A 360 2.416 0.738 -1.875 1.00 0.00 H new ATOM 0 HB2 MET A 360 0.410 0.231 -0.349 1.00 0.00 H new ATOM 0 HB3 MET A 360 -0.234 -0.761 -1.643 1.00 0.00 H new ATOM 0 HG2 MET A 360 2.181 -1.882 -1.571 1.00 0.00 H new ATOM 0 HG3 MET A 360 2.227 -1.204 0.045 1.00 0.00 H new ATOM 0 HE1 MET A 360 -0.462 -4.560 -1.593 1.00 0.00 H new ATOM 0 HE2 MET A 360 -1.084 -2.917 -1.877 1.00 0.00 H new ATOM 0 HE3 MET A 360 0.516 -3.383 -2.501 1.00 0.00 H new ATOM 2278 N LEU A 361 2.692 -0.973 -3.695 1.00 0.00 N ATOM 2279 CA LEU A 361 3.003 -1.851 -4.816 1.00 0.00 C ATOM 2280 C LEU A 361 4.101 -2.831 -4.375 1.00 0.00 C ATOM 2281 O LEU A 361 4.449 -2.884 -3.196 1.00 0.00 O ATOM 2282 CB LEU A 361 3.515 -1.017 -5.995 1.00 0.00 C ATOM 2283 CG LEU A 361 2.980 -1.510 -7.336 1.00 0.00 C ATOM 2284 CD1 LEU A 361 1.548 -1.017 -7.517 1.00 0.00 C ATOM 2285 CD2 LEU A 361 3.856 -0.945 -8.452 1.00 0.00 C ATOM 0 H LEU A 361 3.444 -0.932 -3.007 1.00 0.00 H new ATOM 0 HA LEU A 361 2.110 -2.395 -5.123 1.00 0.00 H new ATOM 0 HB2 LEU A 361 3.225 0.024 -5.852 1.00 0.00 H new ATOM 0 HB3 LEU A 361 4.605 -1.045 -6.010 1.00 0.00 H new ATOM 0 HG LEU A 361 2.996 -2.599 -7.368 1.00 0.00 H new ATOM 0 HD11 LEU A 361 1.161 -1.367 -8.474 1.00 0.00 H new ATOM 0 HD12 LEU A 361 0.925 -1.404 -6.711 1.00 0.00 H new ATOM 0 HD13 LEU A 361 1.533 0.073 -7.496 1.00 0.00 H new ATOM 0 HD21 LEU A 361 3.484 -1.290 -9.417 1.00 0.00 H new ATOM 0 HD22 LEU A 361 3.828 0.144 -8.421 1.00 0.00 H new ATOM 0 HD23 LEU A 361 4.883 -1.285 -8.316 1.00 0.00 H new ATOM 2297 N ASN A 362 4.651 -3.604 -5.315 1.00 0.00 N ATOM 2298 CA ASN A 362 5.811 -4.445 -5.050 1.00 0.00 C ATOM 2299 C ASN A 362 7.072 -3.587 -5.167 1.00 0.00 C ATOM 2300 O ASN A 362 7.210 -2.816 -6.120 1.00 0.00 O ATOM 2301 CB ASN A 362 5.795 -5.618 -6.035 1.00 0.00 C ATOM 2302 CG ASN A 362 6.947 -6.593 -5.821 1.00 0.00 C ATOM 2303 OD1 ASN A 362 7.705 -6.484 -4.863 1.00 0.00 O ATOM 2304 ND2 ASN A 362 7.084 -7.557 -6.721 1.00 0.00 N ATOM 0 H ASN A 362 4.305 -3.662 -6.273 1.00 0.00 H new ATOM 0 HA ASN A 362 5.791 -4.861 -4.043 1.00 0.00 H new ATOM 0 HB2 ASN A 362 4.851 -6.154 -5.938 1.00 0.00 H new ATOM 0 HB3 ASN A 362 5.839 -5.231 -7.053 1.00 0.00 H new ATOM 0 HD21 ASN A 362 7.838 -8.238 -6.629 1.00 0.00 H new ATOM 0 HD22 ASN A 362 6.435 -7.618 -7.506 1.00 0.00 H new ATOM 2311 N ALA A 363 8.004 -3.705 -4.214 1.00 0.00 N ATOM 2312 CA ALA A 363 9.159 -2.823 -4.160 1.00 0.00 C ATOM 2313 C ALA A 363 10.191 -3.133 -5.247 1.00 0.00 C ATOM 2314 O ALA A 363 10.864 -2.219 -5.724 1.00 0.00 O ATOM 2315 CB ALA A 363 9.794 -2.911 -2.777 1.00 0.00 C ATOM 0 H ALA A 363 7.974 -4.405 -3.473 1.00 0.00 H new ATOM 0 HA ALA A 363 8.811 -1.807 -4.347 1.00 0.00 H new ATOM 0 HB1 ALA A 363 10.661 -2.251 -2.732 1.00 0.00 H new ATOM 0 HB2 ALA A 363 9.067 -2.608 -2.023 1.00 0.00 H new ATOM 0 HB3 ALA A 363 10.109 -3.937 -2.586 1.00 0.00 H new ATOM 2321 N GLU A 364 10.329 -4.400 -5.651 1.00 0.00 N ATOM 2322 CA GLU A 364 11.277 -4.737 -6.706 1.00 0.00 C ATOM 2323 C GLU A 364 10.664 -4.481 -8.079 1.00 0.00 C ATOM 2324 O GLU A 364 11.375 -4.499 -9.083 1.00 0.00 O ATOM 2325 CB GLU A 364 11.772 -6.178 -6.562 1.00 0.00 C ATOM 2326 CG GLU A 364 10.675 -7.211 -6.813 1.00 0.00 C ATOM 2327 CD GLU A 364 11.255 -8.619 -6.730 1.00 0.00 C ATOM 2328 OE1 GLU A 364 11.976 -9.000 -7.679 1.00 0.00 O ATOM 2329 OE2 GLU A 364 10.975 -9.300 -5.717 1.00 0.00 O ATOM 0 H GLU A 364 9.807 -5.190 -5.271 1.00 0.00 H new ATOM 0 HA GLU A 364 12.148 -4.089 -6.608 1.00 0.00 H new ATOM 0 HB2 GLU A 364 12.591 -6.347 -7.262 1.00 0.00 H new ATOM 0 HB3 GLU A 364 12.175 -6.320 -5.559 1.00 0.00 H new ATOM 0 HG2 GLU A 364 9.878 -7.093 -6.078 1.00 0.00 H new ATOM 0 HG3 GLU A 364 10.230 -7.050 -7.795 1.00 0.00 H new ATOM 2336 N ALA A 365 9.352 -4.241 -8.133 1.00 0.00 N ATOM 2337 CA ALA A 365 8.682 -3.907 -9.376 1.00 0.00 C ATOM 2338 C ALA A 365 8.886 -2.425 -9.681 1.00 0.00 C ATOM 2339 O ALA A 365 8.996 -2.056 -10.845 1.00 0.00 O ATOM 2340 CB ALA A 365 7.199 -4.254 -9.263 1.00 0.00 C ATOM 0 H ALA A 365 8.736 -4.274 -7.321 1.00 0.00 H new ATOM 0 HA ALA A 365 9.105 -4.484 -10.198 1.00 0.00 H new ATOM 0 HB1 ALA A 365 6.695 -4.003 -10.196 1.00 0.00 H new ATOM 0 HB2 ALA A 365 7.089 -5.320 -9.066 1.00 0.00 H new ATOM 0 HB3 ALA A 365 6.754 -3.686 -8.446 1.00 0.00 H new ATOM 2346 N LEU A 366 8.940 -1.574 -8.652 1.00 0.00 N ATOM 2347 CA LEU A 366 9.202 -0.157 -8.859 1.00 0.00 C ATOM 2348 C LEU A 366 10.656 0.004 -9.301 1.00 0.00 C ATOM 2349 O LEU A 366 10.964 0.810 -10.174 1.00 0.00 O ATOM 2350 CB LEU A 366 8.870 0.603 -7.566 1.00 0.00 C ATOM 2351 CG LEU A 366 8.589 2.095 -7.792 1.00 0.00 C ATOM 2352 CD1 LEU A 366 8.013 2.691 -6.511 1.00 0.00 C ATOM 2353 CD2 LEU A 366 9.831 2.899 -8.156 1.00 0.00 C ATOM 0 H LEU A 366 8.806 -1.844 -7.677 1.00 0.00 H new ATOM 0 HA LEU A 366 8.574 0.265 -9.644 1.00 0.00 H new ATOM 0 HB2 LEU A 366 8.000 0.144 -7.096 1.00 0.00 H new ATOM 0 HB3 LEU A 366 9.701 0.499 -6.868 1.00 0.00 H new ATOM 0 HG LEU A 366 7.894 2.155 -8.629 1.00 0.00 H new ATOM 0 HD11 LEU A 366 7.810 3.751 -6.662 1.00 0.00 H new ATOM 0 HD12 LEU A 366 7.086 2.177 -6.255 1.00 0.00 H new ATOM 0 HD13 LEU A 366 8.730 2.571 -5.699 1.00 0.00 H new ATOM 0 HD21 LEU A 366 9.558 3.944 -8.301 1.00 0.00 H new ATOM 0 HD22 LEU A 366 10.562 2.823 -7.351 1.00 0.00 H new ATOM 0 HD23 LEU A 366 10.262 2.505 -9.076 1.00 0.00 H new ATOM 2365 N ALA A 367 11.561 -0.776 -8.702 1.00 0.00 N ATOM 2366 CA ALA A 367 12.953 -0.789 -9.106 1.00 0.00 C ATOM 2367 C ALA A 367 13.109 -1.256 -10.559 1.00 0.00 C ATOM 2368 O ALA A 367 13.997 -0.782 -11.263 1.00 0.00 O ATOM 2369 CB ALA A 367 13.711 -1.731 -8.171 1.00 0.00 C ATOM 0 H ALA A 367 11.343 -1.408 -7.931 1.00 0.00 H new ATOM 0 HA ALA A 367 13.355 0.222 -9.043 1.00 0.00 H new ATOM 0 HB1 ALA A 367 14.763 -1.758 -8.456 1.00 0.00 H new ATOM 0 HB2 ALA A 367 13.622 -1.375 -7.145 1.00 0.00 H new ATOM 0 HB3 ALA A 367 13.290 -2.734 -8.245 1.00 0.00 H new ATOM 2375 N ALA A 368 12.252 -2.178 -11.009 1.00 0.00 N ATOM 2376 CA ALA A 368 12.356 -2.745 -12.343 1.00 0.00 C ATOM 2377 C ALA A 368 11.787 -1.806 -13.413 1.00 0.00 C ATOM 2378 O ALA A 368 12.357 -1.688 -14.499 1.00 0.00 O ATOM 2379 CB ALA A 368 11.641 -4.095 -12.365 1.00 0.00 C ATOM 0 H ALA A 368 11.476 -2.545 -10.459 1.00 0.00 H new ATOM 0 HA ALA A 368 13.411 -2.883 -12.581 1.00 0.00 H new ATOM 0 HB1 ALA A 368 11.713 -4.529 -13.362 1.00 0.00 H new ATOM 0 HB2 ALA A 368 12.107 -4.765 -11.643 1.00 0.00 H new ATOM 0 HB3 ALA A 368 10.592 -3.955 -12.105 1.00 0.00 H new ATOM 2385 N ILE A 369 10.674 -1.130 -13.121 1.00 0.00 N ATOM 2386 CA ILE A 369 10.085 -0.247 -14.116 1.00 0.00 C ATOM 2387 C ILE A 369 10.997 0.949 -14.352 1.00 0.00 C ATOM 2388 O ILE A 369 11.080 1.420 -15.478 1.00 0.00 O ATOM 2389 CB ILE A 369 8.663 0.195 -13.734 1.00 0.00 C ATOM 2390 CG1 ILE A 369 8.660 0.924 -12.390 1.00 0.00 C ATOM 2391 CG2 ILE A 369 7.746 -1.028 -13.736 1.00 0.00 C ATOM 2392 CD1 ILE A 369 7.267 1.405 -11.987 1.00 0.00 C ATOM 0 H ILE A 369 10.179 -1.177 -12.231 1.00 0.00 H new ATOM 0 HA ILE A 369 9.990 -0.805 -15.047 1.00 0.00 H new ATOM 0 HB ILE