USER MOD reduce.3.24.130724 H: found=0, std=0, add=1747, rem=0, adj=63 USER MOD reduce.3.24.130724 removed 1746 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 400 ASN : amide:sc= -0.151 K(o=-0.15,f=-3.4!) USER MOD Set 1.2: A 403 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 344 GLN : amide:sc= -0.0558 K(o=-0.89,f=-2.7) USER MOD Set 2.2: A 399 ASN : amide:sc= -0.831 K(o=-0.89,f=-4.3!) USER MOD Set 3.1: A 351 THR OG1 : rot 180:sc= 0.449 USER MOD Set 3.2: A 397 THR OG1 : rot -92:sc= 0.565 USER MOD Set 4.1: A 393 SER OG : rot 158:sc= 0.857 USER MOD Set 4.2: B 5 A O3' : rot 126:sc= 0.969 USER MOD Set 5.1: A 313 TYR OH : rot 180:sc= 0.0858 USER MOD Set 5.2: A 327 GLN : amide:sc= 0.727 K(o=0.81,f=-0.99) USER MOD Set 6.1: A 269 LYS NZ :NH3+ 169:sc= 1.31 (180deg=1.06) USER MOD Set 6.2: A 283 TYR OH : rot 118:sc= 0.338 USER MOD Set 7.1: A 236 CYS SG : rot 180:sc= 0.663 USER MOD Set 7.2: A 387 HIS : no HD1:sc= 0.413 K(o=1.1,f=-3.7!) USER MOD Set 8.1: A 234 TYR OH : rot 180:sc= 0 USER MOD Set 8.2: A 312 TYR OH : rot 180:sc= 0 USER MOD Set 9.1: A 228 ASN : amide:sc= -1.56 K(o=-3.3,f=-1.7) USER MOD Set 9.2: A 362 ASN : amide:sc= -1.7! K(o=-3.3!,f=-1.1) USER MOD Single : A 218 MET CE :methyl 165:sc= -0.973 (180deg=-1.63) 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= 0.162 K(o=0.16,f=-0.37) USER MOD Single : A 229 TYR OH : rot 140:sc= 0.167 USER MOD Single : A 230 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.14) USER MOD Single : A 231 ASN : amide:sc= -0.118 K(o=-0.12,f=-1.4) USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 237 LYS NZ :NH3+ -175:sc= 0.817 (180deg=0.616) USER MOD Single : A 248 THR OG1 : rot 180:sc= 0 USER MOD Single : A 254 ASN : amide:sc= 1.17 K(o=1.2,f=0) USER MOD Single : A 255 THR OG1 : rot -37:sc= 0.0712 USER MOD Single : A 261 SER OG : rot -16:sc= 1.5 USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 HIS : no HD1:sc= -1.62! C(o=-1.6!,f=-6.1!) USER MOD Single : A 276 CYS SG : rot -120:sc= 0.852 USER MOD Single : A 279 LYS NZ :NH3+ 172:sc= 1.05 (180deg=0.997) USER MOD Single : A 281 TYR OH : rot 180:sc= 0 USER MOD Single : A 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 291 SER OG : rot -80:sc= -0.114 USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD Single : A 297 GLN : amide:sc= 0.559 K(o=0.56,f=0) USER MOD Single : A 299 CYS SG : rot 78:sc= 0.0548 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 301 HIS : no HE2:sc= 0.272 K(o=0.27,f=-2.8) USER MOD Single : A 305 SER OG : rot 180:sc= -0.149 USER MOD Single : A 310 SER OG : rot 170:sc= -0.0977 USER MOD Single : A 315 LYS NZ :NH3+ -165:sc= 1.11 (180deg=0.936) USER MOD Single : A 316 MET CE :methyl -166:sc=-0.00487 (180deg=-0.219) USER MOD Single : A 317 SER OG : rot 122:sc= 0.591 USER MOD Single : A 318 SER OG : rot 127:sc= 0.422 USER MOD Single : A 321 MET CE :methyl -149:sc= -0.201 (180deg=-1.81!) USER MOD Single : A 323 CYS SG : rot 180:sc= 0.0127 USER MOD Single : A 324 LYS NZ :NH3+ -170:sc= 2.7 (180deg=2.25) USER MOD Single : A 336 SER OG : rot -78:sc= 0.0541 USER MOD Single : A 337 ASN : amide:sc= -0.143 X(o=-0.14,f=0) USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 343 SER OG : rot -12:sc= 0.668 USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 358 HIS : no HD1:sc= -0.135 X(o=-0.13,f=-0.42) USER MOD Single : A 360 MET CE :methyl 164:sc= -0.0671 (180deg=-0.388) USER MOD Single : A 371 ASN : amide:sc=-0.00606 K(o=-0.0061,f=-1.1) USER MOD Single : A 379 TYR OH : rot 180:sc= 0.252 USER MOD Single : A 384 THR OG1 : rot 97:sc= 1.18 USER MOD Single : A 386 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 389 TYR OH : rot 180:sc= 0 USER MOD Single : A 401 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 404 TYR OH : rot 180:sc= -0.0412 USER MOD Single : A 406 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0898) USER MOD Single : A 409 SER OG : rot -36:sc= 0.318 USER MOD Single : A 416 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 417 THR OG1 : rot 180:sc= 0.108 USER MOD Single : A 418 THR OG1 : rot 180:sc= 0 USER MOD Single : A 419 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0655) USER MOD Single : A 421 THR OG1 : rot 180:sc= 0 USER MOD Single : A 422 LYS NZ :NH3+ -177:sc= 1.22 (180deg=1.14) USER MOD Single : A 423 LYS NZ :NH3+ -155:sc= 0.302 (180deg=-1.02) USER MOD Single : A 425 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 429 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 U O2' : rot 25:sc= 0.0848 USER MOD Single : B 1 U O5' : rot 180:sc= -0.597 USER MOD Single : B 2 U O2' : rot -29:sc= 0.469 USER MOD Single : B 3 U O2' : rot 22:sc= 0.239 USER MOD Single : B 4 U O2' : rot 33:sc= 0.161 USER MOD Single : B 5 A O2' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 218 13.766 1.216 -24.561 1.00 0.00 N ATOM 2 CA MET A 218 13.387 1.929 -23.328 1.00 0.00 C ATOM 3 C MET A 218 12.408 1.099 -22.500 1.00 0.00 C ATOM 4 O MET A 218 12.720 0.732 -21.367 1.00 0.00 O ATOM 5 CB MET A 218 12.823 3.317 -23.648 1.00 0.00 C ATOM 6 CG MET A 218 12.596 4.133 -22.372 1.00 0.00 C ATOM 7 SD MET A 218 12.111 5.854 -22.677 1.00 0.00 S ATOM 8 CE MET A 218 12.001 6.444 -20.967 1.00 0.00 C ATOM 0 HA MET A 218 14.285 2.074 -22.727 1.00 0.00 H new ATOM 0 HB2 MET A 218 13.511 3.849 -24.305 1.00 0.00 H new ATOM 0 HB3 MET A 218 11.882 3.214 -24.188 1.00 0.00 H new ATOM 0 HG2 MET A 218 11.823 3.648 -21.775 1.00 0.00 H new ATOM 0 HG3 MET A 218 13.510 4.123 -21.779 1.00 0.00 H new ATOM 0 HE1 MET A 218 11.976 7.534 -20.959 1.00 0.00 H new ATOM 0 HE2 MET A 218 11.092 6.057 -20.506 1.00 0.00 H new ATOM 0 HE3 MET A 218 12.868 6.097 -20.406 1.00 0.00 H new ATOM 20 N THR A 219 11.232 0.801 -23.058 1.00 0.00 N ATOM 21 CA THR A 219 10.220 0.000 -22.382 1.00 0.00 C ATOM 22 C THR A 219 10.481 -1.490 -22.592 1.00 0.00 C ATOM 23 O THR A 219 10.894 -1.908 -23.676 1.00 0.00 O ATOM 24 CB THR A 219 8.826 0.395 -22.888 1.00 0.00 C ATOM 25 OG1 THR A 219 8.601 1.758 -22.601 1.00 0.00 O ATOM 26 CG2 THR A 219 7.729 -0.427 -22.215 1.00 0.00 C ATOM 0 H THR A 219 10.959 1.110 -23.991 1.00 0.00 H new ATOM 0 HA THR A 219 10.269 0.194 -21.311 1.00 0.00 H new ATOM 0 HB THR A 219 8.792 0.207 -23.961 1.00 0.00 H new ATOM 0 HG1 THR A 219 7.713 2.018 -22.923 1.00 0.00 H new ATOM 0 HG21 THR A 219 6.756 -0.119 -22.599 1.00 0.00 H new ATOM 0 HG22 THR A 219 7.885 -1.485 -22.428 1.00 0.00 H new ATOM 0 HG23 THR A 219 7.762 -0.265 -21.138 1.00 0.00 H new ATOM 34 N TRP A 220 10.237 -2.290 -21.552 1.00 0.00 N ATOM 35 CA TRP A 220 10.358 -3.740 -21.595 1.00 0.00 C ATOM 36 C TRP A 220 9.460 -4.354 -20.522 1.00 0.00 C ATOM 37 O TRP A 220 9.017 -3.656 -19.609 1.00 0.00 O ATOM 38 CB TRP A 220 11.818 -4.135 -21.374 1.00 0.00 C ATOM 39 CG TRP A 220 12.399 -3.703 -20.063 1.00 0.00 C ATOM 40 CD1 TRP A 220 13.190 -2.626 -19.873 1.00 0.00 C ATOM 41 CD2 TRP A 220 12.250 -4.318 -18.747 1.00 0.00 C ATOM 42 NE1 TRP A 220 13.545 -2.531 -18.544 1.00 0.00 N ATOM 43 CE2 TRP A 220 12.971 -3.542 -17.798 1.00 0.00 C ATOM 44 CE3 TRP A 220 11.581 -5.456 -18.256 1.00 0.00 C ATOM 45 CZ2 TRP A 220 13.015 -3.868 -16.440 1.00 0.00 C ATOM 46 CZ3 TRP A 220 11.615 -5.792 -16.897 1.00 0.00 C ATOM 47 CH2 TRP A 220 12.333 -5.003 -15.988 1.00 0.00 C ATOM 0 H TRP A 220 9.944 -1.937 -20.641 1.00 0.00 H new ATOM 0 HA TRP A 220 10.042 -4.113 -22.569 1.00 0.00 H new ATOM 0 HB2 TRP A 220 11.901 -5.219 -21.452 1.00 0.00 H new ATOM 0 HB3 TRP A 220 12.419 -3.711 -22.178 1.00 0.00 H new ATOM 0 HD1 TRP A 220 13.499 -1.940 -20.648 1.00 0.00 H new ATOM 0 HE1 TRP A 220 14.153 -1.807 -18.161 1.00 0.00 H new ATOM 0 HE3 TRP A 220 11.030 -6.083 -18.942 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 13.569 -3.251 -15.748 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 11.084 -6.665 -16.547 1.00 0.00 H new ATOM 0 HH2 TRP A 220 12.360 -5.270 -14.942 1.00 0.00 H new ATOM 58 N SER A 221 9.185 -5.659 -20.622 1.00 0.00 N ATOM 59 CA SER A 221 8.291 -6.335 -19.693 1.00 0.00 C ATOM 60 C SER A 221 8.598 -7.829 -19.583 1.00 0.00 C ATOM 61 O SER A 221 9.233 -8.407 -20.463 1.00 0.00 O ATOM 62 CB SER A 221 6.855 -6.142 -20.180 1.00 0.00 C ATOM 63 OG SER A 221 6.705 -6.655 -21.488 1.00 0.00 O ATOM 0 H SER A 221 9.574 -6.266 -21.344 1.00 0.00 H new ATOM 0 HA SER A 221 8.430 -5.902 -18.702 1.00 0.00 H new ATOM 0 HB2 SER A 221 6.164 -6.645 -19.504 1.00 0.00 H new ATOM 0 HB3 SER A 221 6.599 -5.083 -20.167 1.00 0.00 H new ATOM 0 HG SER A 221 5.780 -6.526 -21.786 1.00 0.00 H new ATOM 69 N GLY A 222 8.135 -8.451 -18.493 1.00 0.00 N ATOM 70 CA GLY A 222 8.171 -9.897 -18.320 1.00 0.00 C ATOM 71 C GLY A 222 9.528 -10.442 -17.885 1.00 0.00 C ATOM 72 O GLY A 222 9.778 -11.637 -18.043 1.00 0.00 O ATOM 0 H GLY A 222 7.722 -7.955 -17.703 1.00 0.00 H new ATOM 0 HA2 GLY A 222 7.424 -10.182 -17.579 1.00 0.00 H new ATOM 0 HA3 GLY A 222 7.886 -10.371 -19.259 1.00 0.00 H new ATOM 76 N GLN A 223 10.410 -9.594 -17.343 1.00 0.00 N ATOM 77 CA GLN A 223 11.752 -10.019 -16.966 1.00 0.00 C ATOM 78 C GLN A 223 11.911 -10.196 -15.453 1.00 0.00 C ATOM 79 O GLN A 223 13.008 -10.503 -14.988 1.00 0.00 O ATOM 80 CB GLN A 223 12.796 -9.048 -17.525 1.00 0.00 C ATOM 81 CG GLN A 223 12.553 -8.743 -19.006 1.00 0.00 C ATOM 82 CD GLN A 223 12.569 -9.992 -19.882 1.00 0.00 C ATOM 83 OE1 GLN A 223 13.317 -10.933 -19.629 1.00 0.00 O ATOM 84 NE2 GLN A 223 11.741 -10.009 -20.922 1.00 0.00 N ATOM 0 H GLN A 223 10.213 -8.610 -17.158 1.00 0.00 H new ATOM 0 HA GLN A 223 11.916 -11.002 -17.408 1.00 0.00 H new ATOM 0 HB2 GLN A 223 12.772 -8.120 -16.954 1.00 0.00 H new ATOM 0 HB3 GLN A 223 13.792 -9.473 -17.400 1.00 0.00 H new ATOM 0 HG2 GLN A 223 11.591 -8.242 -19.115 1.00 0.00 H new ATOM 0 HG3 GLN A 223 13.316 -8.049 -19.358 1.00 0.00 H new ATOM 0 HE21 GLN A 223 11.133 -9.210 -21.103 1.00 0.00 H new ATOM 0 HE22 GLN A 223 11.714 -10.821 -21.539 1.00 0.00 H new ATOM 93 N LEU A 224 10.834 -10.010 -14.677 1.00 0.00 N ATOM 94 CA LEU A 224 10.898 -10.164 -13.229 1.00 0.00 C ATOM 95 C LEU A 224 10.468 -11.578 -12.834 1.00 0.00 C ATOM 96 O LEU A 224 9.579 -12.149 -13.469 1.00 0.00 O ATOM 97 CB LEU A 224 10.023 -9.127 -12.509 1.00 0.00 C ATOM 98 CG LEU A 224 10.360 -7.652 -12.781 1.00 0.00 C ATOM 99 CD1 LEU A 224 11.866 -7.411 -12.867 1.00 0.00 C ATOM 100 CD2 LEU A 224 9.700 -7.140 -14.060 1.00 0.00 C ATOM 0 H LEU A 224 9.913 -9.753 -15.033 1.00 0.00 H new ATOM 0 HA LEU A 224 11.931 -9.998 -12.921 1.00 0.00 H new ATOM 0 HB2 LEU A 224 8.984 -9.299 -12.791 1.00 0.00 H new ATOM 0 HB3 LEU A 224 10.095 -9.303 -11.436 1.00 0.00 H new ATOM 0 HG LEU A 224 9.963 -7.098 -11.930 1.00 0.00 H new ATOM 0 HD11 LEU A 224 12.055 -6.355 -13.060 1.00 0.00 H new ATOM 0 HD12 LEU A 224 12.335 -7.697 -11.925 1.00 0.00 H new ATOM 0 HD13 LEU A 224 12.284 -8.009 -13.677 1.00 0.00 H new ATOM 0 HD21 LEU A 224 9.965 -6.094 -14.213 1.00 0.00 H new ATOM 0 HD22 LEU A 224 10.046 -7.730 -14.909 1.00 0.00 H new ATOM 0 HD23 LEU A 224 8.617 -7.231 -13.972 1.00 0.00 H new ATOM 112 N PRO A 225 11.083 -12.156 -11.794 1.00 0.00 N ATOM 113 CA PRO A 225 10.748 -13.480 -11.306 1.00 0.00 C ATOM 114 C PRO A 225 9.433 -13.455 -10.518 1.00 0.00 C ATOM 115 O PRO A 225 9.241 -12.576 -9.678 1.00 0.00 O ATOM 116 CB PRO A 225 11.922 -13.879 -10.414 1.00 0.00 C ATOM 117 CG PRO A 225 12.384 -12.535 -9.850 1.00 0.00 C ATOM 118 CD PRO A 225 12.165 -11.579 -11.017 1.00 0.00 C ATOM 0 HA PRO A 225 10.597 -14.192 -12.117 1.00 0.00 H new ATOM 0 HB2 PRO A 225 11.616 -14.566 -9.625 1.00 0.00 H new ATOM 0 HB3 PRO A 225 12.711 -14.374 -10.980 1.00 0.00 H new ATOM 0 HG2 PRO A 225 11.803 -12.243 -8.975 1.00 0.00 H new ATOM 0 HG3 PRO A 225 13.429 -12.564 -9.543 1.00 0.00 H new ATOM 0 HD2 PRO A 225 11.905 -10.581 -10.663 1.00 0.00 H new ATOM 0 HD3 PRO A 225 13.069 -11.479 -11.617 1.00 0.00 H new ATOM 126 N PRO A 226 8.524 -14.405 -10.772 1.00 0.00 N ATOM 127 CA PRO A 226 7.244 -14.499 -10.086 1.00 0.00 C ATOM 128 C PRO A 226 7.368 -15.142 -8.708 1.00 0.00 C ATOM 129 O PRO A 226 6.422 -15.096 -7.924 1.00 0.00 O ATOM 130 CB PRO A 226 6.387 -15.358 -11.012 1.00 0.00 C ATOM 131 CG PRO A 226 7.408 -16.320 -11.618 1.00 0.00 C ATOM 132 CD PRO A 226 8.651 -15.449 -11.771 1.00 0.00 C ATOM 0 HA PRO A 226 6.816 -13.514 -9.899 1.00 0.00 H new ATOM 0 HB2 PRO A 226 5.606 -15.887 -10.466 1.00 0.00 H new ATOM 0 HB3 PRO A 226 5.891 -14.759 -11.776 1.00 0.00 H new ATOM 0 HG2 PRO A 226 7.592 -17.175 -10.968 1.00 0.00 H new ATOM 0 HG3 PRO A 226 7.071 -16.715 -12.577 1.00 0.00 H new ATOM 0 HD2 PRO A 226 9.559 -16.032 -11.615 1.00 0.00 H new ATOM 0 HD3 PRO A 226 8.712 -15.026 -12.774 1.00 0.00 H new ATOM 140 N ARG A 227 8.523 -15.743 -8.404 1.00 0.00 N ATOM 141 CA ARG A 227 8.765 -16.374 -7.111 1.00 0.00 C ATOM 142 C ARG A 227 9.872 -15.624 -6.380 1.00 0.00 C ATOM 143 O ARG A 227 10.942 -15.392 -6.943 1.00 0.00 O ATOM 144 CB ARG A 227 9.121 -17.849 -7.302 1.00 0.00 C ATOM 145 CG ARG A 227 7.939 -18.617 -7.891 1.00 0.00 C ATOM 146 CD ARG A 227 8.306 -20.093 -8.042 1.00 0.00 C ATOM 147 NE ARG A 227 7.183 -20.864 -8.591 1.00 0.00 N ATOM 148 CZ ARG A 227 7.236 -22.163 -8.888 1.00 0.00 C ATOM 149 NH1 ARG A 227 8.350 -22.862 -8.696 1.00 0.00 N ATOM 150 NH2 ARG A 227 6.164 -22.773 -9.384 1.00 0.00 N ATOM 0 H ARG A 227 9.312 -15.803 -9.048 1.00 0.00 H new ATOM 0 HA ARG A 227 7.860 -16.329 -6.505 1.00 0.00 H new ATOM 0 HB2 ARG A 227 9.984 -17.938 -7.962 1.00 0.00 H new ATOM 0 HB3 ARG A 227 9.405 -18.287 -6.345 1.00 0.00 H new ATOM 0 HG2 ARG A 227 7.067 -18.514 -7.245 1.00 0.00 H new ATOM 0 HG3 ARG A 227 7.668 -18.199 -8.860 1.00 0.00 H new ATOM 0 HD2 ARG A 227 9.172 -20.190 -8.696 1.00 0.00 H new ATOM 0 HD3 ARG A 227 8.592 -20.501 -7.072 1.00 0.00 H new ATOM 0 HE ARG A 227 6.304 -20.373 -8.756 1.00 0.00 H new ATOM 0 HH11 ARG A 227 9.180 -22.405 -8.317 1.00 0.00 H new ATOM 0 HH12 ARG A 227 8.375 -23.855 -8.928 1.00 0.00 H new ATOM 0 HH21 ARG A 227 5.303 -22.248 -9.537 1.00 0.00 H new ATOM 0 HH22 ARG A 227 6.202 -23.766 -9.612 1.00 0.00 H new ATOM 164 N ASN A 228 9.609 -15.249 -5.126 1.00 0.00 N ATOM 165 CA ASN A 228 10.529 -14.452 -4.330 1.00 0.00 C ATOM 166 C ASN A 228 10.506 -14.877 -2.855 1.00 0.00 C ATOM 167 O ASN A 228 11.140 -14.233 -2.019 1.00 0.00 O ATOM 168 CB ASN A 228 10.173 -12.972 -4.489 1.00 0.00 C ATOM 169 CG ASN A 228 10.375 -12.505 -5.927 1.00 0.00 C ATOM 170 OD1 ASN A 228 11.446 -12.031 -6.284 1.00 0.00 O ATOM 171 ND2 ASN A 228 9.347 -12.629 -6.768 1.00 0.00 N ATOM 0 H ASN A 228 8.747 -15.493 -4.638 1.00 0.00 H new ATOM 0 HA ASN A 228 11.546 -14.616 -4.688 1.00 0.00 H new ATOM 0 HB2 ASN A 228 9.136 -12.812 -4.195 1.00 0.00 H new ATOM 0 HB3 ASN A 228 10.791 -12.373 -3.820 1.00 0.00 H new ATOM 0 HD21 ASN A 228 9.441 -12.325 -7.737 1.00 0.00 H new ATOM 0 HD22 ASN A 228 8.467 -13.028 -6.442 1.00 0.00 H new ATOM 178 N TYR A 229 9.781 -15.955 -2.538 1.00 0.00 N ATOM 179 CA TYR A 229 9.681 -16.491 -1.188 1.00 0.00 C ATOM 180 C TYR A 229 9.659 -18.019 -1.234 1.00 0.00 C ATOM 181 O TYR A 229 9.419 -18.606 -2.290 1.00 0.00 O ATOM 182 CB TYR A 229 8.411 -15.968 -0.504 1.00 0.00 C ATOM 183 CG TYR A 229 8.386 -14.472 -0.272 1.00 0.00 C ATOM 184 CD1 TYR A 229 7.932 -13.606 -1.281 1.00 0.00 C ATOM 185 CD2 TYR A 229 8.815 -13.951 0.958 1.00 0.00 C ATOM 186 CE1 TYR A 229 7.911 -12.222 -1.061 1.00 0.00 C ATOM 187 CE2 TYR A 229 8.792 -12.566 1.186 1.00 0.00 C ATOM 188 CZ TYR A 229 8.342 -11.694 0.173 1.00 0.00 C ATOM 189 OH TYR A 229 8.319 -10.348 0.386 1.00 0.00 O ATOM 0 H TYR A 229 9.242 -16.482 -3.225 1.00 0.00 H new ATOM 0 HA TYR A 229 10.549 -16.165 -0.614 1.00 0.00 H new ATOM 0 HB2 TYR A 229 7.549 -16.242 -1.112 1.00 0.00 H new ATOM 0 HB3 TYR A 229 8.298 -16.472 0.456 1.00 0.00 H new ATOM 0 HD1 TYR A 229 7.599 -14.007 -2.227 1.00 0.00 H new ATOM 0 HD2 TYR A 229 9.164 -14.618 1.732 1.00 0.00 H new ATOM 0 HE1 TYR A 229 7.564 -11.558 -1.839 1.00 0.00 H new ATOM 0 HE2 TYR A 229 9.118 -12.169 2.136 1.00 0.00 H new ATOM 0 HH TYR A 229 8.022 -10.167 1.302 1.00 0.00 H new ATOM 199 N LYS A 230 9.906 -18.660 -0.087 1.00 0.00 N ATOM 200 CA LYS A 230 9.904 -20.114 0.020 1.00 0.00 C ATOM 201 C LYS A 230 9.140 -20.580 1.256 1.00 0.00 C ATOM 202 O LYS A 230 8.714 -21.731 1.323 1.00 0.00 O ATOM 203 CB LYS A 230 11.359 -20.595 0.036 1.00 0.00 C ATOM 204 CG LYS A 230 11.455 -22.123 -0.053 1.00 0.00 C ATOM 205 CD LYS A 230 12.921 -22.553 -0.138 1.00 0.00 C ATOM 206 CE LYS A 230 13.036 -24.071 -0.285 1.00 0.00 C ATOM 207 NZ LYS A 230 12.517 -24.775 0.905 1.00 0.00 N ATOM 0 H LYS A 230 10.112 -18.182 0.790 1.00 0.00 H new ATOM 0 HA LYS A 230 9.388 -20.548 -0.837 1.00 0.00 H new ATOM 0 HB2 LYS A 230 11.899 -20.148 -0.799 1.00 0.00 H new ATOM 0 HB3 LYS A 230 11.845 -20.253 0.950 1.00 0.00 H new ATOM 0 HG2 LYS A 230 10.985 -22.576 0.820 1.00 0.00 H new ATOM 0 HG3 LYS A 230 10.912 -22.479 -0.929 1.00 0.00 H new ATOM 0 HD2 LYS A 230 13.399 -22.064 -0.987 1.00 0.00 H new ATOM 0 HD3 LYS A 230 13.452 -22.229 0.757 1.00 0.00 H new ATOM 0 HE2 LYS A 230 12.485 -24.394 -1.168 1.00 0.00 H new ATOM 0 HE3 LYS A 230 14.080 -24.343 -0.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 12.778 -25.781 0.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 12.926 -24.354 1.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 11.481 -24.687 0.936 1.00 0.00 H new ATOM 221 N ASN A 231 8.960 -19.692 2.238 1.00 0.00 N ATOM 222 CA ASN A 231 8.208 -19.991 3.446 1.00 0.00 C ATOM 223 C ASN A 231 7.567 -18.710 3.995 1.00 0.00 C ATOM 224 O ASN A 231 7.826 -18.327 5.137 1.00 0.00 O ATOM 225 CB ASN A 231 9.134 -20.648 4.473 1.00 0.00 C ATOM 226 CG ASN A 231 8.381 -21.172 5.693 1.00 0.00 C ATOM 227 OD1 ASN A 231 7.152 -21.202 5.717 1.00 0.00 O ATOM 228 ND2 ASN A 231 9.117 -21.594 6.716 1.00 0.00 N ATOM 0 H ASN A 231 9.336 -18.744 2.211 1.00 0.00 H new ATOM 0 HA ASN A 231 7.403 -20.690 3.220 1.00 0.00 H new ATOM 0 HB2 ASN A 231 9.669 -21.471 4.000 1.00 0.00 H new ATOM 0 HB3 ASN A 231 9.883 -19.925 4.796 1.00 0.00 H new ATOM 0 HD21 ASN A 231 8.664 -21.957 7.555 1.00 0.00 H new ATOM 0 HD22 ASN A 231 10.135 -21.555 6.662 1.00 0.00 H new ATOM 235 N PRO A 232 6.728 -18.034 3.194 1.00 0.00 N ATOM 236 CA PRO A 232 6.099 -16.780 3.572 1.00 0.00 C ATOM 237 C PRO A 232 4.995 -16.995 4.610 1.00 0.00 C ATOM 238 O PRO A 232 4.486 -18.103 4.768 1.00 0.00 O ATOM 239 CB PRO A 232 5.524 -16.219 2.273 1.00 0.00 C ATOM 240 CG PRO A 232 5.177 -17.482 1.491 1.00 0.00 C ATOM 241 CD PRO A 232 6.319 -18.429 1.858 1.00 0.00 C ATOM 0 HA PRO A 232 6.812 -16.098 4.036 1.00 0.00 H new ATOM 0 HB2 PRO A 232 4.646 -15.599 2.453 1.00 0.00 H new ATOM 0 HB3 PRO A 232 6.248 -15.600 1.743 1.00 0.00 H new ATOM 0 HG2 PRO A 232 4.207 -17.885 1.783 1.00 0.00 H new ATOM 0 HG3 PRO A 232 5.135 -17.295 0.418 1.00 0.00 H new ATOM 0 HD2 PRO A 232 5.990 -19.468 1.838 1.00 0.00 H new ATOM 0 HD3 PRO A 232 7.145 -18.342 1.152 1.00 0.00 H new ATOM 249 N ILE A 233 4.631 -15.919 5.309 1.00 0.00 N ATOM 250 CA ILE A 233 3.563 -15.907 6.300 1.00 0.00 C ATOM 251 C ILE A 233 2.858 -14.558 6.244 1.00 0.00 C ATOM 252 O ILE A 233 3.434 -13.571 5.780 1.00 0.00 O ATOM 253 CB ILE A 233 4.108 -16.148 7.718 1.00 0.00 C ATOM 254 CG1 ILE A 233 5.270 -15.193 8.025 1.00 0.00 C ATOM 255 CG2 ILE A 233 4.535 -17.608 7.882 1.00 0.00 C ATOM 256 CD1 ILE A 233 5.773 -15.348 9.460 1.00 0.00 C ATOM 0 H ILE A 233 5.084 -15.012 5.196 1.00 0.00 H new ATOM 0 HA ILE A 233 2.865 -16.712 6.071 1.00 0.00 H new ATOM 0 HB ILE A 233 3.313 -15.943 8.435 1.00 0.00 H new ATOM 0 HG12 ILE A 233 6.089 -15.383 7.331 1.00 0.00 H new ATOM 0 HG13 ILE A 233 4.947 -14.165 7.863 1.00 0.00 H new ATOM 0 HG21 ILE A 233 4.919 -17.764 8.890 1.00 0.00 H new ATOM 0 HG22 ILE A 233 3.677 -18.259 7.716 1.00 0.00 H new ATOM 0 HG23 ILE A 233 5.314 -17.843 7.157 1.00 0.00 H new ATOM 0 HD11 ILE A 233 6.595 -14.654 9.634 1.00 0.00 H new ATOM 0 HD12 ILE A 233 4.962 -15.132 10.155 1.00 0.00 H new ATOM 0 HD13 ILE A 233 6.121 -16.369 9.615 1.00 0.00 H new ATOM 268 N TYR A 234 1.612 -14.504 6.717 1.00 0.00 N ATOM 269 CA TYR A 234 0.880 -13.252 6.760 1.00 0.00 C ATOM 270 C TYR A 234 1.309 -12.425 7.968 1.00 0.00 C ATOM 271 O TYR A 234 1.663 -12.966 9.014 1.00 0.00 O ATOM 272 CB TYR A 234 -0.624 -13.510 6.763 1.00 0.00 C ATOM 273 CG TYR A 234 -1.143 -14.022 5.438 1.00 0.00 C ATOM 274 CD1 TYR A 234 -0.928 -13.273 4.270 1.00 0.00 C ATOM 275 CD2 TYR A 234 -1.849 -15.234 5.371 1.00 0.00 C ATOM 276 CE1 TYR A 234 -1.415 -13.726 3.039 1.00 0.00 C ATOM 277 CE2 TYR A 234 -2.339 -15.697 4.141 1.00 0.00 C ATOM 278 CZ TYR A 234 -2.121 -14.943 2.968 1.00 0.00 C ATOM 279 OH TYR A 234 -2.594 -15.390 1.771 1.00 0.00 O ATOM 0 H TYR A 234 1.098 -15.310 7.072 1.00 0.00 H new ATOM 0 HA TYR A 234 1.114 -12.678 5.864 1.00 0.00 H new ATOM 0 HB2 TYR A 234 -0.860 -14.234 7.543 1.00 0.00 H new ATOM 0 HB3 TYR A 234 -1.144 -12.586 7.017 1.00 0.00 H new ATOM 0 HD1 TYR A 234 -0.384 -12.342 4.322 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -2.015 -15.811 6.269 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -1.250 -13.144 2.145 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -2.882 -16.629 4.092 1.00 0.00 H new ATOM 0 HH TYR A 234 -3.056 -16.245 1.900 1.00 0.00 H new ATOM 289 N SER A 235 1.272 -11.102 7.806 1.00 0.00 N ATOM 290 CA SER A 235 1.673 -10.155 8.833 1.00 0.00 C ATOM 291 C SER A 235 0.474 -9.737 9.680 1.00 0.00 C ATOM 292 O SER A 235 -0.658 -10.151 9.433 1.00 0.00 O ATOM 293 CB SER A 235 2.322 -8.940 8.171 1.00 0.00 C ATOM 294 OG SER A 235 3.451 -9.343 7.424 1.00 0.00 O ATOM 0 H SER A 235 0.957 -10.657 6.944 1.00 0.00 H new ATOM 0 HA SER A 235 2.396 -10.629 9.497 1.00 0.00 H new ATOM 0 HB2 SER A 235 1.603 -8.443 7.520 1.00 0.00 H new ATOM 0 HB3 SER A 235 2.618 -8.216 8.930 1.00 0.00 H new ATOM 0 HG SER A 235 3.860 -8.559 7.001 1.00 0.00 H new ATOM 300 N CYS A 236 0.739 -8.908 10.688 1.00 0.00 N ATOM 301 CA CYS A 236 -0.262 -8.413 11.621 1.00 0.00 C ATOM 302 C CYS A 236 -1.165 -7.342 10.992 1.00 0.00 C ATOM 303 O CYS A 236 -1.945 -6.714 11.705 1.00 0.00 O ATOM 304 CB CYS A 236 0.469 -7.870 12.850 1.00 0.00 C ATOM 305 SG CYS A 236 1.625 -6.571 12.342 1.00 0.00 S ATOM 0 H CYS A 236 1.677 -8.556 10.880 1.00 0.00 H new ATOM 0 HA CYS A 236 -0.925 -9.230 11.905 1.00 0.00 H new ATOM 0 HB2 CYS A 236 -0.249 -7.472 13.567 1.00 0.00 H new ATOM 0 HB3 CYS A 236 1.007 -8.675 13.351 1.00 0.00 H new ATOM 0 HG CYS A 236 2.245 -6.108 13.387 1.00 0.00 H new ATOM 311 N LYS A 237 -1.076 -7.119 9.676 1.00 0.00 N ATOM 312 CA LYS A 237 -1.754 -6.008 9.024 1.00 0.00 C ATOM 313 C LYS A 237 -2.616 -6.489 7.858 1.00 0.00 C ATOM 314 O LYS A 237 -2.211 -7.370 7.103 1.00 0.00 O ATOM 315 CB LYS A 237 -0.683 -4.996 8.603 1.00 0.00 C ATOM 316 CG LYS A 237 -1.253 -3.630 8.211 1.00 0.00 C ATOM 317 CD LYS A 237 -1.656 -3.567 6.738 1.00 0.00 C ATOM 318 CE LYS A 237 -2.133 -2.154 6.405 1.00 0.00 C ATOM 319 NZ LYS A 237 -3.320 -1.790 7.204 1.00 0.00 N ATOM 0 H LYS A 237 -0.533 -7.704 9.041 1.00 0.00 H new ATOM 0 HA LYS A 237 -2.450 -5.524 9.708 1.00 0.00 H new ATOM 0 HB2 LYS A 237 0.023 -4.864 9.423 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -0.122 -5.402 7.761 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -2.121 -3.410 8.832 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -0.511 -2.858 8.415 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -0.810 -3.836 6.106 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -2.448 -4.288 6.535 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -1.330 -1.442 6.596 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -2.372 -2.088 5.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -3.673 -0.861 6.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -4.063 -2.505 7.