A 369 8.286 0.907 -14.468 1.00 0.00 H new ATOM 0 HG12 ILE A 369 9.048 0.259 -11.619 1.00 0.00 H new ATOM 0 HG13 ILE A 369 9.335 1.779 -12.443 1.00 0.00 H new ATOM 0 HG21 ILE A 369 6.734 -0.725 -13.466 1.00 0.00 H new ATOM 0 HG22 ILE A 369 7.738 -1.475 -14.730 1.00 0.00 H new ATOM 0 HG23 ILE A 369 8.111 -1.758 -13.013 1.00 0.00 H new ATOM 0 HD11 ILE A 369 7.322 1.916 -11.026 1.00 0.00 H new ATOM 0 HD12 ILE A 369 6.887 2.093 -12.742 1.00 0.00 H new ATOM 0 HD13 ILE A 369 6.596 0.550 -11.905 1.00 0.00 H new ATOM 2404 N LEU A 370 11.689 1.450 -13.324 1.00 0.00 N ATOM 2405 CA LEU A 370 12.574 2.586 -13.512 1.00 0.00 C ATOM 2406 C LEU A 370 13.929 2.137 -14.062 1.00 0.00 C ATOM 2407 O LEU A 370 14.689 2.964 -14.567 1.00 0.00 O ATOM 2408 CB LEU A 370 12.715 3.370 -12.206 1.00 0.00 C ATOM 2409 CG LEU A 370 11.365 3.898 -11.713 1.00 0.00 C ATOM 2410 CD1 LEU A 370 11.601 4.789 -10.501 1.00 0.00 C ATOM 2411 CD2 LEU A 370 10.642 4.724 -12.781 1.00 0.00 C ATOM 0 H LEU A 370 11.650 1.089 -12.371 1.00 0.00 H new ATOM 0 HA LEU A 370 12.136 3.255 -14.253 1.00 0.00 H new ATOM 0 HB2 LEU A 370 13.156 2.729 -11.443 1.00 0.00 H new ATOM 0 HB3 LEU A 370 13.400 4.205 -12.355 1.00 0.00 H new ATOM 0 HG LEU A 370 10.742 3.038 -11.467 1.00 0.00 H new ATOM 0 HD11 LEU A 370 10.647 5.172 -10.140 1.00 0.00 H new ATOM 0 HD12 LEU A 370 12.082 4.210 -9.712 1.00 0.00 H new ATOM 0 HD13 LEU A 370 12.244 5.623 -10.782 1.00 0.00 H new ATOM 0 HD21 LEU A 370 9.690 5.077 -12.385 1.00 0.00 H new ATOM 0 HD22 LEU A 370 11.259 5.579 -13.059 1.00 0.00 H new ATOM 0 HD23 LEU A 370 10.463 4.105 -13.660 1.00 0.00 H new ATOM 2423 N ASN A 371 14.236 0.842 -13.974 1.00 0.00 N ATOM 2424 CA ASN A 371 15.430 0.294 -14.603 1.00 0.00 C ATOM 2425 C ASN A 371 15.254 0.243 -16.120 1.00 0.00 C ATOM 2426 O ASN A 371 16.242 0.242 -16.850 1.00 0.00 O ATOM 2427 CB ASN A 371 15.712 -1.090 -14.012 1.00 0.00 C ATOM 2428 CG ASN A 371 16.967 -1.718 -14.610 1.00 0.00 C ATOM 2429 OD1 ASN A 371 18.077 -1.438 -14.171 1.00 0.00 O ATOM 2430 ND2 ASN A 371 16.796 -2.572 -15.614 1.00 0.00 N ATOM 0 H ASN A 371 13.672 0.156 -13.472 1.00 0.00 H new ATOM 0 HA ASN A 371 16.288 0.935 -14.403 1.00 0.00 H new ATOM 0 HB2 ASN A 371 15.827 -1.007 -12.931 1.00 0.00 H new ATOM 0 HB3 ASN A 371 14.858 -1.743 -14.192 1.00 0.00 H new ATOM 0 HD21 ASN A 371 17.604 -3.019 -16.046 1.00 0.00 H new ATOM 0 HD22 ASN A 371 15.856 -2.780 -15.952 1.00 0.00 H new ATOM 2437 N ASP A 372 14.005 0.202 -16.600 1.00 0.00 N ATOM 2438 CA ASP A 372 13.721 0.190 -18.029 1.00 0.00 C ATOM 2439 C ASP A 372 13.157 1.526 -18.528 1.00 0.00 C ATOM 2440 O ASP A 372 13.267 1.830 -19.715 1.00 0.00 O ATOM 2441 CB ASP A 372 12.746 -0.955 -18.314 1.00 0.00 C ATOM 2442 CG ASP A 372 12.471 -1.089 -19.810 1.00 0.00 C ATOM 2443 OD1 ASP A 372 13.349 -1.640 -20.510 1.00 0.00 O ATOM 2444 OD2 ASP A 372 11.384 -0.642 -20.241 1.00 0.00 O ATOM 0 H ASP A 372 13.174 0.177 -16.010 1.00 0.00 H new ATOM 0 HA ASP A 372 14.655 0.039 -18.570 1.00 0.00 H new ATOM 0 HB2 ASP A 372 13.157 -1.889 -17.932 1.00 0.00 H new ATOM 0 HB3 ASP A 372 11.810 -0.779 -17.784 1.00 0.00 H new ATOM 2449 N LEU A 373 12.552 2.330 -17.647 1.00 0.00 N ATOM 2450 CA LEU A 373 11.912 3.581 -18.036 1.00 0.00 C ATOM 2451 C LEU A 373 12.879 4.766 -17.993 1.00 0.00 C ATOM 2452 O LEU A 373 12.582 5.824 -18.542 1.00 0.00 O ATOM 2453 CB LEU A 373 10.698 3.821 -17.129 1.00 0.00 C ATOM 2454 CG LEU A 373 9.660 4.750 -17.753 1.00 0.00 C ATOM 2455 CD1 LEU A 373 8.916 4.022 -18.872 1.00 0.00 C ATOM 2456 CD2 LEU A 373 8.643 5.139 -16.684 1.00 0.00 C ATOM 0 H LEU A 373 12.495 2.128 -16.649 1.00 0.00 H new ATOM 0 HA LEU A 373 11.585 3.496 -19.072 1.00 0.00 H new ATOM 0 HB2 LEU A 373 10.229 2.864 -16.899 1.00 0.00 H new ATOM 0 HB3 LEU A 373 11.036 4.246 -16.184 1.00 0.00 H new ATOM 0 HG LEU A 373 10.162 5.631 -18.153 1.00 0.00 H new ATOM 0 HD11 LEU A 373 8.177 4.691 -19.313 1.00 0.00 H new ATOM 0 HD12 LEU A 373 9.626 3.710 -19.638 1.00 0.00 H new ATOM 0 HD13 LEU A 373 8.414 3.145 -18.464 1.00 0.00 H new ATOM 0 HD21 LEU A 373 7.895 5.803 -17.118 1.00 0.00 H new ATOM 0 HD22 LEU A 373 8.154 4.242 -16.303 1.00 0.00 H new ATOM 0 HD23 LEU A 373 9.152 5.650 -15.867 1.00 0.00 H new ATOM 2468 N PHE A 374 14.035 4.599 -17.342 1.00 0.00 N ATOM 2469 CA PHE A 374 15.056 5.634 -17.280 1.00 0.00 C ATOM 2470 C PHE A 374 16.459 5.026 -17.279 1.00 0.00 C ATOM 2471 O PHE A 374 17.343 5.534 -17.969 1.00 0.00 O ATOM 2472 CB PHE A 374 14.845 6.489 -16.025 1.00 0.00 C ATOM 2473 CG PHE A 374 15.805 7.658 -15.942 1.00 0.00 C ATOM 2474 CD1 PHE A 374 17.093 7.474 -15.419 1.00 0.00 C ATOM 2475 CD2 PHE A 374 15.410 8.924 -16.397 1.00 0.00 C ATOM 2476 CE1 PHE A 374 17.990 8.551 -15.363 1.00 0.00 C ATOM 2477 CE2 PHE A 374 16.303 10.003 -16.333 1.00 0.00 C ATOM 2478 CZ PHE A 374 17.595 9.819 -15.816 1.00 0.00 C ATOM 0 H PHE A 374 14.283 3.743 -16.846 1.00 0.00 H new ATOM 0 HA PHE A 374 14.967 6.263 -18.166 1.00 0.00 H new ATOM 0 HB2 PHE A 374 13.822 6.864 -16.014 1.00 0.00 H new ATOM 0 HB3 PHE A 374 14.964 5.863 -15.140 1.00 0.00 H new ATOM 0 HD1 PHE A 374 17.395 6.502 -15.059 1.00 0.00 H new ATOM 0 HD2 PHE A 374 14.417 9.068 -16.797 1.00 0.00 H new ATOM 0 HE1 PHE A 374 18.986 8.404 -14.971 1.00 0.00 H new ATOM 0 HE2 PHE A 374 15.996 10.978 -16.682 1.00 0.00 H new ATOM 0 HZ PHE A 374 18.283 10.650 -15.767 1.00 0.00 H new ATOM 2488 N GLY A 375 16.670 3.949 -16.516 1.00 0.00 N ATOM 2489 CA GLY A 375 17.952 3.254 -16.512 1.00 0.00 C ATOM 2490 C GLY A 375 18.325 2.675 -15.146 1.00 0.00 C ATOM 2491 O GLY A 375 19.238 1.853 -15.067 1.00 0.00 O ATOM 0 H GLY A 375 15.969 3.544 -15.896 1.00 0.00 H new ATOM 0 HA2 GLY A 375 17.922 2.447 -17.244 1.00 0.00 H new ATOM 0 HA3 GLY A 375 18.732 3.945 -16.831 1.00 0.00 H new ATOM 2495 N GLY A 376 17.642 3.078 -14.071 1.00 0.00 N ATOM 2496 CA GLY A 376 17.909 2.542 -12.746 1.00 0.00 C ATOM 2497 C GLY A 376 17.593 3.538 -11.633 1.00 0.00 C ATOM 2498 O GLY A 376 17.475 4.741 -11.867 1.00 0.00 O ATOM 0 H GLY A 376 16.899 3.776 -14.099 1.00 0.00 H new ATOM 0 HA2 GLY A 376 17.318 1.638 -12.598 1.00 0.00 H new ATOM 0 HA3 GLY A 376 18.957 2.251 -12.681 1.00 0.00 H new ATOM 2502 N VAL A 377 17.457 3.014 -10.413 1.00 0.00 N ATOM 2503 CA VAL A 377 17.206 3.775 -9.195 1.00 0.00 C ATOM 2504 C VAL A 377 17.911 3.074 -8.032 1.00 0.00 C ATOM 2505 O VAL A 377 18.064 1.853 -8.069 1.00 0.00 O ATOM 2506 CB VAL A 377 15.692 3.889 -8.964 1.00 0.00 C ATOM 2507 CG1 VAL A 377 15.037 2.519 -8.808 1.00 0.00 C ATOM 2508 CG2 VAL A 377 15.392 4.718 -7.722 1.00 0.00 C ATOM 0 H VAL A 377 17.522 2.010 -10.244 1.00 0.00 H new ATOM 0 HA VAL A 377 17.600 4.788 -9.279 1.00 0.00 H new ATOM 0 HB VAL A 377 15.279 4.380 -9.845 1.00 0.00 H new ATOM 0 HG11 VAL A 377 13.966 2.644 -8.646 1.00 0.00 H new ATOM 0 HG12 VAL A 377 15.202 1.932 -9.712 1.00 0.00 H new ATOM 0 HG13 VAL A 377 15.475 2.001 -7.954 1.00 0.00 H new ATOM 0 HG21 VAL A 377 14.313 4.784 -7.580 1.00 0.00 H new ATOM 0 HG22 VAL A 377 15.844 4.245 -6.851 1.00 0.00 H new ATOM 0 HG23 VAL A 377 15.804 5.720 -7.845 1.00 0.00 H new ATOM 2518 N VAL A 378 18.345 3.811 -7.003 1.00 0.00 N ATOM 2519 CA VAL A 378 19.119 3.211 -5.917 1.00 0.00 C ATOM 2520 C VAL A 378 18.257 2.814 -4.720 1.00 0.00 C ATOM 2521 O VAL A 378 18.711 2.041 -3.878 1.00 0.00 O ATOM 2522 CB VAL A 378 20.270 4.125 -5.477 1.00 0.00 C ATOM 2523 CG1 VAL A 378 21.176 4.449 -6.665 1.00 0.00 C ATOM 2524 CG2 VAL A 378 19.758 5.426 -4.870 1.00 0.00 C ATOM 0 H VAL A 378 18.175 4.812 -6.902 1.00 0.00 H new ATOM 0 HA VAL A 378 19.542 2.291 -6.321 1.00 0.00 H new ATOM 0 HB VAL A 378 20.835 3.587 -4.715 1.00 0.00 H new ATOM 0 HG11 VAL A 378 21.988 5.098 -6.337 1.00 0.00 H new ATOM 0 HG12 VAL A 378 21.591 3.525 -7.069 1.00 0.00 H new ATOM 0 HG13 VAL A 378 20.596 4.955 -7.437 1.00 0.00 H new ATOM 0 HG21 VAL A 378 20.604 6.046 -4.571 1.00 0.00 H new ATOM 0 HG22 VAL A 378 19.159 5.961 -5.607 1.00 0.00 H new ATOM 0 HG23 VAL A 378 19.145 5.204 -3.997 1.00 0.00 H new ATOM 2534 N TYR A 379 17.025 3.319 -4.627 1.00 0.00 N ATOM 2535 CA TYR A 379 16.112 2.901 -3.570 1.00 0.00 C ATOM 2536 C TYR A 379 14.655 3.129 -3.965 1.00 0.00 C ATOM 2537 O TYR A 379 14.331 4.153 -4.570 1.00 0.00 O ATOM 2538 CB TYR A 379 16.452 3.704 -2.312 1.00 0.00 C ATOM 2539 CG TYR A 379 15.398 3.711 -1.225 1.00 0.00 C ATOM 2540 CD1 TYR A 379 14.286 4.560 -1.335 1.00 0.00 C ATOM 2541 CD2 TYR A 379 15.543 2.885 -0.101 1.00 0.00 C ATOM 2542 CE1 TYR A 379 13.319 4.584 -0.322 1.00 0.00 C ATOM 2543 CE2 TYR A 379 14.587 2.918 0.924 1.00 0.00 C ATOM 2544 CZ TYR A 379 13.467 3.768 0.814 1.00 0.00 C ATOM 2545 OH TYR A 379 12.530 3.801 1.805 1.00 0.00 O ATOM 0 H TYR A 379 16.642 4.013 -5.268 1.00 0.00 H new ATOM 0 HA TYR A 379 16.230 1.832 -3.390 1.00 0.00 H new ATOM 0 HB2 TYR A 379 17.377 3.309 -1.892 1.00 0.00 H new ATOM 0 HB3 TYR A 379 16.650 4.735 -2.605 1.00 0.00 H new ATOM 0 HD1 TYR A 379 14.176 5.195 -2.201 1.00 0.00 H new ATOM 0 HD2 TYR A 379 16.392 2.222 -0.025 1.00 0.00 H new ATOM 0 HE1 TYR A 379 12.458 5.230 -0.413 1.00 0.00 H new ATOM 0 HE2 TYR A 379 14.708 2.293 1.797 1.00 0.00 H new ATOM 0 HH TYR A 379 12.784 3.176 2.516 1.00 0.00 H new ATOM 2555 N ALA A 380 13.781 2.181 -3.613 1.00 0.00 N ATOM 2556 CA ALA A 380 12.356 2.289 -3.857 1.00 0.00 C ATOM 2557 C ALA A 380 11.569 1.680 -2.700 1.00 0.00 C ATOM 2558 O ALA A 380 12.101 0.888 -1.920 1.00 0.00 O ATOM 2559 CB ALA A 380 12.025 1.586 -5.176 1.00 0.00 C ATOM 0 H ALA A 380 14.053 1.315 -3.148 1.00 0.00 H new ATOM 0 HA ALA A 380 12.073 3.339 -3.930 1.00 0.00 H new ATOM 0 HB1 ALA A 380 10.955 1.661 -5.370 1.00 0.00 H new ATOM 0 HB2 ALA A 380 12.575 2.060 -5.989 1.00 0.00 H new ATOM 0 HB3 ALA A 380 12.309 0.536 -5.110 1.00 0.00 H new ATOM 2565 N GLY A 381 10.293 2.050 -2.585 1.00 0.00 N ATOM 2566 CA GLY A 381 9.404 1.497 -1.577 1.00 0.00 C ATOM 2567 C GLY A 381 8.021 2.121 -1.701 1.00 0.00 C ATOM 2568 O GLY A 381 7.903 3.297 -2.033 1.00 0.00 O ATOM 0 H GLY A 381 9.852 2.742 -3.191 1.00 0.00 H new ATOM 0 HA2 GLY A 381 9.336 0.416 -1.695 1.00 0.00 H new ATOM 0 HA3 GLY A 381 9.808 1.684 -0.582 1.00 0.00 H new ATOM 2572 N ILE A 382 6.978 1.333 -1.434 1.00 0.00 N ATOM 2573 CA ILE A 382 5.595 1.769 -1.559 1.00 0.00 C ATOM 2574 C ILE A 382 4.704 0.954 -0.621 1.00 0.00 C ATOM 2575 O ILE A 382 4.341 -0.178 -0.930 1.00 0.00 O ATOM 2576 CB ILE A 382 5.098 1.643 -3.013 1.00 0.00 C ATOM 2577 CG1 ILE A 382 5.549 0.379 -3.762 1.00 0.00 C ATOM 2578 CG2 ILE A 382 5.448 2.869 -3.856 1.00 0.00 C ATOM 2579 CD1 ILE A 382 7.044 0.218 -4.041 1.00 0.00 C ATOM 0 H ILE A 382 7.075 0.367 -1.123 1.00 0.00 H new ATOM 0 HA ILE A 382 5.543 2.821 -1.279 1.00 0.00 H new ATOM 0 HB ILE A 382 4.018 1.564 -2.891 1.00 0.00 H new ATOM 0 HG12 ILE A 382 5.219 -0.487 -3.189 1.00 0.00 H new ATOM 0 HG13 ILE A 382 5.024 0.348 -4.717 1.00 0.00 H new ATOM 0 HG21 ILE A 382 5.076 2.731 -4.871 1.00 0.00 H new ATOM 0 HG22 ILE A 382 4.988 3.755 -3.419 1.00 0.00 H new ATOM 0 HG23 ILE A 382 6.530 2.997 -3.880 1.00 0.00 H new ATOM 0 HD11 ILE A 382 7.216 -0.717 -4.574 1.00 0.00 H new ATOM 0 HD12 ILE A 382 7.392 1.052 -4.650 1.00 0.00 H new ATOM 0 HD13 ILE A 382 7.591 0.204 -3.098 1.00 0.00 H new ATOM 2591 N ASP A 383 4.357 1.539 0.528 1.00 0.00 N ATOM 2592 CA ASP A 383 3.469 0.969 1.527 1.00 0.00 C ATOM 2593 C ASP A 383 3.202 2.058 2.573 1.00 0.00 C ATOM 2594 O ASP A 383 3.864 3.091 2.575 1.00 0.00 O ATOM 2595 CB ASP A 383 4.116 -0.276 2.143 1.00 0.00 C ATOM 2596 CG ASP A 383 3.415 -0.741 3.415 1.00 0.00 C ATOM 2597 OD1 ASP A 383 2.182 -0.931 3.354 1.00 0.00 O ATOM 2598 OD2 ASP A 383 4.118 -0.903 4.437 1.00 0.00 O ATOM 0 H ASP A 383 4.705 2.461 0.792 1.00 0.00 H new ATOM 0 HA ASP A 383 2.523 0.650 1.090 1.00 0.00 H new ATOM 0 HB2 ASP A 383 4.105 -1.084 1.412 1.00 0.00 H new ATOM 0 HB3 ASP A 383 5.161 -0.063 2.367 1.00 0.00 H new ATOM 2603 N THR A 384 2.235 1.839 3.464 1.00 0.00 N ATOM 2604 CA THR A 384 1.827 2.825 4.458 1.00 0.00 C ATOM 2605 C THR A 384 2.677 2.762 5.729 1.00 0.00 C ATOM 2606 O THR A 384 3.307 1.746 6.018 1.00 0.00 O ATOM 2607 CB THR A 384 0.350 2.603 4.772 1.00 0.00 C ATOM 2608 OG1 THR A 384 -0.122 3.575 5.677 1.00 0.00 O ATOM 2609 CG2 THR A 384 0.163 1.213 5.374 1.00 0.00 C ATOM 0 H THR A 384 1.711 0.966 3.515 1.00 0.00 H new ATOM 0 HA THR A 384 1.980 3.823 4.048 1.00 0.00 H new ATOM 0 HB THR A 384 -0.219 2.687 3.846 1.00 0.00 H new ATOM 0 HG1 THR A 384 -1.071 3.415 5.863 1.00 0.00 H new ATOM 0 HG21 THR A 384 -0.891 1.053 5.599 1.00 0.00 H new ATOM 0 HG22 THR A 384 0.501 0.460 4.662 1.00 0.00 H new ATOM 0 HG23 THR A 384 0.746 1.132 6.291 1.00 0.00 H new ATOM 2617 N ASP A 385 2.691 3.859 6.492 1.00 0.00 N ATOM 2618 CA ASP A 385 3.424 3.965 7.747 1.00 0.00 C ATOM 2619 C ASP A 385 2.550 3.530 8.925 1.00 0.00 C ATOM 2620 O ASP A 385 1.423 4.010 9.073 1.00 0.00 O ATOM 2621 CB ASP A 385 3.875 5.416 7.937 1.00 0.00 C ATOM 2622 CG ASP A 385 4.805 5.564 9.133 1.00 0.00 C ATOM 2623 OD1 ASP A 385 4.289 5.570 10.273 1.00 0.00 O ATOM 2624 OD2 ASP A 385 6.027 5.676 8.890 1.00 0.00 O ATOM 0 H ASP A 385 2.184 4.709 6.247 1.00 0.00 H new ATOM 0 HA ASP A 385 4.292 3.307 7.710 1.00 0.00 H new ATOM 0 HB2 ASP A 385 4.383 5.760 7.036 1.00 0.00 H new ATOM 0 HB3 ASP A 385 3.002 6.054 8.074 1.00 0.00 H new ATOM 2751 N SER A 393 3.671 5.844 2.566 1.00 0.00 N ATOM 2752 CA SER A 393 3.379 6.080 1.155 1.00 0.00 C ATOM 2753 C SER A 393 4.507 5.585 0.252 1.00 0.00 C ATOM 2754 O SER A 393 5.355 4.797 0.670 1.00 0.00 O ATOM 2755 CB SER A 393 3.096 7.565 0.947 1.00 0.00 C ATOM 2756 OG SER A 393 2.414 7.777 -0.272 1.00 0.00 O ATOM 0 HA SER A 393 2.495 5.508 0.875 1.00 0.00 H new ATOM 0 HB2 SER A 393 2.498 7.946 1.775 1.00 0.00 H new ATOM 0 HB3 SER A 393 4.033 8.122 0.947 1.00 0.00 H new ATOM 0 HG SER A 393 2.240 8.734 -0.387 1.00 0.00 H new ATOM 2762 N GLY A 394 4.531 6.037 -1.001 1.00 0.00 N ATOM 2763 CA GLY A 394 5.626 5.722 -1.898 1.00 0.00 C ATOM 2764 C GLY A 394 6.813 6.626 -1.610 1.00 0.00 C ATOM 2765 O GLY A 394 6.638 7.810 -1.323 1.00 0.00 O ATOM 0 H GLY A 394 3.803 6.621 -1.411 1.00 0.00 H new ATOM 0 HA2 GLY A 394 5.916 4.678 -1.778 1.00 0.00 H new ATOM 0 HA3 GLY A 394 5.306 5.847 -2.933 1.00 0.00 H new ATOM 2769 N ARG A 395 8.019 6.063 -1.685 