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -3.061 -1.748 8.210 1.00 0.00 H new ATOM 333 N VAL A 238 -3.808 -5.894 7.721 1.00 0.00 N ATOM 334 CA VAL A 238 -4.757 -6.221 6.659 1.00 0.00 C ATOM 335 C VAL A 238 -5.519 -4.973 6.202 1.00 0.00 C ATOM 336 O VAL A 238 -5.414 -3.908 6.813 1.00 0.00 O ATOM 337 CB VAL A 238 -5.739 -7.313 7.121 1.00 0.00 C ATOM 338 CG1 VAL A 238 -5.010 -8.573 7.591 1.00 0.00 C ATOM 339 CG2 VAL A 238 -6.612 -6.819 8.271 1.00 0.00 C ATOM 0 H VAL A 238 -4.140 -5.165 8.353 1.00 0.00 H new ATOM 0 HA VAL A 238 -4.191 -6.604 5.810 1.00 0.00 H new ATOM 0 HB VAL A 238 -6.356 -7.551 6.255 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -5.739 -9.318 7.908 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -4.413 -8.975 6.772 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -4.357 -8.325 8.428 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -7.295 -7.612 8.576 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -5.980 -6.541 9.114 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -7.185 -5.951 7.946 1.00 0.00 H new ATOM 349 N PHE A 239 -6.291 -5.118 5.121 1.00 0.00 N ATOM 350 CA PHE A 239 -7.125 -4.071 4.548 1.00 0.00 C ATOM 351 C PHE A 239 -8.546 -4.596 4.345 1.00 0.00 C ATOM 352 O PHE A 239 -8.741 -5.787 4.106 1.00 0.00 O ATOM 353 CB PHE A 239 -6.510 -3.593 3.229 1.00 0.00 C ATOM 354 CG PHE A 239 -7.462 -2.861 2.311 1.00 0.00 C ATOM 355 CD1 PHE A 239 -8.119 -1.712 2.766 1.00 0.00 C ATOM 356 CD2 PHE A 239 -7.679 -3.321 1.005 1.00 0.00 C ATOM 357 CE1 PHE A 239 -8.968 -1.002 1.909 1.00 0.00 C ATOM 358 CE2 PHE A 239 -8.537 -2.618 0.148 1.00 0.00 C ATOM 359 CZ PHE A 239 -9.167 -1.450 0.597 1.00 0.00 C ATOM 0 H PHE A 239 -6.351 -5.998 4.608 1.00 0.00 H new ATOM 0 HA PHE A 239 -7.175 -3.221 5.228 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -5.669 -2.937 3.454 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -6.108 -4.456 2.698 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -7.971 -1.372 3.780 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -7.185 -4.217 0.659 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -9.468 -0.111 2.259 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -8.712 -2.976 -0.856 1.00 0.00 H new ATOM 0 HZ PHE A 239 -9.808 -0.893 -0.071 1.00 0.00 H new ATOM 369 N LEU A 240 -9.534 -3.698 4.440 1.00 0.00 N ATOM 370 CA LEU A 240 -10.941 -4.027 4.273 1.00 0.00 C ATOM 371 C LEU A 240 -11.603 -2.993 3.361 1.00 0.00 C ATOM 372 O LEU A 240 -12.168 -2.006 3.827 1.00 0.00 O ATOM 373 CB LEU A 240 -11.605 -4.080 5.652 1.00 0.00 C ATOM 374 CG LEU A 240 -13.071 -4.515 5.564 1.00 0.00 C ATOM 375 CD1 LEU A 240 -13.176 -5.950 5.063 1.00 0.00 C ATOM 376 CD2 LEU A 240 -13.715 -4.438 6.946 1.00 0.00 C ATOM 0 H LEU A 240 -9.369 -2.711 4.638 1.00 0.00 H new ATOM 0 HA LEU A 240 -11.055 -5.003 3.802 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -11.059 -4.773 6.292 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -11.545 -3.098 6.122 1.00 0.00 H new ATOM 0 HG LEU A 240 -13.582 -3.849 4.869 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -14.225 -6.240 5.008 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -12.726 -6.023 4.073 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -12.652 -6.614 5.750 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -14.758 -4.748 6.879 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -13.184 -5.097 7.632 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -13.664 -3.413 7.315 1.00 0.00 H new ATOM 388 N GLY A 241 -11.520 -3.223 2.048 1.00 0.00 N ATOM 389 CA GLY A 241 -12.119 -2.345 1.056 1.00 0.00 C ATOM 390 C GLY A 241 -13.536 -2.779 0.715 1.00 0.00 C ATOM 391 O GLY A 241 -14.069 -3.716 1.308 1.00 0.00 O ATOM 0 H GLY A 241 -11.034 -4.026 1.649 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -12.131 -1.322 1.433 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -11.509 -2.345 0.152 1.00 0.00 H new ATOM 395 N GLY A 242 -14.158 -2.097 -0.251 1.00 0.00 N ATOM 396 CA GLY A 242 -15.489 -2.478 -0.701 1.00 0.00 C ATOM 397 C GLY A 242 -16.584 -2.052 0.277 1.00 0.00 C ATOM 398 O GLY A 242 -17.642 -2.678 0.297 1.00 0.00 O ATOM 0 H GLY A 242 -13.762 -1.288 -0.729 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -15.682 -2.028 -1.675 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -15.528 -3.559 -0.836 1.00 0.00 H new ATOM 402 N VAL A 243 -16.346 -1.012 1.081 1.00 0.00 N ATOM 403 CA VAL A 243 -17.282 -0.557 2.109 1.00 0.00 C ATOM 404 C VAL A 243 -17.862 0.822 1.786 1.00 0.00 C ATOM 405 O VAL A 243 -17.527 1.807 2.443 1.00 0.00 O ATOM 406 CB VAL A 243 -16.608 -0.582 3.487 1.00 0.00 C ATOM 407 CG1 VAL A 243 -16.454 -2.024 3.961 1.00 0.00 C ATOM 408 CG2 VAL A 243 -15.224 0.078 3.485 1.00 0.00 C ATOM 0 H VAL A 243 -15.491 -0.458 1.035 1.00 0.00 H new ATOM 0 HA VAL A 243 -18.125 -1.248 2.128 1.00 0.00 H new ATOM 0 HB VAL A 243 -17.251 -0.014 4.159 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -15.975 -2.036 4.940 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -17.437 -2.491 4.032 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -15.840 -2.577 3.250 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -14.797 0.030 4.487 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -14.572 -0.446 2.787 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -15.318 1.120 3.180 1.00 0.00 H new ATOM 418 N PRO A 244 -18.735 0.923 0.772 1.00 0.00 N ATOM 419 CA PRO A 244 -19.337 2.180 0.356 1.00 0.00 C ATOM 420 C PRO A 244 -20.415 2.630 1.341 1.00 0.00 C ATOM 421 O PRO A 244 -20.950 3.731 1.212 1.00 0.00 O ATOM 422 CB PRO A 244 -19.942 1.880 -1.015 1.00 0.00 C ATOM 423 CG PRO A 244 -20.361 0.416 -0.876 1.00 0.00 C ATOM 424 CD PRO A 244 -19.219 -0.170 -0.052 1.00 0.00 C ATOM 0 HA PRO A 244 -18.609 2.991 0.320 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -20.792 2.527 -1.234 1.00 0.00 H new ATOM 0 HB3 PRO A 244 -19.218 2.021 -1.818 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -21.321 0.314 -0.371 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -20.457 -0.074 -1.845 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -19.565 -1.001 0.562 1.00 0.00 H new ATOM 0 HD3 PRO A 244 -18.429 -0.556 -0.696 1.00 0.00 H new ATOM 432 N TRP A 245 -20.734 1.782 2.324 1.00 0.00 N ATOM 433 CA TRP A 245 -21.769 2.049 3.313 1.00 0.00 C ATOM 434 C TRP A 245 -21.233 2.876 4.482 1.00 0.00 C ATOM 435 O TRP A 245 -21.957 3.144 5.439 1.00 0.00 O ATOM 436 CB TRP A 245 -22.369 0.720 3.758 1.00 0.00 C ATOM 437 CG TRP A 245 -22.767 -0.150 2.606 1.00 0.00 C ATOM 438 CD1 TRP A 245 -23.765 0.114 1.738 1.00 0.00 C ATOM 439 CD2 TRP A 245 -22.177 -1.413 2.160 1.00 0.00 C ATOM 440 NE1 TRP A 245 -23.815 -0.872 0.775 1.00 0.00 N ATOM 441 CE2 TRP A 245 -22.850 -1.830 0.976 1.00 0.00 C ATOM 442 CE3 TRP A 245 -21.132 -2.235 2.619 1.00 0.00 C ATOM 443 CZ2 TRP A 245 -22.487 -2.986 0.271 1.00 0.00 C ATOM 444 CZ3 TRP A 245 -20.780 -3.412 1.938 1.00 0.00 C ATOM 445 CH2 TRP A 245 -21.450 -3.788 0.765 1.00 0.00 C ATOM 0 H TRP A 245 -20.272 0.882 2.452 1.00 0.00 H new ATOM 0 HA TRP A 245 -22.557 2.656 2.868 1.00 0.00 H new ATOM 0 HB2 TRP A 245 -21.646 0.188 4.376 1.00 0.00 H new ATOM 0 HB3 TRP A 245 -23.242 0.911 4.382 1.00 0.00 H new ATOM 0 HD1 TRP A 245 -24.425 0.968 1.789 1.00 0.00 H new ATOM 0 HE1 TRP A 245 -24.486 -0.888 0.007 1.00 0.00 H new ATOM 0 HE3 TRP A 245 -20.591 -1.956 3.511 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 -23.000 -3.255 -0.641 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 -19.985 -4.034 2.322 1.00 0.00 H new ATOM 0 HH2 TRP A 245 -21.168 -4.692 0.245 1.00 0.00 H new ATOM 456 N ASP A 246 -19.961 3.274 4.394 1.00 0.00 N ATOM 457 CA ASP A 246 -19.294 4.149 5.352 1.00 0.00 C ATOM 458 C ASP A 246 -19.479 3.712 6.805 1.00 0.00 C ATOM 459 O ASP A 246 -19.811 4.526 7.666 1.00 0.00 O ATOM 460 CB ASP A 246 -19.693 5.605 5.102 1.00 0.00 C ATOM 461 CG ASP A 246 -18.804 6.559 5.901 1.00 0.00 C ATOM 462 OD1 ASP A 246 -17.565 6.416 5.798 1.00 0.00 O ATOM 463 OD2 ASP A 246 -19.375 7.418 6.606 1.00 0.00 O ATOM 0 H ASP A 246 -19.351 2.985 3.629 1.00 0.00 H new ATOM 0 HA ASP A 246 -18.220 4.065 5.185 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -19.612 5.831 4.039 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -20.736 5.754 5.381 1.00 0.00 H new ATOM 468 N ILE A 247 -19.269 2.423 7.091 1.00 0.00 N ATOM 469 CA ILE A 247 -19.264 1.907 8.456 1.00 0.00 C ATOM 470 C ILE A 247 -17.897 2.159 9.099 1.00 0.00 C ATOM 471 O ILE A 247 -17.499 1.463 10.031 1.00 0.00 O ATOM 472 CB ILE A 247 -19.696 0.431 8.514 1.00 0.00 C ATOM 473 CG1 ILE A 247 -18.602 -0.580 8.136 1.00 0.00 C ATOM 474 CG2 ILE A 247 -20.922 0.211 7.623 1.00 0.00 C ATOM 475 CD1 ILE A 247 -17.920 -0.304 6.797 1.00 0.00 C ATOM 0 H ILE A 247 -19.098 1.712 6.380 1.00 0.00 H new ATOM 0 HA ILE A 247 -20.009 2.447 9.041 1.00 0.00 H new ATOM 0 HB ILE A 247 -19.928 0.240 9.562 1.00 0.00 H new ATOM 0 HG12 ILE A 247 -17.845 -0.587 8.920 1.00 0.00 H new ATOM 0 HG13 ILE A 247 -19.041 -1.577 8.107 1.00 0.00 H new ATOM 0 HG21 ILE A 247 -21.222 -0.836 7.669 1.00 0.00 H new ATOM 0 HG22 ILE A 247 -21.742 0.839 7.971 1.00 0.00 H new ATOM 0 HG23 ILE A 247 -20.676 0.473 6.594 1.00 0.00 H new ATOM 0 HD11 ILE A 247 -17.163 -1.066 6.611 1.00 0.00 H new ATOM 0 HD12 ILE A 247 -18.662 -0.327 5.999 1.00 0.00 H new ATOM 0 HD13 ILE A 247 -17.448 0.678 6.825 1.00 0.00 H new ATOM 487 N THR A 248 -17.177 3.163 8.584 1.00 0.00 N ATOM 488 CA THR A 248 -15.789 3.442 8.912 1.00 0.00 C ATOM 489 C THR A 248 -15.526 3.474 10.415 1.00 0.00 C ATOM 490 O THR A 248 -16.380 3.880 11.203 1.00 0.00 O ATOM 491 CB THR A 248 -15.348 4.753 8.252 1.00 0.00 C ATOM 492 OG1 THR A 248 -13.972 4.948 8.482 1.00 0.00 O ATOM 493 CG2 THR A 248 -16.116 5.953 8.805 1.00 0.00 C ATOM 0 H THR A 248 -17.564 3.820 7.907 1.00 0.00 H new ATOM 0 HA THR A 248 -15.194 2.619 8.517 1.00 0.00 H new ATOM 0 HB THR A 248 -15.556 4.677 7.185 1.00 0.00 H new ATOM 0 HG1 THR A 248 -13.685 5.785 8.060 1.00 0.00 H new ATOM 0 HG21 THR A 248 -15.774 6.863 8.311 1.00 0.00 H new ATOM 0 HG22 THR A 248 -17.182 5.819 8.621 1.00 0.00 H new ATOM 0 HG23 THR A 248 -15.941 6.034 9.878 1.00 0.00 H new ATOM 501 N GLU A 249 -14.319 3.035 10.779 1.00 0.00 N ATOM 502 CA GLU A 249 -13.810 2.880 12.136 1.00 0.00 C ATOM 503 C GLU A 249 -14.610 1.903 13.006 1.00 0.00 C ATOM 504 O GLU A 249 -14.017 1.209 13.828 1.00 0.00 O ATOM 505 CB GLU A 249 -13.675 4.262 12.780 1.00 0.00 C ATOM 506 CG GLU A 249 -12.924 4.177 14.110 1.00 0.00 C ATOM 507 CD GLU A 249 -12.743 5.567 14.718 1.00 0.00 C ATOM 508 OE1 GLU A 249 -13.650 5.996 15.466 1.00 0.00 O ATOM 509 OE2 GLU A 249 -11.697 6.191 14.430 1.00 0.00 O ATOM 0 H GLU A 249 -13.627 2.761 10.082 1.00 0.00 H new ATOM 0 HA GLU A 249 -12.828 2.413 12.064 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -13.147 4.933 12.102 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -14.664 4.689 12.944 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -13.473 3.540 14.803 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -11.950 3.713 13.954 1.00 0.00 H new ATOM 516 N ALA A 250 -15.933 1.818 12.851 1.00 0.00 N ATOM 517 CA ALA A 250 -16.745 0.963 13.702 1.00 0.00 C ATOM 518 C ALA A 250 -16.762 -0.477 13.200 1.00 0.00 C ATOM 519 O ALA A 250 -16.769 -1.419 13.995 1.00 0.00 O ATOM 520 CB ALA A 250 -18.161 1.536 13.763 1.00 0.00 C ATOM 0 H ALA A 250 -16.459 2.332 12.144 1.00 0.00 H new ATOM 0 HA ALA A 250 -16.312 0.942 14.702 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -18.782 0.904 14.398 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -18.128 2.545 14.175 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -18.584 1.568 12.759 1.00 0.00 H new ATOM 526 N GLY A 251 -16.764 -0.665 11.880 1.00 0.00 N ATOM 527 CA GLY A 251 -16.810 -2.003 11.314 1.00 0.00 C ATOM 528 C GLY A 251 -15.511 -2.737 11.607 1.00 0.00 C ATOM 529 O GLY A 251 -15.529 -3.920 11.942 1.00 0.00 O ATOM 0 H GLY A 251 -16.734 0.088 11.193 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -17.652 -2.555 11.733 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -16.970 -1.946 10.237 1.00 0.00 H new ATOM 533 N LEU A 252 -14.380 -2.036 11.488 1.00 0.00 N ATOM 534 CA LEU A 252 -13.082 -2.641 11.738 1.00 0.00 C ATOM 535 C LEU A 252 -12.791 -2.812 13.228 1.00 0.00 C ATOM 536 O LEU A 252 -12.051 -3.721 13.599 1.00 0.00 O ATOM 537 CB LEU A 252 -12.009 -1.838 10.990 1.00 0.00 C ATOM 538 CG LEU A 252 -11.878 -0.389 11.463 1.00 0.00 C ATOM 539 CD1 LEU A 252 -10.882 -0.254 12.612 1.00 0.00 C ATOM 540 CD2 LEU A 252 -11.371 0.467 10.313 1.00 0.00 C ATOM 0 H LEU A 252 -14.344 -1.052 11.221 1.00 0.00 H new ATOM 0 HA LEU A 252 -13.078 -3.659 11.349 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -11.047 -2.337 11.108 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -12.242 -1.843 9.925 1.00 0.00 H new ATOM 0 HG LEU A 252 -12.861 -0.066 11.805 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -10.819 0.790 12.918 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -11.215 -0.860 13.455 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -9.900 -0.596 12.285 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -11.275 1.501 10.644 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -10.398 0.099 9.987 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -12.075 0.415 9.483 1.00 0.00 H new ATOM 552 N VAL A 253 -13.356 -1.964 14.094 1.00 0.00 N ATOM 553 CA VAL A 253 -13.078 -2.083 15.523 1.00 0.00 C ATOM 554 C VAL A 253 -13.899 -3.208 16.149 1.00 0.00 C ATOM 555 O VAL A 253 -13.610 -3.631 17.264 1.00 0.00 O ATOM 556 CB VAL A 253 -13.284 -0.739 16.227 1.00 0.00 C ATOM 557 CG1 VAL A 253 -14.750 -0.496 16.581 1.00 0.00 C ATOM 558 CG2 VAL A 253 -12.458 -0.675 17.511 1.00 0.00 C ATOM 0 H VAL A 253 -13.991 -1.208 13.837 1.00 0.00 H new ATOM 0 HA VAL A 253 -12.030 -2.353 15.655 1.00 0.00 H new ATOM 0 HB VAL A 253 -12.960 0.033 15.529 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -14.849 0.469 17.079 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -15.349 -0.498 15.671 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -15.099 -1.285 17.247 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -12.617 0.287 17.998 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -12.766 -1.477 18.182 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -11.401 -0.790 17.270 1.00 0.00 H new ATOM 568 N ASN A 254 -14.925 -3.702 15.443 1.00 0.00 N ATOM 569 CA ASN A 254 -15.721 -4.822 15.927 1.00 0.00 C ATOM 570 C ASN A 254 -15.405 -6.145 15.223 1.00 0.00 C ATOM 571 O ASN A 254 -15.774 -7.198 15.742 1.00 0.00 O ATOM 572 CB ASN A 254 -17.206 -4.504 15.778 1.00 0.00 C ATOM 573 CG ASN A 254 -17.687 -3.531 16.838 1.00 0.00 C ATOM 574 OD1 ASN A 254 -18.076 -3.935 17.929 1.00 0.00 O ATOM 575 ND2 ASN A 254 -17.665 -2.236 16.536 1.00 0.00 N ATOM 0 H ASN A 254 -15.218 -3.339 14.536 1.00 0.00 H new ATOM 0 HA ASN A 254 -15.461 -4.956 16.977 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -17.389 -4.083 14.789 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -17.783 -5.426 15.844 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -17.977 -1.547 17.221 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -17.336 -1.931 15.620 1.00 0.00 H new ATOM 582 N THR A 255 -14.740 -6.125 14.063 1.00 0.00 N ATOM 583 CA THR A 255 -14.457 -7.363 13.338 1.00 0.00 C ATOM 584 C THR A 255 -12.978 -7.741 13.375 1.00 0.00 C ATOM 585 O THR A 255 -12.599 -8.794 12.862 1.00 0.00 O ATOM 586 CB THR A 255 -15.011 -7.280 11.911 1.00 0.00 C ATOM 587 OG1 THR A 255 -15.223 -8.581 11.405 1.00 0.00 O ATOM 588 CG2 THR A 255 -14.058 -6.547 10.972 1.00 0.00 C ATOM 0 H THR A 255 -14.393 -5.278 13.613 1.00 0.00 H new ATOM 0 HA THR A 255 -14.972 -8.176 13.849 1.00 0.00 H new ATOM 0 HB THR A 255 -15.948 -6.725 11.959 1.00 0.00 H new ATOM 0 HG1 THR A 255 -14.509 -9.174 11.719 1.00 0.00 H new ATOM 0 HG21 THR A 255 -14.489 -6.511 9.972 1.00 0.00 H new ATOM 0 HG22 THR A 255 -13.898 -5.532 11.335 1.00 0.00 H new ATOM 0 HG23 THR A 255 -13.104 -7.074 10.937 1.00 0.00 H new ATOM 596 N PHE A 256 -12.134 -6.894 13.978 1.00 0.00 N ATOM 597 CA PHE A 256 -10.708 -7.190 14.096 1.00 0.00 C ATOM 598 C PHE A 256 -10.197 -7.057 15.534 1.00 0.00 C ATOM 599 O PHE A 256 -8.995 -7.150 15.767 1.00 0.00 O ATOM 600 CB PHE A 256 -9.899 -6.300 13.156 1.00 0.00 C ATOM 601 CG PHE A 256 -10.232 -6.446 11.685 1.00 0.00 C ATOM 602 CD1 PHE A 256 -9.867 -7.604 10.988 1.00 0.00 C ATOM 603 CD2 PHE A 256 -10.901 -5.413 11.017 1.00 0.00 C ATOM 604 CE1 PHE A 256 -10.164 -7.722 9.625 1.00 0.00 C ATOM 605 CE2 PHE A 256 -11.202 -5.529 9.654 1.00 0.00 C ATOM 606 CZ PHE A 256 -10.832 -6.686 8.956 1.00 0.00 C ATOM 0 H PHE A 256 -12.416 -6.004 14.388 1.00 0.00 H new ATOM 0 HA PHE A 256 -10.574 -8.232 13.807 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -10.051 -5.260 13.445 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -8.840 -6.518 13.296 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -9.357 -8.406 11.501 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -11.187 -4.522 11.556 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -9.878 -8.614 9.087 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -11.718 -4.729 9.143 1.00 0.00 H new ATOM 0 HZ PHE A 256 -11.061 -6.780 7.905 1.00 0.00 H new ATOM 616 N ARG A 257 -11.090 -6.841 16.505 1.00 0.00 N ATOM 617 CA ARG A 257 -10.719 -6.678 17.906 1.00 0.00 C ATOM 618 C ARG A 257 -11.094 -7.932 18.693 1.00 0.00 C ATOM 619 O ARG A 257 -11.864 -7.879 19.647 1.00 0.00 O ATOM 620 CB ARG A 257 -11.358 -5.398 18.454 1.00 0.00 C ATOM 621 CG ARG A 257 -10.735 -4.988 19.790 1.00 0.00 C ATOM 622 CD ARG A 257 -11.353 -3.674 20.261 1.00 0.00 C ATOM 623 NE ARG A 257 -10.747 -3.227 21.524 1.00 0.00 N ATOM 624 CZ ARG A 257 -9.651 -2.468 21.605 1.00 0.00 C ATOM 625 NH1 ARG A 257 -9.029 -2.049 20.505 1.00 0.00 N ATOM 626 NH2 ARG A 257 -9.172 -2.120 22.793 1.00 0.00 N ATOM 0 H ARG A 257 -12.094 -6.775 16.336 1.00 0.00 H new ATOM 0 HA ARG A 257 -9.640 -6.563 18.009 1.00 0.00 H new ATOM 0 HB2 ARG A 257 -11.236 -4.591 17.732 1.00 0.00 H new ATOM 0 HB3 ARG A 257 -12.429 -5.551 18.583 1.00 0.00 H new ATOM 0 HG2 ARG A 257 -10.901 -5.767 20.534 1.00 0.00 H new ATOM 0 HG3 ARG A 257 -9.656 -4.876 19.681 1.00 0.00 H new ATOM 0 HD2 ARG A 257 -11.215 -2.909 19.497 1.00 0.00 H new ATOM 0 HD3 ARG A 257 -12.427 -3.801 20.394 1.00 0.00 H new ATOM 0 HE ARG A 257 -11.193 -3.515 22.395 1.00 0.00 H new ATOM 0 HH11 ARG A 257 -9.389 -2.307 19.586 1.00 0.00 H new ATOM 0 HH12 ARG A 257 -8.193 -1.470 20.581 1.00 0.00 H new ATOM 0 HH21 ARG A 257 -9.641 -2.432 23.643 1.00 0.00 H new ATOM 0 HH22 ARG A 257 -8.335 -1.540 22.856 1.00 0.00 H new ATOM 640 N VAL A 258 -10.535 -9.071 18.276 1.00 0.00 N ATOM 641 CA VAL A 258 -10.848 -10.375 18.859 1.00 0.00 C ATOM 642 C VAL A 258 -10.329 -10.526 20.286 1.00 0.00 C ATOM 643 O VAL A 258 -10.849 -11.350 21.036 1.00 0.00 O ATOM 644 CB VAL A 258 -10.269 -11.491 17.980 1.00 0.00 C ATOM 645 CG1 VAL A 258 -10.969 -11.512 16.622 1.00 0.00 C ATOM 646 CG2 VAL A 258 -8.766 -11.327 17.774 1.00 0.00 C ATOM 0 H VAL A 258 -9.850 -9.113 17.521 1.00 0.00 H new ATOM 0 HA VAL A 258 -11.935 -10.451 18.902 1.00 0.00 H new ATOM 0 HB VAL A 258 -10.441 -12.435 18.498 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -10.548 -12.309 16.008 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -12.035 -11.688 16.765 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -10.823 -10.554 16.123 1.00 0.00 H new ATOM 0 HG21 VAL A 258 -8.394 -12.137 17.146 1.00 0.00 H new ATOM 0 HG22 VAL A 258 -8.567 -10.371 17.289 1.00 0.00 H new ATOM 0 HG23 VAL A 258 -8.261 -11.355 18.740 1.00 0.00 H new ATOM 656 N PHE A 259 -9.310 -9.751 20.673 1.00 0.00 N ATOM 657 CA PHE A 259 -8.747 -9.848 22.011 1.00 0.00 C ATOM 658 C PHE A 259 -7.994 -8.579 22.407 1.00 0.00 C ATOM 659 O PHE A 259 -7.893 -8.267 23.592 1.00 0.00 O ATOM 660 CB PHE A 259 -7.782 -11.036 22.038 1.00 0.00 C ATOM 661 CG PHE A 259 -7.192 -11.309 23.403 1.00 0.00 C ATOM 662 CD1 PHE A 259 -7.985 -11.881 24.406 1.00 0.00 C ATOM 663 CD2 PHE A 259 -5.850 -10.997 23.666 1.00 0.00 C ATOM 664 CE1 PHE A 259 -7.444 -12.134 25.674 1.00 0.00 C ATOM 665 CE2 PHE A 259 -5.307 -11.249 24.935 1.00 0.00 C ATOM 666 CZ PHE A 259 -6.104 -11.819 25.938 1.00 0.00 C ATOM 0 H PHE A 259 -8.864 -9.054 20.076 1.00 0.00 H new ATOM 0 HA PHE A 259 -9.562 -9.982 22.722 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -8.307 -11.927 21.694 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -6.972 -10.851 21.332 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -9.016 -12.128 24.202 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -5.235 -10.563 22.892 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -8.059 -12.571 26.447 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -4.275 -11.004 25.139 1.00 0.00 H new ATOM 0 HZ PHE A 259 -5.685 -12.015 26.914 1.00 0.00 H new ATOM 676 N GLY A 260 -7.469 -7.842 21.426 1.00 0.00 N ATOM 677 CA GLY A 260 -6.707 -6.628 21.690 1.00 0.00 C ATOM 678 C GLY A 260 -5.808 -6.283 20.509 1.00 0.00 C ATOM 679 O GLY A 260 -6.067 -6.729 19.389 1.00 0.00 O ATOM 0 H GLY A 260 -7.561 -8.070 20.436 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -7.389 -5.801 21.887 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -6.101 -6.762 22.586 1.00 0.00 H new ATOM 683 N SER A 261 -4.760 -5.492 20.769 1.00 0.00 N ATOM 684 CA SER A 261 -3.777 -5.002 19.806 1.00 0.00 C ATOM 685 C SER A 261 -4.354 -4.306 18.574 1.00 0.00 C ATOM 686 O SER A 261 -3.594 -3.884 17.708 1.00 0.00 O ATOM 687 CB SER A 261 -2.843 -6.140 19.410 1.00 0.00 C ATOM 688 OG SER A 261 -3.532 -7.035 18.565 1.00 0.00 O ATOM 0 H SER A 261 -4.568 -5.160 21.714 1.00 0.00 H new ATOM 0 HA SER A 261 -3.226 -4.213 20.318 1.00 0.00 H new ATOM 0 HB2 SER A 261 -1.964 -5.744 18.901 1.00 0.00 H new ATOM 0 HB3 SER A 261 -2.488 -6.661 20.299 1.00 0.00 H new ATOM 0 HG SER A 261 -4.496 -6.867 18.626 1.00 0.00 H new ATOM 694 N LEU A 262 -5.677 -4.174 18.478 1.00 0.00 N ATOM 695 CA LEU A 262 -6.305 -3.592 17.305 1.00 0.00 C ATOM 696 C LEU A 262 -6.131 -2.079 17.320 1.00 0.00 C ATOM 697 O LEU A 262 -6.500 -1.411 18.284 1.00 0.00 O ATOM 698 CB LEU A 262 -7.774 -4.030 17.261 1.00 0.00 C ATOM 699 CG LEU A 262 -8.562 -3.625 16.004 1.00 0.00 C ATOM 700 CD1 LEU A 262 -8.936 -2.146 15.991 1.00 0.00 C ATOM 701 CD2 LEU A 262 -7.799 -3.948 14.720 1.00 0.00 C ATOM 0 H LEU A 262 -6.331 -4.465 19.204 1.00 0.00 H new ATOM 0 HA LEU A 262 -5.829 -3.948 16.391 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -7.812 -5.115 17.355 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -8.282 -3.617 18.133 1.00 0.00 H new ATOM 0 HG LEU A 262 -9.477 -4.216 16.041 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -9.490 -1.919 15.080 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -9.555 -1.920 16.859 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -8.030 -1.541 16.024 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -8.393 -3.645 13.858 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -6.851 -3.410 14.715 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -7.608 -5.020 14.670 1.00 0.00 H new ATOM 713 N SER A 263 -5.567 -1.556 16.232 1.00 0.00 N ATOM 714 CA SER A 263 -5.415 -0.129 16.020 1.00 0.00 C ATOM 715 C SER A 263 -6.136 0.255 14.738 1.00 0.00 C ATOM 716 O SER A 263 -6.137 -0.505 13.769 1.00 0.00 O ATOM 717 CB SER A 263 -3.936 0.240 15.931 1.00 0.00 C ATOM 718 OG SER A 263 -3.790 1.643 15.902 1.00 0.00 O ATOM 0 H SER A 263 -5.201 -2.124 15.468 1.00 0.00 H new ATOM 0 HA SER A 263 -5.848 0.415 16.860 1.00 0.00 H new ATOM 0 HB2 SER A 263 -3.398 -0.172 16.784 1.00 0.00 H new ATOM 0 HB3 SER A 263 -3.497 -0.198 15.035 1.00 0.00 H new ATOM 0 HG SER A 263 -2.839 1.872 15.847 1.00 0.00 H new ATOM 724 N VAL A 264 -6.754 1.435 14.727 1.00 0.00 N ATOM 725 CA VAL A 264 -7.526 1.888 13.580 1.00 0.00 C ATOM 726 C VAL A 264 -6.619 2.610 12.591 1.00 0.00 C ATOM 727 O VAL A 264 -5.665 3.276 12.989 1.00 0.00 O ATOM 728 CB VAL A 264 -8.701 2.768 14.038 1.00 0.00 C ATOM 729 CG1 VAL A 264 -9.511 2.057 15.124 1.00 0.00 C ATOM 730 CG2 VAL A 264 -8.215 4.108 14.595 1.00 0.00 C ATOM 0 H VAL A 264 -6.732 2.094 15.505 1.00 0.00 H new ATOM 0 HA VAL A 264 -7.951 1.025 13.067 1.00 0.00 H new ATOM 0 HB VAL A 264 -9.324 2.950 13.162 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -10.338 2.694 15.436 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -9.903 1.119 14.730 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -8.869 1.850 15.980 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -9.072 4.704 14.909 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -7.563 3.931 15.450 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -7.663 4.644 13.823 1.00 0.00 H new ATOM 740 N GLU A 265 -6.920 2.479 11.298 1.00 0.00 N ATOM 741 CA GLU A 265 -6.195 3.198 10.259 1.00 0.00 C ATOM 742 C GLU A 265 -7.172 3.936 9.345 1.00 0.00 C ATOM 743 O GLU A 265 -8.057 3.330 8.734 1.00 0.00 O ATOM 744 CB GLU