1.00 0.00 N ATOM 2770 CA ARG A 395 9.262 6.790 -1.475 1.00 0.00 C ATOM 2771 C ARG A 395 10.306 6.253 -2.446 1.00 0.00 C ATOM 2772 O ARG A 395 10.377 5.047 -2.681 1.00 0.00 O ATOM 2773 CB ARG A 395 9.732 6.640 -0.024 1.00 0.00 C ATOM 2774 CG ARG A 395 8.697 7.249 0.927 1.00 0.00 C ATOM 2775 CD ARG A 395 9.142 7.134 2.383 1.00 0.00 C ATOM 2776 NE ARG A 395 10.321 7.958 2.665 1.00 0.00 N ATOM 2777 CZ ARG A 395 10.714 8.292 3.899 1.00 0.00 C ATOM 2778 NH1 ARG A 395 10.025 7.888 4.963 1.00 0.00 N ATOM 2779 NH2 ARG A 395 11.800 9.035 4.071 1.00 0.00 N ATOM 0 H ARG A 395 8.157 5.075 -1.897 1.00 0.00 H new ATOM 0 HA ARG A 395 9.108 7.853 -1.660 1.00 0.00 H new ATOM 0 HB2 ARG A 395 9.879 5.586 0.212 1.00 0.00 H new ATOM 0 HB3 ARG A 395 10.695 7.134 0.108 1.00 0.00 H new ATOM 0 HG2 ARG A 395 8.541 8.298 0.674 1.00 0.00 H new ATOM 0 HG3 ARG A 395 7.740 6.744 0.797 1.00 0.00 H new ATOM 0 HD2 ARG A 395 8.324 7.436 3.037 1.00 0.00 H new ATOM 0 HD3 ARG A 395 9.365 6.092 2.612 1.00 0.00 H new ATOM 0 HE ARG A 395 10.872 8.296 1.876 1.00 0.00 H new ATOM 0 HH11 ARG A 395 9.188 7.318 4.842 1.00 0.00 H new ATOM 0 HH12 ARG A 395 10.334 8.149 5.900 1.00 0.00 H new ATOM 0 HH21 ARG A 395 12.335 9.351 3.262 1.00 0.00 H new ATOM 0 HH22 ARG A 395 12.100 9.290 5.012 1.00 0.00 H new ATOM 2793 N VAL A 396 11.115 7.149 -3.005 1.00 0.00 N ATOM 2794 CA VAL A 396 12.127 6.782 -3.986 1.00 0.00 C ATOM 2795 C VAL A 396 13.321 7.721 -3.865 1.00 0.00 C ATOM 2796 O VAL A 396 13.145 8.897 -3.539 1.00 0.00 O ATOM 2797 CB VAL A 396 11.506 6.806 -5.390 1.00 0.00 C ATOM 2798 CG1 VAL A 396 11.089 8.217 -5.804 1.00 0.00 C ATOM 2799 CG2 VAL A 396 12.470 6.242 -6.427 1.00 0.00 C ATOM 0 H VAL A 396 11.086 8.146 -2.790 1.00 0.00 H new ATOM 0 HA VAL A 396 12.488 5.770 -3.801 1.00 0.00 H new ATOM 0 HB VAL A 396 10.615 6.179 -5.347 1.00 0.00 H new ATOM 0 HG11 VAL A 396 10.654 8.190 -6.803 1.00 0.00 H new ATOM 0 HG12 VAL A 396 10.352 8.600 -5.098 1.00 0.00 H new ATOM 0 HG13 VAL A 396 11.963 8.869 -5.806 1.00 0.00 H new ATOM 0 HG21 VAL A 396 12.003 6.272 -7.412 1.00 0.00 H new ATOM 0 HG22 VAL A 396 13.382 6.840 -6.439 1.00 0.00 H new ATOM 0 HG23 VAL A 396 12.716 5.211 -6.173 1.00 0.00 H new ATOM 2809 N THR A 397 14.527 7.212 -4.121 1.00 0.00 N ATOM 2810 CA THR A 397 15.750 7.992 -3.973 1.00 0.00 C ATOM 2811 C THR A 397 16.742 7.658 -5.079 1.00 0.00 C ATOM 2812 O THR A 397 16.813 6.514 -5.537 1.00 0.00 O ATOM 2813 CB THR A 397 16.365 7.744 -2.594 1.00 0.00 C ATOM 2814 OG1 THR A 397 15.397 7.989 -1.594 1.00 0.00 O ATOM 2815 CG2 THR A 397 17.565 8.654 -2.330 1.00 0.00 C ATOM 0 H THR A 397 14.680 6.254 -4.435 1.00 0.00 H new ATOM 0 HA THR A 397 15.502 9.050 -4.058 1.00 0.00 H new ATOM 0 HB THR A 397 16.701 6.707 -2.571 1.00 0.00 H new ATOM 0 HG1 THR A 397 14.959 7.147 -1.349 1.00 0.00 H new ATOM 0 HG21 THR A 397 17.970 8.444 -1.340 1.00 0.00 H new ATOM 0 HG22 THR A 397 18.332 8.472 -3.082 1.00 0.00 H new ATOM 0 HG23 THR A 397 17.249 9.696 -2.379 1.00 0.00 H new ATOM 2823 N PHE A 398 17.506 8.674 -5.495 1.00 0.00 N ATOM 2824 CA PHE A 398 18.492 8.595 -6.567 1.00 0.00 C ATOM 2825 C PHE A 398 19.825 9.199 -6.120 1.00 0.00 C ATOM 2826 O PHE A 398 19.943 9.707 -5.005 1.00 0.00 O ATOM 2827 CB PHE A 398 17.957 9.331 -7.793 1.00 0.00 C ATOM 2828 CG PHE A 398 16.773 8.655 -8.445 1.00 0.00 C ATOM 2829 CD1 PHE A 398 15.472 8.905 -7.987 1.00 0.00 C ATOM 2830 CD2 PHE A 398 16.982 7.773 -9.514 1.00 0.00 C ATOM 2831 CE1 PHE A 398 14.382 8.270 -8.592 1.00 0.00 C ATOM 2832 CE2 PHE A 398 15.887 7.142 -10.122 1.00 0.00 C ATOM 2833 CZ PHE A 398 14.590 7.381 -9.653 1.00 0.00 C ATOM 0 H PHE A 398 17.449 9.603 -5.078 1.00 0.00 H new ATOM 0 HA PHE A 398 18.666 7.549 -6.819 1.00 0.00 H new ATOM 0 HB2 PHE A 398 17.671 10.342 -7.502 1.00 0.00 H new ATOM 0 HB3 PHE A 398 18.758 9.425 -8.526 1.00 0.00 H new ATOM 0 HD1 PHE A 398 15.311 9.588 -7.166 1.00 0.00 H new ATOM 0 HD2 PHE A 398 17.984 7.580 -9.869 1.00 0.00 H new ATOM 0 HE1 PHE A 398 13.380 8.466 -8.240 1.00 0.00 H new ATOM 0 HE2 PHE A 398 16.045 6.471 -10.953 1.00 0.00 H new ATOM 0 HZ PHE A 398 13.750 6.879 -10.110 1.00 0.00 H new ATOM 2843 N ASN A 399 20.832 9.147 -6.997 1.00 0.00 N ATOM 2844 CA ASN A 399 22.168 9.636 -6.698 1.00 0.00 C ATOM 2845 C ASN A 399 22.490 10.948 -7.422 1.00 0.00 C ATOM 2846 O ASN A 399 23.575 11.497 -7.239 1.00 0.00 O ATOM 2847 CB ASN A 399 23.186 8.532 -7.002 1.00 0.00 C ATOM 2848 CG ASN A 399 23.177 8.121 -8.468 1.00 0.00 C ATOM 2849 OD1 ASN A 399 23.045 8.949 -9.361 1.00 0.00 O ATOM 2850 ND2 ASN A 399 23.316 6.827 -8.729 1.00 0.00 N ATOM 0 H ASN A 399 20.736 8.762 -7.937 1.00 0.00 H new ATOM 0 HA ASN A 399 22.222 9.879 -5.637 1.00 0.00 H new ATOM 0 HB2 ASN A 399 24.184 8.877 -6.730 1.00 0.00 H new ATOM 0 HB3 ASN A 399 22.970 7.662 -6.382 1.00 0.00 H new ATOM 0 HD21 ASN A 399 23.315 6.499 -9.695 1.00 0.00 H new ATOM 0 HD22 ASN A 399 23.424 6.161 -7.964 1.00 0.00 H new ATOM 2857 N ASN A 400 21.560 11.454 -8.241 1.00 0.00 N ATOM 2858 CA ASN A 400 21.722 12.728 -8.935 1.00 0.00 C ATOM 2859 C ASN A 400 20.357 13.397 -9.111 1.00 0.00 C ATOM 2860 O ASN A 400 19.324 12.747 -8.975 1.00 0.00 O ATOM 2861 CB ASN A 400 22.422 12.516 -10.282 1.00 0.00 C ATOM 2862 CG ASN A 400 21.548 11.761 -11.273 1.00 0.00 C ATOM 2863 OD1 ASN A 400 20.756 12.361 -11.996 1.00 0.00 O ATOM 2864 ND2 ASN A 400 21.679 10.439 -11.316 1.00 0.00 N ATOM 0 H ASN A 400 20.675 10.988 -8.438 1.00 0.00 H new ATOM 0 HA ASN A 400 22.351 13.389 -8.338 1.00 0.00 H new ATOM 0 HB2 ASN A 400 22.694 13.483 -10.704 1.00 0.00 H new ATOM 0 HB3 ASN A 400 23.349 11.965 -10.125 1.00 0.00 H new ATOM 0 HD21 ASN A 400 21.112 9.891 -11.963 1.00 0.00 H new ATOM 0 HD22 ASN A 400 22.346 9.972 -10.702 1.00 0.00 H new ATOM 2871 N GLN A 401 20.351 14.697 -9.414 1.00 0.00 N ATOM 2872 CA GLN A 401 19.124 15.478 -9.480 1.00 0.00 C ATOM 2873 C GLN A 401 18.349 15.282 -10.786 1.00 0.00 C ATOM 2874 O GLN A 401 17.165 15.616 -10.848 1.00 0.00 O ATOM 2875 CB GLN A 401 19.430 16.964 -9.230 1.00 0.00 C ATOM 2876 CG GLN A 401 20.183 17.651 -10.378 1.00 0.00 C ATOM 2877 CD GLN A 401 21.664 17.297 -10.462 1.00 0.00 C ATOM 2878 OE1 GLN A 401 22.222 16.652 -9.580 1.00 0.00 O ATOM 2879 NE2 GLN A 401 22.319 17.724 -11.540 1.00 0.00 N ATOM 0 H GLN A 401 21.195 15.232 -9.619 1.00 0.00 H new ATOM 0 HA GLN A 401 18.469 15.109 -8.691 1.00 0.00 H new ATOM 0 HB2 GLN A 401 18.493 17.493 -9.057 1.00 0.00 H new ATOM 0 HB3 GLN A 401 20.020 17.054 -8.318 1.00 0.00 H new ATOM 0 HG2 GLN A 401 19.704 17.385 -11.321 1.00 0.00 H new ATOM 0 HG3 GLN A 401 20.086 18.731 -10.265 1.00 0.00 H new ATOM 0 HE21 GLN A 401 21.828 18.258 -12.257 1.00 0.00 H new ATOM 0 HE22 GLN A 401 23.312 17.517 -11.649 1.00 0.00 H new ATOM 2888 N ARG A 402 18.985 14.748 -11.836 1.00 0.00 N ATOM 2889 CA ARG A 402 18.327 14.600 -13.128 1.00 0.00 C ATOM 2890 C ARG A 402 17.395 13.396 -13.120 1.00 0.00 C ATOM 2891 O ARG A 402 16.253 13.497 -13.566 1.00 0.00 O ATOM 2892 CB ARG A 402 19.373 14.472 -14.239 1.00 0.00 C ATOM 2893 CG ARG A 402 20.310 15.681 -14.305 1.00 0.00 C ATOM 2894 CD ARG A 402 19.532 16.975 -14.562 1.00 0.00 C ATOM 2895 NE ARG A 402 20.445 18.111 -14.742 1.00 0.00 N ATOM 2896 CZ ARG A 402 20.062 19.390 -14.756 1.00 0.00 C ATOM 2897 NH1 ARG A 402 18.781 19.718 -14.600 1.00 0.00 N ATOM 2898 NH2 ARG A 402 20.961 20.355 -14.925 1.00 0.00 N ATOM 0 H ARG A 402 19.949 14.415 -11.811 1.00 0.00 H new ATOM 0 HA ARG A 402 17.726 15.489 -13.319 1.00 0.00 H new ATOM 0 HB2 ARG A 402 19.961 13.569 -14.077 1.00 0.00 H new ATOM 0 HB3 ARG A 402 18.868 14.356 -15.198 1.00 0.00 H new ATOM 0 HG2 ARG A 402 20.863 15.766 -13.370 1.00 0.00 H new ATOM 0 HG3 ARG A 402 21.044 15.532 -15.097 1.00 0.00 H new ATOM 0 HD2 ARG A 402 18.910 16.859 -15.450 1.00 0.00 H new ATOM 0 HD3 ARG A 402 18.861 17.172 -13.726 1.00 0.00 H new ATOM 0 HE ARG A 402 21.437 17.910 -14.864 1.00 0.00 H new ATOM 0 HH11 ARG A 402 18.080 18.989 -14.468 1.00 0.00 H new ATOM 0 HH12 ARG A 402 18.500 20.699 -14.612 1.00 0.00 H new ATOM 0 HH21 ARG A 402 21.946 20.119 -15.044 1.00 0.00 H new ATOM 0 HH22 ARG A 402 20.665 21.331 -14.935 1.00 0.00 H new ATOM 2912 N SER A 403 17.873 12.259 -12.612 1.00 0.00 N ATOM 2913 CA SER A 403 17.051 11.059 -12.515 1.00 0.00 C ATOM 2914 C SER A 403 16.051 11.195 -11.369 1.00 0.00 C ATOM 2915 O SER A 403 15.055 10.482 -11.327 1.00 0.00 O ATOM 2916 CB SER A 403 17.950 9.846 -12.302 1.00 0.00 C ATOM 2917 OG SER A 403 18.672 9.988 -11.101 1.00 0.00 O ATOM 0 H SER A 403 18.825 12.147 -12.263 1.00 0.00 H new ATOM 0 HA SER A 403 16.491 10.928 -13.441 1.00 0.00 H new ATOM 0 HB2 SER A 403 17.348 8.938 -12.269 1.00 0.00 H new ATOM 0 HB3 SER A 403 18.639 9.742 -13.140 1.00 0.00 H new ATOM 0 HG SER A 403 18.376 9.309 -10.459 1.00 0.00 H new ATOM 2923 N TYR A 404 16.328 12.121 -10.449 1.00 0.00 N ATOM 2924 CA TYR A 404 15.483 12.410 -9.304 1.00 0.00 C ATOM 2925 C TYR A 404 14.124 12.943 -9.763 1.00 0.00 C ATOM 2926 O TYR A 404 13.114 12.248 -9.611 1.00 0.00 O ATOM 2927 CB TYR A 404 16.240 13.407 -8.422 1.00 0.00 C ATOM 2928 CG TYR A 404 15.461 14.133 -7.350 1.00 0.00 C ATOM 2929 CD1 TYR A 404 15.180 13.495 -6.135 1.00 0.00 C ATOM 2930 CD2 TYR A 404 15.046 15.454 -7.569 1.00 0.00 C ATOM 2931 CE1 TYR A 404 14.504 14.194 -5.123 1.00 0.00 C ATOM 2932 CE2 TYR A 404 14.361 16.153 -6.566 1.00 0.00 C ATOM 2933 CZ TYR A 404 14.095 15.526 -5.334 1.00 0.00 C ATOM 2934 OH TYR A 404 13.448 16.211 -4.351 1.00 0.00 O ATOM 0 H TYR A 404 17.167 12.700 -10.486 1.00 0.00 H new ATOM 0 HA TYR A 404 15.271 11.510 -8.727 1.00 0.00 H new ATOM 0 HB2 TYR A 404 17.057 12.872 -7.938 1.00 0.00 H new ATOM 0 HB3 TYR A 404 16.690 14.156 -9.074 1.00 0.00 H new ATOM 0 HD1 TYR A 404 15.482 12.470 -5.978 1.00 0.00 H new ATOM 0 HD2 TYR A 404 15.255 15.934 -8.513 1.00 0.00 H new ATOM 0 HE1 TYR A 404 14.297 13.710 -4.180 1.00 0.00 H new ATOM 0 HE2 TYR A 404 14.038 17.169 -6.738 1.00 0.00 H new ATOM 0 HH TYR A 404 13.240 17.116 -4.665 1.00 0.00 H new ATOM 2944 N LEU A 405 14.070 14.157 -10.326 1.00 0.00 N ATOM 2945 CA LEU A 405 12.766 14.726 -10.636 1.00 0.00 C ATOM 2946 C LEU A 405 12.163 14.114 -11.903 1.00 0.00 C ATOM 2947 O LEU A 405 10.941 14.114 -12.065 1.00 0.00 O ATOM 2948 CB LEU A 405 12.804 16.264 -10.615 1.00 0.00 C ATOM 2949 CG LEU A 405 13.150 17.009 -11.909 1.00 0.00 C ATOM 2950 CD1 LEU A 405 14.518 16.633 -12.468 1.00 0.00 C ATOM 2951 CD2 LEU A 405 12.071 16.808 -12.970 1.00 0.00 C ATOM 0 H LEU A 405 14.875 14.736 -10.564 1.00 0.00 H new ATOM 0 HA LEU A 405 12.071 14.450 -9.843 1.00 0.00 H new ATOM 0 HB2 LEU A 405 11.827 16.614 -10.283 1.00 0.00 H new ATOM 0 HB3 LEU A 405 13.526 16.567 -9.856 1.00 0.00 H new ATOM 0 HG LEU A 405 13.193 18.065 -11.643 1.00 0.00 H new ATOM 0 HD11 LEU A 405 14.704 17.194 -13.384 1.00 0.00 H new ATOM 0 HD12 LEU A 405 15.289 16.870 -11.734 1.00 0.00 H new ATOM 0 HD13 LEU A 405 14.541 15.565 -12.686 1.00 0.00 H new ATOM 0 HD21 LEU A 405 12.346 17.349 -13.876 1.00 0.00 H new ATOM 0 HD22 LEU A 405 11.977 15.746 -13.196 1.00 0.00 H new ATOM 0 HD23 LEU A 405 11.119 17.185 -12.597 1.00 0.00 H new ATOM 2963 N LYS A 406 13.001 13.584 -12.801 1.00 0.00 N ATOM 2964 CA LYS A 406 12.507 13.052 -14.062 1.00 0.00 C ATOM 2965 C LYS A 406 11.790 11.729 -13.840 1.00 0.00 C ATOM 2966 O LYS A 406 10.853 11.413 -14.563 1.00 0.00 O ATOM 2967 CB LYS A 406 13.676 12.902 -15.040 1.00 0.00 C ATOM 2968 CG LYS A 406 13.228 12.506 -16.447 1.00 0.00 C ATOM 2969 CD LYS A 406 12.364 13.596 -17.085 1.00 0.00 C ATOM 2970 CE LYS A 406 12.001 13.194 -18.515 1.00 0.00 C ATOM 2971 NZ LYS A 406 11.186 14.233 -19.174 1.00 0.00 N ATOM 0 H LYS A 406 14.011 13.515 -12.675 1.00 0.00 H new ATOM 0 HA LYS A 406 11.782 13.743 -14.491 1.00 0.00 H new ATOM 0 HB2 LYS A 406 14.224 13.843 -15.090 1.00 0.00 H new ATOM 0 HB3 LYS A 406 14.367 12.150 -14.659 1.00 0.00 H new ATOM 0 HG2 LYS A 406 14.103 12.321 -17.071 1.00 0.00 H new ATOM 0 HG3 LYS A 406 12.666 11.573 -16.402 1.00 0.00 H new ATOM 0 HD2 LYS A 406 11.458 13.746 -16.498 1.00 0.00 H new ATOM 0 HD3 LYS A 406 12.902 14.544 -17.089 1.00 0.00 H new ATOM 0 HE2 LYS A 406 12.912 13.024 -19.090 1.00 0.00 H new ATOM 0 HE3 LYS A 406 11.452 12.252 -18.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 406 10.956 13.931 -20.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 406 10.307 14.376 -18.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 406 11.721 15.124 -19.207 1.00 0.00 H new ATOM 2985 N ALA A 407 12.207 10.946 -12.847 1.00 0.00 N ATOM 2986 CA ALA A 407 11.571 9.664 -12.606 1.00 0.00 C ATOM 2987 C ALA A 407 10.244 9.877 -11.891 1.00 0.00 C ATOM 2988 O ALA A 407 9.238 9.274 -12.259 1.00 0.00 O ATOM 2989 CB ALA A 407 12.503 8.773 -11.791 1.00 0.00 C ATOM 0 H ALA A 407 12.969 11.176 -12.209 1.00 0.00 H new ATOM 0 HA ALA A 407 11.370 9.167 -13.555 1.00 0.00 H new ATOM 0 HB1 ALA A 407 12.022 7.811 -11.612 1.00 0.00 H new ATOM 0 HB2 ALA A 407 13.431 8.618 -12.341 1.00 0.00 H new ATOM 0 HB3 ALA A 407 12.722 9.252 -10.837 1.00 0.00 H new ATOM 2995 N VAL A 408 10.232 10.733 -10.863 1.00 0.00 N ATOM 2996 CA VAL A 408 9.019 10.955 -10.086 1.00 0.00 C ATOM 2997 C VAL A 408 7.949 11.675 -10.899 1.00 0.00 C ATOM 2998 O VAL A 408 6.778 11.639 -10.525 1.00 0.00 O ATOM 2999 CB VAL A 408 9.338 11.775 -8.835 1.00 0.00 C ATOM 3000 CG1 VAL A 408 10.416 11.090 -8.013 1.00 0.00 C ATOM 3001 CG2 VAL A 408 9.868 13.158 -9.205 1.00 0.00 C ATOM 0 H VAL A 408 11.040 11.275 -10.557 1.00 0.00 H new ATOM 0 HA VAL A 408 8.632 9.977 -9.802 1.00 0.00 H new ATOM 0 HB VAL A 408 8.411 11.864 -8.268 1.00 0.00 H new ATOM 0 HG11 VAL A 408 10.631 11.686 -7.126 1.00 0.00 H new ATOM 0 HG12 VAL A 408 10.070 10.102 -7.710 1.00 0.00 H new ATOM 0 HG13 VAL A 408 11.321 10.990 -8.612 1.00 0.00 H new ATOM 0 HG21 VAL A 408 10.086 13.719 -8.296 1.00 0.00 H new ATOM 0 HG22 VAL A 408 10.779 13.053 -9.794 1.00 0.00 H new ATOM 0 HG23 VAL A 408 9.118 13.691 -9.789 1.00 0.00 H new ATOM 3011 N SER A 409 8.340 12.327 -12.000 1.00 0.00 N ATOM 3012 CA SER A 409 7.427 13.191 -12.732 1.00 0.00 C ATOM 3013 C SER A 409 7.372 12.911 -14.237 1.00 0.00 C ATOM 3014 O SER A 409 6.802 13.697 -14.990 1.00 0.00 O ATOM 3015 CB SER A 409 7.811 14.630 -12.425 1.00 0.00 C ATOM 