A 265 -5.310 2.249 9.451 1.00 0.00 C ATOM 745 CG GLU A 265 -4.228 1.571 10.289 1.00 0.00 C ATOM 746 CD GLU A 265 -3.423 0.595 9.432 1.00 0.00 C ATOM 747 OE1 GLU A 265 -3.338 0.824 8.206 1.00 0.00 O ATOM 748 OE2 GLU A 265 -2.895 -0.379 10.007 1.00 0.00 O ATOM 0 H GLU A 265 -7.666 1.877 10.948 1.00 0.00 H new ATOM 0 HA GLU A 265 -5.547 3.931 10.739 1.00 0.00 H new ATOM 0 HB2 GLU A 265 -5.935 1.484 8.990 1.00 0.00 H new ATOM 0 HB3 GLU A 265 -4.837 2.805 8.641 1.00 0.00 H new ATOM 0 HG2 GLU A 265 -3.564 2.323 10.715 1.00 0.00 H new ATOM 0 HG3 GLU A 265 -4.685 1.040 11.124 1.00 0.00 H new ATOM 755 N TRP A 266 -6.984 5.257 9.269 1.00 0.00 N ATOM 756 CA TRP A 266 -7.741 6.177 8.436 1.00 0.00 C ATOM 757 C TRP A 266 -6.879 7.433 8.248 1.00 0.00 C ATOM 758 O TRP A 266 -6.399 7.989 9.235 1.00 0.00 O ATOM 759 CB TRP A 266 -9.058 6.514 9.134 1.00 0.00 C ATOM 760 CG TRP A 266 -10.001 7.377 8.359 1.00 0.00 C ATOM 761 CD1 TRP A 266 -10.558 7.069 7.169 1.00 0.00 C ATOM 762 CD2 TRP A 266 -10.527 8.699 8.701 1.00 0.00 C ATOM 763 NE1 TRP A 266 -11.381 8.089 6.753 1.00 0.00 N ATOM 764 CE2 TRP A 266 -11.406 9.122 7.664 1.00 0.00 C ATOM 765 CE3 TRP A 266 -10.363 9.575 9.792 1.00 0.00 C ATOM 766 CZ2 TRP A 266 -12.081 10.351 7.706 1.00 0.00 C ATOM 767 CZ3 TRP A 266 -11.033 10.808 9.843 1.00 0.00 C ATOM 768 CH2 TRP A 266 -11.894 11.196 8.808 1.00 0.00 C ATOM 0 H TRP A 266 -6.264 5.730 9.815 1.00 0.00 H new ATOM 0 HA TRP A 266 -7.977 5.742 7.465 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -9.566 5.582 9.380 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -8.831 7.011 10.077 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -10.383 6.154 6.623 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -11.907 8.082 5.879 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -9.710 9.293 10.604 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -12.737 10.642 6.899 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -10.883 11.464 10.688 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -12.411 12.143 8.859 1.00 0.00 H new ATOM 779 N PRO A 267 -6.672 7.899 7.007 1.00 0.00 N ATOM 780 CA PRO A 267 -5.750 8.981 6.701 1.00 0.00 C ATOM 781 C PRO A 267 -6.411 10.353 6.838 1.00 0.00 C ATOM 782 O PRO A 267 -5.753 11.377 6.653 1.00 0.00 O ATOM 783 CB PRO A 267 -5.351 8.702 5.258 1.00 0.00 C ATOM 784 CG PRO A 267 -6.679 8.246 4.662 1.00 0.00 C ATOM 785 CD PRO A 267 -7.263 7.390 5.787 1.00 0.00 C ATOM 0 HA PRO A 267 -4.901 9.013 7.384 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -4.961 9.590 4.761 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -4.582 7.932 5.186 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -7.325 9.089 4.415 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -6.538 7.673 3.746 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -8.350 7.468 5.815 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -7.022 6.337 5.644 1.00 0.00 H new ATOM 793 N GLY A 268 -7.709 10.386 7.157 1.00 0.00 N ATOM 794 CA GLY A 268 -8.495 11.604 7.183 1.00 0.00 C ATOM 795 C GLY A 268 -9.035 11.891 5.788 1.00 0.00 C ATOM 796 O GLY A 268 -8.268 12.008 4.831 1.00 0.00 O ATOM 0 H GLY A 268 -8.241 9.552 7.406 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -9.319 11.503 7.889 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -7.882 12.438 7.526 1.00 0.00 H new ATOM 800 N LYS A 269 -10.362 12.002 5.683 1.00 0.00 N ATOM 801 CA LYS A 269 -11.055 12.210 4.415 1.00 0.00 C ATOM 802 C LYS A 269 -12.222 13.179 4.595 1.00 0.00 C ATOM 803 O LYS A 269 -13.231 13.082 3.897 1.00 0.00 O ATOM 804 CB LYS A 269 -11.521 10.868 3.839 1.00 0.00 C ATOM 805 CG LYS A 269 -10.326 9.969 3.507 1.00 0.00 C ATOM 806 CD LYS A 269 -10.799 8.671 2.857 1.00 0.00 C ATOM 807 CE LYS A 269 -9.579 7.836 2.461 1.00 0.00 C ATOM 808 NZ LYS A 269 -9.979 6.563 1.836 1.00 0.00 N ATOM 0 H LYS A 269 -10.989 11.949 6.486 1.00 0.00 H new ATOM 0 HA LYS A 269 -10.362 12.658 3.702 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -12.170 10.366 4.556 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -12.112 11.040 2.940 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -9.645 10.492 2.835 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -9.768 9.745 4.416 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -11.429 8.112 3.549 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -11.406 8.890 1.979 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -8.957 8.403 1.769 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -8.972 7.635 3.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -9.145 6.107 1.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -10.388 5.936 2.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -10.686 6.747 1.096 1.00 0.00 H new ATOM 822 N ASP A 270 -12.084 14.117 5.537 1.00 0.00 N ATOM 823 CA ASP A 270 -13.120 15.097 5.829 1.00 0.00 C ATOM 824 C ASP A 270 -13.454 15.935 4.591 1.00 0.00 C ATOM 825 O ASP A 270 -12.619 16.109 3.701 1.00 0.00 O ATOM 826 CB ASP A 270 -12.662 15.984 6.987 1.00 0.00 C ATOM 827 CG ASP A 270 -13.748 16.979 7.393 1.00 0.00 C ATOM 828 OD1 ASP A 270 -14.620 16.585 8.200 1.00 0.00 O ATOM 829 OD2 ASP A 270 -13.703 18.125 6.893 1.00 0.00 O ATOM 0 H ASP A 270 -11.249 14.213 6.115 1.00 0.00 H new ATOM 0 HA ASP A 270 -14.032 14.575 6.118 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -12.400 15.361 7.842 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -11.761 16.525 6.698 1.00 0.00 H new ATOM 834 N GLY A 271 -14.686 16.452 4.543 1.00 0.00 N ATOM 835 CA GLY A 271 -15.189 17.217 3.412 1.00 0.00 C ATOM 836 C GLY A 271 -16.145 18.315 3.865 1.00 0.00 C ATOM 837 O GLY A 271 -17.083 18.646 3.138 1.00 0.00 O ATOM 0 H GLY A 271 -15.363 16.347 5.298 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -14.354 17.660 2.870 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -15.701 16.550 2.718 1.00 0.00 H new ATOM 841 N LYS A 272 -15.915 18.875 5.061 1.00 0.00 N ATOM 842 CA LYS A 272 -16.783 19.883 5.665 1.00 0.00 C ATOM 843 C LYS A 272 -18.224 19.379 5.748 1.00 0.00 C ATOM 844 O LYS A 272 -19.172 20.123 5.506 1.00 0.00 O ATOM 845 CB LYS A 272 -16.615 21.221 4.932 1.00 0.00 C ATOM 846 CG LYS A 272 -17.199 22.426 5.679 1.00 0.00 C ATOM 847 CD LYS A 272 -16.532 22.624 7.043 1.00 0.00 C ATOM 848 CE LYS A 272 -17.095 23.886 7.698 1.00 0.00 C ATOM 849 NZ LYS A 272 -16.483 24.123 9.018 1.00 0.00 N ATOM 0 H LYS A 272 -15.110 18.634 5.639 1.00 0.00 H new ATOM 0 HA LYS A 272 -16.488 20.066 6.698 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -15.553 21.396 4.758 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -17.091 21.149 3.954 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -17.070 23.325 5.077 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -18.271 22.285 5.815 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -16.713 21.758 7.679 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -15.452 22.712 6.924 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -16.915 24.745 7.052 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -18.175 23.791 7.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -16.885 24.986 9.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -16.676 23.313 9.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -15.455 24.238 8.909 1.00 0.00 H new ATOM 863 N HIS A 273 -18.375 18.095 6.088 1.00 0.00 N ATOM 864 CA HIS A 273 -19.659 17.425 6.206 1.00 0.00 C ATOM 865 C HIS A 273 -19.658 16.595 7.496 1.00 0.00 C ATOM 866 O HIS A 273 -18.613 16.061 7.867 1.00 0.00 O ATOM 867 CB HIS A 273 -19.859 16.555 4.961 1.00 0.00 C ATOM 868 CG HIS A 273 -21.222 15.925 4.860 1.00 0.00 C ATOM 869 ND1 HIS A 273 -21.611 14.737 5.481 1.00 0.00 N ATOM 870 CD2 HIS A 273 -22.273 16.428 4.146 1.00 0.00 C ATOM 871 CE1 HIS A 273 -22.893 14.554 5.120 1.00 0.00 C ATOM 872 NE2 HIS A 273 -23.315 15.552 4.325 1.00 0.00 N ATOM 0 H HIS A 273 -17.584 17.484 6.292 1.00 0.00 H new ATOM 0 HA HIS A 273 -20.484 18.135 6.264 1.00 0.00 H new ATOM 0 HB2 HIS A 273 -19.686 17.165 4.074 1.00 0.00 H new ATOM 0 HB3 HIS A 273 -19.106 15.767 4.958 1.00 0.00 H new ATOM 0 HD2 HIS A 273 -22.282 17.334 3.558 1.00 0.00 H new ATOM 0 HE1 HIS A 273 -23.502 13.717 5.428 1.00 0.00 H new ATOM 0 HE2 HIS A 273 -24.248 15.643 3.924 1.00 0.00 H new ATOM 880 N PRO A 274 -20.799 16.471 8.192 1.00 0.00 N ATOM 881 CA PRO A 274 -20.899 15.753 9.455 1.00 0.00 C ATOM 882 C PRO A 274 -20.617 14.255 9.317 1.00 0.00 C ATOM 883 O PRO A 274 -20.592 13.550 10.328 1.00 0.00 O ATOM 884 CB PRO A 274 -22.324 16.015 9.955 1.00 0.00 C ATOM 885 CG PRO A 274 -23.104 16.285 8.672 1.00 0.00 C ATOM 886 CD PRO A 274 -22.084 17.041 7.827 1.00 0.00 C ATOM 0 HA PRO A 274 -20.144 16.104 10.159 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -22.724 15.157 10.496 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -22.361 16.866 10.635 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -23.427 15.362 8.190 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -23.999 16.879 8.857 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -22.283 16.917 6.763 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -22.115 18.111 8.034 1.00 0.00 H new ATOM 894 N ARG A 275 -20.405 13.759 8.096 1.00 0.00 N ATOM 895 CA ARG A 275 -20.065 12.361 7.860 1.00 0.00 C ATOM 896 C ARG A 275 -19.051 12.245 6.723 1.00 0.00 C ATOM 897 O ARG A 275 -18.951 13.133 5.877 1.00 0.00 O ATOM 898 CB ARG A 275 -21.346 11.571 7.573 1.00 0.00 C ATOM 899 CG ARG A 275 -21.047 10.073 7.504 1.00 0.00 C ATOM 900 CD ARG A 275 -22.330 9.259 7.427 1.00 0.00 C ATOM 901 NE ARG A 275 -22.023 7.827 7.411 1.00 0.00 N ATOM 902 CZ ARG A 275 -22.924 6.858 7.579 1.00 0.00 C ATOM 903 NH1 ARG A 275 -24.213 7.142 7.745 1.00 0.00 N ATOM 904 NH2 ARG A 275 -22.528 5.587 7.580 1.00 0.00 N ATOM 0 H ARG A 275 -20.465 14.318 7.245 1.00 0.00 H new ATOM 0 HA ARG A 275 -19.597 11.937 8.748 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -22.083 11.765 8.353 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -21.783 11.904 6.632 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -20.427 9.863 6.632 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -20.475 9.773 8.382 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -22.968 9.492 8.280 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -22.887 9.529 6.529 1.00 0.00 H new ATOM 0 HE ARG A 275 -21.052 7.552 7.261 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -24.525 8.113 7.745 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -24.889 6.389 7.872 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -21.542 5.360 7.453 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -23.211 4.840 7.708 1.00 0.00 H new ATOM 918 N CYS A 276 -18.291 11.147 6.703 1.00 0.00 N ATOM 919 CA CYS A 276 -17.286 10.891 5.686 1.00 0.00 C ATOM 920 C CYS A 276 -17.940 10.630 4.324 1.00 0.00 C ATOM 921 O CYS A 276 -19.105 10.232 4.263 1.00 0.00 O ATOM 922 CB CYS A 276 -16.435 9.700 6.133 1.00 0.00 C ATOM 923 SG CYS A 276 -15.595 10.122 7.685 1.00 0.00 S ATOM 0 H CYS A 276 -18.362 10.408 7.402 1.00 0.00 H new ATOM 0 HA CYS A 276 -16.648 11.767 5.568 1.00 0.00 H new ATOM 0 HB2 CYS A 276 -17.063 8.820 6.272 1.00 0.00 H new ATOM 0 HB3 CYS A 276 -15.703 9.451 5.365 1.00 0.00 H new ATOM 0 HG CYS A 276 -14.308 10.052 7.515 1.00 0.00 H new ATOM 929 N PRO A 277 -17.204 10.849 3.225 1.00 0.00 N ATOM 930 CA PRO A 277 -17.702 10.661 1.872 1.00 0.00 C ATOM 931 C PRO A 277 -17.974 9.184 1.575 1.00 0.00 C ATOM 932 O PRO A 277 -17.437 8.303 2.250 1.00 0.00 O ATOM 933 CB PRO A 277 -16.611 11.225 0.962 1.00 0.00 C ATOM 934 CG PRO A 277 -15.340 11.041 1.789 1.00 0.00 C ATOM 935 CD PRO A 277 -15.827 11.308 3.209 1.00 0.00 C ATOM 0 HA PRO A 277 -18.655 11.167 1.719 1.00 0.00 H new ATOM 0 HB2 PRO A 277 -16.557 10.687 0.016 1.00 0.00 H new ATOM 0 HB3 PRO A 277 -16.788 12.274 0.723 1.00 0.00 H new ATOM 0 HG2 PRO A 277 -14.929 10.037 1.683 1.00 0.00 H new ATOM 0 HG3 PRO A 277 -14.557 11.739 1.491 1.00 0.00 H new ATOM 0 HD2 PRO A 277 -15.223 10.771 3.941 1.00 0.00 H new ATOM 0 HD3 PRO A 277 -15.761 12.367 3.457 1.00 0.00 H new ATOM 943 N PRO A 278 -18.810 8.906 0.567 1.00 0.00 N ATOM 944 CA PRO A 278 -19.195 7.561 0.167 1.00 0.00 C ATOM 945 C PRO A 278 -18.050 6.837 -0.542 1.00 0.00 C ATOM 946 O PRO A 278 -17.006 7.422 -0.823 1.00 0.00 O ATOM 947 CB PRO A 278 -20.387 7.756 -0.769 1.00 0.00 C ATOM 948 CG PRO A 278 -20.081 9.102 -1.428 1.00 0.00 C ATOM 949 CD PRO A 278 -19.465 9.893 -0.276 1.00 0.00 C ATOM 0 HA PRO A 278 -19.445 6.940 1.027 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -20.461 6.953 -1.503 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -21.331 7.777 -0.224 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -19.391 8.998 -2.265 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -20.981 9.580 -1.815 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -18.751 10.630 -0.644 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -20.229 10.438 0.279 1.00 0.00 H new ATOM 957 N LYS A 279 -18.265 5.550 -0.832 1.00 0.00 N ATOM 958 CA LYS A 279 -17.296 4.688 -1.499 1.00 0.00 C ATOM 959 C LYS A 279 -15.924 4.726 -0.822 1.00 0.00 C ATOM 960 O LYS A 279 -14.892 4.708 -1.488 1.00 0.00 O ATOM 961 CB LYS A 279 -17.239 4.989 -2.999 1.00 0.00 C ATOM 962 CG LYS A 279 -16.703 3.763 -3.741 1.00 0.00 C ATOM 963 CD LYS A 279 -16.529 4.054 -5.226 1.00 0.00 C ATOM 964 CE LYS A 279 -15.994 2.785 -5.886 1.00 0.00 C ATOM 965 NZ LYS A 279 -15.721 2.992 -7.320 1.00 0.00 N ATOM 0 H LYS A 279 -19.137 5.073 -0.603 1.00 0.00 H new ATOM 0 HA LYS A 279 -17.637 3.658 -1.397 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -18.232 5.246 -3.368 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -16.597 5.850 -3.185 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -15.747 3.463 -3.311 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -17.388 2.926 -3.609 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -17.479 4.346 -5.673 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -15.838 4.884 -5.375 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -15.080 2.470 -5.383 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -16.718 1.979 -5.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -15.235 2.157 -7.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -16.618 3.135 -7.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -15.118 3.830 -7.441 1.00 0.00 H new ATOM 979 N GLY A 280 -15.910 4.784 0.510 1.00 0.00 N ATOM 980 CA GLY A 280 -14.674 4.777 1.279 1.00 0.00 C ATOM 981 C GLY A 280 -14.080 3.372 1.385 1.00 0.00 C ATOM 982 O GLY A 280 -14.700 2.388 0.977 1.00 0.00 O ATOM 0 H GLY A 280 -16.754 4.837 1.081 1.00 0.00 H new ATOM 0 HA2 GLY A 280 -13.950 5.443 0.810 1.00 0.00 H new ATOM 0 HA3 GLY A 280 -14.865 5.167 2.279 1.00 0.00 H new ATOM 986 N TYR A 281 -12.871 3.296 1.942 1.00 0.00 N ATOM 987 CA TYR A 281 -12.169 2.049 2.216 1.00 0.00 C ATOM 988 C TYR A 281 -11.374 2.244 3.509 1.00 0.00 C ATOM 989 O TYR A 281 -10.865 3.340 3.750 1.00 0.00 O ATOM 990 CB TYR A 281 -11.283 1.636 1.035 1.00 0.00 C ATOM 991 CG TYR A 281 -11.590 2.328 -0.278 1.00 0.00 C ATOM 992 CD1 TYR A 281 -12.521 1.816 -1.199 1.00 0.00 C ATOM 993 CD2 TYR A 281 -10.902 3.512 -0.562 1.00 0.00 C ATOM 994 CE1 TYR A 281 -12.748 2.494 -2.408 1.00 0.00 C ATOM 995 CE2 TYR A 281 -11.102 4.180 -1.770 1.00 0.00 C ATOM 996 CZ TYR A 281 -12.033 3.675 -2.702 1.00 0.00 C ATOM 997 OH TYR A 281 -12.240 4.333 -3.878 1.00 0.00 O ATOM 0 H TYR A 281 -12.342 4.123 2.221 1.00 0.00 H new ATOM 0 HA TYR A 281 -12.876 1.229 2.346 1.00 0.00 H new ATOM 0 HB2 TYR A 281 -10.243 1.833 1.296 1.00 0.00 H new ATOM 0 HB3 TYR A 281 -11.377 0.560 0.890 1.00 0.00 H new ATOM 0 HD1 TYR A 281 -13.059 0.906 -0.978 1.00 0.00 H new ATOM 0 HD2 TYR A 281 -10.208 3.913 0.162 1.00 0.00 H new ATOM 0 HE1 TYR A 281 -13.471 2.111 -3.114 1.00 0.00 H new ATOM 0 HE2 TYR A 281 -10.547 5.080 -1.991 1.00 0.00 H new ATOM 0 HH TYR A 281 -11.665 5.126 -3.915 1.00 0.00 H new ATOM 1007 N VAL A 282 -11.259 1.206 4.344 1.00 0.00 N ATOM 1008 CA VAL A 282 -10.662 1.331 5.676 1.00 0.00 C ATOM 1009 C VAL A 282 -9.660 0.216 5.946 1.00 0.00 C ATOM 1010 O VAL A 282 -9.706 -0.831 5.298 1.00 0.00 O ATOM 1011 CB VAL A 282 -11.760 1.346 6.748 1.00 0.00 C ATOM 1012 CG1 VAL A 282 -12.690 2.541 6.533 1.00 0.00 C ATOM 1013 CG2 VAL A 282 -12.588 0.061 6.704 1.00 0.00 C ATOM 0 H VAL A 282 -11.575 0.263 4.117 1.00 0.00 H new ATOM 0 HA VAL A 282 -10.118 2.275 5.715 1.00 0.00 H new ATOM 0 HB VAL A 282 -11.274 1.423 7.720 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -13.465 2.541 7.299 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -12.116 3.465 6.597 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -13.153 2.469 5.549 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -13.359 0.098 7.474 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -13.057 -0.036 5.725 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -11.939 -0.796 6.882 1.00 0.00 H new ATOM 1023 N TYR A 283 -8.749 0.436 6.900 1.00 0.00 N ATOM 1024 CA TYR A 283 -7.679 -0.526 7.162 1.00 0.00 C ATOM 1025 C TYR A 283 -7.368 -0.599 8.658 1.00 0.00 C ATOM 1026 O TYR A 283 -7.905 0.175 9.450 1.00 0.00 O ATOM 1027 CB TYR A 283 -6.443 -0.153 6.333 1.00 0.00 C ATOM 1028 CG TYR A 283 -6.619 1.100 5.499 1.00 0.00 C ATOM 1029 CD1 TYR A 283 -6.686 2.340 6.140 1.00 0.00 C ATOM 1030 CD2 TYR A 283 -6.720 1.034 4.101 1.00 0.00 C ATOM 1031 CE1 TYR A 283 -6.896 3.509 5.405 1.00 0.00 C ATOM 1032 CE2 TYR A 283 -6.954 2.200 3.357 1.00 0.00 C ATOM 1033 CZ TYR A 283 -7.054 3.443 4.009 1.00 0.00 C ATOM 1034 OH TYR A 283 -7.305 4.575 3.292 1.00 0.00 O ATOM 0 H TYR A 283 -8.732 1.263 7.497 1.00 0.00 H new ATOM 0 HA TYR A 283 -8.003 -1.522 6.860 1.00 0.00 H new ATOM 0 HB2 TYR A 283 -5.595 -0.015 7.004 1.00 0.00 H new ATOM 0 HB3 TYR A 283 -6.195 -0.985 5.674 1.00 0.00 H new ATOM 0 HD1 TYR A 283 -6.574 2.395 7.213 1.00 0.00 H new ATOM 0 HD2 TYR A 283 -6.617 0.084 3.597 1.00 0.00 H new ATOM 0 HE1 TYR A 283 -6.937 4.464 5.909 1.00 0.00 H new ATOM 0 HE2 TYR A 283 -7.057 2.144 2.283 1.00 0.00 H new ATOM 0 HH TYR A 283 -6.572 4.732 2.661 1.00 0.00 H new ATOM 1044 N LEU A 284 -6.494 -1.537 9.047 1.00 0.00 N ATOM 1045 CA LEU A 284 -6.180 -1.777 10.451 1.00 0.00 C ATOM 1046 C LEU A 284 -4.943 -2.656 10.631 1.00 0.00 C ATOM 1047 O LEU A 284 -4.420 -3.210 9.665 1.00 0.00 O ATOM 1048 CB LEU A 284 -7.393 -2.391 11.182 1.00 0.00 C ATOM 1049 CG LEU A 284 -7.889 -3.784 10.764 1.00 0.00 C ATOM 1050 CD1 LEU A 284 -8.253 -3.856 9.282 1.00 0.00 C ATOM 1051 CD2 LEU A 284 -6.913 -4.909 11.106 1.00 0.00 C ATOM 0 H LEU A 284 -5.991 -2.143 8.399 1.00 0.00 H new ATOM 0 HA LEU A 284 -5.950 -0.809 10.896 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -7.150 -2.433 12.244 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -8.228 -1.698 11.073 1.00 0.00 H new ATOM 0 HG LEU A 284 -8.791 -3.938 11.356 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -8.597 -4.862 9.040 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -9.046 -3.140 9.067 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -7.376 -3.618 8.680 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -7.329 -5.863 10.782 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -5.965 -4.735 10.597 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -6.748 -4.932 12.183 1.00 0.00 H new ATOM 1063 N VAL A 285 -4.489 -2.779 11.883 1.00 0.00 N ATOM 1064 CA VAL A 285 -3.381 -3.649 12.263 1.00 0.00 C ATOM 1065 C VAL A 285 -3.650 -4.231 13.652 1.00 0.00 C ATOM 1066 O VAL A 285 -4.151 -3.532 14.532 1.00 0.00 O ATOM 1067 CB VAL A 285 -2.058 -2.869 12.211 1.00 0.00 C ATOM 1068 CG1 VAL A 285 -2.036 -1.706 13.204 1.00 0.00 C ATOM 1069 CG2 VAL A 285 -0.864 -3.775 12.503 1.00 0.00 C ATOM 0 H VAL A 285 -4.890 -2.268 12.669 1.00 0.00 H new ATOM 0 HA VAL A 285 -3.296 -4.478 11.560 1.00 0.00 H new ATOM 0 HB VAL A 285 -1.983 -2.474 11.198 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -1.082 -1.184 13.132 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -2.846 -1.015 12.973 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -2.164 -2.089 14.216 1.00 0.00 H new ATOM 0 HG21 VAL A 285 0.055 -3.191 12.458 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -0.971 -4.208 13.498 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -0.823 -4.573 11.762 1.00 0.00 H new ATOM 1079 N PHE A 286 -3.324 -5.514 13.848 1.00 0.00 N ATOM 1080 CA PHE A 286 -3.490 -6.210 15.114 1.00 0.00 C ATOM 1081 C PHE A 286 -2.557 -7.414 15.187 1.00 0.00 C ATOM 1082 O PHE A 286 -2.343 -8.104 14.193 1.00 0.00 O ATOM 1083 CB PHE A 286 -4.958 -6.597 15.336 1.00 0.00 C ATOM 1084 CG PHE A 286 -5.605 -7.566 14.367 1.00 0.00 C ATOM 1085 CD1 PHE A 286 -5.506 -7.402 12.974 1.00 0.00 C ATOM 1086 CD2 PHE A 286 -6.346 -8.641 14.880 1.00 0.00 C ATOM 1087 CE1 PHE A 286 -6.134 -8.307 12.107 1.00 0.00 C ATOM 1088 CE2 PHE A 286 -6.982 -9.539 14.012 1.00 0.00 C ATOM 1089 CZ PHE A 286 -6.873 -9.378 12.627 1.00 0.00 C ATOM 0 H PHE A 286 -2.931 -6.102 13.113 1.00 0.00 H new ATOM 0 HA PHE A 286 -3.214 -5.536 15.925 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -5.041 -7.023 16.336 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -5.547 -5.680 15.331 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -4.943 -6.574 12.570 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -6.427 -8.777 15.948 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -6.048 -8.179 11.038 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -7.559 -10.359 14.414 1.00 0.00 H new ATOM 0 HZ PHE A 286 -7.357 -10.077 11.961 1.00 0.00 H new ATOM 1099 N GLU A 287 -1.992 -7.667 16.371 1.00 0.00 N ATOM 1100 CA GLU A 287 -0.906 -8.622 16.558 1.00 0.00 C ATOM 1101 C GLU A 287 -1.331 -10.086 16.418 1.00 0.00 C ATOM 1102 O GLU A 287 -0.483 -10.976 16.495 1.00 0.00 O ATOM 1103 CB GLU A 287 -0.228 -8.356 17.909 1.00 0.00 C ATOM 1104 CG GLU A 287 -0.883 -9.091 19.082 1.00 0.00 C ATOM 1105 CD GLU A 287 -0.125 -8.823 20.381 1.00 0.00 C ATOM 1106 OE1 GLU A 287 -0.149 -7.660 20.841 1.00 0.00 O ATOM 1107 OE2 GLU A 287 0.476 -9.786 20.909 1.00 0.00 O ATOM 0 H GLU A 287 -2.282 -7.207 17.234 1.00 0.00 H new ATOM 0 HA GLU A 287 -0.194 -8.465 15.748 1.00 0.00 H new ATOM 0 HB2 GLU A 287 0.819 -8.653 17.845 1.00 0.00 H new ATOM 0 HB3 GLU A 287 -0.244 -7.285 18.109 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -1.919 -8.768 19.187 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -0.902 -10.162 18.881 1.00 0.00 H new ATOM 1114 N LEU A 288 -2.626 -10.352 16.218 1.00 0.00 N ATOM 1115 CA LEU A 288 -3.135 -11.710 16.141 1.00 0.00 C ATOM 1116 C LEU A 288 -2.908 -12.311 14.756 1.00 0.00 C ATOM 1117 O LEU A 288 -3.781 -12.236 13.893 1.00 0.00 O ATOM 1118 CB LEU A 288 -4.632 -11.730 16.470 1.00 0.00 C ATOM 1119 CG LEU A 288 -4.985 -11.527 17.951 1.00 0.00 C ATOM 1120 CD1 LEU A 288 -4.254 -12.523 18.848 1.00 0.00 C ATOM 1121 CD2 LEU A 288 -4.675 -10.111 18.431 1.00 0.00 C ATOM 0 H LEU A 288 -3.340 -9.632 16.107 1.00 0.00 H new ATOM 0 HA LEU A 288 -2.591 -12.312 16.869 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -5.125 -10.952 15.887 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -5.046 -12.684 16.143 1.00 0.00 H new ATOM 0 HG LEU A 288 -6.059 -11.695 18.024 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -4.530 -12.347 19.888 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -4.532 -13.539 18.566 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -3.178 -12.395 18.732 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -4.942 -10.017 19.484 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -3.611 -9.910 18.307 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -5.251 -9.394 17.845 1.00 0.00 H new ATOM 1133 N GLU A 289 -1.736 -12.913 14.536 1.00 0.00 N ATOM 1134 CA GLU A 289 -1.456 -13.631 13.296 1.00 0.00 C ATOM 1135 C GLU A 289 -2.430 -14.805 13.160 1.00 0.00 C ATOM 1136 O GLU A 289 -2.730 -15.246 12.054 1.00 0.00 O ATOM 1137 CB GLU A 289 -0.002 -14.106 13.342 1.00 0.00 C ATOM 1138 CG GLU A 289 0.424 -14.809 12.051 1.00 0.00 C ATOM 1139 CD GLU A 289 1.870 -15.298 12.159 1.00 0.00 C ATOM 1140 OE1 GLU A 289 2.769 -14.435 12.295 1.00 0.00 O ATOM 1141 OE2 GLU A 289 2.071 -16.531 12.105 1.00 0.00 O ATOM 0 H GLU A 289 -0.966 -12.916 15.205 1.00 0.00 H new ATOM 0 HA GLU A 289 -1.591 -12.987 12.427 1.00 0.00 H new ATOM 0 HB2 GLU A 289 0.651 -13.251 13.519 1.00 0.00 H new ATOM 0 HB3 GLU A 289 0.128 -14.787 14.183 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -0.238 -15.653 11.854 1.00 0.00 H new ATOM 0 HG3 GLU A 289 0.327 -14.124 11.208 1.00 0.00 H new ATOM 1148 N LYS A 290 -2.929 -15.320 14.290 1.00 0.00 N ATOM 1149 CA LYS A 290 -3.879 -16.422 14.297 1.00 0.00 C ATOM 1150 C LYS A 290 -5.285 -15.955 13.926 1.00 0.00 C ATOM 1151 O LYS A 290 -6.107 -16.771 13.518 1.00 0.00 O ATOM 1152 CB LYS A 290 -3.866 -17.092 15.676 1.00 0.00 C ATOM 1153 CG LYS A 290 -4.333 -16.135 16.778 1.00 0.00 C ATOM 1154 CD LYS A 290 -4.380 -16.839 18.136 1.00 0.00 C ATOM 1155 CE LYS A 290 -2.992 -17.338 18.549 1.00 0.00 C ATOM 1156 NZ LYS A 290 -3.027 -17.989 19.870 1.00 0.00 N ATOM 0 H LYS A 290 -2.682 -14.981 15.220 1.00 0.00 H new ATOM 0 HA LYS A 290 -3.579 -17.148 13.541 1.00 0.00 H new ATOM 0 HB2 LYS A 290 -4.512 -17.970 15.660 1.00 0.00 H new ATOM 0 HB3 LYS A 290 -2.858 -17.441 15.901 1.00 0.00 H new ATOM 0 HG2 LYS A 290 -3.659 -15.280 16.831 1.00 0.00 H new ATOM 0 HG3 LYS A 290 -5.321 -15.747 16.532 1.00 0.00 H new ATOM 0 HD2 LYS A 290 -4.762 -16.153 18.891 1.00 0.00 H new ATOM 0 HD3 LYS A 290 -5.073 -17.679 18.089 1.00 0.00 H new ATOM 0 HE2 LYS A 290 -2.620 -18.042 17.804 1.00 0.00 H new ATOM 0 HE3 LYS A 290 -2.295 -16.501 18.