3016 OG SER A 409 6.807 15.532 -12.837 1.00 0.00 O ATOM 0 H SER A 409 9.278 12.269 -12.396 1.00 0.00 H new ATOM 0 HA SER A 409 6.410 12.987 -12.398 1.00 0.00 H new ATOM 0 HB2 SER A 409 7.984 14.741 -11.355 1.00 0.00 H new ATOM 0 HB3 SER A 409 8.748 14.873 -12.927 1.00 0.00 H new ATOM 0 HG SER A 409 6.446 15.246 -13.702 1.00 0.00 H new ATOM 3022 N ALA A 410 7.958 11.794 -14.678 1.00 0.00 N ATOM 3023 CA ALA A 410 7.832 11.338 -16.060 1.00 0.00 C ATOM 3024 C ALA A 410 7.568 9.833 -16.109 1.00 0.00 C ATOM 3025 O ALA A 410 7.467 9.258 -17.196 1.00 0.00 O ATOM 3026 CB ALA A 410 9.067 11.719 -16.873 1.00 0.00 C ATOM 0 H ALA A 410 8.528 11.186 -14.090 1.00 0.00 H new ATOM 0 HA ALA A 410 6.976 11.839 -16.512 1.00 0.00 H new ATOM 0 HB1 ALA A 410 8.950 11.369 -17.899 1.00 0.00 H new ATOM 0 HB2 ALA A 410 9.184 12.803 -16.871 1.00 0.00 H new ATOM 0 HB3 ALA A 410 9.950 11.258 -16.431 1.00 0.00 H new ATOM 3032 N ALA A 411 7.447 9.188 -14.946 1.00 0.00 N ATOM 3033 CA ALA A 411 7.113 7.772 -14.886 1.00 0.00 C ATOM 3034 C ALA A 411 5.600 7.547 -14.981 1.00 0.00 C ATOM 3035 O ALA A 411 5.086 6.558 -14.459 1.00 0.00 O ATOM 3036 CB ALA A 411 7.730 7.131 -13.641 1.00 0.00 C ATOM 0 H ALA A 411 7.576 9.629 -14.035 1.00 0.00 H new ATOM 0 HA ALA A 411 7.546 7.275 -15.754 1.00 0.00 H new ATOM 0 HB1 ALA A 411 7.471 6.073 -13.611 1.00 0.00 H new ATOM 0 HB2 ALA A 411 8.814 7.239 -13.676 1.00 0.00 H new ATOM 0 HB3 ALA A 411 7.345 7.625 -12.749 1.00 0.00 H new ATOM 3042 N PHE A 412 4.888 8.460 -15.642 1.00 0.00 N ATOM 3043 CA PHE A 412 3.432 8.427 -15.753 1.00 0.00 C ATOM 3044 C PHE A 412 2.943 7.327 -16.703 1.00 0.00 C ATOM 3045 O PHE A 412 1.762 7.287 -17.051 1.00 0.00 O ATOM 3046 CB PHE A 412 2.919 9.797 -16.208 1.00 0.00 C ATOM 3047 CG PHE A 412 3.298 10.970 -15.325 1.00 0.00 C ATOM 3048 CD1 PHE A 412 3.871 10.780 -14.058 1.00 0.00 C ATOM 3049 CD2 PHE A 412 3.064 12.273 -15.785 1.00 0.00 C ATOM 3050 CE1 PHE A 412 4.207 11.882 -13.259 1.00 0.00 C ATOM 3051 CE2 PHE A 412 3.398 13.377 -14.985 1.00 0.00 C ATOM 3052 CZ PHE A 412 3.969 13.181 -13.720 1.00 0.00 C ATOM 0 H PHE A 412 5.313 9.253 -16.121 1.00 0.00 H new ATOM 0 HA PHE A 412 3.030 8.193 -14.767 1.00 0.00 H new ATOM 0 HB2 PHE A 412 3.293 9.988 -17.214 1.00 0.00 H new ATOM 0 HB3 PHE A 412 1.832 9.753 -16.275 1.00 0.00 H new ATOM 0 HD1 PHE A 412 4.054 9.779 -13.696 1.00 0.00 H new ATOM 0 HD2 PHE A 412 2.625 12.428 -16.759 1.00 0.00 H new ATOM 0 HE1 PHE A 412 4.650 11.728 -12.286 1.00 0.00 H new ATOM 0 HE2 PHE A 412 3.215 14.379 -15.345 1.00 0.00 H new ATOM 0 HZ PHE A 412 4.224 14.030 -13.103 1.00 0.00 H new ATOM 3062 N VAL A 413 3.845 6.435 -17.123 1.00 0.00 N ATOM 3063 CA VAL A 413 3.534 5.346 -18.043 1.00 0.00 C ATOM 3064 C VAL A 413 2.501 4.396 -17.430 1.00 0.00 C ATOM 3065 O VAL A 413 2.430 4.249 -16.212 1.00 0.00 O ATOM 3066 CB VAL A 413 4.834 4.614 -18.404 1.00 0.00 C ATOM 3067 CG1 VAL A 413 5.437 3.903 -17.191 1.00 0.00 C ATOM 3068 CG2 VAL A 413 4.601 3.581 -19.504 1.00 0.00 C ATOM 0 H VAL A 413 4.821 6.452 -16.828 1.00 0.00 H new ATOM 0 HA VAL A 413 3.092 5.748 -18.955 1.00 0.00 H new ATOM 0 HB VAL A 413 5.529 5.376 -18.757 1.00 0.00 H new ATOM 0 HG11 VAL A 413 6.356 3.396 -17.486 1.00 0.00 H new ATOM 0 HG12 VAL A 413 5.659 4.634 -16.414 1.00 0.00 H new ATOM 0 HG13 VAL A 413 4.726 3.171 -16.808 1.00 0.00 H new ATOM 0 HG21 VAL A 413 5.540 3.080 -19.737 1.00 0.00 H new ATOM 0 HG22 VAL A 413 3.872 2.846 -19.164 1.00 0.00 H new ATOM 0 HG23 VAL A 413 4.224 4.079 -20.397 1.00 0.00 H new ATOM 3078 N GLU A 414 1.695 3.748 -18.275 1.00 0.00 N ATOM 3079 CA GLU A 414 0.720 2.772 -17.818 1.00 0.00 C ATOM 3080 C GLU A 414 1.397 1.418 -17.603 1.00 0.00 C ATOM 3081 O GLU A 414 2.195 0.980 -18.432 1.00 0.00 O ATOM 3082 CB GLU A 414 -0.427 2.669 -18.823 1.00 0.00 C ATOM 3083 CG GLU A 414 -1.523 1.736 -18.300 1.00 0.00 C ATOM 3084 CD GLU A 414 -2.705 1.688 -19.263 1.00 0.00 C ATOM 3085 OE1 GLU A 414 -3.489 2.663 -19.273 1.00 0.00 O ATOM 3086 OE2 GLU A 414 -2.820 0.673 -19.986 1.00 0.00 O ATOM 0 H GLU A 414 1.704 3.888 -19.285 1.00 0.00 H new ATOM 0 HA GLU A 414 0.303 3.095 -16.864 1.00 0.00 H new ATOM 0 HB2 GLU A 414 -0.844 3.659 -19.010 1.00 0.00 H new ATOM 0 HB3 GLU A 414 -0.050 2.297 -19.776 1.00 0.00 H new ATOM 0 HG2 GLU A 414 -1.118 0.733 -18.165 1.00 0.00 H new ATOM 0 HG3 GLU A 414 -1.860 2.078 -17.321 1.00 0.00 H new ATOM 3093 N ILE A 415 1.081 0.762 -16.485 1.00 0.00 N ATOM 3094 CA ILE A 415 1.714 -0.485 -16.079 1.00 0.00 C ATOM 3095 C ILE A 415 0.653 -1.435 -15.539 1.00 0.00 C ATOM 3096 O ILE A 415 -0.328 -0.990 -14.946 1.00 0.00 O ATOM 3097 CB ILE A 415 2.763 -0.180 -14.995 1.00 0.00 C ATOM 3098 CG1 ILE A 415 3.882 0.710 -15.554 1.00 0.00 C ATOM 3099 CG2 ILE A 415 3.357 -1.473 -14.426 1.00 0.00 C ATOM 3100 CD1 ILE A 415 4.662 1.380 -14.424 1.00 0.00 C ATOM 0 H ILE A 415 0.370 1.089 -15.831 1.00 0.00 H new ATOM 0 HA ILE A 415 2.205 -0.955 -16.931 1.00 0.00 H new ATOM 0 HB ILE A 415 2.260 0.354 -14.189 1.00 0.00 H new ATOM 0 HG12 ILE A 415 4.559 0.111 -16.163 1.00 0.00 H new ATOM 0 HG13 ILE A 415 3.455 1.471 -16.207 1.00 0.00 H new ATOM 0 HG21 ILE A 415 4.095 -1.229 -13.662 1.00 0.00 H new ATOM 0 HG22 ILE A 415 2.563 -2.075 -13.984 1.00 0.00 H new ATOM 0 HG23 ILE A 415 3.836 -2.037 -15.227 1.00 0.00 H new ATOM 0 HD11 ILE A 415 5.449 2.005 -14.846 1.00 0.00 H new ATOM 0 HD12 ILE A 415 3.987 1.997 -13.832 1.00 0.00 H new ATOM 0 HD13 ILE A 415 5.108 0.616 -13.787 1.00 0.00 H new ATOM 3112 N LYS A 416 0.850 -2.742 -15.741 1.00 0.00 N ATOM 3113 CA LYS A 416 -0.047 -3.761 -15.212 1.00 0.00 C ATOM 3114 C LYS A 416 0.730 -4.944 -14.657 1.00 0.00 C ATOM 3115 O LYS A 416 1.868 -5.195 -15.048 1.00 0.00 O ATOM 3116 CB LYS A 416 -1.017 -4.260 -16.285 1.00 0.00 C ATOM 3117 CG LYS A 416 -2.103 -3.233 -16.591 1.00 0.00 C ATOM 3118 CD LYS A 416 -3.127 -3.884 -17.517 1.00 0.00 C ATOM 3119 CE LYS A 416 -4.308 -2.938 -17.692 1.00 0.00 C ATOM 3120 NZ LYS A 416 -5.300 -3.479 -18.640 1.00 0.00 N ATOM 0 H LYS A 416 1.634 -3.117 -16.275 1.00 0.00 H new ATOM 0 HA LYS A 416 -0.615 -3.295 -14.407 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -0.465 -4.487 -17.197 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -1.479 -5.189 -15.953 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -2.581 -2.899 -15.670 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -1.670 -2.351 -17.063 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -2.674 -4.104 -18.484 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -3.463 -4.833 -17.099 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -4.783 -2.765 -16.726 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -3.951 -1.972 -18.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -6.090 -2.810 -18.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -4.852 -3.620 -19.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -5.658 -4.389 -18.286 1.00 0.00 H new ATOM 3134 N THR A 417 0.082 -5.662 -13.742 1.00 0.00 N ATOM 3135 CA THR A 417 0.617 -6.858 -13.102 1.00 0.00 C ATOM 3136 C THR A 417 -0.385 -8.004 -13.219 1.00 0.00 C ATOM 3137 O THR A 417 -0.326 -8.958 -12.449 1.00 0.00 O ATOM 3138 CB THR A 417 0.922 -6.567 -11.632 1.00 0.00 C ATOM 3139 OG1 THR A 417 -0.266 -6.141 -11.002 1.00 0.00 O ATOM 3140 CG2 THR A 417 1.983 -5.480 -11.498 1.00 0.00 C ATOM 0 H THR A 417 -0.854 -5.420 -13.418 1.00 0.00 H new ATOM 0 HA THR A 417 1.541 -7.149 -13.602 1.00 0.00 H new ATOM 0 HB THR A 417 1.302 -7.474 -11.163 1.00 0.00 H new ATOM 0 HG1 THR A 417 -0.077 -5.359 -10.443 1.00 0.00 H new ATOM 0 HG21 THR A 417 2.181 -5.293 -10.443 1.00 0.00 H new ATOM 0 HG22 THR A 417 2.901 -5.805 -11.987 1.00 0.00 H new ATOM 0 HG23 THR A 417 1.627 -4.564 -11.968 1.00 0.00 H new ATOM 3148 N THR A 418 -1.303 -7.905 -14.189 1.00 0.00 N ATOM 3149 CA THR A 418 -2.434 -8.812 -14.385 1.00 0.00 C ATOM 3150 C THR A 418 -3.371 -8.867 -13.178 1.00 0.00 C ATOM 3151 O THR A 418 -4.215 -9.758 -13.095 1.00 0.00 O ATOM 3152 CB THR A 418 -1.993 -10.202 -14.868 1.00 0.00 C ATOM 3153 OG1 THR A 418 -1.363 -10.927 -13.836 1.00 0.00 O ATOM 3154 CG2 THR A 418 -1.039 -10.091 -16.055 1.00 0.00 C ATOM 0 H THR A 418 -1.274 -7.160 -14.885 1.00 0.00 H new ATOM 0 HA THR A 418 -3.028 -8.386 -15.194 1.00 0.00 H new ATOM 0 HB THR A 418 -2.893 -10.734 -15.177 1.00 0.00 H new ATOM 0 HG1 THR A 418 -1.215 -10.339 -13.066 1.00 0.00 H new ATOM 0 HG21 THR A 418 -0.742 -11.089 -16.378 1.00 0.00 H new ATOM 0 HG22 THR A 418 -1.539 -9.578 -16.877 1.00 0.00 H new ATOM 0 HG23 THR A 418 -0.154 -9.527 -15.759 1.00 0.00 H new ATOM 3162 N LYS A 419 -3.226 -7.920 -12.240 1.00 0.00 N ATOM 3163 CA LYS A 419 -4.072 -7.823 -11.056 1.00 0.00 C ATOM 3164 C LYS A 419 -4.536 -6.383 -10.814 1.00 0.00 C ATOM 3165 O LYS A 419 -5.519 -6.176 -10.106 1.00 0.00 O ATOM 3166 CB LYS A 419 -3.295 -8.311 -9.830 1.00 0.00 C ATOM 3167 CG LYS A 419 -2.925 -9.798 -9.897 1.00 0.00 C ATOM 3168 CD LYS A 419 -4.146 -10.721 -9.914 1.00 0.00 C ATOM 3169 CE LYS A 419 -5.013 -10.512 -8.673 1.00 0.00 C ATOM 3170 NZ LYS A 419 -6.155 -11.443 -8.652 1.00 0.00 N ATOM 0 H LYS A 419 -2.509 -7.196 -12.288 1.00 0.00 H new ATOM 0 HA LYS A 419 -4.952 -8.445 -11.221 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -2.384 -7.722 -9.728 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -3.892 -8.132 -8.936 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -2.329 -9.978 -10.792 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -2.299 -10.049 -9.041 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -4.737 -10.531 -10.810 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -3.819 -11.760 -9.962 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -4.409 -10.655 -7.777 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -5.378 -9.485 -8.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -6.822 -11.158 -7.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -6.637 -11.422 -9.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -5.814 -12.407 -8.461 1.00 0.00 H new ATOM 3184 N PHE A 420 -3.843 -5.399 -11.394 1.00 0.00 N ATOM 3185 CA PHE A 420 -4.187 -3.993 -11.240 1.00 0.00 C ATOM 3186 C PHE A 420 -3.525 -3.191 -12.356 1.00 0.00 C ATOM 3187 O PHE A 420 -2.739 -3.733 -13.135 1.00 0.00 O ATOM 3188 CB PHE A 420 -3.737 -3.479 -9.862 1.00 0.00 C ATOM 3189 CG PHE A 420 -2.257 -3.578 -9.544 1.00 0.00 C ATOM 3190 CD1 PHE A 420 -1.311 -2.910 -10.337 1.00 0.00 C ATOM 3191 CD2 PHE A 420 -1.824 -4.330 -8.435 1.00 0.00 C ATOM 3192 CE1 PHE A 420 0.053 -3.009 -10.039 1.00 0.00 C ATOM 3193 CE2 PHE A 420 -0.456 -4.434 -8.145 1.00 0.00 C ATOM 3194 CZ PHE A 420 0.483 -3.779 -8.950 1.00 0.00 C ATOM 0 H PHE A 420 -3.027 -5.561 -11.984 1.00 0.00 H new ATOM 0 HA PHE A 420 -5.268 -3.874 -11.306 1.00 0.00 H new ATOM 0 HB2 PHE A 420 -4.034 -2.434 -9.776 1.00 0.00 H new ATOM 0 HB3 PHE A 420 -4.286 -4.030 -9.098 1.00 0.00 H new ATOM 0 HD1 PHE A 420 -1.636 -2.318 -11.180 1.00 0.00 H new ATOM 0 HD2 PHE A 420 -2.547 -4.828 -7.806 1.00 0.00 H new ATOM 0 HE1 PHE A 420 0.776 -2.490 -10.650 1.00 0.00 H new ATOM 0 HE2 PHE A 420 -0.127 -5.020 -7.300 1.00 0.00 H new ATOM 0 HZ PHE A 420 1.537 -3.867 -8.732 1.00 0.00 H new ATOM 3204 N THR A 421 -3.844 -1.898 -12.428 1.00 0.00 N ATOM 3205 CA THR A 421 -3.194 -0.968 -13.343 1.00 0.00 C ATOM 3206 C THR A 421 -2.645 0.195 -12.526 1.00 0.00 C ATOM 3207 O THR A 421 -3.356 0.727 -11.677 1.00 0.00 O ATOM 3208 CB THR A 421 -4.186 -0.468 -14.396 1.00 0.00 C ATOM 3209 OG1 THR A 421 -4.909 -1.553 -14.934 1.00 0.00 O ATOM 3210 CG2 THR A 421 -3.439 0.239 -15.525 1.00 0.00 C ATOM 0 H THR A 421 -4.565 -1.467 -11.849 1.00 0.00 H new ATOM 0 HA THR A 421 -2.382 -1.468 -13.870 1.00 0.00 H new ATOM 0 HB THR A 421 -4.874 0.230 -13.919 1.00 0.00 H new ATOM 0 HG1 THR A 421 -5.647 -1.214 -15.483 1.00 0.00 H new ATOM 0 HG21 THR A 421 -4.153 0.591 -16.269 1.00 0.00 H new ATOM 0 HG22 THR A 421 -2.888 1.088 -15.121 1.00 0.00 H new ATOM 0 HG23 THR A 421 -2.742 -0.457 -15.992 1.00 0.00 H new ATOM 3218 N LYS A 422 -1.390 0.600 -12.760 1.00 0.00 N ATOM 3219 CA LYS A 422 -0.763 1.607 -11.915 1.00 0.00 C ATOM 3220 C LYS A 422 -0.005 2.677 -12.694 1.00 0.00 C ATOM 3221 O LYS A 422 0.353 2.493 -13.856 1.00 0.00 O ATOM 3222 CB LYS A 422 0.094 0.927 -10.839 1.00 0.00 C ATOM 3223 CG LYS A 422 1.353 0.227 -11.360 1.00 0.00 C ATOM 3224 CD LYS A 422 2.533 1.168 -11.628 1.00 0.00 C ATOM 3225 CE LYS A 422 2.880 2.000 -10.397 1.00 0.00 C ATOM 3226 NZ LYS A 422 4.119 2.770 -10.605 1.00 0.00 N ATOM 0 H LYS A 422 -0.802 0.249 -13.516 1.00 0.00 H new ATOM 0 HA LYS A 422 -1.560 2.159 -11.418 1.00 0.00 H new ATOM 0 HB2 LYS A 422 0.391 1.676 -10.105 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -0.521 0.194 -10.316 1.00 0.00 H new ATOM 0 HG2 LYS A 422 1.662 -0.527 -10.635 1.00 0.00 H new ATOM 0 HG3 LYS A 422 1.107 -0.299 -12.282 1.00 0.00 H new ATOM 0 HD2 LYS A 422 3.403 0.585 -11.930 1.00 0.00 H new ATOM 0 HD3 LYS A 422 2.289 1.831 -12.459 1.00 0.00 H new ATOM 0 HE2 LYS A 422 2.059 2.681 -10.172 1.00 0.00 H new ATOM 0 HE3 LYS A 422 2.997 1.345 -9.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 4.330 3.326 -9.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 4.906 2.117 -10.796 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 3.997 3.411 -11.415 1.00 0.00 H new ATOM 3240 N LYS A 423 0.222 3.798 -12.003 1.00 0.00 N ATOM 3241 CA LYS A 423 0.994 4.961 -12.433 1.00 0.00 C ATOM 3242 C LYS A 423 1.698 5.526 -11.196 1.00 0.00 C ATOM 3243 O LYS A 423 1.587 4.946 -10.119 1.00 0.00 O ATOM 3244 CB LYS A 423 0.059 6.022 -13.035 1.00 0.00 C ATOM 3245 CG LYS A 423 -0.516 5.578 -14.382 1.00 0.00 C ATOM 3246 CD LYS A 423 -1.359 6.712 -14.965 1.00 0.00 C ATOM 3247 CE LYS A 423 -1.918 6.336 -16.339 1.00 0.00 C ATOM 3248 NZ LYS A 423 -0.839 6.164 -17.328 1.00 0.00 N ATOM 0 H LYS A 423 -0.156 3.922 -11.064 1.00 0.00 H new ATOM 0 HA LYS A 423 1.720 4.679 -13.195 1.00 0.00 H new ATOM 0 HB2 LYS A 423 -0.757 6.223 -12.341 1.00 0.00 H new ATOM 0 HB3 LYS A 423 0.605 6.956 -13.164 1.00 0.00 H new ATOM 0 HG2 LYS A 423 0.290 5.318 -15.068 1.00 0.00 H new ATOM 0 HG3 LYS A 423 -1.126 4.684 -14.254 1.00 0.00 H new ATOM 0 HD2 LYS A 423 -2.180 6.944 -14.287 1.00 0.00 H new ATOM 0 HD3 LYS A 423 -0.752 7.613 -15.051 1.00 0.00 H new ATOM 0 HE2 LYS A 423 -2.492 5.413 -16.260 1.00 0.00 H new ATOM 0 HE3 LYS A 423 -2.605 7.111 -16.