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 -2.072 -18.316 20.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 -3.359 -17.309 20.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 -3.674 -18.802 19.839 1.00 0.00 H new ATOM 1170 N SER A 291 -5.570 -14.656 14.058 1.00 0.00 N ATOM 1171 CA SER A 291 -6.882 -14.122 13.736 1.00 0.00 C ATOM 1172 C SER A 291 -6.888 -13.535 12.330 1.00 0.00 C ATOM 1173 O SER A 291 -7.942 -13.491 11.701 1.00 0.00 O ATOM 1174 CB SER A 291 -7.302 -13.086 14.772 1.00 0.00 C ATOM 1175 OG SER A 291 -8.631 -12.684 14.515 1.00 0.00 O ATOM 0 H SER A 291 -4.902 -13.959 14.387 1.00 0.00 H new ATOM 0 HA SER A 291 -7.608 -14.934 13.761 1.00 0.00 H new ATOM 0 HB2 SER A 291 -7.224 -13.505 15.775 1.00 0.00 H new ATOM 0 HB3 SER A 291 -6.635 -12.225 14.734 1.00 0.00 H new ATOM 0 HG SER A 291 -8.639 -12.025 13.790 1.00 0.00 H new ATOM 1181 N VAL A 292 -5.729 -13.093 11.834 1.00 0.00 N ATOM 1182 CA VAL A 292 -5.574 -12.668 10.447 1.00 0.00 C ATOM 1183 C VAL A 292 -5.767 -13.884 9.545 1.00 0.00 C ATOM 1184 O VAL A 292 -6.299 -13.769 8.444 1.00 0.00 O ATOM 1185 CB VAL A 292 -4.172 -12.077 10.255 1.00 0.00 C ATOM 1186 CG1 VAL A 292 -3.828 -11.920 8.772 1.00 0.00 C ATOM 1187 CG2 VAL A 292 -4.096 -10.699 10.907 1.00 0.00 C ATOM 0 H VAL A 292 -4.874 -13.021 12.386 1.00 0.00 H new ATOM 0 HA VAL A 292 -6.312 -11.907 10.193 1.00 0.00 H new ATOM 0 HB VAL A 292 -3.463 -12.764 10.717 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -2.828 -11.499 8.673 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -3.861 -12.895 8.286 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -4.550 -11.254 8.299 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -3.098 -10.285 10.767 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -4.831 -10.038 10.447 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -4.305 -10.789 11.973 1.00 0.00 H new ATOM 1197 N ARG A 293 -5.341 -15.060 10.014 1.00 0.00 N ATOM 1198 CA ARG A 293 -5.493 -16.297 9.260 1.00 0.00 C ATOM 1199 C ARG A 293 -6.884 -16.888 9.470 1.00 0.00 C ATOM 1200 O ARG A 293 -7.403 -17.573 8.591 1.00 0.00 O ATOM 1201 CB ARG A 293 -4.399 -17.286 9.663 1.00 0.00 C ATOM 1202 CG ARG A 293 -3.043 -16.817 9.127 1.00 0.00 C ATOM 1203 CD ARG A 293 -1.936 -17.784 9.547 1.00 0.00 C ATOM 1204 NE ARG A 293 -1.731 -17.760 10.996 1.00 0.00 N ATOM 1205 CZ ARG A 293 -1.066 -18.698 11.677 1.00 0.00 C ATOM 1206 NH1 ARG A 293 -0.546 -19.753 11.050 1.00 0.00 N ATOM 1207 NH2 ARG A 293 -0.918 -18.589 12.995 1.00 0.00 N ATOM 0 H ARG A 293 -4.886 -15.176 10.919 1.00 0.00 H new ATOM 0 HA ARG A 293 -5.387 -16.083 8.197 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -4.359 -17.374 10.749 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -4.631 -18.276 9.271 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -3.080 -16.748 8.040 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -2.823 -15.818 9.503 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -2.194 -18.795 9.231 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -1.007 -17.519 9.042 1.00 0.00 H new ATOM 0 HE ARG A 293 -2.121 -16.977 11.520 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -0.654 -19.850 10.040 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -0.040 -20.463 11.580 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -1.313 -17.788 13.488 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -0.410 -19.306 13.512 1.00 0.00 H new ATOM 1221 N SER A 294 -7.497 -16.629 10.627 1.00 0.00 N ATOM 1222 CA SER A 294 -8.883 -17.016 10.854 1.00 0.00 C ATOM 1223 C SER A 294 -9.784 -16.147 9.977 1.00 0.00 C ATOM 1224 O SER A 294 -10.874 -16.562 9.592 1.00 0.00 O ATOM 1225 CB SER A 294 -9.220 -16.840 12.333 1.00 0.00 C ATOM 1226 OG SER A 294 -10.540 -17.275 12.586 1.00 0.00 O ATOM 0 H SER A 294 -7.055 -16.155 11.415 1.00 0.00 H new ATOM 0 HA SER A 294 -9.039 -18.062 10.591 1.00 0.00 H new ATOM 0 HB2 SER A 294 -8.518 -17.408 12.944 1.00 0.00 H new ATOM 0 HB3 SER A 294 -9.114 -15.793 12.616 1.00 0.00 H new ATOM 0 HG SER A 294 -10.746 -17.159 13.537 1.00 0.00 H new ATOM 1232 N LEU A 295 -9.320 -14.934 9.665 1.00 0.00 N ATOM 1233 CA LEU A 295 -10.023 -13.994 8.813 1.00 0.00 C ATOM 1234 C LEU A 295 -10.119 -14.548 7.395 1.00 0.00 C ATOM 1235 O LEU A 295 -11.191 -14.601 6.798 1.00 0.00 O ATOM 1236 CB LEU A 295 -9.214 -12.687 8.776 1.00 0.00 C ATOM 1237 CG LEU A 295 -10.076 -11.428 8.772 1.00 0.00 C ATOM 1238 CD1 LEU A 295 -11.172 -11.501 7.717 1.00 0.00 C ATOM 1239 CD2 LEU A 295 -10.661 -11.237 10.167 1.00 0.00 C ATOM 0 H LEU A 295 -8.428 -14.579 10.008 1.00 0.00 H new ATOM 0 HA LEU A 295 -11.027 -13.823 9.201 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -8.549 -12.658 9.639 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -8.583 -12.687 7.887 1.00 0.00 H new ATOM 0 HG LEU A 295 -9.457 -10.569 8.514 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -11.765 -10.587 7.744 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -10.721 -11.611 6.731 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -11.816 -12.357 7.920 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -11.281 -10.340 10.182 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -11.269 -12.103 10.428 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -9.852 -11.131 10.889 1.00 0.00 H new ATOM 1251 N LEU A 296 -8.968 -14.964 6.869 1.00 0.00 N ATOM 1252 CA LEU A 296 -8.822 -15.378 5.490 1.00 0.00 C ATOM 1253 C LEU A 296 -9.399 -16.774 5.237 1.00 0.00 C ATOM 1254 O LEU A 296 -9.608 -17.133 4.080 1.00 0.00 O ATOM 1255 CB LEU A 296 -7.336 -15.301 5.135 1.00 0.00 C ATOM 1256 CG LEU A 296 -6.976 -13.970 4.464 1.00 0.00 C ATOM 1257 CD1 LEU A 296 -7.226 -12.739 5.334 1.00 0.00 C ATOM 1258 CD2 LEU A 296 -5.489 -13.985 4.133 1.00 0.00 C ATOM 0 H LEU A 296 -8.102 -15.021 7.404 1.00 0.00 H new ATOM 0 HA LEU A 296 -9.395 -14.711 4.846 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -6.740 -15.424 6.039 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -7.079 -16.125 4.469 1.00 0.00 H new ATOM 0 HG LEU A 296 -7.618 -13.890 3.587 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -6.945 -11.841 4.784 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -8.283 -12.688 5.597 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -6.629 -12.809 6.243 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -5.213 -13.045 3.654 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -4.913 -14.108 5.050 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -5.275 -14.813 3.457 1.00 0.00 H new ATOM 1270 N GLN A 297 -9.658 -17.564 6.287 1.00 0.00 N ATOM 1271 CA GLN A 297 -10.289 -18.866 6.113 1.00 0.00 C ATOM 1272 C GLN A 297 -11.788 -18.815 6.420 1.00 0.00 C ATOM 1273 O GLN A 297 -12.507 -19.759 6.099 1.00 0.00 O ATOM 1274 CB GLN A 297 -9.571 -19.920 6.957 1.00 0.00 C ATOM 1275 CG GLN A 297 -9.857 -19.730 8.447 1.00 0.00 C ATOM 1276 CD GLN A 297 -9.012 -20.679 9.281 1.00 0.00 C ATOM 1277 OE1 GLN A 297 -9.505 -21.686 9.780 1.00 0.00 O ATOM 1278 NE2 GLN A 297 -7.729 -20.364 9.439 1.00 0.00 N ATOM 0 H GLN A 297 -9.441 -17.322 7.254 1.00 0.00 H new ATOM 0 HA GLN A 297 -10.197 -19.152 5.065 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -9.890 -20.915 6.648 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -8.497 -19.860 6.780 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -9.647 -18.700 8.734 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -10.914 -19.907 8.645 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -7.355 -19.518 9.009 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -7.120 -20.968 9.990 1.00 0.00 H new ATOM 1287 N ALA A 298 -12.264 -17.728 7.035 1.00 0.00 N ATOM 1288 CA ALA A 298 -13.680 -17.553 7.318 1.00 0.00 C ATOM 1289 C ALA A 298 -14.362 -16.731 6.223 1.00 0.00 C ATOM 1290 O ALA A 298 -15.590 -16.684 6.160 1.00 0.00 O ATOM 1291 CB ALA A 298 -13.841 -16.884 8.681 1.00 0.00 C ATOM 0 H ALA A 298 -11.678 -16.953 7.346 1.00 0.00 H new ATOM 0 HA ALA A 298 -14.162 -18.530 7.338 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -14.901 -16.751 8.898 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -13.389 -17.511 9.450 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -13.348 -15.912 8.670 1.00 0.00 H new ATOM 1297 N CYS A 299 -13.570 -16.086 5.363 1.00 0.00 N ATOM 1298 CA CYS A 299 -14.080 -15.318 4.237 1.00 0.00 C ATOM 1299 C CYS A 299 -14.066 -16.152 2.957 1.00 0.00 C ATOM 1300 O CYS A 299 -13.390 -17.176 2.875 1.00 0.00 O ATOM 1301 CB CYS A 299 -13.245 -14.048 4.070 1.00 0.00 C ATOM 1302 SG CYS A 299 -13.460 -12.991 5.522 1.00 0.00 S ATOM 0 H CYS A 299 -12.552 -16.085 5.433 1.00 0.00 H new ATOM 0 HA CYS A 299 -15.115 -15.040 4.435 1.00 0.00 H new ATOM 0 HB2 CYS A 299 -12.193 -14.305 3.946 1.00 0.00 H new ATOM 0 HB3 CYS A 299 -13.551 -13.515 3.170 1.00 0.00 H new ATOM 0 HG CYS A 299 -12.751 -13.457 6.507 1.00 0.00 H new ATOM 1308 N SER A 300 -14.822 -15.706 1.949 1.00 0.00 N ATOM 1309 CA SER A 300 -14.841 -16.328 0.633 1.00 0.00 C ATOM 1310 C SER A 300 -13.634 -15.843 -0.168 1.00 0.00 C ATOM 1311 O SER A 300 -12.912 -14.958 0.289 1.00 0.00 O ATOM 1312 CB SER A 300 -16.149 -15.982 -0.080 1.00 0.00 C ATOM 1313 OG SER A 300 -17.249 -16.505 0.641 1.00 0.00 O ATOM 0 H SER A 300 -15.440 -14.898 2.030 1.00 0.00 H new ATOM 0 HA SER A 300 -14.783 -17.412 0.730 1.00 0.00 H new ATOM 0 HB2 SER A 300 -16.246 -14.900 -0.173 1.00 0.00 H new ATOM 0 HB3 SER A 300 -16.140 -16.389 -1.091 1.00 0.00 H new ATOM 0 HG SER A 300 -18.082 -16.277 0.178 1.00 0.00 H new ATOM 1319 N HIS A 301 -13.409 -16.409 -1.354 1.00 0.00 N ATOM 1320 CA HIS A 301 -12.267 -16.023 -2.176 1.00 0.00 C ATOM 1321 C HIS A 301 -12.562 -16.213 -3.660 1.00 0.00 C ATOM 1322 O HIS A 301 -13.379 -17.052 -4.037 1.00 0.00 O ATOM 1323 CB HIS A 301 -11.060 -16.871 -1.774 1.00 0.00 C ATOM 1324 CG HIS A 301 -9.779 -16.469 -2.458 1.00 0.00 C ATOM 1325 ND1 HIS A 301 -8.946 -15.422 -2.054 1.00 0.00 N ATOM 1326 CD2 HIS A 301 -9.243 -17.066 -3.559 1.00 0.00 C ATOM 1327 CE1 HIS A 301 -7.926 -15.419 -2.927 1.00 0.00 C ATOM 1328 NE2 HIS A 301 -8.076 -16.393 -3.839 1.00 0.00 N ATOM 0 H HIS A 301 -14.000 -17.132 -1.763 1.00 0.00 H new ATOM 0 HA HIS A 301 -12.058 -14.966 -2.012 1.00 0.00 H new ATOM 0 HB2 HIS A 301 -10.922 -16.801 -0.695 1.00 0.00 H new ATOM 0 HB3 HIS A 301 -11.270 -17.916 -2.002 1.00 0.00 H new ATOM 0 HD1 HIS A 301 -9.084 -14.793 -1.263 1.00 0.00 H new ATOM 0 HD2 HIS A 301 -9.653 -17.903 -4.105 1.00 0.00 H new ATOM 0 HE1 HIS A 301 -7.097 -14.727 -2.899 1.00 0.00 H new ATOM 1336 N ASP A 302 -11.880 -15.424 -4.494 1.00 0.00 N ATOM 1337 CA ASP A 302 -11.917 -15.554 -5.941 1.00 0.00 C ATOM 1338 C ASP A 302 -10.535 -15.144 -6.462 1.00 0.00 C ATOM 1339 O ASP A 302 -10.163 -13.983 -6.326 1.00 0.00 O ATOM 1340 CB ASP A 302 -13.040 -14.676 -6.501 1.00 0.00 C ATOM 1341 CG ASP A 302 -13.341 -15.014 -7.958 1.00 0.00 C ATOM 1342 OD1 ASP A 302 -13.596 -16.209 -8.232 1.00 0.00 O ATOM 1343 OD2 ASP A 302 -13.317 -14.078 -8.785 1.00 0.00 O ATOM 0 H ASP A 302 -11.278 -14.666 -4.171 1.00 0.00 H new ATOM 0 HA ASP A 302 -12.130 -16.575 -6.259 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -13.941 -14.810 -5.902 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -12.757 -13.626 -6.421 1.00 0.00 H new ATOM 1348 N PRO A 303 -9.776 -16.084 -7.049 1.00 0.00 N ATOM 1349 CA PRO A 303 -8.381 -15.935 -7.443 1.00 0.00 C ATOM 1350 C PRO A 303 -8.200 -15.451 -8.889 1.00 0.00 C ATOM 1351 O PRO A 303 -7.178 -15.741 -9.506 1.00 0.00 O ATOM 1352 CB PRO A 303 -7.822 -17.351 -7.299 1.00 0.00 C ATOM 1353 CG PRO A 303 -8.985 -18.176 -7.848 1.00 0.00 C ATOM 1354 CD PRO A 303 -10.209 -17.447 -7.307 1.00 0.00 C ATOM 0 HA PRO A 303 -7.881 -15.182 -6.834 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -6.907 -17.494 -7.873 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -7.591 -17.601 -6.263 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -8.981 -18.204 -8.938 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -8.945 -19.209 -7.503 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -11.027 -17.468 -8.027 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -10.575 -17.920 -6.396 1.00 0.00 H new ATOM 1362 N LEU A 304 -9.170 -14.720 -9.449 1.00 0.00 N ATOM 1363 CA LEU A 304 -9.170 -14.459 -10.884 1.00 0.00 C ATOM 1364 C LEU A 304 -8.065 -13.553 -11.432 1.00 0.00 C ATOM 1365 O LEU A 304 -7.536 -13.864 -12.496 1.00 0.00 O ATOM 1366 CB LEU A 304 -10.552 -13.974 -11.327 1.00 0.00 C ATOM 1367 CG LEU A 304 -11.335 -15.069 -12.051 1.00 0.00 C ATOM 1368 CD1 LEU A 304 -11.541 -16.287 -11.151 1.00 0.00 C ATOM 1369 CD2 LEU A 304 -12.692 -14.521 -12.475 1.00 0.00 C ATOM 0 H LEU A 304 -9.950 -14.307 -8.938 1.00 0.00 H new ATOM 0 HA LEU A 304 -8.930 -15.425 -11.329 1.00 0.00 H new ATOM 0 HB2 LEU A 304 -11.116 -13.640 -10.456 1.00 0.00 H new ATOM 0 HB3 LEU A 304 -10.441 -13.112 -11.985 1.00 0.00 H new ATOM 0 HG LEU A 304 -10.763 -15.380 -12.925 1.00 0.00 H new ATOM 0 HD11 LEU A 304 -12.101 -17.049 -11.693 1.00 0.00 H new ATOM 0 HD12 LEU A 304 -10.572 -16.690 -10.856 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -12.097 -15.992 -10.261 1.00 0.00 H new ATOM 0 HD21 LEU A 304 -13.253 -15.299 -12.992 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -13.246 -14.199 -11.593 1.00 0.00 H new ATOM 0 HD23 LEU A 304 -12.549 -13.672 -13.144 1.00 0.00 H new ATOM 1381 N SER A 305 -7.693 -12.454 -10.766 1.00 0.00 N ATOM 1382 CA SER A 305 -6.644 -11.598 -11.315 1.00 0.00 C ATOM 1383 C SER A 305 -5.990 -10.710 -10.259 1.00 0.00 C ATOM 1384 O SER A 305 -6.685 -10.179 -9.394 1.00 0.00 O ATOM 1385 CB SER A 305 -7.231 -10.712 -12.415 1.00 0.00 C ATOM 1386 OG SER A 305 -6.229 -9.884 -12.963 1.00 0.00 O ATOM 0 H SER A 305 -8.088 -12.146 -9.877 1.00 0.00 H new ATOM 0 HA SER A 305 -5.873 -12.257 -11.714 1.00 0.00 H new ATOM 0 HB2 SER A 305 -7.667 -11.333 -13.197 1.00 0.00 H new ATOM 0 HB3 SER A 305 -8.036 -10.100 -12.008 1.00 0.00 H new ATOM 0 HG SER A 305 -6.617 -9.323 -13.667 1.00 0.00 H new ATOM 1392 N PRO A 306 -4.662 -10.532 -10.315 1.00 0.00 N ATOM 1393 CA PRO A 306 -3.920 -9.699 -9.378 1.00 0.00 C ATOM 1394 C PRO A 306 -4.263 -8.217 -9.531 1.00 0.00 C ATOM 1395 O PRO A 306 -3.704 -7.378 -8.828 1.00 0.00 O ATOM 1396 CB PRO A 306 -2.445 -9.971 -9.685 1.00 0.00 C ATOM 1397 CG PRO A 306 -2.467 -10.328 -11.170 1.00 0.00 C ATOM 1398 CD PRO A 306 -3.767 -11.117 -11.296 1.00 0.00 C ATOM 0 HA PRO A 306 -4.171 -9.940 -8.345 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -1.823 -9.097 -9.488 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -2.050 -10.786 -9.079 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -2.468 -9.440 -11.802 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -1.601 -10.923 -11.458 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -4.180 -11.039 -12.302 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -3.605 -12.177 -11.099 1.00 0.00 H new ATOM 1406 N ASP A 307 -5.180 -7.891 -10.448 1.00 0.00 N ATOM 1407 CA ASP A 307 -5.653 -6.529 -10.666 1.00 0.00 C ATOM 1408 C ASP A 307 -6.753 -6.157 -9.664 1.00 0.00 C ATOM 1409 O ASP A 307 -7.505 -5.208 -9.884 1.00 0.00 O ATOM 1410 CB ASP A 307 -6.123 -6.395 -12.120 1.00 0.00 C ATOM 1411 CG ASP A 307 -6.422 -4.952 -12.509 1.00 0.00 C ATOM 1412 OD1 ASP A 307 -5.566 -4.087 -12.215 1.00 0.00 O ATOM 1413 OD2 ASP A 307 -7.505 -4.720 -13.098 1.00 0.00 O ATOM 0 H ASP A 307 -5.617 -8.577 -11.064 1.00 0.00 H new ATOM 0 HA ASP A 307 -4.838 -5.825 -10.497 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -5.357 -6.795 -12.784 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -7.018 -7.000 -12.266 1.00 0.00 H new ATOM 1418 N GLY A 308 -6.854 -6.899 -8.553 1.00 0.00 N ATOM 1419 CA GLY A 308 -7.863 -6.657 -7.529 1.00 0.00 C ATOM 1420 C GLY A 308 -9.050 -7.609 -7.667 1.00 0.00 C ATOM 1421 O GLY A 308 -10.155 -7.286 -7.237 1.00 0.00 O ATOM 0 H GLY A 308 -6.235 -7.683 -8.345 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -7.415 -6.775 -6.542 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -8.213 -5.627 -7.599 1.00 0.00 H new ATOM 1425 N LEU A 309 -8.825 -8.781 -8.269 1.00 0.00 N ATOM 1426 CA LEU A 309 -9.864 -9.771 -8.519 1.00 0.00 C ATOM 1427 C LEU A 309 -9.389 -11.177 -8.127 1.00 0.00 C ATOM 1428 O LEU A 309 -10.052 -12.162 -8.429 1.00 0.00 O ATOM 1429 CB LEU A 309 -10.279 -9.649 -9.990 1.00 0.00 C ATOM 1430 CG LEU A 309 -11.430 -10.565 -10.425 1.00 0.00 C ATOM 1431 CD1 LEU A 309 -12.655 -10.409 -9.527 1.00 0.00 C ATOM 1432 CD2 LEU A 309 -11.826 -10.208 -11.857 1.00 0.00 C ATOM 0 H LEU A 309 -7.903 -9.067 -8.598 1.00 0.00 H new ATOM 0 HA LEU A 309 -10.741 -9.588 -7.898 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -10.566 -8.616 -10.185 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -9.411 -9.862 -10.614 1.00 0.00 H new ATOM 0 HG LEU A 309 -11.086 -11.597 -10.353 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -13.446 -11.076 -9.871 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -12.388 -10.662 -8.501 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -13.007 -9.378 -9.567 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -12.644 -10.852 -12.180 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -12.146 -9.167 -11.897 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -10.970 -10.350 -12.517 1.00 0.00 H new ATOM 1444 N SER A 310 -8.236 -11.275 -7.456 1.00 0.00 N ATOM 1445 CA SER A 310 -7.661 -12.536 -6.992 1.00 0.00 C ATOM 1446 C SER A 310 -7.608 -12.566 -5.461 1.00 0.00 C ATOM 1447 O SER A 310 -6.637 -13.058 -4.885 1.00 0.00 O ATOM 1448 CB SER A 310 -6.267 -12.743 -7.589 1.00 0.00 C ATOM 1449 OG SER A 310 -5.397 -11.719 -7.156 1.00 0.00 O ATOM 0 H SER A 310 -7.668 -10.462 -7.217 1.00 0.00 H new ATOM 0 HA SER A 310 -8.298 -13.354 -7.329 1.00 0.00 H new ATOM 0 HB2 SER A 310 -5.875 -13.715 -7.289 1.00 0.00 H new ATOM 0 HB3 SER A 310 -6.326 -12.745 -8.677 1.00 0.00 H new ATOM 0 HG SER A 310 -4.477 -11.944 -7.407 1.00 0.00 H new ATOM 1455 N GLU A 311 -8.642 -12.042 -4.793 1.00 0.00 N ATOM 1456 CA GLU A 311 -8.608 -11.784 -3.356 1.00 0.00 C ATOM 1457 C GLU A 311 -9.791 -12.394 -2.601 1.00 0.00 C ATOM 1458 O GLU A 311 -10.636 -13.072 -3.185 1.00 0.00 O ATOM 1459 CB GLU A 311 -8.564 -10.267 -3.131 1.00 0.00 C ATOM 1460 CG GLU A 311 -7.346 -9.615 -3.790 1.00 0.00 C ATOM 1461 CD GLU A 311 -6.023 -10.175 -3.261 1.00 0.00 C ATOM 1462 OE1 GLU A 311 -5.986 -10.581 -2.081 1.00 0.00 O ATOM 1463 OE2 GLU A 311 -5.052 -10.189 -4.051 1.00 0.00 O ATOM 0 H GLU A 311 -9.524 -11.786 -5.237 1.00 0.00 H new ATOM 0 HA GLU A 311 -7.715 -12.265 -2.956 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -9.474 -9.817 -3.529 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -8.548 -10.061 -2.061 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -7.396 -9.767 -4.868 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -7.376 -8.539 -3.618 1.00 0.00 H new ATOM 1470 N TYR A 312 -9.839 -12.142 -1.287 1.00 0.00 N ATOM 1471 CA TYR A 312 -10.869 -12.658 -0.396 1.00 0.00 C ATOM 1472 C TYR A 312 -12.050 -11.686 -0.304 1.00 0.00 C ATOM 1473 O TYR A 312 -11.902 -10.501 -0.606 1.00 0.00 O ATOM 1474 CB TYR A 312 -10.265 -12.918 0.988 1.00 0.00 C ATOM 1475 CG TYR A 312 -9.111 -13.897 0.998 1.00 0.00 C ATOM 1476 CD1 TYR A 312 -7.806 -13.446 0.744 1.00 0.00 C ATOM 1477 CD2 TYR A 312 -9.345 -15.253 1.263 1.00 0.00 C ATOM 1478 CE1 TYR A 312 -6.732 -14.348 0.758 1.00 0.00 C ATOM 1479 CE2 TYR A 312 -8.279 -16.161 1.282 1.00 0.00 C ATOM 1480 CZ TYR A 312 -6.966 -15.713 1.031 1.00 0.00 C ATOM 1481 OH TYR A 312 -5.930 -16.597 1.045 1.00 0.00 O ATOM 0 H TYR A 312 -9.148 -11.563 -0.811 1.00 0.00 H new ATOM 0 HA TYR A 312 -11.248 -13.597 -0.799 1.00 0.00 H new ATOM 0 HB2 TYR A 312 -9.924 -11.970 1.405 1.00 0.00 H new ATOM 0 HB3 TYR A 312 -11.048 -13.293 1.647 1.00 0.00 H new ATOM 0 HD1 TYR A 312 -7.628 -12.401 0.537 1.00 0.00 H new ATOM 0 HD2 TYR A 312 -10.350 -15.599 1.453 1.00 0.00 H new ATOM 0 HE1 TYR A 312 -5.729 -13.999 0.561 1.00 0.00 H new ATOM 0 HE2 TYR A 312 -8.463 -17.205 1.489 1.00 0.00 H new ATOM 0 HH TYR A 312 -6.268 -17.494 1.251 1.00 0.00 H new ATOM 1491 N TYR A 313 -13.223 -12.178 0.116 1.00 0.00 N ATOM 1492 CA TYR A 313 -14.428 -11.362 0.213 1.00 0.00 C ATOM 1493 C TYR A 313 -15.344 -11.789 1.359 1.00 0.00 C ATOM 1494 O TYR A 313 -15.398 -12.964 1.728 1.00 0.00 O ATOM 1495 CB TYR A 313 -15.214 -11.434 -1.098 1.00 0.00 C ATOM 1496 CG TYR A 313 -14.421 -11.037 -2.319 1.00 0.00 C ATOM 1497 CD1 TYR A 313 -14.379 -9.696 -2.727 1.00 0.00 C ATOM 1498 CD2 TYR A 313 -13.725 -12.020 -3.037 1.00 0.00 C ATOM 1499 CE1 TYR A 313 -13.630 -9.331 -3.854 1.00 0.00 C ATOM 1500 CE2 TYR A 313 -12.973 -11.660 -4.163 1.00 0.00 C ATOM 1501 CZ TYR A 313 -12.919 -10.314 -4.574 1.00 0.00 C ATOM 1502 OH TYR A 313 -12.183 -9.963 -5.665 1.00 0.00 O ATOM 0 H TYR A 313 -13.357 -13.150 0.396 1.00 0.00 H new ATOM 0 HA TYR A 313 -14.098 -10.343 0.412 1.00 0.00 H new ATOM 0 HB2 TYR A 313 -15.581 -12.451 -1.233 1.00 0.00 H new ATOM 0 HB3 TYR A 313 -16.088 -10.787 -1.020 1.00 0.00 H new ATOM 0 HD1 TYR A 313 -14.923 -8.945 -2.173 1.00 0.00 H new ATOM 0 HD2 TYR A 313 -13.769 -13.052 -2.723 1.00 0.00 H new ATOM 0 HE1 TYR A 313 -13.597 -8.299 -4.171 1.00 0.00 H new ATOM 0 HE2 TYR A 313 -12.434 -12.415 -4.716 1.00 0.00 H new ATOM 0 HH TYR A 313 -11.757 -10.761 -6.042 1.00 0.00 H new ATOM 1512 N PHE A 314 -16.070 -10.816 1.918 1.00 0.00 N ATOM 1513 CA PHE A 314 -17.091 -11.017 2.942 1.00 0.00 C ATOM 1514 C PHE A 314 -18.155 -9.927 2.776 1.00 0.00 C ATOM 1515 O PHE A 314 -18.206 -9.290 1.730 1.00 0.00 O ATOM 1516 CB PHE A 314 -16.412 -10.952 4.314 1.00 0.00 C ATOM 1517 CG PHE A 314 -17.303 -11.287 5.487 1.00 0.00 C ATOM 1518 CD1 PHE A 314 -18.151 -12.403 5.434 1.00 0.00 C ATOM 1519 CD2 PHE A 314 -17.274 -10.482 6.633 1.00 0.00 C ATOM 1520 CE1 PHE A 314 -18.971 -12.714 6.528 1.00 0.00 C ATOM 1521 CE2 PHE A 314 -18.101 -10.791 7.728 1.00 0.00 C ATOM 1522 CZ PHE A 314 -18.947 -11.906 7.672 1.00 0.00 C ATOM 0 H PHE A 314 -15.957 -9.836 1.659 1.00 0.00 H new ATOM 0 HA PHE A 314 -17.579 -11.987 2.849 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -15.564 -11.637 4.315 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -16.012 -9.948 4.457 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -18.172 -13.023 4.550 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -16.618 -9.625 6.676 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -19.621 -13.576 6.489 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -18.084 -10.169 8.611 1.00 0.00 H new ATOM 0 HZ PHE A 314 -19.582 -12.143 8.513 1.00 0.00 H new ATOM 1532 N LYS A 315 -19.017 -9.678 3.769 1.00 0.00 N ATOM 1533 CA LYS A 315 -19.920 -8.524 3.724 1.00 0.00 C ATOM 1534 C LYS A 315 -20.110 -7.938 5.123 1.00 0.00 C ATOM 1535 O LYS A 315 -19.944 -8.637 6.118 1.00 0.00 O ATOM 1536 CB LYS A 315 -21.229 -8.855 2.989 1.00 0.00 C ATOM 1537 CG LYS A 315 -21.820 -10.239 3.295 1.00 0.00 C ATOM 1538 CD LYS A 315 -22.301 -10.412 4.736 1.00 0.00 C ATOM 1539 CE LYS A 315 -23.383 -9.384 5.085 1.00 0.00 C ATOM 1540 NZ LYS A 315 -23.872 -9.575 6.464 1.00 0.00 N ATOM 0 H LYS A 315 -19.108 -10.255 4.606 1.00 0.00 H new ATOM 0 HA LYS A 315 -19.461 -7.735 3.128 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -21.970 -8.097 3.242 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -21.053 -8.782 1.916 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -22.657 -10.421 2.621 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -21.067 -10.998 3.082 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -22.695 -11.419 4.873 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -21.459 -10.304 5.419 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -22.981 -8.377 4.975 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -24.214 -9.474 4.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -24.761 -9.051 6.593 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -24.039 -10.587 6.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -23.161 -9.222 7.136 1.00 0.00 H new ATOM 1554 N MET A 316 -20.456 -6.649 5.190 1.00 0.00 N ATOM 1555 CA MET A 316 -20.464 -5.921 6.461 1.00 0.00 C ATOM 1556 C MET A 316 -21.765 -5.155 6.708 1.00 0.00 C ATOM 1557 O MET A 316 -21.884 -4.488 7.736 1.00 0.00 O ATOM 1558 CB MET A 316 -19.284 -4.945 6.489 1.00 0.00 C ATOM 1559 CG MET A 316 -17.943 -5.684 6.467 1.00 0.00 C ATOM 1560 SD MET A 316 -17.598 -6.682 7.942 1.00 0.00 S ATOM 1561 CE MET A 316 -17.365 -5.356 9.156 1.00 0.00 C ATOM 0 H MET A 316 -20.733 -6.091 4.383 1.00 0.00 H new ATOM 0 HA MET A 316 -20.378 -6.662 7.256 1.00 0.00 H new ATOM 0 HB2 MET A 316 -19.345 -4.274 5.632 1.00 0.00 H new ATOM 0 HB3 MET A 316 -19.344 -4.325 7.384 1.00 0.00 H new ATOM 0 HG2 MET A 316 -17.917 -6.334 5.592 1.00 0.00 H new ATOM 0 HG3 MET A 316 -17.144 -4.953 6.345 1.00 0.00 H new ATOM 0 HE1 MET A 316 -16.905 -5.764 10.056 1.00 0.00 H new ATOM 0 HE2 MET A 316 -16.719 -4.586 8.734 1.00 0.00 H new ATOM 0 HE3 MET A 316 -18.332 -4.920 9.408 1.00 0.00 H new ATOM 1571 N SER A 317 -22.736 -5.237 5.794 1.00 0.00 N ATOM 1572 CA SER A 317 -23.990 -4.515 5.949 1.00 0.00 C ATOM 1573 C SER A 317 -25.179 -5.414 5.627 1.00 0.00 C ATOM 1574 O SER A 317 -25.099 -6.229 4.708 1.00 0.00 O ATOM 1575 CB SER A 317 -23.991 -3.277 5.051 1.00 0.00 C ATOM 1576 OG SER A 317 -22.928 -2.417 5.411 1.00 0.00 O ATOM 0 H SER A 317 -22.673 -5.796 4.943 1.00 0.00 H new ATOM 0 HA SER A 317 -24.083 -4.198 6.988 1.00 0.00 H new ATOM 0 HB2 SER A 317 -23.891 -3.575 4.007 1.00 0.00 H new ATOM 0 HB3 SER A 317 -24.942 -2.752 5.143 1.00 0.00 H new ATOM 0 HG SER A 317 -22.347 -2.272 4.635 1.00 0.00 H new ATOM 1582 N SER A 318 -26.262 -5.243 6.395 1.00 0.00 N ATOM 1583 CA SER A 318 -27.520 -5.977 6.281 1.00 0.00 C ATOM 1584 C SER A 318 -27.326 -7.486 6.135 1.00 0.00 C ATOM 1585 O SER A 318 -26.233 -8.008 6.361 1.00 0.00 O ATOM 1586 CB SER A 318 -28.361 -5.383 5.145 1.00 0.00 C ATOM 1587 OG SER A 318 -27.755 -5.617 3.893 1.00 0.00 O ATOM 0 H SER A 318 -26.282 -4.555 7.148 1.00 0.00 H new ATOM 0 HA SER A 318 -28.063 -5.857 7.218 1.00 0.00 H new ATOM 0 HB2 SER A 318 -29.359 -5.822 5.158 1.00 0.00 H new ATOM 0 HB3 SER A 318 -28.483 -4.311 5.300 1.00 0.00 H new ATOM 0 HG SER A 318 -28.398 -6.050 3.294 1.00 0.00 H new ATOM 1593 N ARG A 319 -28.390 -8.202 5.758 1.00 0.00 N ATOM 1594 CA ARG A 319 -28.296 -9.627 5.476 1.00 0.00 C ATOM 1595 C ARG A 319 -27.753 -9.836 4.063 1.00 0.00 C ATOM 1596 O ARG A 319 -27.038 -10.806 3.811 1.00 0.00 O ATOM 1597 CB ARG A 319 -29.680 -10.261 5.646 1.00 0.00 C ATOM 1598 CG ARG A 319 -29.616 -11.780 5.474 1.00 0.00 C ATOM 1599 CD ARG A 319 -31.005 -12.381 5.692 1.00 0.00 C ATOM 1600 NE ARG A 319 -30.972 -13.837 5.514 1.00 0.00 N ATOM 1601 CZ ARG A 319 -32.043 -14.626 5.617 1.00 0.00 C ATOM 1602 NH1 ARG A 319 -33.242 -14.113 5.886 1.00 0.00 N ATOM 1603 NH2 ARG A 319 -31.920 -15.941 5.447 1.00 0.00 N ATOM 0 H ARG A 319 -29.325 -7.812 5.643 1.00 0.00 H new ATOM 0 HA ARG A 319 -27.608 -10.108 6.172 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -30.075 -10.020 6.633 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -30.369 -9.838 4.915 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -29.254 -12.028 4.476 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -28.909 -12.207 6.185 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -31.358 -12.140 6.695 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -31.712 -11.939 4.990 1.00 0.00 H new ATOM 0 HE ARG A 319 -30.075 -14.273 5.298 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -33.349 -13.107 6.016 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -34.054 -14.726 5.962 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -31.007 -16.345 5.238 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -32.739 -16.544 5.526 1.00 0.00 H new ATOM 1617 N ARG A 320 -28.095 -8.924 3.151 1.00 0.00 N ATOM 1618 CA ARG A 320 -27.601 -8.923 1.780 1.00 0.00 C ATOM 1619 C ARG A 320 -27.816 -7.545 1.161 1.00 0.00 C ATOM 1620 O ARG A 320 -28.799 -6.872 1.467 1.00 0.00 O ATOM 1621 CB ARG A 320 -28.346 -9.989 0.968 1.00 0.00 C ATOM 1622 CG ARG A 320 -27.813 -10.053 -0.467 1.00 0.00 C ATOM 1623 CD ARG A 320 -28.490 -11.181 -1.248 1.00 0.00 C ATOM 1624 NE ARG A 320 -29.940 -10.987 -1.337 1.00 0.00 N ATOM 1625 CZ ARG A 320 -30.551 -10.209 -2.238 1.00 0.00 C ATOM 1626 NH1 ARG A 320 -29.855 -9.535 -3.151 1.00 0.00 N ATOM 1627 NH2 ARG A 320 -31.875 -10.104 -2.226 1.00 0.00 N ATOM 0 H ARG A 320 -28.734 -8.154 3.351 1.00 0.00 H new ATOM 0 HA ARG A 320 -26.535 -9.152 1.774 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -28.232 -10.962 1.446 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -29.412 -9.763 0.955 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -27.989 -9.101 -0.968 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -26.735 -10.211 -0.453 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -28.068 -11.233 -2.252 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -28.280 -12.135 -0.764 1.00 0.00 H new ATOM 0 HE ARG A 320 -30.526 -11.481 -0.663 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -28.838 -9.607 -3.172 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -30.339 -8.947 -3.830 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -32.421 -10.615 -1.532 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -32.346 -9.512 -2.911 1.00 0.00 H new ATOM 1641 N MET A 321 -26.893 -7.131 0.291 1.00 0.00 N ATOM 1642 CA MET A 321 -26.995 -5.890 -0.464 1.00 0.00 C ATOM 1643 C MET A 321 -26.650 -6.214 -1.910 1.00 0.00 C ATOM 1644 O MET A 321 -25.504 -6.548 -2.211 1.00 0.00 O ATOM 1645 CB MET A 321 -26.044 -4.853 0.152 1.00 0.00 C ATOM 1646 CG MET A 321 -26.089 -3.494 -0.555 1.00 0.00 C ATOM 1647 SD MET A 321 -25.309 -3.443 -2.193 1.00 0.00 S ATOM 1648 CE MET A 321 -25.179 -1.651 -2.443 1.00 0.00 C ATOM 0 H MET A 321 -26.043 -7.659 0.091 1.00 0.00 H new ATOM 0 HA MET A 321 -27.997 -5.463 -0.430 1.00 0.00 H new ATOM 0 HB2 MET A 321 -26.298 -4.717 1.203 1.00 0.00 H new ATOM 0 HB3 MET A 321 -25.025 -5.239 0.118 1.00 0.00 H new ATOM 0 HG2 MET A 321 -27.131 -3.191 -0.658 1.00 0.00 H new ATOM 0 HG3 MET A 321 -25.604 -2.755 0.083 1.00 0.00 H new ATOM 0 HE1 MET A 321 -25.258 -1.425 -3.506 1.00 0.00 H new ATOM 0 HE2 MET A 321 -25.983 -1.149 -1.905 1.00 0.00 H new ATOM 0 HE3 MET A 321 -24.218 -1.300 -2.068 1.00 0.00 H new ATOM 1658 N ARG A 322 -27.644 -6.117 -2.804 1.00 0.00 N ATOM 1659 CA ARG A 322 -27.480 -6.465 -4.214 1.00 0.00 C ATOM 1660 C ARG A 322 -26.689 -7.769 -4.330 1.00 0.00 C ATOM 1661 O ARG A 322 -27.140 -8.808 -3.845 1.00 0.00 O ATOM 1662 CB ARG A 322 -26.844 -5.288 -4.962 1.00 0.00 C ATOM 1663 CG ARG A 322 -27.761 -4.063 -4.889 1.00 0.00 C ATOM 1664 CD ARG A 322 -27.120 -2.869 -5.595 1.00 0.00 C ATOM 1665 NE ARG A 322 -28.021 -1.709 -5.586 1.00 0.00 N ATOM 1666 CZ ARG A 322 -27.629 -0.440 -5.737 1.00 0.00 C ATOM 1667 NH1 ARG A 322 -26.344 -0.139 -5.897 1.00 0.00 N ATOM 1668 NH2 ARG A 322 -28.529 0.537 -5.728 1.00 0.00 N ATOM 0 H ARG A 322 -28.582 -5.795 -2.566 1.00 0.00 H new ATOM 0 HA ARG A 322 -28.446 -6.646 -4.686 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -25.873 -5.052 -4.527 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -26.669 -5.560 -6.003 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -28.721 -4.293 -5.351 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -27.960 -3.812 -3.847 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -26.183 -2.610 -5.102 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -26.876 -3.137 -6.623 1.00 0.00 H new ATOM 0 HE ARG A 322 -29.017 -1.884 -5.455 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -25.644 -0.881 -5.906 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -26.058 0.834 -6.011 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -29.518 0.318 -5.606 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -28.231 1.506 -5.843 1.00 0.00 H new ATOM 1682 N CYS A 323 -25.516 -7.715 -4.965 1.00 0.00 N ATOM 1683 CA CYS A 323 -24.595 -8.837 -5.065 1.00 0.00 C ATOM 1684 C CYS A 323 -23.224 -8.446 -4.511 1.00 0.00 C ATOM 1685 O CYS A 323 -22.219 -9.086 -4.818 1.00 0.00 O ATOM 1686 CB CYS A 323 -24.517 -9.307 -6.519 1.00 0.00 C ATOM 1687 SG CYS A 323 -23.938 -7.940 -7.562 1.00 0.00 S ATOM 0 H CYS A 323 -25.178 -6.873 -5.431 1.00 0.00 H new ATOM 0 HA CYS A 323 -24.959 -9.670 -4.464 1.00 0.00 H new ATOM 0 HB2 CYS A 323 -23.838 -10.156 -6.603 1.00 0.00 H new ATOM 0 HB3 CYS A 323 -25.496 -9.647 -6.856 1.00 0.00 H new ATOM 0 HG CYS A 323 -23.868 -8.337 -8.798 1.00 0.00 H new ATOM 1693 N LYS A 324 -23.184 -7.387 -3.691 1.00 0.00 N ATOM 1694 CA LYS A 324 -21.945 -6.809 -3.191 1.00 0.00 C ATOM 1695 C LYS A 324 -21.377 -7.563 -1.998 1.00 0.00 C ATOM 1696 O LYS A 324 -22.095 -8.200 -1.231 1.00 0.00 O ATOM 1697 CB LYS A 324 -22.171 -5.344 -2.821 1.00 0.00 C ATOM 1698 CG LYS A 324 -21.519 -4.421 -3.856 1.00 0.00 C ATOM 1699 CD LYS A 324 -19.992 -4.428 -3.725 1.00 0.00 C ATOM 1700 CE LYS A 324 -19.563 -3.661 -2.479 1.00 0.00 C ATOM 1701 NZ LYS A 324 -18.122 -3.837 -2.224 1.00 0.00 N ATOM 0 H LYS A 324 -24.021 -6.909 -3.358 1.00 0.00 H new ATOM 0 HA LYS A 324 -21.211 -6.887 -3.993 1.00 0.00 H new ATOM 0 HB2 LYS A 324 -23.240 -5.138 -2.764 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -21.755 -5.144 -1.834 1.00 0.00 H new ATOM 0 HG2 LYS A 324 -21.801 -4.739 -4.859 1.00 0.00 H new ATOM 0 HG3 LYS A 324 -21.893 -3.405 -3.727 1.00 0.00 H new ATOM 0 HD2 LYS A 324 -19.630 -5.455 -3.671 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -19.542 -3.978 -4.610 1.00 0.00 H new ATOM 0 HE2 LYS A 324 -19.788 -2.602 -2.604 1.00 0.00 H new ATOM 0 HE3 LYS A 324 -20.134 -4.009 -1.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 -17.886 -3.451 -1.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 -17.886 -4.849 -2.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 -17.577 -3.334 -2.953 1.00 0.00 H new ATOM 1715 N GLU A 325 -20.054 -7.454 -1.872 1.00 0.00 N ATOM 1716 CA GLU A 325 -19.250 -8.007 -0.799 1.00 0.00 C ATOM 1717 C GLU A 325 -18.065 -7.073 -0.575 1.00 0.00 C ATOM 1718 O GLU A 325 -17.575 -6.456 -1.521 1.00 0.00 O ATOM 1719 CB GLU A 325 -18.755 -9.402 -1.204 1.00 0.00 C ATOM 1720 CG GLU A 325 -19.872 -10.440 -1.091 1.00 0.00 C ATOM 1721 CD GLU A 325 -19.365 -11.822 -1.486 1.00 0.00 C ATOM 1722 OE1 GLU A 325 -19.355 -12.114 -2.703 1.00 0.00 O ATOM 1723 OE2 GLU A 325 -18.989 -12.580 -0.565 1.00 0.00 O ATOM 0 H GLU A 325 -19.491 -6.949 -2.556 1.00 0.00 H new ATOM 0 HA GLU A 325 -19.833 -8.097 0.118 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -18.382 -9.375 -2.228 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -17.919 -9.693 -0.568 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -20.251 -10.464 -0.069 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -20.706 -10.156 -1.733 1.00 0.00 H new ATOM 1730 N VAL A 326 -17.591 -6.960 0.669 1.00 0.00 N ATOM 1731 CA VAL A 326 -16.399 -6.188 0.980 1.00 0.00 C ATOM 1732 C VAL A 326 -15.187 -7.010 0.552 1.00 0.00 C ATOM 1733 O VAL A 326 -15.228 -8.240 0.599 1.00 0.00 O ATOM 1734 CB VAL A 326 -16.330 -5.836 2.470 1.00 0.00 C ATOM 1735 CG1 VAL A 326 -17.575 -5.057 2.885 1.00 0.00 C ATOM 1736 CG2 VAL A 326 -16.220 -7.075 3.355 1.00 0.00 C ATOM 0 H VAL A 326 -18.025 -7.401 1.480 1.00 0.00 H new ATOM 0 HA VAL A 326 -16.421 -5.241 0.441 1.00 0.00 H new ATOM 0 HB VAL A 326 -15.433 -5.232 2.607 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -17.515 -4.813 3.946 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -17.639 -4.137 2.304 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -18.462 -5.664 2.703 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -16.174 -6.772 4.401 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -17.091 -7.712 3.199 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -15.316 -7.627 3.097 1.00 0.00 H new ATOM 1746 N GLN A 327 -14.110 -6.340 0.138 1.00 0.00 N ATOM 1747 CA GLN A 327 -12.916 -7.033 -0.298 1.00 0.00 C ATOM 1748 C GLN A 327 -11.919 -7.089 0.847 1.00 0.00 C ATOM 1749 O GLN A 327 -11.707 -6.101 1.550 1.00 0.00 O ATOM 1750 CB GLN A 327 -12.345 -6.375 -1.551 1.00 0.00 C ATOM 1751 CG GLN A 327 -11.192 -7.212 -2.104 1.00 0.00 C ATOM 1752 CD GLN A 327 -10.695 -6.654 -3.431 1.00 0.00 C ATOM 1753 OE1 GLN A 327 -10.144 -5.559 -3.484 1.00 0.00 O ATOM 1754 NE2 GLN A 327 -10.884 -7.399 -4.514 1.00 0.00 N ATOM 0 H GLN A 327 -14.049 -5.323 0.099 1.00 0.00 H new ATOM 0 HA GLN A 327 -13.158 -8.060 -0.573 1.00 0.00 H new ATOM 0 HB2 GLN A 327 -13.125 -6.273 -2.305 1.00 0.00 H new ATOM 0 HB3 GLN A 327 -11.995 -5.370 -1.316 1.00 0.00 H new ATOM 0 HG2 GLN A 327 -10.374 -7.229 -1.384 1.00 0.00 H new ATOM 0 HG3 GLN A 327 -11.519 -8.243 -2.239 1.00 0.00 H new ATOM 0 HE21 GLN A 327 -11.346 -8.305 -4.435 1.00 0.00 H new ATOM 0 HE22 GLN A 327 -10.567 -7.065 -5.424 1.00 0.00 H new ATOM 1763 N VAL A 328 -11.303 -8.256 1.030 1.00 0.00 N ATOM 1764 CA VAL A 328 -10.361 -8.497 2.109 1.00 0.00 C ATOM 1765 C VAL A 328 -9.005 -8.830 1.508 1.00 0.00 C ATOM 1766 O VAL A 328 -8.896 -9.727 0.674 1.00 0.00 O ATOM 1767 CB VAL A 328 -10.895 -9.635 2.987 1.00 0.00 C ATOM 1768 CG1 VAL A 328 -9.916 -9.976 4.108 1.00 0.00 C ATOM 1769 CG2 VAL A 328 -12.226 -9.254 3.626 1.00 0.00 C ATOM 0 H VAL A 328 -11.449 -9.064 0.425 1.00 0.00 H new ATOM 0 HA VAL A 328 -10.245 -7.614 2.737 1.00 0.00 H new ATOM 0 HB VAL A 328 -11.026 -10.498 2.335 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -10.323 -10.786 4.713 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -8.964 -10.287 3.678 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -9.761 -9.098 4.735 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -12.582 -10.079 4.243 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -12.091 -8.368 4.246 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -12.957 -9.043 2.846 1.00 0.00 H new ATOM 1779 N ILE A 329 -7.972 -8.099 1.936 1.00 0.00 N ATOM 1780 CA ILE A 329 -6.620 -8.296 1.437 1.00 0.00 C ATOM 1781 C ILE A 329 -5.643 -8.234 2.608 1.00 0.00 C ATOM 1782 O ILE A 329 -5.658 -7.268 3.370 1.00 0.00 O ATOM 1783 CB ILE A 329 -6.279 -7.237 0.379 1.00 0.00 C ATOM 1784 CG1 ILE A 329 -7.327 -7.251 -0.745 1.00 0.00 C ATOM 1785 CG2 ILE A 329 -4.884 -7.528 -0.182 1.00 0.00 C ATOM 1786 CD1 ILE A 329 -7.031 -6.219 -1.836 1.00 0.00 C ATOM 0 H ILE A 329 -8.054 -7.360 2.634 1.00 0.00 H new ATOM 0 HA ILE A 329 -6.544 -9.274 0.961 1.00 0.00 H new ATOM 0 HB ILE A 329 -6.287 -6.247 0.834 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -7.364 -8.245 -1.190 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -8.312 -7.055 -0.321 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -4.632 -6.781 -0.935 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -4.152 -7.491 0.625 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -4.874 -8.519 -0.636 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -7.802 -6.271 -2.605 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -7.021 -5.220 -1.399 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -6.059 -6.429 -2.282 1.00 0.00 H new ATOM 1798 N PRO A 330 -4.792 -9.252 2.759 1.00 0.00 N ATOM 1799 CA PRO A 330 -3.816 -9.341 3.829 1.00 0.00 C ATOM 1800 C PRO A 330 -2.523 -8.614 3.472 1.00 0.00 C ATOM 1801 O PRO A 330 -2.390 -8.039 2.392 1.00 0.00 O ATOM 1802 CB PRO A 330 -3.549 -10.838 3.949 1.00 0.00 C ATOM 1803 CG PRO A 330 -3.572 -11.266 2.481 1.00 0.00 C ATOM 1804 CD PRO A 330 -4.723 -10.436 1.920 1.00 0.00 C ATOM 0 HA PRO A 330 -4.177 -8.883 4.750 1.00 0.00 H new ATOM 0 HB2 PRO A 330 -2.590 -11.048 4.423 1.00 0.00 H new ATOM 0 HB3 PRO A 330 -4.313 -11.346 4.537 1.00 0.00 H new ATOM 0 HG2 PRO A 330 -2.630 -11.047 1.979 1.00 0.00 H new ATOM 0 HG3 PRO A 330 -3.751 -12.336 2.372 1.00 0.00 H new ATOM 0 HD2 PRO A 330 -4.543 -10.169 0.879 1.00 0.00 H new ATOM 0 HD3 PRO A 330 -5.659 -10.993 1.949 1.00 0.00 H new ATOM 1812 N TRP A 331 -1.570 -8.656 4.400 1.00 0.00 N ATOM 1813 CA TRP A 331 -0.202 -8.226 4.154 1.00 0.00 C ATOM 1814 C TRP A 331 0.718 -9.400 4.474 1.00 0.00 C ATOM 1815 O TRP A 331 0.374 -10.234 5.310 1.00 0.00 O ATOM 1816 CB TRP A 331 0.127 -6.956 4.941 1.00 0.00 C ATOM 1817 CG TRP A 331 1.438 -6.303 4.624 1.00 0.00 C ATOM 1818 CD1 TRP A 331 2.248 -5.713 5.534 1.00 0.00 C ATOM 1819 CD2 TRP A 331 2.124 -6.148 3.334 1.00 0.00 C ATOM 1820 NE1 TRP A 331 3.369 -5.208 4.911 1.00 0.00 N ATOM 1821 CE2 TRP A 331 3.358 -5.472 3.558 1.00 0.00 C ATOM 1822 CE3 TRP A 331 1.836 -6.512 2.004 1.00 0.00 C ATOM 1823 CZ2 TRP A 331 4.263 -5.197 2.524 1.00 0.00 C ATOM 1824 CZ3 TRP A 331 2.737 -6.242 0.963 1.00 0.00 C ATOM 1825 CH2 TRP A 331 3.952 -5.591 1.219 1.00 0.00 C ATOM 0 H TRP A 331 -1.730 -8.992 5.350 1.00 0.00 H new ATOM 0 HA TRP A 331 -0.059 -7.951 3.109 1.00 0.00 H new ATOM 0 HB2 TRP A 331 -0.668 -6.230 4.769 1.00 0.00 H new ATOM 0 HB3 TRP A 331 0.113 -7.198 6.004 1.00 0.00 H new ATOM 0 HD1 TRP A 331 2.046 -5.648 6.593 1.00 0.00 H new ATOM 0 HE1 TRP A 331 4.113 -4.702 5.391 1.00 0.00 H new ATOM 0 HE3 TRP A 331 0.903 -7.009 1.781 1.00 0.00 H new ATOM 0 HZ2 TRP A 331 5.191 -4.686 2.733 1.00 0.00 H new ATOM 0 HZ3 TRP A 331 2.492 -6.539 -0.046 1.00 0.00 H new ATOM 0 HH2 TRP A 331 4.644 -5.395 0.413 1.00 0.00 H new ATOM 1836 N VAL A 332 1.877 -9.479 3.818 1.00 0.00 N ATOM 1837 CA VAL A 332 2.736 -10.656 3.906 1.00 0.00 C ATOM 1838 C VAL A 332 4.133 -10.276 4.388 1.00 0.00 C ATOM 1839 O VAL A 332 4.518 -9.110 4.314 1.00 0.00 O ATOM 1840 CB VAL A 332 2.741 -11.369 2.548 1.00 0.00 C ATOM 1841 CG1 VAL A 332 3.537 -10.580 1.511 1.00 0.00 C ATOM 1842 CG2 VAL A 332 3.310 -12.784 2.639 1.00 0.00 C ATOM 0 H VAL A 332 2.241 -8.738 3.219 1.00 0.00 H new ATOM 0 HA VAL A 332 2.346 -11.352 4.649 1.00 0.00 H new ATOM 0 HB VAL A 332 1.698 -11.434 2.237 1.00 0.00 H new ATOM 0 HG11 VAL A 332 3.522 -11.111 0.559 1.00 0.00 H new ATOM 0 HG12 VAL A 332 3.091 -9.594 1.383 1.00 0.00 H new ATOM 0 HG13 VAL A 332 4.567 -10.471 1.849 1.00 0.00 H new ATOM 0 HG21 VAL A 332 3.292 -13.247 1.653 1.00 0.00 H new ATOM 0 HG22 VAL A 332 4.337 -12.741 3.001 1.00 0.00 H new ATOM 0 HG23 VAL A 332 2.707 -13.375 3.328 1.00 0.00 H new ATOM 1852 N LEU A 333 4.882 -11.271 4.882 1.00 0.00 N ATOM 1853 CA LEU A 333 6.236 -11.100 5.381 1.00 0.00 C ATOM 1854 C LEU A 333 7.055 -10.235 4.447 1.00 0.00 C ATOM 1855 O LEU A 333 7.342 -10.634 3.319 1.00 0.00 O ATOM 1856 CB LEU A 333 6.891 -12.469 5.493 1.00 0.00 C ATOM 1857 CG LEU A 333 8.376 -12.407 5.869 1.00 0.00 C ATOM 1858 CD1 LEU A 333 8.584 -11.675 7.194 1.00 0.00 C ATOM 1859 CD2 LEU A 333 8.910 -13.832 5.997 1.00 0.00 C ATOM 0 H LEU A 333 4.549 -12.233 4.943 1.00 0.00 H new ATOM 0 HA LEU A 333 6.192 -10.611 6.354 1.00 0.00 H new ATOM 0 HB2 LEU A 333 6.359 -13.057 6.241 1.00 0.00 H new ATOM 0 HB3 LEU A 333 6.786 -12.992 4.542 1.00 0.00 H new ATOM 0 HG LEU A 333 8.909 -11.861 5.090 1.00 0.00 H new ATOM 0 HD11 LEU A 333 9.647 -11.648 7.432 1.00 0.00 H new ATOM 0 HD12 LEU A 333 8.205 -10.656 7.110 1.00 0.00 H new ATOM 0 HD13 LEU A 333 8.048 -12.197 7.986 1.00 0.00 H new ATOM 0 HD21 LEU A 333 9.966 -13.802 6.264 1.00 0.00 H new ATOM 0 HD22 LEU A 333 8.354 -14.361 6.772 1.00 0.00 H new ATOM 0 HD23 LEU A 333 8.791 -14.352 5.046 1.00 0.00 H new ATOM 1871 N ALA A 334 7.428 -9.056 4.926 1.00 0.00 N ATOM 1872 CA ALA A 334 8.205 -8.128 4.140 1.00 0.00 C ATOM 1873 C ALA A 334 8.745 -7.007 5.027 1.00 0.00 C ATOM 1874 O ALA A 334 8.457 -6.960 6.222 1.00 0.00 O ATOM 1875 CB ALA A 334 7.289 -7.563 3.059 1.00 0.00 C ATOM 0 H ALA A 334 7.199 -8.725 5.863 1.00 0.00 H new ATOM 0 HA ALA A 334 9.060 -8.630 3.687 1.00 0.00 H new ATOM 0 HB1 ALA A 334 7.845 -6.855 2.444 1.00 0.00 H new ATOM 0 HB2 ALA A 334 6.920 -8.376 2.433 1.00 0.00 H new ATOM 0 HB3 ALA A 334 6.446 -7.053 3.526 1.00 0.00 H new ATOM 1881 N ASP A 335 9.528 -6.105 4.434 1.00 0.00 N ATOM 1882 CA ASP A 335 10.092 -4.958 5.130 1.00 0.00 C ATOM 1883 C ASP A 335 9.377 -3.676 4.708 1.00 0.00 C ATOM 1884 O ASP A 335 9.684 -2.595 5.212 1.00 0.00 O ATOM 1885 CB ASP A 335 11.597 -4.877 4.856 1.00 0.00 C ATOM 1886 CG ASP A 335 12.319 -6.122 5.369 1.00 0.00 C ATOM 1887 OD1 ASP A 335 12.527 -6.200 6.601 1.00 0.00 O ATOM 1888 OD2 ASP A 335 12.661 -6.986 4.531 1.00 0.00 O ATOM 0 H ASP A 335 9.788 -6.154 3.449 1.00 0.00 H new ATOM 0 HA ASP A 335 9.946 -5.078 6.204 1.00 0.00 H new ATOM 0 HB2 ASP A 335 11.769 -4.769 3.785 1.00 0.00 H new ATOM 0 HB3 ASP A 335 12.010 -3.990 5.337 1.00 0.00 H new ATOM 1893 N SER A 336 8.418 -3.800 3.780 1.00 0.00 N ATOM 1894 CA SER A 336 7.641 -2.702 3.212 1.00 0.00 C ATOM 1895 C SER A 336 8.483 -1.609 2.546 1.00 0.00 C ATOM 1896 O SER A 336 7.927 -0.637 2.035 1.00 0.00 O ATOM 1897 CB SER A 336 6.675 -2.146 4.252 1.00 0.00 C ATOM 1898 OG SER A 336 5.903 -3.192 4.808 1.00 0.00 O ATOM 0 H SER A 336 8.156 -4.706 3.392 1.00 0.00 H new ATOM 0 HA SER A 336 7.062 -3.123 2.390 1.00 0.00 H new ATOM 0 HB2 SER A 336 7.230 -1.636 5.039 1.00 0.00 H new ATOM 0 HB3 SER A 336 6.020 -1.406 3.792 1.00 0.00 H new ATOM 0 HG SER A 336 5.189 -3.438 4.184 1.00 0.00 H new ATOM 1904 N ASN A 337 9.811 -1.751 2.539 1.00 0.00 N ATOM 1905 CA ASN A 337 10.710 -0.888 1.789 1.00 0.00 C ATOM 1906 C ASN A 337 12.054 -1.591 1.592 1.00 0.00 C ATOM 1907 O ASN A 337 12.522 -2.302 2.483 1.00 0.00 O ATOM 1908 CB ASN A 337 10.890 0.456 2.505 1.00 0.00 C ATOM 1909 CG ASN A 337 11.459 0.315 3.912 1.00 0.00 C ATOM 1910 OD1 ASN A 337 10.715 0.296 4.890 1.00 0.00 O ATOM 1911 ND2 ASN A 337 12.780 0.214 4.028 1.00 0.00 N ATOM 0 H ASN A 337 10.293 -2.481 3.064 1.00 0.00 H new ATOM 0 HA ASN A 337 10.276 -0.686 0.810 1.00 0.00 H new ATOM 0 HB2 ASN A 337 11.552 1.089 1.914 1.00 0.00 H new ATOM 0 HB3 ASN A 337 9.927 0.964 2.559 1.00 0.00 H new ATOM 0 HD21 ASN A 337 13.205 0.117 4.950 1.00 0.00 H new ATOM 0 HD22 ASN A 337 13.368 0.233 3.195 1.00 0.00 H new ATOM 1918 N PHE A 338 12.675 -1.393 0.428 1.00 0.00 N ATOM 1919 CA PHE A 338 13.961 -1.995 0.099 1.00 0.00 C ATOM 1920 C PHE A 338 14.522 -1.347 -1.167 1.00 0.00 C ATOM 1921 O PHE A 338 13.791 -0.679 -1.894 1.00 0.00 O ATOM 1922 CB PHE A 338 13.755 -3.494 -0.133 1.00 0.00 C ATOM 1923 CG PHE A 338 15.007 -4.254 -0.502 1.00 0.00 C ATOM 1924 CD1 PHE A 338 16.044 -4.391 0.433 1.00 0.00 C ATOM 1925 CD2 PHE A 338 15.132 -4.824 -1.776 1.00 0.00 C ATOM 1926 CE1 PHE A 338 17.204 -5.099 0.088 1.00 0.00 C ATOM 1927 CE2 PHE A 338 16.290 -5.535 -2.116 1.00 0.00 C ATOM 1928 CZ PHE A 338 17.328 -5.670 -1.188 1.00 0.00 C ATOM 0 H PHE A 338 12.295 -0.807 -0.315 1.00 0.00 H new ATOM 0 HA PHE A 338 14.666 -1.841 0.916 1.00 0.00 H new ATOM 0 HB2 PHE A 338 13.333 -3.933 0.771 1.00 0.00 H new ATOM 0 HB3 PHE A 338 13.019 -3.627 -0.926 1.00 0.00 H new ATOM 0 HD1 PHE A 338 15.949 -3.952 1.415 1.00 0.00 H new ATOM 0 HD2 PHE A 338 14.335 -4.715 -2.496 1.00 0.00 H new ATOM 0 HE1 PHE A 338 18.004 -5.205 0.806 1.00 0.00 H new ATOM 0 HE2 PHE A 338 16.382 -5.980 -3.096 1.00 0.00 H new ATOM 0 HZ PHE A 338 18.223 -6.213 -1.453 1.00 0.00 H new ATOM 1938 N VAL A 339 15.818 -1.545 -1.432 1.00 0.00 N ATOM 1939 CA VAL A 339 16.452 -1.126 -2.678 1.00 0.00 C ATOM 1940 C VAL A 339 17.806 -1.822 -2.823 1.00 0.00 C ATOM 1941 O VAL A 339 18.352 -2.343 -1.851 1.00 0.00 O ATOM 1942 CB VAL A 339 16.563 0.409 -2.727 