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 423 -1.141 6.555 -18.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 423 0.013 6.663 -17.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 423 -0.626 5.152 -17.437 1.00 0.00 H new ATOM 3262 N VAL A 424 2.415 6.643 -11.331 1.00 0.00 N ATOM 3263 CA VAL A 424 3.047 7.301 -10.190 1.00 0.00 C ATOM 3264 C VAL A 424 3.033 8.818 -10.371 1.00 0.00 C ATOM 3265 O VAL A 424 3.010 9.298 -11.501 1.00 0.00 O ATOM 3266 CB VAL A 424 4.458 6.742 -9.977 1.00 0.00 C ATOM 3267 CG1 VAL A 424 5.346 6.994 -11.187 1.00 0.00 C ATOM 3268 CG2 VAL A 424 5.128 7.351 -8.745 1.00 0.00 C ATOM 0 H VAL A 424 2.572 7.111 -12.224 1.00 0.00 H new ATOM 0 HA VAL A 424 2.477 7.089 -9.285 1.00 0.00 H new ATOM 0 HB VAL A 424 4.341 5.668 -9.829 1.00 0.00 H new ATOM 0 HG11 VAL A 424 6.339 6.585 -11.001 1.00 0.00 H new ATOM 0 HG12 VAL A 424 4.913 6.512 -12.063 1.00 0.00 H new ATOM 0 HG13 VAL A 424 5.423 8.067 -11.364 1.00 0.00 H new ATOM 0 HG21 VAL A 424 6.126 6.929 -8.628 1.00 0.00 H new ATOM 0 HG22 VAL A 424 5.203 8.431 -8.868 1.00 0.00 H new ATOM 0 HG23 VAL A 424 4.533 7.127 -7.859 1.00 0.00 H new ATOM 3278 N GLN A 425 3.044 9.567 -9.264 1.00 0.00 N ATOM 3279 CA GLN A 425 3.004 11.025 -9.273 1.00 0.00 C ATOM 3280 C GLN A 425 3.972 11.597 -8.234 1.00 0.00 C ATOM 3281 O GLN A 425 4.041 11.085 -7.118 1.00 0.00 O ATOM 3282 CB GLN A 425 1.585 11.506 -8.933 1.00 0.00 C ATOM 3283 CG GLN A 425 0.528 11.133 -9.981 1.00 0.00 C ATOM 3284 CD GLN A 425 0.649 11.978 -11.241 1.00 0.00 C ATOM 3285 OE1 GLN A 425 0.044 13.042 -11.339 1.00 0.00 O ATOM 3286 NE2 GLN A 425 1.427 11.521 -12.216 1.00 0.00 N ATOM 0 H GLN A 425 3.081 9.168 -8.326 1.00 0.00 H new ATOM 0 HA GLN A 425 3.293 11.368 -10.266 1.00 0.00 H new ATOM 0 HB2 GLN A 425 1.291 11.086 -7.971 1.00 0.00 H new ATOM 0 HB3 GLN A 425 1.599 12.590 -8.816 1.00 0.00 H new ATOM 0 HG2 GLN A 425 0.631 10.079 -10.240 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -0.467 11.260 -9.554 1.00 0.00 H new ATOM 0 HE21 GLN A 425 1.917 10.633 -12.104 1.00 0.00 H new ATOM 0 HE22 GLN A 425 1.535 12.058 -13.076 1.00 0.00 H new ATOM 3295 N ILE A 426 4.714 12.650 -8.597 1.00 0.00 N ATOM 3296 CA ILE A 426 5.591 13.378 -7.683 1.00 0.00 C ATOM 3297 C ILE A 426 4.788 14.099 -6.598 1.00 0.00 C ATOM 3298 O ILE A 426 3.707 14.624 -6.859 1.00 0.00 O ATOM 3299 CB ILE A 426 6.465 14.359 -8.482 1.00 0.00 C ATOM 3300 CG1 ILE A 426 7.234 15.295 -7.533 1.00 0.00 C ATOM 3301 CG2 ILE A 426 5.633 15.157 -9.487 1.00 0.00 C ATOM 3302 CD1 ILE A 426 8.172 16.251 -8.273 1.00 0.00 C ATOM 0 H ILE A 426 4.720 13.022 -9.547 1.00 0.00 H new ATOM 0 HA ILE A 426 6.240 12.666 -7.174 1.00 0.00 H new ATOM 0 HB ILE A 426 7.191 13.776 -9.049 1.00 0.00 H new ATOM 0 HG12 ILE A 426 6.522 15.875 -6.946 1.00 0.00 H new ATOM 0 HG13 ILE A 426 7.814 14.696 -6.830 1.00 0.00 H new ATOM 0 HG21 ILE A 426 6.282 15.841 -10.035 1.00 0.00 H new ATOM 0 HG22 ILE A 426 5.153 14.473 -10.187 1.00 0.00 H new ATOM 0 HG23 ILE A 426 4.870 15.727 -8.957 1.00 0.00 H new ATOM 0 HD11 ILE A 426 8.687 16.886 -7.552 1.00 0.00 H new ATOM 0 HD12 ILE A 426 8.905 15.676 -8.839 1.00 0.00 H new ATOM 0 HD13 ILE A 426 7.593 16.873 -8.956 1.00 0.00 H new ATOM 3314 N ASP A 427 5.326 14.126 -5.370 1.00 0.00 N ATOM 3315 CA ASP A 427 4.725 14.841 -4.255 1.00 0.00 C ATOM 3316 C ASP A 427 5.824 15.269 -3.265 1.00 0.00 C ATOM 3317 O ASP A 427 6.450 14.421 -2.628 1.00 0.00 O ATOM 3318 CB ASP A 427 3.690 13.939 -3.580 1.00 0.00 C ATOM 3319 CG ASP A 427 2.828 14.686 -2.566 1.00 0.00 C ATOM 3320 OD1 ASP A 427 2.703 15.924 -2.696 1.00 0.00 O ATOM 3321 OD2 ASP A 427 2.297 14.005 -1.664 1.00 0.00 O ATOM 0 H ASP A 427 6.194 13.648 -5.130 1.00 0.00 H new ATOM 0 HA ASP A 427 4.221 15.740 -4.610 1.00 0.00 H new ATOM 0 HB2 ASP A 427 3.047 13.498 -4.342 1.00 0.00 H new ATOM 0 HB3 ASP A 427 4.202 13.117 -3.080 1.00 0.00 H new ATOM 3326 N PRO A 428 6.069 16.577 -3.121 1.00 0.00 N ATOM 3327 CA PRO A 428 7.120 17.097 -2.258 1.00 0.00 C ATOM 3328 C PRO A 428 6.762 16.993 -0.779 1.00 0.00 C ATOM 3329 O PRO A 428 5.595 16.858 -0.410 1.00 0.00 O ATOM 3330 CB PRO A 428 7.289 18.553 -2.683 1.00 0.00 C ATOM 3331 CG PRO A 428 5.879 18.935 -3.130 1.00 0.00 C ATOM 3332 CD PRO A 428 5.376 17.656 -3.793 1.00 0.00 C ATOM 0 HA PRO A 428 8.040 16.522 -2.365 1.00 0.00 H new ATOM 0 HB2 PRO A 428 7.637 19.178 -1.860 1.00 0.00 H new ATOM 0 HB3 PRO A 428 8.013 18.658 -3.491 1.00 0.00 H new ATOM 0 HG2 PRO A 428 5.253 19.227 -2.287 1.00 0.00 H new ATOM 0 HG3 PRO A 428 5.889 19.774 -3.825 1.00 0.00 H new ATOM 0 HD2 PRO A 428 4.296 17.556 -3.686 1.00 0.00 H new ATOM 0 HD3 PRO A 428 5.592 17.656 -4.861 1.00 0.00 H new ATOM 3340 N TYR A 429 7.786 17.062 0.076 1.00 0.00 N ATOM 3341 CA TYR A 429 7.627 17.038 1.522 1.00 0.00 C ATOM 3342 C TYR A 429 7.058 18.369 2.020 1.00 0.00 C ATOM 3343 O TYR A 429 6.947 19.326 1.251 1.00 0.00 O ATOM 3344 CB TYR A 429 8.987 16.736 2.159 1.00 0.00 C ATOM 3345 CG TYR A 429 8.925 16.473 3.645 1.00 0.00 C ATOM 3346 CD1 TYR A 429 8.369 15.279 4.119 1.00 0.00 C ATOM 3347 CD2 TYR A 429 9.426 17.425 4.548 1.00 0.00 C ATOM 3348 CE1 TYR A 429 8.301 15.031 5.497 1.00 0.00 C ATOM 3349 CE2 TYR A 429 9.365 17.185 5.927 1.00 0.00 C ATOM 3350 CZ TYR A 429 8.797 15.985 6.407 1.00 0.00 C ATOM 3351 OH TYR A 429 8.733 15.745 7.746 1.00 0.00 O ATOM 0 H TYR A 429 8.757 17.137 -0.226 1.00 0.00 H new ATOM 0 HA TYR A 429 6.920 16.259 1.808 1.00 0.00 H new ATOM 0 HB2 TYR A 429 9.423 15.868 1.665 1.00 0.00 H new ATOM 0 HB3 TYR A 429 9.657 17.577 1.977 1.00 0.00 H new ATOM 0 HD1 TYR A 429 7.991 14.547 3.421 1.00 0.00 H new ATOM 0 HD2 TYR A 429 9.859 18.343 4.179 1.00 0.00 H new ATOM 0 HE1 TYR A 429 7.869 14.110 5.860 1.00 0.00 H new ATOM 0 HE2 TYR A 429 9.752 17.916 6.621 1.00 0.00 H new ATOM 0 HH TYR A 429 9.119 16.503 8.233 1.00 0.00 H new ATOM 3361 N LEU A 430 6.694 18.427 3.306 1.00 0.00 N ATOM 3362 CA LEU A 430 6.126 19.618 3.926 1.00 0.00 C ATOM 3363 C LEU A 430 7.092 20.799 3.815 1.00 0.00 C ATOM 3364 O LEU A 430 6.614 21.889 3.434 1.00 0.00 O ATOM 3365 CB LEU A 430 5.799 19.338 5.401 1.00 0.00 C ATOM 3366 CG LEU A 430 4.541 18.492 5.610 1.00 0.00 C ATOM 3367 CD1 LEU A 430 4.674 17.077 5.049 1.00 0.00 C ATOM 3368 CD2 LEU A 430 4.276 18.388 7.111 1.00 0.00 C ATOM 3369 OXT LEU A 430 8.291 20.598 4.112 1.00 0.00 O ATOM 0 H LEU A 430 6.788 17.639 3.947 1.00 0.00 H new ATOM 0 HA LEU A 430 5.207 19.876 3.400 1.00 0.00 H new ATOM 0 HB2 LEU A 430 6.647 18.830 5.860 1.00 0.00 H new ATOM 0 HB3 LEU A 430 5.676 20.288 5.922 1.00 0.00 H new ATOM 0 HG LEU A 430 3.725 18.982 5.079 1.00 0.00 H new ATOM 0 HD11 LEU A 430 3.750 16.526 5.228 1.00 0.00 H new ATOM 0 HD12 LEU A 430 4.865 17.127 3.977 1.00 0.00 H new ATOM 0 HD13 LEU A 430 5.502 16.567 5.542 1.00 0.00 H new ATOM 0 HD21 LEU A 430 3.382 17.788 7.282 1.00 0.00 H new ATOM 0 HD22 LEU A 430 5.129 17.916 7.599 1.00 0.00 H new ATOM 0 HD23 LEU A 430 4.128 19.386 7.524 1.00 0.00 H new