1.00 0.00 C ATOM 1943 CG1 VAL A 339 17.963 0.931 -3.015 1.00 0.00 C ATOM 1944 CG2 VAL A 339 15.693 0.950 -3.857 1.00 0.00 C ATOM 0 H VAL A 339 16.456 -2.003 -0.782 1.00 0.00 H new ATOM 0 HA VAL A 339 15.840 -1.424 -3.529 1.00 0.00 H new ATOM 0 HB VAL A 339 16.256 0.739 -1.735 1.00 0.00 H new ATOM 0 HG11 VAL A 339 17.949 2.021 -3.031 1.00 0.00 H new ATOM 0 HG12 VAL A 339 18.646 0.589 -2.238 1.00 0.00 H new ATOM 0 HG13 VAL A 339 18.298 0.558 -3.983 1.00 0.00 H new ATOM 0 HG21 VAL A 339 15.773 2.037 -3.890 1.00 0.00 H new ATOM 0 HG22 VAL A 339 16.029 0.533 -4.806 1.00 0.00 H new ATOM 0 HG23 VAL A 339 14.655 0.668 -3.684 1.00 0.00 H new ATOM 1954 N ARG A 340 18.345 -1.826 -4.046 1.00 0.00 N ATOM 1955 CA ARG A 340 19.600 -2.494 -4.387 1.00 0.00 C ATOM 1956 C ARG A 340 20.772 -1.516 -4.499 1.00 0.00 C ATOM 1957 O ARG A 340 21.788 -1.833 -5.117 1.00 0.00 O ATOM 1958 CB ARG A 340 19.422 -3.304 -5.679 1.00 0.00 C ATOM 1959 CG ARG A 340 18.442 -4.471 -5.507 1.00 0.00 C ATOM 1960 CD ARG A 340 18.933 -5.477 -4.459 1.00 0.00 C ATOM 1961 NE ARG A 340 20.263 -5.998 -4.798 1.00 0.00 N ATOM 1962 CZ ARG A 340 20.546 -7.276 -5.064 1.00 0.00 C ATOM 1963 NH1 ARG A 340 19.603 -8.216 -5.040 1.00 0.00 N ATOM 1964 NH2 ARG A 340 21.790 -7.624 -5.364 1.00 0.00 N ATOM 0 H ARG A 340 17.911 -1.355 -4.840 1.00 0.00 H new ATOM 0 HA ARG A 340 19.849 -3.174 -3.572 1.00 0.00 H new ATOM 0 HB2 ARG A 340 19.064 -2.646 -6.471 1.00 0.00 H new ATOM 0 HB3 ARG A 340 20.390 -3.690 -5.999 1.00 0.00 H new ATOM 0 HG2 ARG A 340 17.466 -4.086 -5.212 1.00 0.00 H new ATOM 0 HG3 ARG A 340 18.309 -4.978 -6.463 1.00 0.00 H new ATOM 0 HD2 ARG A 340 18.967 -4.998 -3.481 1.00 0.00 H new ATOM 0 HD3 ARG A 340 18.225 -6.303 -4.385 1.00 0.00 H new ATOM 0 HE ARG A 340 21.033 -5.330 -4.833 1.00 0.00 H new ATOM 0 HH11 ARG A 340 18.640 -7.967 -4.815 1.00 0.00 H new ATOM 0 HH12 ARG A 340 19.844 -9.185 -5.247 1.00 0.00 H new ATOM 0 HH21 ARG A 340 22.525 -6.917 -5.391 1.00 0.00 H new ATOM 0 HH22 ARG A 340 22.012 -8.598 -5.568 1.00 0.00 H new ATOM 1978 N SER A 341 20.633 -0.330 -3.905 1.00 0.00 N ATOM 1979 CA SER A 341 21.643 0.722 -3.949 1.00 0.00 C ATOM 1980 C SER A 341 21.869 1.329 -2.562 1.00 0.00 C ATOM 1981 O SER A 341 21.719 2.538 -2.389 1.00 0.00 O ATOM 1982 CB SER A 341 21.220 1.794 -4.953 1.00 0.00 C ATOM 1983 OG SER A 341 21.023 1.217 -6.226 1.00 0.00 O ATOM 0 H SER A 341 19.802 -0.072 -3.372 1.00 0.00 H new ATOM 0 HA SER A 341 22.590 0.288 -4.271 1.00 0.00 H new ATOM 0 HB2 SER A 341 20.301 2.275 -4.617 1.00 0.00 H new ATOM 0 HB3 SER A 341 21.983 2.570 -5.011 1.00 0.00 H new ATOM 0 HG SER A 341 20.751 1.912 -6.861 1.00 0.00 H new ATOM 1989 N PRO A 342 22.220 0.504 -1.565 1.00 0.00 N ATOM 1990 CA PRO A 342 22.450 0.940 -0.199 1.00 0.00 C ATOM 1991 C PRO A 342 23.735 1.765 -0.089 1.00 0.00 C ATOM 1992 O PRO A 342 24.478 1.896 -1.062 1.00 0.00 O ATOM 1993 CB PRO A 342 22.548 -0.346 0.619 1.00 0.00 C ATOM 1994 CG PRO A 342 23.129 -1.338 -0.386 1.00 0.00 C ATOM 1995 CD PRO A 342 22.440 -0.925 -1.683 1.00 0.00 C ATOM 0 HA PRO A 342 21.650 1.588 0.159 1.00 0.00 H new ATOM 0 HB2 PRO A 342 23.194 -0.225 1.488 1.00 0.00 H new ATOM 0 HB3 PRO A 342 21.574 -0.667 0.988 1.00 0.00 H new ATOM 0 HG2 PRO A 342 24.214 -1.257 -0.458 1.00 0.00 H new ATOM 0 HG3 PRO A 342 22.904 -2.370 -0.116 1.00 0.00 H new ATOM 0 HD2 PRO A 342 23.061 -1.157 -2.548 1.00 0.00 H new ATOM 0 HD3 PRO A 342 21.498 -1.458 -1.814 1.00 0.00 H new ATOM 2003 N SER A 343 23.976 2.312 1.108 1.00 0.00 N ATOM 2004 CA SER A 343 25.135 3.132 1.456 1.00 0.00 C ATOM 2005 C SER A 343 25.364 4.327 0.525 1.00 0.00 C ATOM 2006 O SER A 343 26.473 4.855 0.461 1.00 0.00 O ATOM 2007 CB SER A 343 26.388 2.271 1.663 1.00 0.00 C ATOM 2008 OG SER A 343 26.835 1.708 0.449 1.00 0.00 O ATOM 0 H SER A 343 23.338 2.188 1.894 1.00 0.00 H new ATOM 0 HA SER A 343 24.901 3.594 2.415 1.00 0.00 H new ATOM 0 HB2 SER A 343 27.181 2.880 2.097 1.00 0.00 H new ATOM 0 HB3 SER A 343 26.170 1.476 2.376 1.00 0.00 H new ATOM 0 HG SER A 343 26.150 1.832 -0.241 1.00 0.00 H new ATOM 2014 N GLN A 344 24.324 4.758 -0.198 1.00 0.00 N ATOM 2015 CA GLN A 344 24.380 5.953 -1.033 1.00 0.00 C ATOM 2016 C GLN A 344 23.663 7.126 -0.357 1.00 0.00 C ATOM 2017 O GLN A 344 23.328 8.108 -1.019 1.00 0.00 O ATOM 2018 CB GLN A 344 23.829 5.670 -2.432 1.00 0.00 C ATOM 2019 CG GLN A 344 24.719 4.663 -3.162 1.00 0.00 C ATOM 2020 CD GLN A 344 24.279 4.452 -4.608 1.00 0.00 C ATOM 2021 OE1 GLN A 344 23.410 5.152 -5.119 1.00 0.00 O ATOM 2022 NE2 GLN A 344 24.880 3.476 -5.287 1.00 0.00 N ATOM 0 H GLN A 344 23.421 4.284 -0.217 1.00 0.00 H new ATOM 0 HA GLN A 344 25.425 6.240 -1.153 1.00 0.00 H new ATOM 0 HB2 GLN A 344 22.814 5.281 -2.358 1.00 0.00 H new ATOM 0 HB3 GLN A 344 23.774 6.597 -3.003 1.00 0.00 H new ATOM 0 HG2 GLN A 344 25.751 5.013 -3.145 1.00 0.00 H new ATOM 0 HG3 GLN A 344 24.696 3.710 -2.634 1.00 0.00 H new ATOM 0 HE21 GLN A 344 25.599 2.910 -4.837 1.00 0.00 H new ATOM 0 HE22 GLN A 344 24.621 3.295 -6.257 1.00 0.00 H new ATOM 2031 N ARG A 345 23.432 7.013 0.959 1.00 0.00 N ATOM 2032 CA ARG A 345 22.734 7.994 1.789 1.00 0.00 C ATOM 2033 C ARG A 345 21.299 8.273 1.347 1.00 0.00 C ATOM 2034 O ARG A 345 20.897 7.964 0.229 1.00 0.00 O ATOM 2035 CB ARG A 345 23.545 9.290 1.880 1.00 0.00 C ATOM 2036 CG ARG A 345 24.825 9.087 2.694 1.00 0.00 C ATOM 2037 CD ARG A 345 25.586 10.408 2.784 1.00 0.00 C ATOM 2038 NE ARG A 345 26.707 10.314 3.723 1.00 0.00 N ATOM 2039 CZ ARG A 345 26.618 10.585 5.030 1.00 0.00 C ATOM 2040 NH1 ARG A 345 25.464 10.968 5.574 1.00 0.00 N ATOM 2041 NH2 ARG A 345 27.694 10.474 5.806 1.00 0.00 N ATOM 0 H ARG A 345 23.741 6.200 1.492 1.00 0.00 H new ATOM 0 HA ARG A 345 22.650 7.549 2.780 1.00 0.00 H new ATOM 0 HB2 ARG A 345 23.799 9.634 0.877 1.00 0.00 H new ATOM 0 HB3 ARG A 345 22.938 10.070 2.340 1.00 0.00 H new ATOM 0 HG2 ARG A 345 24.580 8.727 3.693 1.00 0.00 H new ATOM 0 HG3 ARG A 345 25.450 8.326 2.226 1.00 0.00 H new ATOM 0 HD2 ARG A 345 25.958 10.684 1.797 1.00 0.00 H new ATOM 0 HD3 ARG A 345 24.908 11.200 3.102 1.00 0.00 H new ATOM 0 HE ARG A 345 27.613 10.023 3.357 1.00 0.00 H new ATOM 0 HH11 ARG A 345 24.631 11.058 4.992 1.00 0.00 H new ATOM 0 HH12 ARG A 345 25.413 11.171 6.572 1.00 0.00 H new ATOM 0 HH21 ARG A 345 28.585 10.183 5.404 1.00 0.00 H new ATOM 0 HH22 ARG A 345 27.627 10.680 6.803 1.00 0.00 H new ATOM 2055 N LEU A 346 20.529 8.872 2.260 1.00 0.00 N ATOM 2056 CA LEU A 346 19.148 9.272 2.035 1.00 0.00 C ATOM 2057 C LEU A 346 18.952 10.722 2.475 1.00 0.00 C ATOM 2058 O LEU A 346 17.826 11.184 2.652 1.00 0.00 O ATOM 2059 CB LEU A 346 18.199 8.329 2.784 1.00 0.00 C ATOM 2060 CG LEU A 346 18.315 6.876 2.315 1.00 0.00 C ATOM 2061 CD1 LEU A 346 17.428 5.993 3.190 1.00 0.00 C ATOM 2062 CD2 LEU A 346 17.868 6.719 0.863 1.00 0.00 C ATOM 0 H LEU A 346 20.863 9.095 3.198 1.00 0.00 H new ATOM 0 HA LEU A 346 18.918 9.205 0.972 1.00 0.00 H new ATOM 0 HB2 LEU A 346 18.412 8.380 3.852 1.00 0.00 H new ATOM 0 HB3 LEU A 346 17.173 8.670 2.647 1.00 0.00 H new ATOM 0 HG LEU A 346 19.361 6.581 2.394 1.00 0.00 H new ATOM 0 HD11 LEU A 346 17.507 4.957 2.860 1.00 0.00 H new ATOM 0 HD12 LEU A 346 17.751 6.069 4.228 1.00 0.00 H new ATOM 0 HD13 LEU A 346 16.392 6.322 3.107 1.00 0.00 H new ATOM 0 HD21 LEU A 346 17.964 5.675 0.564 1.00 0.00 H new ATOM 0 HD22 LEU A 346 16.828 7.030 0.767 1.00 0.00 H new ATOM 0 HD23 LEU A 346 18.493 7.339 0.221 1.00 0.00 H new ATOM 2074 N ASP A 347 20.063 11.444 2.653 1.00 0.00 N ATOM 2075 CA ASP A 347 20.069 12.832 3.079 1.00 0.00 C ATOM 2076 C ASP A 347 19.562 13.809 2.007 1.00 0.00 C ATOM 2077 O ASP A 347 18.997 14.837 2.380 1.00 0.00 O ATOM 2078 CB ASP A 347 21.493 13.224 3.467 1.00 0.00 C ATOM 2079 CG ASP A 347 21.966 12.461 4.702 1.00 0.00 C ATOM 2080 OD1 ASP A 347 21.438 12.750 5.799 1.00 0.00 O ATOM 2081 OD2 ASP A 347 22.857 11.598 4.545 1.00 0.00 O ATOM 0 H ASP A 347 20.998 11.065 2.500 1.00 0.00 H new ATOM 0 HA ASP A 347 19.383 12.905 3.923 1.00 0.00 H new ATOM 0 HB2 ASP A 347 22.167 13.023 2.634 1.00 0.00 H new ATOM 0 HB3 ASP A 347 21.536 14.296 3.661 1.00 0.00 H new ATOM 2086 N PRO A 348 19.737 13.546 0.701 1.00 0.00 N ATOM 2087 CA PRO A 348 19.246 14.438 -0.336 1.00 0.00 C ATOM 2088 C PRO A 348 17.757 14.731 -0.197 1.00 0.00 C ATOM 2089 O PRO A 348 16.975 13.880 0.226 1.00 0.00 O ATOM 2090 CB PRO A 348 19.549 13.735 -1.664 1.00 0.00 C ATOM 2091 CG PRO A 348 20.757 12.865 -1.324 1.00 0.00 C ATOM 2092 CD PRO A 348 20.443 12.427 0.103 1.00 0.00 C ATOM 0 HA PRO A 348 19.734 15.410 -0.268 1.00 0.00 H new ATOM 0 HB2 PRO A 348 18.704 13.137 -2.006 1.00 0.00 H new ATOM 0 HB3 PRO A 348 19.776 14.449 -2.456 1.00 0.00 H new ATOM 0 HG2 PRO A 348 20.851 12.015 -2.000 1.00 0.00 H new ATOM 0 HG3 PRO A 348 21.691 13.423 -1.383 1.00 0.00 H new ATOM 0 HD2 PRO A 348 19.830 11.525 0.112 1.00 0.00 H new ATOM 0 HD3 PRO A 348 21.355 12.198 0.654 1.00 0.00 H new ATOM 2100 N SER A 349 17.368 15.956 -0.561 1.00 0.00 N ATOM 2101 CA SER A 349 15.980 16.398 -0.534 1.00 0.00 C ATOM 2102 C SER A 349 15.176 15.812 -1.694 1.00 0.00 C ATOM 2103 O SER A 349 14.038 16.219 -1.931 1.00 0.00 O ATOM 2104 CB SER A 349 15.936 17.926 -0.555 1.00 0.00 C ATOM 2105 OG SER A 349 16.564 18.403 -1.728 1.00 0.00 O ATOM 0 H SER A 349 18.018 16.672 -0.885 1.00 0.00 H new ATOM 0 HA SER A 349 15.518 16.035 0.384 1.00 0.00 H new ATOM 0 HB2 SER A 349 14.903 18.271 -0.518 1.00 0.00 H new ATOM 0 HB3 SER A 349 16.437 18.326 0.326 1.00 0.00 H new ATOM 0 HG SER A 349 16.533 19.382 -1.740 1.00 0.00 H new ATOM 2111 N ARG A 350 15.764 14.854 -2.422 1.00 0.00 N ATOM 2112 CA ARG A 350 15.163 14.229 -3.586 1.00 0.00 C ATOM 2113 C ARG A 350 14.224 13.100 -3.161 1.00 0.00 C ATOM 2114 O ARG A 350 14.357 11.970 -3.628 1.00 0.00 O ATOM 2115 CB ARG A 350 16.260 13.743 -4.540 1.00 0.00 C ATOM 2116 CG ARG A 350 17.262 14.848 -4.887 1.00 0.00 C ATOM 2117 CD ARG A 350 16.564 16.084 -5.461 1.00 0.00 C ATOM 2118 NE ARG A 350 17.537 17.146 -5.750 1.00 0.00 N ATOM 2119 CZ ARG A 350 17.228 18.444 -5.826 1.00 0.00 C ATOM 2120 NH1 ARG A 350 15.975 18.856 -5.657 1.00 0.00 N ATOM 2121 NH2 ARG A 350 18.178 19.337 -6.077 1.00 0.00 N ATOM 0 H ARG A 350 16.692 14.490 -2.205 1.00 0.00 H new ATOM 0 HA ARG A 350 14.559 14.961 -4.122 1.00 0.00 H new ATOM 0 HB2 ARG A 350 16.789 12.906 -4.085 1.00 0.00 H new ATOM 0 HB3 ARG A 350 15.802 13.370 -5.456 1.00 0.00 H new ATOM 0 HG2 ARG A 350 17.820 15.127 -3.993 1.00 0.00 H new ATOM 0 HG3 ARG A 350 17.985 14.470 -5.609 1.00 0.00 H new ATOM 0 HD2 ARG A 350 16.031 15.815 -6.373 1.00 0.00 H new ATOM 0 HD3 ARG A 350 15.820 16.449 -4.753 1.00 0.00 H new ATOM 0 HE ARG A 350 18.509 16.876 -5.902 1.00 0.00 H new ATOM 0 HH11 ARG A 350 15.237 18.178 -5.467 1.00 0.00 H new ATOM 0 HH12 ARG A 350 15.752 19.850 -5.717 1.00 0.00 H new ATOM 0 HH21 ARG A 350 19.142 19.032 -6.212 1.00 0.00 H new ATOM 0 HH22 ARG A 350 17.944 20.328 -6.135 1.00 0.00 H new ATOM 2135 N THR A 351 13.278 13.415 -2.272 1.00 0.00 N ATOM 2136 CA THR A 351 12.320 12.459 -1.736 1.00 0.00 C ATOM 2137 C THR A 351 10.914 12.955 -2.031 1.00 0.00 C ATOM 2138 O THR A 351 10.614 14.137 -1.850 1.00 0.00 O ATOM 2139 CB THR A 351 12.537 12.270 -0.234 1.00 0.00 C ATOM 2140 OG1 THR A 351 13.840 11.783 -0.008 1.00 0.00 O ATOM 2141 CG2 THR A 351 11.537 11.273 0.346 1.00 0.00 C ATOM 0 H THR A 351 13.159 14.358 -1.902 1.00 0.00 H new ATOM 0 HA THR A 351 12.461 11.488 -2.210 1.00 0.00 H new ATOM 0 HB THR A 351 12.396 13.235 0.253 1.00 0.00 H new ATOM 0 HG1 THR A 351 13.982 11.663 0.954 1.00 0.00 H new ATOM 0 HG21 THR A 351 11.715 11.159 1.415 1.00 0.00 H new ATOM 0 HG22 THR A 351 10.523 11.639 0.184 1.00 0.00 H new ATOM 0 HG23 THR A 351 11.657 10.308 -0.147 1.00 0.00 H new ATOM 2149 N VAL A 352 10.051 12.051 -2.485 1.00 0.00 N ATOM 2150 CA VAL A 352 8.720 12.407 -2.933 1.00 0.00 C ATOM 2151 C VAL A 352 7.804 11.192 -2.865 1.00 0.00 C ATOM 2152 O VAL A 352 8.288 10.070 -2.693 1.00 0.00 O ATOM 2153 CB VAL A 352 8.853 12.944 -4.362 1.00 0.00 C ATOM 2154 CG1 VAL A 352 9.199 11.840 -5.359 1.00 0.00 C ATOM 2155 CG2 VAL A 352 7.581 13.647 -4.807 1.00 0.00 C ATOM 0 H VAL A 352 10.260 11.055 -2.550 1.00 0.00 H new ATOM 0 HA VAL A 352 8.275 13.171 -2.295 1.00 0.00 H new ATOM 0 HB VAL A 352 9.673 13.662 -4.347 1.00 0.00 H new ATOM 0 HG11 VAL A 352 9.283 12.266 -6.359 1.00 0.00 H new ATOM 0 HG12 VAL A 352 10.147 11.381 -5.079 1.00 0.00 H new ATOM 0 HG13 VAL A 352 8.414 11.084 -5.352 1.00 0.00 H new ATOM 0 HG21 VAL A 352 7.707 14.017 -5.825 1.00 0.00 H new ATOM 0 HG22 VAL A 352 6.748 12.945 -4.776 1.00 0.00 H new ATOM 0 HG23 VAL A 352 7.375 14.484 -4.140 1.00 0.00 H new ATOM 2165 N PHE A 353 6.488 11.389 -2.995 1.00 0.00 N ATOM 2166 CA PHE A 353 5.557 10.273 -2.997 1.00 0.00 C ATOM 2167 C PHE A 353 4.932 10.128 -4.380 1.00 0.00 C ATOM 2168 O PHE A 353 4.961 11.063 -5.179 1.00 0.00 O ATOM 2169 CB PHE A 353 4.555 10.370 -1.840 1.00 0.00 C ATOM 2170 CG PHE A 353 3.661 11.594 -1.804 1.00 0.00 C ATOM 2171 CD1 PHE A 353 4.201 12.855 -1.516 1.00 0.00 C ATOM 2172 CD2 PHE A 353 2.282 11.461 -2.030 1.00 0.00 C ATOM 2173 CE1 PHE A 353 3.367 13.980 -1.458 1.00 0.00 C ATOM 2174 CE2 PHE A 353 1.446 12.583 -1.969 1.00 0.00 C ATOM 2175 CZ PHE A 353 1.988 13.846 -1.685 1.00 0.00 C ATOM 0 H PHE A 353 6.053 12.306 -3.099 1.00 0.00 H new ATOM 0 HA PHE A 353 6.091 9.342 -2.806 1.00 0.00 H new ATOM 0 HB2 PHE A 353 3.918 9.486 -1.869 1.00 0.00 H new ATOM 0 HB3 PHE A 353 5.113 10.331 -0.904 1.00 0.00 H new ATOM 0 HD1 PHE A 353 5.261 12.960 -1.339 1.00 0.00 H new ATOM 0 HD2 PHE A 353 1.864 10.490 -2.252 1.00 0.00 H new ATOM 0 HE1 PHE A 353 3.786 14.951 -1.238 1.00 0.00 H new ATOM 0 HE2 PHE A 353 0.385 12.476 -2.140 1.00 0.00 H new ATOM 0 HZ PHE A 353 1.346 14.713 -1.641 1.00 0.00 H new ATOM 2185 N VAL A 354 4.370 8.954 -4.662 1.00 0.00 N ATOM 2186 CA VAL A 354 3.814 8.657 -5.973 1.00 0.00 C ATOM 2187 C VAL A 354 2.517 7.866 -5.837 1.00 0.00 C ATOM 2188 O VAL A 354 2.246 7.265 -4.796 1.00 0.00 O ATOM 2189 CB VAL A 354 4.827 7.897 -6.841 1.00 0.00 C ATOM 2190 CG1 VAL A 354 6.077 8.735 -7.107 1.00 0.00 C ATOM 2191 CG2 VAL A 354 5.248 6.576 -6.203 1.00 0.00 C ATOM 0 H VAL A 354 4.289 8.190 -3.991 1.00 0.00 H new ATOM 0 HA VAL A 354 3.590 9.602 -6.469 1.00 0.00 H new ATOM 0 HB VAL A 354 4.321 7.690 -7.784 1.00 0.00 H new ATOM 0 HG11 VAL A 354 6.772 8.166 -7.724 1.00 0.00 H new ATOM 0 HG12 VAL A 354 5.797 9.651 -7.627 1.00 0.00 H new ATOM 0 HG13 VAL A 354 6.555 8.986 -6.160 1.00 0.00 H new ATOM 0 HG21 VAL A 354 5.965 6.071 -6.851 1.00 0.00 H new ATOM 0 HG22 VAL A 354 5.708 6.770 -5.234 1.00 0.00 H new ATOM 0 HG23 VAL A 354 4.372 5.942 -6.068 1.00 0.00 H new ATOM 2201 N GLY A 355 1.717 7.874 -6.907 1.00 0.00 N ATOM 2202 CA GLY A 355 0.416 7.231 -6.919 1.00 0.00 C ATOM 2203 C GLY A 355 -0.130 7.094 -8.334 1.00 0.00 C ATOM 2204 O GLY A 355 0.593 6.693 -9.246 1.00 0.00 O ATOM 0 H GLY A 355 1.961 8.329 -7.787 1.00 0.00 H new ATOM 0 HA2 GLY A 355 0.493 6.245 -6.461 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -0.282 7.810 -6.314 1.00 0.00 H new ATOM 2208 N ALA A 356 -1.417 7.430 -8.494 1.00 0.00 N ATOM 2209 CA ALA A 356 -2.212 7.215 -9.701 1.00 0.00 C ATOM 2210 C ALA A 356 -2.402 5.728 -10.028 1.00 0.00 C ATOM 2211 O ALA A 356 -3.070 5.395 -11.005 1.00 0.00 O ATOM 2212 CB ALA A 356 -1.647 8.021 -10.870 1.00 0.00 C ATOM 0 H ALA A 356 -1.952 7.879 -7.750 1.00 0.00 H new ATOM 0 HA ALA A 356 -3.217 7.590 -9.508 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -2.253 7.847 -11.759 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -1.663 9.082 -10.622 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -0.621 7.710 -11.064 1.00 0.00 H new ATOM 2218 N LEU A 357 -1.819 4.845 -9.215 1.00 0.00 N ATOM 2219 CA LEU A 357 -2.007 3.405 -9.301 1.00 0.00 C ATOM 2220 C LEU A 357 -1.599 2.794 -7.964 1.00 0.00 C ATOM 2221 O LEU A 357 -0.693 3.301 -7.304 1.00 0.00 O ATOM 2222 CB LEU A 357 -1.159 2.838 -10.448 1.00 0.00 C ATOM 2223 CG LEU A 357 -1.258 1.313 -10.588 1.00 0.00 C ATOM 2224 CD1 LEU A 357 -2.705 0.858 -10.788 1.00 0.00 C ATOM 2225 CD2 LEU A 357 -0.457 0.886 -11.814 1.00 0.00 C ATOM 0 H LEU A 357 -1.189 5.123 -8.462 1.00 0.00 H new ATOM 0 HA LEU A 357 -3.050 3.163 -9.508 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -1.472 3.302 -11.384 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -0.116 3.113 -10.289 1.00 0.00 H new ATOM 0 HG LEU A 357 -0.872 0.862 -9.674 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -2.735 -0.227 -10.883 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -3.304 1.164 -9.931 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -3.108 1.313 -11.693 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -0.517 -0.196 -11.929 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -0.866 1.368 -12.702 1.00 0.00 H new ATOM 0 HD23 LEU A 357 0.585 1.181 -11.689 1.00 0.00 H new ATOM 2237 N HIS A 358 -2.263 1.708 -7.565 1.00 0.00 N ATOM 2238 CA HIS A 358 -1.931 0.994 -6.342 1.00 0.00 C ATOM 2239 C HIS A 358 -2.019 -0.512 -6.572 1.00 0.00 C ATOM 2240 O HIS A 358 -2.789 -0.975 -7.415 1.00 0.00 O ATOM 2241 CB HIS A 358 -2.856 1.438 -5.208 1.00 0.00 C ATOM 2242 CG HIS A 358 -2.453 0.872 -3.871 1.00 0.00 C ATOM 2243 ND1 HIS A 358 -3.108 -0.159 -3.190 1.00 0.00 N ATOM 2244 CD2 HIS A 358 -1.376 1.283 -3.140 1.00 0.00 C ATOM 2245 CE1 HIS A 358 -2.403 -0.342 -2.065 1.00 0.00 C ATOM 2246 NE2 HIS A 358 -1.359 0.506 -2.007 1.00 0.00 N ATOM 0 H HIS A 358 -3.043 1.303 -8.083 1.00 0.00 H new ATOM 0 HA HIS A 358 -0.907 1.231 -6.054 1.00 0.00 H new ATOM 0 HB2 HIS A 358 -2.857 2.527 -5.151 1.00 0.00 H new ATOM 0 HB3 HIS A 358 -3.876 1.129 -5.436 1.00 0.00 H new ATOM 0 HD2 HIS A 358 -0.676 2.064 -3.400 1.00 0.00 H new ATOM 0 HE1 HIS A 358 -2.641 -1.073 -1.306 1.00 0.00 H new ATOM 0 HE2 HIS A 358 -0.674 0.562 -1.253 1.00 0.00 H new ATOM 2254 N GLY A 359 -1.225 -1.275 -5.821 1.00 0.00 N ATOM 2255 CA GLY A 359 -1.146 -2.719 -5.960 1.00 0.00 C ATOM 2256 C GLY A 359 0.030 -3.249 -5.151 1.00 0.00 C ATOM 2257 O GLY A 359 0.462 -2.613 -4.189 1.00 0.00 O ATOM 0 H GLY A 359 -0.615 -0.900 -5.094 1.00 0.00 H new ATOM 0 HA2 GLY A 359 -2.073 -3.178 -5.616 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -1.028 -2.987 -7.010 1.00 0.00 H new ATOM 2261 N MET A 360 0.549 -4.416 -5.534 1.00 0.00 N ATOM 2262 CA MET A 360 1.684 -5.025 -4.863 1.00 0.00 C ATOM 2263 C MET A 360 2.669 -5.555 -5.896 1.00 0.00 C ATOM 2264 O MET A 360 2.315 -6.376 -6.742 1.00 0.00 O ATOM 2265 CB MET A 360 1.230 -6.184 -3.960 1.00 0.00 C ATOM 2266 CG MET A 360 0.371 -5.759 -2.770 1.00 0.00 C ATOM 2267 SD MET A 360 -1.308 -5.173 -3.144 1.00 0.00 S ATOM 2268 CE MET A 360 -2.020 -6.646 -3.920 1.00 0.00 C ATOM 0 H MET A 360 0.190 -4.961 -6.318 1.00 0.00 H new ATOM 0 HA MET A 360 2.163 -4.264 -4.246 1.00 0.00 H new ATOM 0 HB2 MET A 360 0.668 -6.898 -4.562 1.00 0.00 H new ATOM 0 HB3 MET A 360 2.112 -6.705 -3.588 1.00 0.00 H new ATOM 0 HG2 MET A 360 0.292 -6.605 -2.088 1.00 0.00 H new ATOM 0 HG3 MET A 360 0.897 -4.967 -2.236 1.00 0.00 H new ATOM 0 HE1 MET A 360 -3.106 -6.554 -3.948 1.00 0.00 H new ATOM 0 HE2 MET A 360 -1.638 -6.743 -4.936 1.00 0.00 H new ATOM 0 HE3 MET A 360 -1.746 -7.530 -3.344 1.00 0.00 H new ATOM 2278 N LEU A 361 3.909 -5.078 -5.815 1.00 0.00 N ATOM 2279 CA LEU A 361 5.021 -5.558 -6.618 1.00 0.00 C ATOM 2280 C LEU A 361 6.318 -5.402 -5.821 1.00 0.00 C ATOM 2281 O LEU A 361 6.345 -4.712 -4.799 1.00 0.00 O ATOM 2282 CB LEU A 361 5.041 -4.899 -8.009 1.00 0.00 C ATOM 2283 CG LEU A 361 5.141 -3.371 -8.122 1.00 0.00 C ATOM 2284 CD1 LEU A 361 4.017 -2.619 -7.411 1.00 0.00 C ATOM 2285 CD2 LEU A 361 6.486 -2.854 -7.629 1.00 0.00 C ATOM 0 H LEU A 361 4.170 -4.330 -5.173 1.00 0.00 H new ATOM 0 HA LEU A 361 4.903 -6.621 -6.828 1.00 0.00 H new ATOM 0 HB2 LEU A 361 5.882 -5.323 -8.559 1.00 0.00 H new ATOM 0 HB3 LEU A 361 4.133 -5.206 -8.529 1.00 0.00 H new ATOM 0 HG LEU A 361 5.039 -3.169 -9.188 1.00 0.00 H new ATOM 0 HD11 LEU A 361 4.160 -1.546 -7.538 1.00 0.00 H new ATOM 0 HD12 LEU A 361 3.057 -2.910 -7.838 1.00 0.00 H new ATOM 0 HD13 LEU A 361 4.031 -2.864 -6.349 1.00 0.00 H new ATOM 0 HD21 LEU A 361 6.516 -1.769 -7.726 1.00 0.00 H new ATOM 0 HD22 LEU A 361 6.620 -3.129 -6.583 1.00 0.00 H new ATOM 0 HD23 LEU A 361 7.286 -3.294 -8.225 1.00 0.00 H new ATOM 2297 N ASN A 362 7.398 -6.040 -6.279 1.00 0.00 N ATOM 2298 CA ASN A 362 8.636 -6.098 -5.515 1.00 0.00 C ATOM 2299 C ASN A 362 9.370 -4.759 -5.517 1.00 0.00 C ATOM 2300 O ASN A 362 9.397 -4.054 -6.524 1.00 0.00 O ATOM 2301 CB ASN A 362 9.534 -7.201 -6.075 1.00 0.00 C ATOM 2302 CG ASN A 362 8.890 -8.580 -5.990 1.00 0.00 C ATOM 2303 OD1 ASN A 362 7.877 -8.772 -5.327 1.00 0.00 O ATOM 2304 ND2 ASN A 362 9.488 -9.556 -6.666 1.00 0.00 N ATOM 0 H ASN A 362 7.435 -6.523 -7.177 1.00 0.00 H new ATOM 0 HA ASN A 362 8.383 -6.325 -4.479 1.00 0.00 H new ATOM 0 HB2 ASN A 362 9.771 -6.978 -7.115 1.00 0.00 H new ATOM 0 HB3 ASN A 362 10.477 -7.210 -5.528 1.00 0.00 H new ATOM 0 HD21 ASN A 362 9.105 -10.501 -6.643 1.00 0.00 H new ATOM 0 HD22 ASN A 362 10.330 -9.360 -7.207 1.00 0.00 H new ATOM 2311 N ALA A 363 9.970 -4.411 -4.376 1.00 0.00 N ATOM 2312 CA ALA A 363 10.767 -3.199 -4.252 1.00 0.00 C ATOM 2313 C ALA A 363 12.153 -3.417 -4.854 1.00 0.00 C ATOM 2314 O ALA A 363 12.833 -2.455 -5.208 1.00 0.00 O ATOM 2315 CB ALA A 363 10.856 -2.818 -2.776 1.00 0.00 C ATOM 0 H ALA A 363 9.915 -4.962 -3.519 1.00 0.00 H new ATOM 0 HA ALA A 363 10.296 -2.383 -4.800 1.00 0.00 H new ATOM 0 HB1 ALA A 363 11.451 -1.911 -2.670 1.00 0.00 H new ATOM 0 HB2 ALA A 363 9.854 -2.643 -2.384 1.00 0.00 H new ATOM 0 HB3 ALA A 363 11.327 -3.628 -2.219 1.00 0.00 H new ATOM 2321 N GLU A 364 12.574 -4.680 -4.981 1.00 0.00 N ATOM 2322 CA GLU A 364 13.815 -5.020 -5.652 1.00 0.00 C ATOM 2323 C GLU A 364 13.638 -4.830 -7.156 1.00 0.00 C ATOM 2324 O GLU A 364 14.590 -4.512 -7.862 1.00 0.00 O ATOM 2325 CB GLU A 364 14.171 -6.469 -5.314 1.00 0.00 C ATOM 2326 CG GLU A 364 15.486 -6.877 -5.975 1.00 0.00 C ATOM 2327 CD GLU A 364 15.915 -8.275 -5.535 1.00 0.00 C ATOM 2328 OE1 GLU A 364 15.308 -9.252 -6.030 1.00 0.00 O ATOM 2329 OE2 GLU A 364 16.846 -8.354 -4.703 1.00 0.00 O ATOM 0 H GLU A 364 12.061 -5.485 -4.621 1.00 0.00 H new ATOM 0 HA GLU A 364 14.627 -4.373 -5.320 1.00 0.00 H new ATOM 0 HB2 GLU A 364 14.252 -6.585 -4.233 1.00 0.00 H new ATOM 0 HB3 GLU A 364 13.372 -7.131 -5.647 1.00 0.00 H new ATOM 0 HG2 GLU A 364 15.374 -6.852 -7.059 1.00 0.00 H new ATOM 0 HG3 GLU A 364 16.264 -6.158 -5.718 1.00 0.00 H new ATOM 2336 N ALA A 365 12.407 -5.017 -7.646 1.00 0.00 N ATOM 2337 CA ALA A 365 12.100 -4.797 -9.046 1.00 0.00 C ATOM 2338 C ALA A 365 12.025 -3.298 -9.317 1.00 0.00 C ATOM 2339 O ALA A 365 12.409 -2.856 -10.396 1.00 0.00 O ATOM 2340 CB ALA A 365 10.784 -5.490 -9.392 1.00 0.00 C ATOM 0 H ALA A 365 11.612 -5.321 -7.084 1.00 0.00 H new ATOM 0 HA ALA A 365 12.884 -5.220 -9.675 1.00 0.00 H new ATOM 0 HB1 ALA A 365 10.552 -5.325 -10.444 1.00 0.00 H new ATOM 0 HB2 ALA A 365 10.876 -6.560 -9.204 1.00 0.00 H new ATOM 0 HB3 ALA A 365 9.984 -5.080 -8.776 1.00 0.00 H new ATOM 2346 N LEU A 366 11.538 -2.508 -8.355 1.00 0.00 N ATOM 2347 CA LEU A 366 11.452 -1.064 -8.518 1.00 0.00 C ATOM 2348 C LEU A 366 12.865 -0.497 -8.649 1.00 0.00 C ATOM 2349 O LEU A 366 13.135 0.328 -9.520 1.00 0.00 O ATOM 2350 CB LEU A 366 10.697 -0.487 -7.319 1.00 0.00 C ATOM 2351 CG LEU A 366 10.197 0.958 -7.486 1.00 0.00 C ATOM 2352 CD1 LEU A 366 11.323 1.987 -7.533 1.00 0.00 C ATOM 2353 CD2 LEU A 366 9.359 1.115 -8.751 1.00 0.00 C ATOM 0 H LEU A 366 11.198 -2.850 -7.456 1.00 0.00 H new ATOM 0 HA LEU A 366 10.905 -0.792 -9.421 1.00 0.00 H new ATOM 0 HB2 LEU A 366 9.841 -1.128 -7.108 1.00 0.00 H new ATOM 0 HB3 LEU A 366 11.349 -0.529 -6.446 1.00 0.00 H new ATOM 0 HG LEU A 366 9.592 1.149 -6.600 1.00 0.00 H new ATOM 0 HD11 LEU A 366 10.900 2.984 -7.652 1.00 0.00 H new ATOM 0 HD12 LEU A 366 11.894 1.944 -6.606 1.00 0.00 H new ATOM 0 HD13 LEU A 366 11.980 1.769 -8.375 1.00 0.00 H new ATOM 0 HD21 LEU A 366 9.022 2.148 -8.838 1.00 0.00 H new ATOM 0 HD22 LEU A 366 9.962 0.855 -9.621 1.00 0.00 H new ATOM 0 HD23 LEU A 366 8.494 0.454 -8.699 1.00 0.00 H new ATOM 2365 N ALA A 367 13.770 -0.949 -7.781 1.00 0.00 N ATOM 2366 CA ALA A 367 15.163 -0.546 -7.843 1.00 0.00 C ATOM 2367 C ALA A 367 15.778 -0.908 -9.197 1.00 0.00 C ATOM 2368 O ALA A 367 16.618 -0.169 -9.706 1.00 0.00 O ATOM 2369 CB ALA A 367 15.909 -1.272 -6.723 1.00 0.00 C ATOM 0 H ALA A 367 13.555 -1.598 -7.024 1.00 0.00 H new ATOM 0 HA ALA A 367 15.240 0.535 -7.723 1.00 0.00 H new ATOM 0 HB1 ALA A 367 16.961 -0.989 -6.744 1.00 0.00 H new ATOM 0 HB2 ALA A 367 15.478 -0.996 -5.761 1.00 0.00 H new ATOM 0 HB3 ALA A 367 15.820 -2.349 -6.865 1.00 0.00 H new ATOM 2375 N ALA A 368 15.364 -2.037 -9.783 1.00 0.00 N ATOM 2376 CA ALA A 368 15.957 -2.524 -11.019 1.00 0.00 C ATOM 2377 C ALA A 368 15.396 -1.836 -12.264 1.00 0.00 C ATOM 2378 O ALA A 368 16.155 -1.541 -13.188 1.00 0.00 O ATOM 2379 CB ALA A 368 15.758 -4.034 -11.089 1.00 0.00 C ATOM 0 H ALA A 368 14.618 -2.627 -9.415 1.00 0.00 H new ATOM 0 HA ALA A 368 17.020 -2.282 -11.007 1.00 0.00 H new ATOM 0 HB1 ALA A 368 16.197 -4.417 -12.010 1.00 0.00 H new ATOM 0 HB2 ALA A 368 16.242 -4.505 -10.234 1.00 0.00 H new ATOM 0 HB3 ALA A 368 14.692 -4.262 -11.073 1.00 0.00 H new ATOM 2385 N ILE A 369 14.086 -1.573 -12.315 1.00 0.00 N ATOM 2386 CA ILE A 369 13.507 -0.968 -13.506 1.00 0.00 C ATOM 2387 C ILE A 369 13.961 0.479 -13.646 1.00 0.00 C ATOM 2388 O ILE A 369 14.016 0.986 -14.763 1.00 0.00 O ATOM 2389 CB ILE A 369 11.972 -1.051 -13.505 1.00 0.00 C ATOM 2390 CG1 ILE A 369 11.377 -0.283 -12.321 1.00 0.00 C ATOM 2391 CG2 ILE A 369 11.510 -2.510 -13.510 1.00 0.00 C ATOM 2392 CD1 ILE A 369 9.853 -0.337 -12.340 1.00 0.00 C ATOM 0 H ILE A 369 13.425 -1.766 -11.562 1.00 0.00 H new ATOM 0 HA ILE A 369 13.865 -1.536 -14.365 1.00 0.00 H new ATOM 0 HB ILE A 369 11.607 -0.579 -14.417 1.00 0.00 H new ATOM 0 HG12 ILE A 369 11.747 -0.706 -11.387 1.00 0.00 H new ATOM 0 HG13 ILE A 369 11.707 0.755 -12.354 1.00 0.00 H new ATOM 0 HG21 ILE A 369 10.421 -2.547 -13.509 1.00 0.00 H new ATOM 0 HG22 ILE A 369 11.889 -3.009 -14.402 1.00 0.00 H new ATOM 0 HG23 ILE A 369 11.891 -3.015 -12.622 1.00 0.00 H new ATOM 0 HD11 ILE A 369 9.459 0.217 -11.488 1.00 0.00 H new ATOM 0 HD12 ILE A 369 9.485 0.108 -13.264 1.00 0.00 H new ATOM 0 HD13 ILE A 369 9.525 -1.375 -12.282 1.00 0.00 H new ATOM 2404 N LEU A 370 14.297 1.153 -12.541 1.00 0.00 N ATOM 2405 CA LEU A 370 14.771 2.525 -12.614 1.00 0.00 C ATOM 2406 C LEU A 370 16.286 2.573 -12.788 1.00 0.00 C ATOM 2407 O LEU A 370 16.817 3.583 -13.243 1.00 0.00 O ATOM 2408 CB LEU A 370 14.320 3.304 -11.376 1.00 0.00 C ATOM 2409 CG LEU A 370 12.792 3.344 -11.247 1.00 0.00 C ATOM 2410 CD1 LEU A 370 12.424 4.280 -10.104 1.00 0.00 C ATOM 2411 CD2 LEU A 370 12.123 3.853 -12.527 1.00 0.00 C ATOM 0 H LEU A 370 14.248 0.769 -11.597 1.00 0.00 H new ATOM 0 HA LEU A 370 14.333 3.000 -13.491 1.00 0.00 H new ATOM 0 HB2 LEU A 370 14.747 2.846 -10.484 1.00 0.00 H new ATOM 0 HB3 LEU A 370 14.706 4.322 -11.428 1.00 0.00 H new ATOM 0 HG LEU A 370 12.442 2.329 -11.060 1.00 0.00 H new ATOM 0 HD11 LEU A 370 11.340 4.319 -10.000 1.00 0.00 H new ATOM 0 HD12 LEU A 370 12.864 3.913 -9.177 1.00 0.00 H new ATOM 0 HD13 LEU A 370 12.804 5.279 -10.315 1.00 0.00 H new ATOM 0 HD21 LEU A 370 11.041 3.865 -12.392 1.00 0.00 H new ATOM 0 HD22 LEU A 370 12.473 4.862 -12.744 1.00 0.00 H new ATOM 0 HD23 LEU A 370 12.378 3.194 -13.357 1.00 0.00 H new ATOM 2423 N ASN A 371 16.993 1.491 -12.440 1.00 0.00 N ATOM 2424 CA ASN A 371 18.416 1.398 -12.716 1.00 0.00 C ATOM 2425 C ASN A 371 18.636 1.114 -14.204 1.00 0.00 C ATOM 2426 O ASN A 371 19.742 1.284 -14.715 1.00 0.00 O ATOM 2427 CB ASN A 371 19.022 0.299 -11.838 1.00 0.00 C ATOM 2428 CG ASN A 371 20.543 0.280 -11.888 1.00 0.00 C ATOM 2429 OD1 ASN A 371 21.187 1.263 -12.248 1.00 0.00 O ATOM 2430 ND2 ASN A 371 21.136 -0.852 -11.524 1.00 0.00 N ATOM 0 H ASN A 371 16.598 0.676 -11.970 1.00 0.00 H new ATOM 0 HA ASN A 371 18.911 2.341 -12.481 1.00 0.00 H new ATOM 0 HB2 ASN A 371 18.698 0.443 -10.807 1.00 0.00 H new ATOM 0 HB3 ASN A 371 18.640 -0.670 -12.160 1.00 0.00 H new ATOM 0 HD21 ASN A 371 22.153 -0.922 -11.539 1.00 0.00 H new ATOM 0 HD22 ASN A 371 20.574 -1.651 -11.230 1.00 0.00 H new ATOM 2437 N ASP A 372 17.586 0.677 -14.911 1.00 0.00 N ATOM 2438 CA ASP A 372 17.666 0.396 -16.336 1.00 0.00 C ATOM 2439 C ASP A 372 16.930 1.440 -17.176 1.00 0.00 C ATOM 2440 O ASP A 372 17.296 1.660 -18.328 1.00 0.00 O ATOM 2441 CB ASP A 372 17.108 -1.003 -16.588 1.00 0.00 C ATOM 2442 CG ASP A 372 17.230 -1.395 -18.056 1.00 0.00 C ATOM 2443 OD1 ASP A 372 18.349 -1.774 -18.461 1.00 0.00 O ATOM 2444 OD2 ASP A 372 16.200 -1.310 -18.764 1.00 0.00 O ATOM 0 H ASP A 372 16.664 0.511 -14.506 1.00 0.00 H new ATOM 0 HA ASP A 372 18.711 0.442 -16.643 1.00 0.00 H new ATOM 0 HB2 ASP A 372 17.642 -1.726 -15.971 1.00 0.00 H new ATOM 0 HB3 ASP A 372 16.061 -1.039 -16.286 1.00 0.00 H new ATOM 2449 N LEU A 373 15.894 2.093 -16.631 1.00 0.00 N ATOM 2450 CA LEU A 373 15.136 3.087 -17.372 1.00 0.00 C ATOM 2451 C LEU A 373 15.922 4.390 -17.523 1.00 0.00 C ATOM 2452 O LEU A 373 16.216 4.805 -18.644 1.00 0.00 O ATOM 2453 CB LEU A 373 13.784 3.303 -16.689 1.00 0.00 C ATOM 2454 CG LEU A 373 12.871 4.235 -17.487 1.00 0.00 C ATOM 2455 CD1 LEU A 373 12.654 3.691 -18.896 1.00 0.00 C ATOM 2456 CD2 LEU A 373 11.522 4.315 -16.779 1.00 0.00 C ATOM 0 H LEU A 373 15.568 1.944 -15.676 1.00 0.00 H new ATOM 0 HA LEU A 373 14.957 2.722 -18.383 1.00 0.00 H new ATOM 0 HB2 LEU A 373 13.289 2.341 -16.555 1.00 0.00 H new ATOM 0 HB3 LEU A 373 13.945 3.720 -15.695 1.00 0.00 H new ATOM 0 HG LEU A 373 13.334 5.220 -17.554 1.00 0.00 H new ATOM 0 HD11 LEU A 373 12.002 4.366 -19.450 1.00 0.00 H new ATOM 0 HD12 LEU A 373 13.613 3.612 -19.407 1.00 0.00 H new ATOM 0 HD13 LEU A 373 12.191 2.706 -18.838 1.00 0.00 H new ATOM 0 HD21 LEU A 373 10.858 4.976 -17.335 1.00 0.00 H new ATOM 0 HD22 LEU A 373 11.080 3.320 -16.724 1.00 0.00 H new ATOM 0 HD23 LEU A 373 11.663 4.706 -15.771 1.00 0.00 H new ATOM 2468 N PHE A 374 16.260 5.032 -16.400 1.00 0.00 N ATOM 2469 CA PHE A 374 17.084 6.235 -16.399 1.00 0.00 C ATOM 2470 C PHE A 374 17.661 6.467 -15.003 1.00 0.00 C ATOM 2471 O PHE A 374 16.934 6.395 -14.012 1.00 0.00 O ATOM 2472 CB PHE A 374 16.241 7.447 -16.807 1.00 0.00 C ATOM 2473 CG PHE A 374 17.046 8.725 -16.896 1.00 0.00 C ATOM 2474 CD1 PHE A 374 17.283 9.488 -15.744 1.00 0.00 C ATOM 2475 CD2 PHE A 374 17.559 9.146 -18.130 1.00 0.00 C ATOM 2476 CE1 PHE A 374 18.031 10.670 -15.823 1.00 0.00 C ATOM 2477 CE2 PHE A 374 18.306 10.332 -18.214 1.00 0.00 C ATOM 2478 CZ PHE A 374 18.543 11.089 -17.060 1.00 0.00 C ATOM 0 H PHE A 374 15.969 4.730 -15.471 1.00 0.00 H new ATOM 0 HA PHE A 374 17.898 6.105 -17.112 1.00 0.00 H new ATOM 0 HB2 PHE A 374 15.775 7.250 -17.772 1.00 0.00 H new ATOM 0 HB3 PHE A 374 15.435 7.581 -16.086 1.00 0.00 H new ATOM 0 HD1 PHE A 374 16.888 9.164 -14.793 1.00 0.00 H new ATOM 0 HD2 PHE A 374 17.380 8.558 -19.018 1.00 0.00 H new ATOM 0 HE1 PHE A 374 18.213 11.257 -14.935 1.00 0.00 H new ATOM 0 HE2 PHE A 374 18.697 10.660 -19.166 1.00 0.00 H new ATOM 0 HZ PHE A 374 19.122 11.999 -17.123 1.00 0.00 H new ATOM 2488 N GLY A 375 18.963 6.750 -14.923 1.00 0.00 N ATOM 2489 CA GLY A 375 19.620 7.019 -13.652 1.00 0.00 C ATOM 2490 C GLY A 375 19.599 5.797 -12.739 1.00 0.00 C ATOM 2491 O GLY A 375 19.780 4.667 -13.195 1.00 0.00 O ATOM 0 H GLY A 375 19.583 6.798 -15.732 1.00 0.00 H new ATOM 0 HA2 GLY A 375 20.652 7.322 -13.832 1.00 0.00 H new ATOM 0 HA3 GLY A 375 19.125 7.853 -13.155 1.00 0.00 H new ATOM 2495 N GLY A 376 19.372 6.029 -11.443 1.00 0.00 N ATOM 2496 CA GLY A 376 19.275 4.977 -10.444 1.00 0.00 C ATOM 2497 C GLY A 376 18.688 5.544 -9.156 1.00 0.00 C ATOM 2498 O GLY A 376 18.885 6.717 -8.840 1.00 0.00 O ATOM 0 H GLY A 376 19.250 6.966 -11.060 1.00 0.00 H new ATOM 0 HA2 GLY A 376 18.648 4.167 -10.815 1.00 0.00 H new ATOM 0 HA3 GLY A 376 20.261 4.554 -10.250 1.00 0.00 H new ATOM 2502 N VAL A 377 17.965 4.703 -8.413 1.00 0.00 N ATOM 2503 CA VAL A 377 17.273 5.098 -7.191 1.00 0.00 C ATOM 2504 C VAL A 377 18.033 4.602 -5.957 1.00 0.00 C ATOM 2505 O VAL A 377 18.810 3.655 -6.055 1.00 0.00 O ATOM 2506 CB VAL A 377 15.828 4.579 -7.266 1.00 0.00 C ATOM 2507 CG1 VAL A 377 15.725 3.073 -7.024 1.00 0.00 C ATOM 2508 CG2 VAL A 377 14.932 5.260 -6.246 1.00 0.00 C ATOM 0 H VAL A 377 17.844 3.718 -8.648 1.00 0.00 H new ATOM 0 HA VAL A 377 17.237 6.183 -7.097 1.00 0.00 H new ATOM 0 HB VAL A 377 15.502 4.809 -8.280 1.00 0.00 H new ATOM 0 HG11 VAL A 377 14.682 2.765 -7.089 1.00 0.00 H new ATOM 0 HG12 VAL A 377 16.308 2.543 -7.777 1.00 0.00 H new ATOM 0 HG13 VAL A 377 16.112 2.836 -6.033 1.00 0.00 H new ATOM 0 HG21 VAL A 377 13.919 4.866 -6.331 1.00 0.00 H new ATOM 0 HG22 VAL A 377 15.313 5.069 -5.243 1.00 0.00 H new ATOM 0 HG23 VAL A 377 14.920 6.334 -6.432 1.00 0.00 H new ATOM 2518 N VAL A 378 17.816 5.233 -4.796 1.00 0.00 N ATOM 2519 CA VAL A 378 18.510 4.854 -3.566 1.00 0.00 C ATOM 2520 C VAL A 378 17.557 4.366 -2.477 1.00 0.00 C ATOM 2521 O VAL A 378 18.007 3.898 -1.436 1.00 0.00 O ATOM 2522 CB VAL A 378 19.400 5.989 -3.049 1.00 0.00 C ATOM 2523 CG1 VAL A 378 20.460 6.342 -4.093 1.00 0.00 C ATOM 2524 CG2 VAL A 378 18.587 7.242 -2.728 1.00 0.00 C ATOM 0 H VAL A 378 17.163 6.009 -4.686 1.00 0.00 H new ATOM 0 HA VAL A 378 19.151 4.011 -3.825 1.00 0.00 H new ATOM 0 HB VAL A 378 19.875 5.638 -2.133 1.00 0.00 H new ATOM 0 HG11 VAL A 378 21.087 7.150 -3.716 1.00 0.00 H new ATOM 0 HG12 VAL A 378 21.078 5.467 -4.295 1.00 0.00 H new ATOM 0 HG13 VAL A 378 19.972 6.662 -5.014 1.00 0.00 H new ATOM 0 HG21 VAL A 378 19.253 8.025 -2.364 1.00 0.00 H new ATOM 0 HG22 VAL A 378 18.080 7.587 -3.629 1.00 0.00 H new ATOM 0 HG23 VAL A 378 17.848 7.010 -1.962 1.00 0.00 H new ATOM 2534 N TYR A 379 16.243 4.464 -2.705 1.00 0.00 N ATOM 2535 CA TYR A 379 15.259 3.874 -1.806 1.00 0.00 C ATOM 2536 C TYR A 379 13.934 3.710 -2.540 1.00 0.00 C ATOM 2537 O TYR A 379 13.495 4.640 -3.211 1.00 0.00 O ATOM 2538 CB TYR A 379 15.083 4.805 -0.604 1.00 0.00 C ATOM 2539 CG TYR A 379 14.043 4.393 0.411 1.00 0.00 C ATOM 2540 CD1 TYR A 379 12.679 4.586 0.137 1.00 0.00 C ATOM 2541 CD2 TYR A 379 14.443 3.844 1.635 1.00 0.00 C ATOM 2542 CE1 TYR A 379 11.716 4.255 1.100 1.00 0.00 C ATOM 2543 CE2 TYR A 379 13.483 3.518 2.606 1.00 0.00 C ATOM 2544 CZ TYR A 379 12.118 3.738 2.348 1.00 0.00 C ATOM 2545 OH TYR A 379 11.184 3.453 3.300 1.00 0.00 O ATOM 0 H TYR A 379 15.841 4.948 -3.507 1.00 0.00 H new ATOM 0 HA TYR A 379 15.594 2.894 -1.467 1.00 0.00 H new ATOM 0 HB2 TYR A 379 16.043 4.893 -0.095 1.00 0.00 H new ATOM 0 HB3 TYR A 379 14.826 5.798 -0.974 1.00 0.00 H new ATOM 0 HD1 TYR A 379 12.372 4.990 -0.816 1.00 0.00 H new ATOM 0 HD2 TYR A 379 15.491 3.671 1.832 1.00 0.00 H new ATOM 0 HE1 TYR A 379 10.667 4.396 0.886 1.00 0.00 H new ATOM 0 HE2 TYR A 379 13.793 3.098 3.552 1.00 0.00 H new ATOM 0 HH TYR A 379 11.629 3.104 4.100 1.00 0.00 H new ATOM 2555 N ALA A 380 13.300 2.542 -2.412 1.00 0.00 N ATOM 2556 CA ALA A 380 12.012 2.292 -3.034 1.00 0.00 C ATOM 2557 C ALA A 380 10.961 1.912 -1.995 1.00 0.00 C ATOM 2558 O ALA A 380 11.270 1.290 -0.979 1.00 0.00 O ATOM 2559 CB ALA A 380 12.170 1.216 -4.102 1.00 0.00 C ATOM 0 H ALA A 380 13.667 1.754 -1.878 1.00 0.00 H new ATOM 0 HA ALA A 380 11.659 3.206 -3.511 1.00 0.00 H new ATOM 0 HB1 ALA A 380 11.205 1.025 -4.572 1.00 0.00 H new ATOM 0 HB2 ALA A 380 12.880 1.554 -4.857 1.00 0.00 H new ATOM 0 HB3 ALA A 380 12.538 0.299 -3.643 1.00 0.00 H new ATOM 2565 N GLY A 381 9.711 2.294 -2.263 1.00 0.00 N ATOM 2566 CA GLY A 381 8.584 2.059 -1.375 1.00 0.00 C ATOM 2567 C GLY A 381 7.281 2.069 -2.168 1.00 0.00 C ATOM 2568 O GLY A 381 6.316 2.719 -1.774 1.00 0.00 O ATOM 0 H GLY A 381 9.455 2.784 -3.120 1.00 0.00 H new ATOM 0 HA2 GLY A 381 8.703 1.101 -0.869 1.00 0.00 H new ATOM 0 HA3 GLY A 381 8.554 2.827 -0.602 1.00 0.00 H new ATOM 2572 N ILE A 382 7.256 1.350 -3.292 1.00 0.00 N ATOM 2573 CA ILE A 382 6.087 1.250 -4.159 1.00 0.00 C ATOM 2574 C ILE A 382 4.896 0.661 -3.420 1.00 0.00 C ATOM 2575 O ILE A 382 4.920 -0.497 -3.011 1.00 0.00 O ATOM 2576 CB ILE A 382 6.384 0.393 -5.403 1.00 0.00 C ATOM 2577 CG1 ILE A 382 7.593 -0.539 -5.245 1.00 0.00 C ATOM 2578 CG2 ILE A 382 6.625 1.327 -6.584 1.00 0.00 C ATOM 2579 CD1 ILE A 382 7.370 -1.594 -4.159 1.00 0.00 C ATOM 0 H ILE A 382 8.058 0.816 -3.627 1.00 0.00 H new ATOM 0 HA ILE A 382 5.843 2.264 -4.475 1.00 0.00 H new ATOM 0 HB ILE A 382 5.520 -0.252 -5.560 1.00 0.00 H new ATOM 0 HG12 ILE A 382 7.795 -1.034 -6.195 1.00 0.00 H new ATOM 0 HG13 ILE A 382 8.476 0.052 -5.000 1.00 0.00 H new ATOM 0 HG21 ILE A 382 6.837 0.738 -7.476 1.00 0.00 H new ATOM 0 HG22 ILE A 382 5.737 1.935 -6.754 1.00 0.00 H new ATOM 0 HG23 ILE A 382 7.473 1.976 -6.367 1.00 0.00 H new ATOM 0 HD11 ILE A 382 8.252 -2.230 -4.083 1.00 0.00 H new ATOM 0 HD12 ILE A 382 7.195 -1.101 -3.203 1.00 0.00 H new ATOM 0 HD13 ILE A 382 6.504 -2.204 -4.416 1.00 0.00 H new ATOM 2591 N ASP A 383 3.845 1.468 -3.257 1.00 0.00 N ATOM 2592 CA ASP A 383 2.578 1.054 -2.679 1.00 0.00 C ATOM 2593 C ASP A 383 2.711 0.585 -1.229 1.00 0.00 C ATOM 2594 O ASP A 383 1.697 0.278 -0.612 1.00 0.00 O ATOM 2595 CB ASP A 383 1.907 0.007 -3.567 1.00 0.00 C ATOM 2596 CG ASP A 383 1.710 0.516 -4.996 1.00 0.00 C ATOM 2597 OD1 ASP A 383 1.392 1.717 -5.146 1.00 0.00 O ATOM 2598 OD2 ASP A 383 1.879 -0.297 -5.930 1.00 0.00 O ATOM 0 H ASP A 383 3.859 2.450 -3.532 1.00 0.00 H new ATOM 0 HA ASP A 383 1.933 1.931 -2.640 1.00 0.00 H new ATOM 0 HB2 ASP A 383 2.514 -0.898 -3.584 1.00 0.00 H new ATOM 0 HB3 ASP A 383 0.941 -0.265 -3.142 1.00 0.00 H new ATOM 2603 N THR A 384 3.929 0.533 -0.683 1.00 0.00 N ATOM 2604 CA THR A 384 4.187 0.055 0.666 1.00 0.00 C ATOM 2605 C THR A 384 4.906 1.113 1.491 1.00 0.00 C ATOM 2606 O THR A 384 5.737 1.856 0.975 1.00 0.00 O ATOM 2607 CB THR A 384 4.987 -1.253 0.627 1.00 0.00 C ATOM 2608 OG1 THR A 384 6.203 -1.072 -0.069 1.00 0.00 O ATOM 2609 CG2 THR A 384 4.187 -2.359 -0.058 1.00 0.00 C ATOM 0 H THR A 384 4.771 0.827 -1.178 1.00 0.00 H new ATOM 0 HA THR A 384 3.230 -0.145 1.148 1.00 0.00 H new ATOM 0 HB THR A 384 5.195 -1.542 1.657 1.00 0.00 H new ATOM 0 HG1 THR A 384 6.925 -0.902 0.572 1.00 0.00 H new ATOM 0 HG21 THR A 384 4.775 -3.277 -0.074 1.00 0.00 H new ATOM 0 HG22 THR A 384 3.261 -2.531 0.490 1.00 0.00 H new ATOM 0 HG23 THR A 384 3.954 -2.060 -1.080 1.00 0.00 H new ATOM 2617 N ASP A 385 4.582 1.177 2.785 1.00 0.00 N ATOM 2618 CA ASP A 385 5.173 2.171 3.677 1.00 0.00 C ATOM 2619 C ASP A 385 5.565 1.558 5.024 1.00 0.00 C ATOM 2620 O ASP A 385 5.401 0.357 5.238 1.00 0.00 O ATOM 2621 CB ASP A 385 4.182 3.332 3.837 1.00 0.00 C ATOM 2622 CG ASP A 385 4.816 4.540 4.528 1.00 0.00 C ATOM 2623 OD1 ASP A 385 6.016 4.785 4.269 1.00 0.00 O ATOM 2624 OD2 ASP A 385 4.100 5.208 5.307 1.00 0.00 O ATOM 0 H ASP A 385 3.914 0.552 3.236 1.00 0.00 H new ATOM 0 HA ASP A 385 6.098 2.549 3.242 1.00 0.00 H new ATOM 0 HB2 ASP A 385 3.812 3.629 2.856 1.00 0.00 H new ATOM 0 HB3 ASP A 385 3.321 2.996 4.414 1.00 0.00 H new ATOM 2629 N LYS A 386 6.089 2.383 5.935 1.00 0.00 N ATOM 2630 CA LYS A 386 6.542 1.966 7.256 1.00 0.00 C ATOM 2631 C LYS A 386 5.460 1.169 7.987 1.00 0.00 C ATOM 2632 O LYS A 386 4.271 1.323 7.714 1.00 0.00 O ATOM 2633 CB LYS A 386 6.951 3.218 8.041 1.00 0.00 C ATOM 2634 CG LYS A 386 7.593 2.880 9.390 1.00 0.00 C ATOM 2635 CD LYS A 386 8.062 4.142 10.115 1.00 0.00 C ATOM 2636 CE LYS A 386 9.153 4.865 9.321 1.00 0.00 C ATOM 2637 NZ LYS A 386 9.648 6.048 10.046 1.00 0.00 N ATOM 0 H LYS A 386 6.211 3.382 5.766 1.00 0.00 H new ATOM 0 HA LYS A 386 7.401 1.301 7.161 1.00 0.00 H new ATOM 0 HB2 LYS A 386 7.651 3.804 7.446 1.00 0.00 H new ATOM 0 HB3 LYS A 386 6.073 3.842 8.206 1.00 0.00 H new ATOM 0 HG2 LYS A 386 6.875 2.346 10.013 1.00 0.00 H new ATOM 0 HG3 LYS A 386 8.440 2.212 9.235 1.00 0.00 H new ATOM 0 HD2 LYS A 386 7.216 4.812 10.268 1.00 0.00 H new ATOM 0 HD3 LYS A 386 8.442 3.877 11.102 1.00 0.00 H new ATOM 0 HE2 LYS A 386 9.980 4.181 9.129 1.00 0.00 H new ATOM 0 HE3 LYS A 386 8.759 5.169 8.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 10.386 6.517 9.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 8.862 6.710 10.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 10.045 5.753 10.961 1.00 0.00 H new ATOM 2651 N HIS A 387 5.881 0.314 8.926 1.00 0.00 N ATOM 2652 CA HIS A 387 5.018 -0.626 9.634 1.00 0.00 C ATOM 2653 C HIS A 387 3.876 0.051 10.400 1.00 0.00 C ATOM 2654 O HIS A 387 2.964 -0.637 10.860 1.00 0.00 O ATOM 2655 CB HIS A 387 5.884 -1.457 10.583 1.00 0.00 C ATOM 2656 CG HIS A 387 5.115 -2.523 11.320 1.00 0.00 C ATOM 2657 ND1 HIS A 387 4.779 -2.486 12.678 1.00 0.00 N ATOM 2658 CD2 HIS A 387 4.631 -3.674 10.768 1.00 0.00 C ATOM 2659 CE1 HIS A 387 4.089 -3.615 12.902 1.00 0.00 C ATOM 2660 NE2 HIS A 387 3.990 -4.345 11.779 1.00 0.00 N ATOM 0 H HIS A 387 6.857 0.259 9.219 1.00 0.00 H new ATOM 0 HA HIS A 387 4.536 -1.261 8.891 1.00 0.00 H new ATOM 0 HB2 HIS A 387 6.686 -1.927 10.013 1.00 0.00 H new ATOM 0 HB3 HIS A 387 6.355 -0.793 11.308 1.00 0.00 H new ATOM 0 HD2 HIS A 387 4.732 -3.993 9.741 1.00 0.00 H new ATOM 0 HE1 HIS A 387 3.670 -3.898 13.856 1.00 0.00 H new ATOM 0 HE2 HIS A 387 3.518 -5.245 11.692 1.00 0.00 H new ATOM 2668 N LYS A 388 3.893 1.380 10.549 1.00 0.00 N ATOM 2669 CA LYS A 388 2.795 2.081 11.207 1.00 0.00 C ATOM 2670 C LYS A 388 1.560 2.132 10.305 1.00 0.00 C ATOM 2671 O LYS A 388 0.439 2.158 10.807 1.00 0.00 O ATOM 2672 CB LYS A 388 3.246 3.493 11.578 1.00 0.00 C ATOM 2673 CG LYS A 388 4.403 3.451 12.579 1.00 0.00 C ATOM 2674 CD LYS A 388 4.851 4.863 12.962 1.00 0.00 C ATOM 2675 CE LYS A 388 3.732 5.614 13.686 1.00 0.00 C ATOM 2676 NZ LYS A 388 4.181 6.955 14.106 1.00 0.00 N ATOM 0 H LYS A 388 4.649 1.983 10.225 1.00 0.00 H new ATOM 0 HA LYS A 388 2.522 1.539 12.113 1.00 0.00 H new ATOM 0 HB2 LYS A 388 3.556 4.028 10.680 1.00 0.00 H new ATOM 0 HB3 LYS A 388 2.410 4.046 12.006 1.00 0.00 H new ATOM 0 HG2 LYS A 388 4.095 2.909 13.473 1.00 0.00 H new ATOM 0 HG3 LYS A 388 5.242 2.904 12.148 1.00 0.00 H new ATOM 0 HD2 LYS A 388 5.731 4.808 13.603 1.00 0.00 H new ATOM 0 HD3 LYS A 388 5.142 5.412 12.066 1.00 0.00 H new ATOM 0 HE2 LYS A 388 2.867 5.705 13.030 1.00 0.00 H new ATOM 0 HE3 LYS A 388 3.412 5.044 14.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 3.404 7.444 14.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 4.992 6.863 14.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 4.464 7.504 13.269 1.00 0.00 H new ATOM 2690 N TYR A 389 1.774 2.144 8.985 1.00 0.00 N ATOM 2691 CA TYR A 389 0.714 2.204 7.987 1.00 0.00 C ATOM 2692 C TYR A 389 1.204 1.588 6.670 1.00 0.00 C ATOM 2693 O TYR A 389 1.203 2.263 5.640 1.00 0.00 O ATOM 2694 CB TYR A 389 0.304 3.662 7.745 1.00 0.00 C ATOM 2695 CG TYR A 389 -0.235 4.383 8.960 1.00 0.00 C ATOM 2696 CD1 TYR A 389 -1.564 4.185 9.364 1.00 0.00 C ATOM 2697 CD2 TYR A 389 0.595 5.252 9.685 1.00 0.00 C ATOM 2698 CE1 TYR A 389 -2.066 4.851 10.487 1.00 0.00 C ATOM 2699 CE2 TYR A 389 0.099 5.921 10.813 1.00 0.00 C ATOM 2700 CZ TYR A 389 -1.235 5.722 11.219 1.00 0.00 C ATOM 2701 OH TYR A 389 -1.721 6.367 12.317 1.00 0.00 O ATOM 0 H TYR A 389 2.709 2.111 8.578 1.00 0.00 H new ATOM 0 HA TYR A 389 -0.146 1.643 8.353 1.00 0.00 H new ATOM 0 HB2 TYR A 389 1.169 4.210 7.370 1.00 0.00 H new ATOM 0 HB3 TYR A 389 -0.453 3.686 6.961 1.00 0.00 H new ATOM 0 HD1 TYR A 389 -2.202 3.516 8.806 1.00 0.00 H new ATOM 0 HD2 TYR A 389 1.618 5.406 9.373 1.00 0.00 H new ATOM 0 HE1 TYR A 389 -3.090 4.698 10.793 1.00 0.00 H new ATOM 0 HE2 TYR A 389 0.739 6.589 11.370 1.00 0.00 H new ATOM 0 HH TYR A 389 -1.017 6.928 12.705 1.00 0.00 H new ATOM 2711 N PRO A 390 1.631 0.317 6.675 1.00 0.00 N ATOM 2712 CA PRO A 390 2.235 -0.314 5.516 1.00 0.00 C ATOM 2713 C PRO A 390 1.207 -0.554 4.422 1.00 0.00 C ATOM 2714 O PRO A 390 0.005 -0.431 4.653 1.00 0.00 O ATOM 2715 CB PRO A 390 2.822 -1.628 6.027 1.00 0.00 C ATOM 2716 CG PRO A 390 1.878 -1.981 7.171 1.00 0.00 C ATOM 2717 CD PRO A 390 1.575 -0.614 7.782 1.00 0.00 C ATOM 0 HA PRO A 390 3.002 0.318 5.068 1.00 0.00 H new ATOM 0 HB2 PRO A 390 2.831 -2.397 5.255 1.00 0.00 H new ATOM 0 HB3 PRO A 390 3.850 -1.508 6.370 1.00 0.00 H new ATOM 0 HG2 PRO A 390 0.975 -2.475 6.814 1.00 0.00 H new ATOM 0 HG3 PRO A 390 2.346 -2.653 7.891 1.00 0.00 H new ATOM 0 HD2 PRO A 390 0.594 -0.603 8.256 1.00 0.00 H new ATOM 0 HD3 PRO A 390 2.303 -0.356 8.551 1.00 0.00 H new ATOM 2725 N ILE A 391 1.707 -0.902 3.230 1.00 0.00 N ATOM 2726 CA ILE A 391 0.907 -1.167 2.040 1.00 0.00 C ATOM 2727 C ILE A 391 -0.249 -0.165 1.882 1.00 0.00 C ATOM 2728 O ILE A 391 -1.401 -0.466 2.188 1.00 0.00 O ATOM 2729 CB ILE A 391 0.500 -2.647 1.989 1.00 0.00 C ATOM 2730 CG1 ILE A 391 -0.281 -2.931 0.704 1.00 0.00 C ATOM 2731 CG2 ILE A 391 -0.307 -3.097 3.208 1.00 0.00 C ATOM 2732 CD1 ILE A 391 0.640 -2.976 -0.510 1.00 0.00 C ATOM 0 H ILE A 391 2.708 -1.009 3.068 1.00 0.00 H new ATOM 0 HA ILE A 391 1.517 -0.997 1.153 1.00 0.00 H new ATOM 0 HB ILE A 391 1.424 -3.225 2.000 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -0.807 -3.881 0.799 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -1.038 -2.161 0.559 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -0.561 -4.152 3.107 1.00 0.00 H new ATOM 0 HG22 ILE A 391 0.286 -2.952 4.111 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -1.222 -2.508 3.276 1.00 0.00 H new ATOM 0 HD11 ILE A 391 0.052 -3.180 -1.405 1.00 0.00 H new ATOM 0 HD12 ILE A 391 1.146 -2.017 -0.619 1.00 0.00 H new ATOM 0 HD13 ILE A 391 1.381 -3.764 -0.375 1.00 0.00 H new ATOM 2744 N GLY A 392 0.061 1.041 1.398 1.00 0.00 N ATOM 2745 CA GLY A 392 -0.957 2.060 1.194 1.00 0.00 C ATOM 2746 C GLY A 392 -0.509 3.275 0.378 1.00 0.00 C ATOM 2747 O GLY A 392 -1.326 4.166 0.148 1.00 0.00 O ATOM 0 H GLY A 392 1.006 1.329 1.143 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -1.811 1.602 0.695 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -1.304 2.405 2.168 1.00 0.00 H new ATOM 2751 N SER A 393 0.751 3.345 -0.064 1.00 0.00 N ATOM 2752 CA SER A 393 1.240 4.522 -0.789 1.00 0.00 C ATOM 2753 C SER A 393 2.562 4.260 -1.506 1.00 0.00 C ATOM 2754 O SER A 393 3.291 3.334 -1.163 1.00 0.00 O ATOM 2755 CB SER A 393 1.450 5.673 0.199 1.00 0.00 C ATOM 2756 OG SER A 393 2.387 5.298 1.186 1.00 0.00 O ATOM 0 H SER A 393 1.445 2.608 0.066 1.00 0.00 H new ATOM 0 HA SER A 393 0.490 4.771 -1.539 1.00 0.00 H new ATOM 0 HB2 SER A 393 1.802 6.558 -0.331 1.00 0.00 H new ATOM 0 HB3 SER A 393 0.502 5.938 0.668 1.00 0.00 H new ATOM 0 HG SER A 393 2.778 6.102 1.588 1.00 0.00 H new ATOM 2762 N GLY A 394 2.889 5.078 -2.512 1.00 0.00 N ATOM 2763 CA GLY A 394 4.190 4.994 -3.165 1.00 0.00 C ATOM 2764 C GLY A 394 5.124 6.076 -2.632 1.00 0.00 C ATOM 2765 O GLY A 394 4.695 7.207 -2.411 1.00 0.00 O ATOM 0 H GLY A 394 2.273 5.799 -2.886 1.00 0.00 H new ATOM 0 HA2 GLY A 394 4.627 4.010 -2.993 1.00 0.00 H new ATOM 0 HA3 GLY A 394 4.071 5.106 -4.243 1.00 0.00 H new ATOM 2769 N ARG A 395 6.404 5.742 -2.425 1.00 0.00 N ATOM 2770 CA ARG A 395 7.400 6.702 -1.963 1.00 0.00 C ATOM 2771 C ARG A 395 8.780 6.299 -2.473 1.00 0.00 C ATOM 2772 O ARG A 395 9.072 5.108 -2.576 1.00 0.00 O ATOM 2773 CB ARG A 395 7.337 6.777 -0.435 1.00 0.00 C ATOM 2774 CG ARG A 395 8.340 7.789 0.123 1.00 0.00 C ATOM 2775 CD ARG A 395 8.011 8.115 1.588 1.00 0.00 C ATOM 2776 NE ARG A 395 7.897 6.907 2.414 1.00 0.00 N ATOM 2777 CZ ARG A 395 8.926 6.180 2.853 1.00 0.00 C ATOM 2778 NH1 ARG A 395 10.180 6.525 2.582 1.00 0.00 N ATOM 2779 NH2 ARG A 395 8.690 5.093 3.574 1.00 0.00 N ATOM 0 H ARG A 395 6.772 4.802 -2.574 1.00 0.00 H new ATOM 0 HA ARG A 395 7.194 7.697 -2.358 1.00 0.00 H new ATOM 0 HB2 ARG A 395 6.329 7.054 -0.125 1.00 0.00 H new ATOM 0 HB3 ARG A 395 7.540 5.793 -0.013 1.00 0.00 H new ATOM 0 HG2 ARG A 395 9.351 7.387 0.051 1.00 0.00 H new ATOM 0 HG3 ARG A 395 8.317 8.701 -0.474 1.00 0.00 H new ATOM 0 HD2 ARG A 395 8.788 8.761 1.998 1.00 0.00 H new ATOM 0 HD3 ARG A 395 7.076 8.673 1.633 1.00 0.00 H new ATOM 0 HE ARG A 395 6.959 6.600 2.672 1.00 0.00 H new ATOM 0 HH11 ARG A 395 10.371 7.360 2.028 1.00 0.00 H new ATOM 0 HH12 ARG A 395 10.952 5.955 2.928 1.00 0.00 H new ATOM 0 HH21 ARG A 395 7.730 4.821 3.787 1.00 0.00 H new ATOM 0 HH22 ARG A 395 9.468 4.529 3.915 1.00 0.00 H new ATOM 2793 N VAL A 396 9.633 7.277 -2.791 1.00 0.00 N ATOM 2794 CA VAL A 396 10.939 6.999 -3.378 1.00 0.00 C ATOM 2795 C VAL A 396 11.944 8.114 -3.081 1.00 0.00 C ATOM 2796 O VAL A 396 11.546 9.248 -2.820 1.00 0.00 O ATOM 2797 CB VAL A 396 10.735 6.800 -4.888 1.00 0.00 C ATOM 2798 CG1 VAL A 396 10.231 8.079 -5.558 1.00 0.00 C ATOM 2799 CG2 VAL A 396 12.007 6.332 -5.583 1.00 0.00 C ATOM 0 H VAL A 396 9.439 8.268 -2.650 1.00 0.00 H new ATOM 0 HA VAL A 396 11.363 6.097 -2.937 1.00 0.00 H new ATOM 0 HB VAL A 396 9.980 6.021 -4.992 1.00 0.00 H new ATOM 0 HG11 VAL A 396 10.098 7.902 -6.625 1.00 0.00 H new ATOM 0 HG12 VAL A 396 9.278 8.370 -5.116 1.00 0.00 H new ATOM 0 HG13 VAL A 396 10.958 8.878 -5.410 1.00 0.00 H new ATOM 0 HG21 VAL A 396 11.814 6.205 -6.648 1.00 0.00 H new ATOM 0 HG22 VAL A 396 12.793 7.074 -5.442 1.00 0.00 H new ATOM 0 HG23 VAL A 396 12.326 5.381 -5.156 1.00 0.00 H new ATOM 2809 N THR A 397 13.242 7.787 -3.122 1.00 0.00 N ATOM 2810 CA THR A 397 14.330 8.746 -2.918 1.00 0.00 C ATOM 2811 C THR A 397 15.450 8.483 -3.924 1.00 0.00 C ATOM 2812 O THR A 397 15.742 7.328 -4.240 1.00 0.00 O ATOM 2813 CB THR A 397 14.880 8.657 -1.492 1.00 0.00 C ATOM 2814 OG1 THR A 397 13.851 8.869 -0.552 1.00 0.00 O ATOM 2815 CG2 THR A 397 15.986 9.682 -1.246 1.00 0.00 C ATOM 0 H THR A 397 13.568 6.837 -3.300 1.00 0.00 H new ATOM 0 HA THR A 397 13.934 9.750 -3.070 1.00 0.00 H new ATOM 0 HB THR A 397 15.296 7.656 -1.374 1.00 0.00 H new ATOM 0 HG1 THR A 397 13.811 9.820 -0.319 1.00 0.00 H new ATOM 0 HG21 THR A 397 16.350 9.586 -0.223 1.00 0.00 H new ATOM 0 HG22 THR A 397 16.807 9.505 -1.941 1.00 0.00 H new ATOM 0 HG23 THR A 397 15.591 10.687 -1.398 1.00 0.00 H new ATOM 2823 N PHE A 398 16.073 9.556 -4.423 1.00 0.00 N ATOM 2824 CA PHE A 398 17.146 9.491 -5.407 1.00 0.00 C ATOM 2825 C PHE A 398 18.387 10.252 -4.934 1.00 0.00 C ATOM 2826 O PHE A 398 18.397 10.829 -3.847 1.00 0.00 O ATOM 2827 CB PHE A 398 16.658 10.057 -6.743 1.00 0.00 C ATOM 2828 CG PHE A 398 15.578 9.233 -7.404 1.00 0.00 C ATOM 2829 CD1 PHE A 398 14.237 9.390 -7.024 1.00 0.00 C ATOM 2830 CD2 PHE A 398 15.919 8.313 -8.407 1.00 0.00 C ATOM 2831 CE1 PHE A 398 13.242 8.621 -7.648 1.00 0.00 C ATOM 2832 CE2 PHE A 398 14.925 7.541 -9.023 1.00 0.00 C ATOM 2833 CZ PHE A 398 13.585 7.695 -8.640 1.00 0.00 C ATOM 0 H PHE A 398 15.837 10.509 -4.146 1.00 0.00 H new ATOM 0 HA PHE A 398 17.426 8.445 -5.535 1.00 0.00 H new ATOM 0 HB2 PHE A 398 16.282 11.067 -6.582 1.00 0.00 H new ATOM 0 HB3 PHE A 398 17.506 10.137 -7.423 1.00 0.00 H new ATOM 0 HD1 PHE A 398 13.971 10.100 -6.254 1.00 0.00 H new ATOM 0 HD2 PHE A 398 16.951 8.200 -8.705 1.00 0.00 H new ATOM 0 HE1 PHE A 398 12.208 8.744 -7.362 1.00 0.00 H new ATOM 0 HE2 PHE A 398 15.190 6.829 -9.791 1.00 0.00 H new ATOM 0 HZ PHE A 398 12.817 7.099 -9.111 1.00 0.00 H new ATOM 2843 N ASN A 399 19.433 10.246 -5.768 1.00 0.00 N ATOM 2844 CA ASN A 399 20.715 10.871 -5.473 1.00 0.00 C ATOM 2845 C ASN A 399 21.076 11.956 -6.491 1.00 0.00 C ATOM 2846 O ASN A 399 22.156 12.539 -6.411 1.00 0.00 O ATOM 2847 CB ASN A 399 21.783 9.777 -5.403 1.00 0.00 C ATOM 2848 CG ASN A 399 21.901 9.005 -6.713 1.00 0.00 C ATOM 2849 OD1 ASN A 399 21.779 9.566 -7.802 1.00 0.00 O ATOM 2850 ND2 ASN A 399 22.138 7.702 -6.622 1.00 0.00 N ATOM 0 H ASN A 399 19.405 9.796 -6.683 1.00 0.00 H new ATOM 0 HA ASN A 399 20.653 11.380 -4.511 1.00 0.00 H new ATOM 0 HB2 ASN A 399 22.746 10.226 -5.160 1.00 0.00 H new ATOM 0 HB3 ASN A 399 21.541 9.086 -4.596 1.00 0.00 H new ATOM 0 HD21 ASN A 399 22.224 7.139 -7.468 1.00 0.00 H new ATOM 0 HD22 ASN A 399 22.235 7.264 -5.706 1.00 0.00 H new ATOM 2857 N ASN A 400 20.184 12.231 -7.449 1.00 0.00 N ATOM 2858 CA ASN A 400 20.407 13.223 -8.490 1.00 0.00 C ATOM 2859 C ASN A 400 19.080 13.913 -8.805 1.00 0.00 C ATOM 2860 O ASN A 400 18.029 13.277 -8.743 1.00 0.00 O ATOM 2861 CB ASN A 400 20.971 12.521 -9.731 1.00 0.00 C ATOM 2862 CG ASN A 400 21.338 13.492 -10.843 1.00 0.00 C ATOM 2863 OD1 ASN A 400 21.436 14.700 -10.627 1.00 0.00 O ATOM 2864 ND2 ASN A 400 21.543 12.975 -12.048 1.00 0.00 N ATOM 0 H ASN A 400 19.280 11.763 -7.518 1.00 0.00 H new ATOM 0 HA ASN A 400 21.123 13.977 -8.161 1.00 0.00 H new ATOM 0 HB2 ASN A 400 21.855 11.949 -9.449 1.00 0.00 H new ATOM 0 HB3 ASN A 400 20.236 11.809 -10.105 1.00 0.00 H new ATOM 0 HD21 ASN A 400 21.790 13.583 -12.829 1.00 0.00 H new ATOM 0 HD22 ASN A 400 21.454 11.969 -12.193 1.00 0.00 H new ATOM 2871 N GLN A 401 19.120 15.205 -9.140 1.00 0.00 N ATOM 2872 CA GLN A 401 17.908 15.978 -9.373 1.00 0.00 C ATOM 2873 C GLN A 401 17.257 15.604 -10.704 1.00 0.00 C ATOM 2874 O GLN A 401 16.031 15.630 -10.820 1.00 0.00 O ATOM 2875 CB GLN A 401 18.273 17.462 -9.341 1.00 0.00 C ATOM 2876 CG GLN A 401 17.017 18.331 -9.453 1.00 0.00 C ATOM 2877 CD GLN A 401 17.335 19.819 -9.361 1.00 0.00 C ATOM 2878 OE1 GLN A 401 18.490 20.217 -9.237 1.00 0.00 O ATOM 2879 NE2 GLN A 401 16.306 20.661 -9.420 1.00 0.00 N ATOM 0 H GLN A 401 19.984 15.735 -9.255 1.00 0.00 H new ATOM 0 HA GLN A 401 17.179 15.757 -8.593 1.00 0.00 H new ATOM 0 HB2 GLN A 401 18.799 17.692 -8.415 1.00 0.00 H new ATOM 0 HB3 GLN A 401 18.954 17.692 -10.160 1.00 0.00 H new ATOM 0 HG2 GLN A 401 16.519 18.126 -10.401 1.00 0.00 H new ATOM 0 HG3 GLN A 401 16.319 18.061 -8.661 1.00 0.00 H new ATOM 0 HE21 GLN A 401 15.357 20.301 -9.523 1.00 0.00 H new ATOM 0 HE22 GLN A 401 16.466 21.667 -9.362 1.00 0.00 H new ATOM 2888 N ARG A 402 18.055 15.253 -11.716 1.00 0.00 N ATOM 2889 CA ARG A 402 17.518 14.908 -13.023 1.00 0.00 C ATOM 2890 C ARG A 402 16.912 13.509 -13.004 1.00 0.00 C ATOM 2891 O ARG A 402 15.882 13.274 -13.636 1.00 0.00 O ATOM 2892 CB ARG A 402 18.629 15.033 -14.070 1.00 0.00 C ATOM 2893 CG ARG A 402 18.134 14.699 -15.484 1.00 0.00 C ATOM 2894 CD ARG A 402 16.958 15.582 -15.914 1.00 0.00 C ATOM 2895 NE ARG A 402 17.321 17.005 -15.908 1.00 0.00 N ATOM 2896 CZ ARG A 402 16.456 17.999 -16.116 1.00 0.00 C ATOM 2897 NH1 ARG A 402 15.172 17.745 -16.357 1.00 0.00 N ATOM 2898 NH2 ARG A 402 16.871 19.264 -16.089 1.00 0.00 N ATOM 0 H ARG A 402 19.072 15.202 -11.650 1.00 0.00 H new ATOM 0 HA ARG A 402 16.715 15.597 -13.285 1.00 0.00 H new ATOM 0 HB2 ARG A 402 19.026 16.048 -14.056 1.00 0.00 H new ATOM 0 HB3 ARG A 402 19.450 14.366 -13.807 1.00 0.00 H new ATOM 0 HG2 ARG A 402 18.954 14.821 -16.192 1.00 0.00 H new ATOM 0 HG3 ARG A 402 17.832 13.652 -15.523 1.00 0.00 H new ATOM 0 HD2 ARG A 402 16.632 15.293 -16.913 1.00 0.00 H new ATOM 0 HD3 ARG A 402 16.115 15.418 -15.243 1.00 0.00 H new ATOM 0 HE ARG A 402 18.296 17.249 -15.734 1.00 0.00 H new ATOM 0 HH11 ARG A 402 14.839 16.781 -16.384 1.00 0.00 H new ATOM 0 HH12 ARG A 402 14.521 18.514 -16.514 1.00 0.00 H new ATOM 0 HH21 ARG A 402 17.853 19.475 -15.909 1.00 0.00 H new ATOM 0 HH22 ARG A 402 16.207 20.022 -16.248 1.00 0.00 H new ATOM 2912 N SER A 403 17.536 12.576 -12.281 1.00 0.00 N ATOM 2913 CA SER A 403 17.019 11.220 -12.157 1.00 0.00 C ATOM 2914 C SER A 403 15.813 11.205 -11.226 1.00 0.00 C ATOM 2915 O SER A 403 14.964 10.321 -11.321 1.00 0.00 O ATOM 2916 CB SER A 403 18.117 10.304 -11.625 1.00 0.00 C ATOM 2917 OG SER A 403 19.270 10.417 -12.432 1.00 0.00 O ATOM 0 H SER A 403 18.404 12.741 -11.772 1.00 0.00 H new ATOM 0 HA SER A 403 16.702 10.861 -13.136 1.00 0.00 H new ATOM 0 HB2 SER A 403 18.356 10.569 -10.595 1.00 0.00 H new ATOM 0 HB3 SER A 403 17.768 9.271 -11.616 1.00 0.00 H new ATOM 0 HG SER A 403 19.972 9.828 -12.084 1.00 0.00 H new ATOM 2923 N TYR A 404 15.741 12.192 -10.327 1.00 0.00 N ATOM 2924 CA TYR A 404 14.665 12.315 -9.365 1.00 0.00 C ATOM 2925 C TYR A 404 13.338 12.569 -10.068 1.00 0.00 C ATOM 2926 O TYR A 404 12.446 11.719 -10.023 1.00 0.00 O ATOM 2927 CB TYR A 404 15.011 13.434 -8.383 1.00 0.00 C ATOM 2928 CG TYR A 404 13.851 14.009 -7.601 1.00 0.00 C ATOM 2929 CD1 TYR A 404 13.249 13.276 -6.567 1.00 0.00 C ATOM 2930 CD2 TYR A 404 13.382 15.291 -7.915 1.00 0.00 C ATOM 2931 CE1 TYR A 404 12.186 13.830 -5.840 1.00 0.00 C ATOM 2932 CE2 TYR A 404 12.314 15.852 -7.200 1.00 0.00 C ATOM 2933 CZ TYR A 404 11.717 15.123 -6.152 1.00 0.00 C ATOM 2934 OH TYR A 404 10.684 15.667 -5.447 1.00 0.00 O ATOM 0 H TYR A 404 16.440 12.931 -10.254 1.00 0.00 H new ATOM 0 HA TYR A 404 14.553 11.383 -8.812 1.00 0.00 H new ATOM 0 HB2 TYR A 404 15.749 13.055 -7.676 1.00 0.00 H new ATOM 0 HB3 TYR A 404 15.487 14.243 -8.937 1.00 0.00 H new ATOM 0 HD1 TYR A 404 13.605 12.284 -6.331 1.00 0.00 H new ATOM 0 HD2 TYR A 404 13.846 15.851 -8.713 1.00 0.00 H new ATOM 0 HE1 TYR A 404 11.726 13.267 -5.041 1.00 0.00 H new ATOM 0 HE2 TYR A 404 11.951 16.838 -7.451 1.00 0.00 H new ATOM 0 HH TYR A 404 10.489 16.563 -5.792 1.00 0.00 H new ATOM 2944 N LEU A 405 13.184 13.725 -10.727 1.00 0.00 N ATOM 2945 CA LEU A 405 11.880 14.060 -11.277 1.00 0.00 C ATOM 2946 C LEU A 405 11.580 13.278 -12.554 1.00 0.00 C ATOM 2947 O LEU A 405 10.410 13.082 -12.887 1.00 0.00 O ATOM 2948 CB LEU A 405 11.690 15.580 -11.388 1.00 0.00 C ATOM 2949 CG LEU A 405 12.141 16.288 -12.676 1.00 0.00 C ATOM 2950 CD1 LEU A 405 13.629 16.098 -12.967 1.00 0.00 C ATOM 2951 CD2 LEU A 405 11.314 15.840 -13.882 1.00 0.00 C ATOM 0 H LEU A 405 13.919 14.415 -10.884 1.00 0.00 H new ATOM 0 HA LEU A 405 11.115 13.732 -10.573 1.00 0.00 H new ATOM 0 HB2 LEU A 405 10.630 15.792 -11.248 1.00 0.00 H new ATOM 0 HB3 LEU A 405 12.220 16.041 -10.554 1.00 0.00 H new ATOM 0 HG LEU A 405 11.972 17.351 -12.505 1.00 0.00 H new ATOM 0 HD11 LEU A 405 13.889 16.620 -13.888 1.00 0.00 H new ATOM 0 HD12 LEU A 405 14.216 16.503 -12.142 1.00 0.00 H new ATOM 0 HD13 LEU A 405 13.845 15.035 -13.079 1.00 0.00 H new ATOM 0 HD21 LEU A 405 11.661 16.361 -14.775 1.00 0.00 H new ATOM 0 HD22 LEU A 405 11.428 14.765 -14.022 1.00 0.00 H new ATOM 0 HD23 LEU A 405 10.263 16.074 -13.710 1.00 0.00 H new ATOM 2963 N LYS A 406 12.606 12.822 -13.280 1.00 0.00 N ATOM 2964 CA LYS A 406 12.382 12.137 -14.544 1.00 0.00 C ATOM 2965 C LYS A 406 11.874 10.720 -14.306 1.00 0.00 C ATOM 2966 O LYS A 406 11.115 10.195 -15.112 1.00 0.00 O ATOM 2967 CB LYS A 406 13.676 12.149 -15.363 1.00 0.00 C ATOM 2968 CG LYS A 406 13.449 11.582 -16.767 1.00 0.00 C ATOM 2969 CD LYS A 406 14.730 11.711 -17.595 1.00 0.00 C ATOM 2970 CE LYS A 406 14.548 11.094 -18.982 1.00 0.00 C ATOM 2971 NZ LYS A 406 13.539 11.816 -19.784 1.00 0.00 N ATOM 0 H LYS A 406 13.586 12.916 -13.013 1.00 0.00 H new ATOM 0 HA LYS A 406 11.612 12.659 -15.111 1.00 0.00 H new ATOM 0 HB2 LYS A 406 14.053 13.169 -15.437 1.00 0.00 H new ATOM 0 HB3 LYS A 406 14.439 11.563 -14.851 1.00 0.00 H new ATOM 0 HG2 LYS A 406 13.152 10.535 -16.702 1.00 0.00 H new ATOM 0 HG3 LYS A 406 12.634 12.115 -17.257 1.00 0.00 H new ATOM 0 HD2 LYS A 406 15.000 12.762 -17.693 1.00 0.00 H new ATOM 0 HD3 LYS A 406 15.553 11.217 -17.078 1.00 0.00 H new ATOM 0 HE2 LYS A 406 15.502 11.101 -19.509 1.00 0.00 H new ATOM 0 HE3 LYS A 406 14.249 10.051 -18.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 406 13.556 11.463 -20.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 406 12.595 11.660 -19.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 406 13.755 12.833 -19.779 1.00 0.00 H new ATOM 2985 N ALA A 407 12.276 10.088 -13.206 1.00 0.00 N ATOM 2986 CA ALA A 407 11.821 8.742 -12.922 1.00 0.00 C ATOM 2987 C ALA A 407 10.381 8.776 -12.414 1.00 0.00 C ATOM 2988 O ALA A 407 9.554 7.972 -12.840 1.00 0.00 O ATOM 2989 CB ALA A 407 12.754 8.097 -11.901 1.00 0.00 C ATOM 0 H ALA A 407 12.907 10.485 -12.510 1.00 0.00 H new ATOM 0 HA ALA A 407 11.841 8.144 -13.833 1.00 0.00 H new ATOM 0 HB1 ALA A 407 12.413 7.084 -11.686 1.00 0.00 H new ATOM 0 HB2 ALA A 407 13.766 8.062 -12.304 1.00 0.00 H new ATOM 0 HB3 ALA A 407 12.750 8.684 -10.983 1.00 0.00 H new ATOM 2995 N VAL A 408 10.071 9.704 -11.507 1.00 0.00 N ATOM 2996 CA VAL A 408 8.740 9.764 -10.915 1.00 0.00 C ATOM 2997 C VAL A 408 7.695 10.307 -11.883 1.00 0.00 C ATOM 2998 O VAL A 408 6.502 10.130 -11.652 1.00 0.00 O ATOM 2999 CB VAL A 408 8.778 10.635 -9.659 1.00 0.00 C ATOM 3000 CG1 VAL A 408 9.831 10.101 -8.701 1.00 0.00 C ATOM 3001 CG2 VAL A 408 9.162 12.068 -10.010 1.00 0.00 C ATOM 0 H VAL A 408 10.719 10.417 -11.171 1.00 0.00 H new ATOM 0 HA VAL A 408 8.449 8.744 -10.662 1.00 0.00 H new ATOM 0 HB VAL A 408 7.787 10.614 -9.205 1.00 0.00 H new ATOM 0 HG11 VAL A 408 9.857 10.723 -7.806 1.00 0.00 H new ATOM 0 HG12 VAL A 408 9.584 9.076 -8.424 1.00 0.00 H new ATOM 0 HG13 VAL A 408 10.807 10.121 -9.185 1.00 0.00 H new ATOM 0 HG21 VAL A 408 9.183 12.672 -9.103 1.00 0.00 H new ATOM 0 HG22 VAL A 408 10.148 12.077 -10.475 1.00 0.00 H new ATOM 0 HG23 VAL A 408 8.430 12.481 -10.704 1.00 0.00 H new ATOM 3011 N SER A 409 8.125 10.967 -12.963 1.00 0.00 N ATOM 3012 CA SER A 409 7.201 11.671 -13.838 1.00 0.00 C ATOM 3013 C SER A 409 7.369 11.310 -15.311 1.00 0.00 C ATOM 3014 O SER A 409 6.762 11.942 -16.171 1.00 0.00 O ATOM 3015 CB SER A 409 7.378 13.162 -13.602 1.00 0.00 C ATOM 3016 OG SER A 409 6.289 13.883 -14.134 1.00 0.00 O ATOM 0 H SER A 409 9.103 11.025 -13.246 1.00 0.00 H new ATOM 0 HA SER A 409 6.184 11.364 -13.592 1.00 0.00 H new ATOM 0 HB2 SER A 409 7.464 13.359 -12.533 1.00 0.00 H new ATOM 0 HB3 SER A 409 8.305 13.501 -14.064 1.00 0.00 H new ATOM 0 HG SER A 409 5.992 13.460 -14.967 1.00 0.00 H new ATOM 3022 N ALA A 410 8.186 10.298 -15.606 1.00 0.00 N ATOM 3023 CA ALA A 410 8.317 9.789 -16.962 1.00 0.00 C ATOM 3024 C ALA A 410 8.444 8.267 -16.981 1.00 0.00 C ATOM 3025 O ALA A 410 8.631 7.684 -18.047 1.00 0.00 O ATOM 3026 CB ALA A 410 9.495 10.456 -17.675 1.00 0.00 C ATOM 0 H ALA A 410 8.766 9.817 -14.919 1.00 0.00 H new ATOM 0 HA ALA A 410 7.406 10.040 -17.504 1.00 0.00 H new ATOM 0 HB1 ALA A 410 9.577 10.062 -18.688 1.00 0.00 H new ATOM 0 HB2 ALA A 410 9.333 11.533 -17.716 1.00 0.00 H new ATOM 0 HB3 ALA A 410 10.415 10.248 -17.129 1.00 0.00 H new ATOM 3032 N ALA A 411 8.345 7.613 -15.816 1.00 0.00 N ATOM 3033 CA ALA A 411 8.358 6.154 -15.758 1.00 0.00 C ATOM 3034 C ALA A 411 6.991 5.570 -16.125 1.00 0.00 C ATOM 3035 O ALA A 411 6.523 4.622 -15.500 1.00 0.00 O ATOM 3036 CB ALA A 411 8.857 5.659 -14.401 1.00 0.00 C ATOM 0 H ALA A 411 8.256 8.072 -14.909 1.00 0.00 H new ATOM 0 HA ALA A 411 9.064 5.793 -16.505 1.00 0.00 H new ATOM 0 HB1 ALA A 411 8.855 4.569 -14.388 1.00 0.00 H new ATOM 0 HB2 ALA A 411 9.871 6.022 -14.231 1.00 0.00 H new ATOM 0 HB3 ALA A 411 8.201 6.032 -13.614 1.00 0.00 H new ATOM 3042 N PHE A 412 6.346 6.141 -17.150 1.00 0.00 N ATOM 3043 CA PHE A 412 5.059 5.679 -17.643 1.00 0.00 C ATOM 3044 C PHE A 412 5.211 4.415 -18.498 1.00 0.00 C ATOM 3045 O PHE A 412 4.283 4.038 -19.214 1.00 0.00 O ATOM 3046 CB PHE A 412 4.369 6.797 -18.428 1.00 0.00 C ATOM 3047 CG PHE A 412 4.164 8.071 -17.642 1.00 0.00 C ATOM 3048 CD1 PHE A 412 3.537 8.034 -16.384 1.00 0.00 C ATOM 3049 CD2 PHE A 412 4.597 9.298 -18.165 1.00 0.00 C ATOM 3050 CE1 PHE A 412 3.347 9.217 -15.661 1.00 0.00 C ATOM 3051 CE2 PHE A 412 4.403 10.481 -17.443 1.00 0.00 C ATOM 3052 CZ PHE A 412 3.779 10.443 -16.189 1.00 0.00 C ATOM 0 H PHE A 412 6.713 6.944 -17.660 1.00 0.00 H new ATOM 0 HA PHE A 412 4.435 5.417 -16.788 1.00 0.00 H new ATOM 0 HB2 PHE A 412 4.962 7.022 -19.315 1.00 0.00 H new ATOM 0 HB3 PHE A 412 3.400 6.438 -18.775 1.00 0.00 H new ATOM 0 HD1 PHE A 412 3.202 7.092 -15.976 1.00 0.00 H new ATOM 0 HD2 PHE A 412 5.082 9.330 -19.129 1.00 0.00 H new ATOM 0 HE1 PHE A 412 2.867 9.186 -14.694 1.00 0.00 H new ATOM 0 HE2 PHE A 412 4.734 11.424 -17.853 1.00 0.00 H new ATOM 0 HZ PHE A 412 3.631 11.355 -15.630 1.00 0.00 H new ATOM 3062 N VAL A 413 6.374 3.763 -18.428 1.00 0.00 N ATOM 3063 CA VAL A 413 6.658 2.545 -19.177 1.00 0.00 C ATOM 3064 C VAL A 413 5.656 1.446 -18.823 1.00 0.00 C ATOM 3065 O VAL A 413 4.990 1.505 -17.787 1.00 0.00 O ATOM 3066 CB VAL A 413 8.097 2.073 -18.901 1.00 0.00 C ATOM 3067 CG1 VAL A 413 9.126 3.123 -19.326 1.00 0.00 C ATOM 3068 CG2 VAL A 413 8.312 1.776 -17.418 1.00 0.00 C ATOM 0 H VAL A 413 7.150 4.072 -17.843 1.00 0.00 H new ATOM 0 HA VAL A 413 6.561 2.764 -20.240 1.00 0.00 H new ATOM 0 HB VAL A 413 8.236 1.164 -19.486 1.00 0.00 H new ATOM 0 HG11 VAL A 413 10.130 2.754 -19.116 1.00 0.00 H new ATOM 0 HG12 VAL A 413 9.027 3.318 -20.394 1.00 0.00 H new ATOM 0 HG13 VAL A 413 8.955 4.046 -18.771 1.00 0.00 H new ATOM 0 HG21 VAL A 413 9.338 1.445 -17.258 1.00 0.00 H new ATOM 0 HG22 VAL A 413 8.127 2.679 -16.836 1.00 0.00 H new ATOM 0 HG23 VAL A 413 7.625 0.992 -17.101 1.00 0.00 H new ATOM 3078 N GLU A 414 5.540 0.432 -19.679 1.00 0.00 N ATOM 3079 CA GLU A 414 4.630 -0.684 -19.462 1.00 0.00 C ATOM 3080 C GLU A 414 5.333 -1.785 -18.677 1.00 0.00 C ATOM 3081 O GLU A 414 5.859 -2.730 -19.262 1.00 0.00 O ATOM 3082 CB GLU A 414 4.117 -1.199 -20.809 1.00 0.00 C ATOM 3083 CG GLU A 414 3.323 -0.114 -21.542 1.00 0.00 C ATOM 3084 CD GLU A 414 2.768 -0.637 -22.862 1.00 0.00 C ATOM 3085 OE1 GLU A 414 3.522 -0.606 -23.862 1.00 0.00 O ATOM 3086 OE2 GLU A 414 1.592 -1.067 -22.867 1.00 0.00 O ATOM 0 H GLU A 414 6.077 0.364 -20.544 1.00 0.00 H new ATOM 0 HA GLU A 414 3.774 -0.350 -18.876 1.00 0.00 H new ATOM 0 HB2 GLU A 414 4.958 -1.519 -21.425 1.00 0.00 H new ATOM 0 HB3 GLU A 414 3.486 -2.074 -20.652 1.00 0.00 H new ATOM 0 HG2 GLU A 414 2.504 0.231 -20.911 1.00 0.00 H new ATOM 0 HG3 GLU A 414 3.965 0.747 -21.729 1.00 0.00 H new ATOM 3093 N ILE A 415 5.350 -1.669 -17.346 1.00 0.00 N ATOM 3094 CA ILE A 415 6.002 -2.661 -16.503 1.00 0.00 C ATOM 3095 C ILE A 415 5.105 -3.890 -16.415 1.00 0.00 C ATOM 3096 O ILE A 415 3.886 -3.753 -16.335 1.00 0.00 O ATOM 3097 CB ILE A 415 6.251 -2.092 -15.097 1.00 0.00 C ATOM 3098 CG1 ILE A 415 6.877 -0.692 -15.142 1.00 0.00 C ATOM 3099 CG2 ILE A 415 7.160 -3.040 -14.309 1.00 0.00 C ATOM 3100 CD1 ILE A 415 6.827 -0.012 -13.775 1.00 0.00 C ATOM 0 H ILE A 415 4.919 -0.898 -16.835 1.00 0.00 H new ATOM 0 HA ILE A 415 6.965 -2.931 -16.936 1.00 0.00 H new ATOM 0 HB ILE A 415 5.284 -2.004 -14.602 1.00 0.00 H new ATOM 0 HG12 ILE A 415 7.912 -0.766 -15.475 1.00 0.00 H new ATOM 0 HG13 ILE A 415 6.350 -0.080 -15.874 1.00 0.00 H new ATOM 0 HG21 ILE A 415 7.334 -2.633 -13.313 1.00 0.00 H new ATOM 0 HG22 ILE A 415 6.682 -4.016 -14.224 1.00 0.00 H new ATOM 0 HG23 ILE A 415 8.112 -3.147 -14.829 1.00 0.00 H new ATOM 0 HD11 ILE A 415 7.279 0.977 -13.844 1.00 0.00 H new ATOM 0 HD12 ILE A 415 5.790 0.084 -13.454 1.00 0.00 H new ATOM 0 HD13 ILE A 415 7.377 -0.612 -13.050 1.00 0.00 H new ATOM 3112 N LYS A 416 5.698 -5.089 -16.428 1.00 0.00 N ATOM 3113 CA LYS A 416 4.961 -6.319 -16.183 1.00 0.00 C ATOM 3114 C LYS A 416 5.895 -7.356 -15.578 1.00 0.00 C ATOM 3115 O LYS A 416 7.049 -7.453 -15.991 1.00 0.00 O ATOM 3116 CB LYS A 416 4.350 -6.863 -17.477 1.00 0.00 C ATOM 3117 CG LYS A 416 3.228 -7.869 -17.212 1.00 0.00 C ATOM 3118 CD LYS A 416 2.780 -8.529 -18.518 1.00 0.00 C ATOM 3119 CE LYS A 416 2.186 -7.503 -19.485 1.00 0.00 C ATOM 3120 NZ LYS A 416 1.723 -8.145 -20.728 1.00 0.00 N ATOM 0 H LYS A 416 6.693 -5.227 -16.607 1.00 0.00 H new ATOM 0 HA LYS A 416 4.148 -6.103 -15.489 1.00 0.00 H new ATOM 0 HB2 LYS A 416 3.960 -6.035 -18.068 1.00 0.00 H new ATOM 0 HB3 LYS A 416 5.129 -7.340 -18.072 1.00 0.00 H new ATOM 0 HG2 LYS A 416 3.572 -8.631 -16.512 1.00 0.00 H new ATOM 0 HG3 LYS A 416 2.383 -7.365 -16.744 1.00 0.00 H new ATOM 0 HD2 LYS A 416 3.630 -9.025 -18.987 1.00 0.00 H new ATOM 0 HD3 LYS A 416 2.040 -9.300 -18.303 1.00 0.00 H new ATOM 0 HE2 LYS A 416 1.353 -6.989 -19.006 1.00 0.00 H new ATOM 0 HE3 LYS A 416 2.934 -6.746 -19.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 1.325 -7.424 -21.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 2.524 -8.615 -21.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 0.992 -8.850 -20.503 1.00 0.00 H new ATOM 3134 N THR A 417 5.406 -8.134 -14.611 1.00 0.00 N ATOM 3135 CA THR A 417 6.195 -9.206 -14.019 1.00 0.00 C ATOM 3136 C THR A 417 5.975 -10.493 -14.803 1.00 0.00 C ATOM 3137 O THR A 417 6.908 -11.015 -15.408 1.00 0.00 O ATOM 3138 CB THR A 417 5.835 -9.369 -12.540 1.00 0.00 C ATOM 3139 OG1 THR A 417 4.444 -9.573 -12.405 1.00 0.00 O ATOM 3140 CG2 THR A 417 6.218 -8.116 -11.751 1.00 0.00 C ATOM 0 H THR A 417 4.467 -8.039 -14.224 1.00 0.00 H new ATOM 0 HA THR A 417 7.255 -8.958 -14.071 1.00 0.00 H new ATOM 0 HB THR A 417 6.383 -10.227 -12.151 1.00 0.00 H new ATOM 0 HG1 THR A 417 4.219 -9.678 -11.457 1.00 0.00 H new ATOM 0 HG21 THR A 417 5.954 -8.252 -10.702 1.00 0.00 H new ATOM 0 HG22 THR A 417 7.291 -7.946 -11.836 1.00 0.00 H new ATOM 0 HG23 THR A 417 5.682 -7.256 -12.152 1.00 0.00 H new ATOM 3148 N THR A 418 4.739 -10.999 -14.796 1.00 0.00 N ATOM 3149 CA THR A 418 4.326 -12.158 -15.582 1.00 0.00 C ATOM 3150 C THR A 418 2.839 -12.077 -15.915 1.00 0.00 C ATOM 3151 O THR A 418 2.435 -12.479 -17.005 1.00 0.00 O ATOM 3152 CB THR A 418 4.586 -13.458 -14.809 1.00 0.00 C ATOM 3153 OG1 THR A 418 3.978 -13.402 -13.535 1.00 0.00 O ATOM 3154 CG2 THR A 418 6.074 -13.740 -14.623 1.00 0.00 C ATOM 0 H THR A 418 3.985 -10.605 -14.232 1.00 0.00 H new ATOM 0 HA THR A 418 4.910 -12.158 -16.503 1.00 0.00 H new ATOM 0 HB THR A 418 4.156 -14.263 -15.405 1.00 0.00 H new ATOM 0 HG1 THR A 418 4.150 -14.238 -13.053 1.00 0.00 H new ATOM 0 HG21 THR A 418 6.202 -14.671 -14.070 1.00 0.00 H new ATOM 0 HG22 THR A 418 6.552 -13.829 -15.598 1.00 0.00 H new ATOM 0 HG23 THR A 418 6.533 -12.922 -14.067 1.00 0.00 H new ATOM 3162 N LYS A 419 2.029 -11.559 -14.984 1.00 0.00 N ATOM 3163 CA LYS A 419 0.576 -11.462 -15.106 1.00 0.00 C ATOM 3164 C LYS A 419 0.052 -10.198 -14.427 1.00 0.00 C ATOM 3165 O LYS A 419 -1.142 -10.099 -14.142 1.00 0.00 O ATOM 3166 CB LYS A 419 -0.076 -12.700 -14.468 1.00 0.00 C ATOM 3167 CG LYS A 419 0.227 -14.009 -15.207 1.00 0.00 C ATOM 3168 CD LYS A 419 -0.375 -14.037 -16.617 1.00 0.00 C ATOM 3169 CE LYS A 419 -1.896 -13.871 -16.594 1.00 0.00 C ATOM 3170 NZ LYS A 419 -2.561 -14.988 -15.894 1.00 0.00 N ATOM 0 H LYS A 419 2.380 -11.186 -14.102 1.00 0.00 H new ATOM 0 HA LYS A 419 0.321 -11.413 -16.165 1.00 0.00 H new ATOM 0 HB2 LYS A 419 0.266 -12.788 -13.437 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -1.156 -12.554 -14.435 1.00 0.00 H new ATOM 0 HG2 LYS A 419 1.307 -14.144 -15.273 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -0.165 -14.847 -14.631 1.00 0.00 H new ATOM 0 HD2 LYS A 419 0.068 -13.241 -17.216 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -0.120 -14.980 -17.101 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -2.151 -12.932 -16.103 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -2.270 -13.809 -17.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -3.592 -14.892 -15.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -2.258 -15.890 -16.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -2.302 -14.970 -14.887 1.00 0.00 H new ATOM 3184 N PHE A 420 0.931 -9.228 -14.164 1.00 0.00 N ATOM 3185 CA PHE A 420 0.594 -8.023 -13.417 1.00 0.00 C ATOM 3186 C PHE A 420 1.372 -6.854 -14.003 1.00 0.00 C ATOM 3187 O PHE A 420 2.528 -7.027 -14.375 1.00 0.00 O ATOM 3188 CB PHE A 420 0.970 -8.225 -11.948 1.00 0.00 C ATOM 3189 CG PHE A 420 1.073 -6.940 -11.153 1.00 0.00 C ATOM 3190 CD1 PHE A 420 2.252 -6.178 -11.219 1.00 0.00 C ATOM 3191 CD2 PHE A 420 0.006 -6.502 -10.356 1.00 0.00 C ATOM 3192 CE1 PHE A 420 2.363 -4.985 -10.495 1.00 0.00 C ATOM 3193 CE2 PHE A 420 0.114 -5.303 -9.636 1.00 0.00 C ATOM 3194 CZ PHE A 420 1.292 -4.544 -9.704 1.00 0.00 C ATOM 0 H PHE A 420 1.904 -9.261 -14.468 1.00 0.00 H new ATOM 0 HA PHE A 420 -0.474 -7.817 -13.485 1.00 0.00 H new ATOM 0 HB2 PHE A 420 0.227 -8.871 -11.480 1.00 0.00 H new ATOM 0 HB3 PHE A 420 1.925 -8.748 -11.897 1.00 0.00 H new ATOM 0 HD1 PHE A 420 3.076 -6.514 -11.831 1.00 0.00 H new ATOM 0 HD2 PHE A 420 -0.899 -7.088 -10.296 1.00 0.00 H new ATOM 0 HE1 PHE A 420 3.272 -4.405 -10.545 1.00 0.00 H new ATOM 0 HE2 PHE A 420 -0.711 -4.963 -9.028 1.00 0.00 H new ATOM 0 HZ PHE A 420 1.374 -3.622 -9.148 1.00 0.00 H new ATOM 3204 N THR A 421 0.749 -5.675 -14.082 1.00 0.00 N ATOM 3205 CA THR A 421 1.377 -4.497 -14.666 1.00 0.00 C ATOM 3206 C THR A 421 1.479 -3.358 -13.657 1.00 0.00 C ATOM 3207 O THR A 421 0.689 -3.279 -12.716 1.00 0.00 O ATOM 3208 CB THR A 421 0.619 -4.041 -15.914 1.00 0.00 C ATOM 3209 OG1 THR A 421 -0.743 -3.828 -15.604 1.00 0.00 O ATOM 3210 CG2 THR A 421 0.717 -5.087 -17.023 1.00 0.00 C ATOM 0 H THR A 421 -0.200 -5.515 -13.744 1.00 0.00 H new ATOM 0 HA THR A 421 2.390 -4.776 -14.957 1.00 0.00 H new ATOM 0 HB THR A 421 1.071 -3.111 -16.260 1.00 0.00 H new ATOM 0 HG1 THR A 421 -1.220 -3.535 -16.409 1.00 0.00 H new ATOM 0 HG21 THR A 421 0.170 -4.740 -17.900 1.00 0.00 H new ATOM 0 HG22 THR A 421 1.763 -5.242 -17.286 1.00 0.00 H new ATOM 0 HG23 THR A 421 0.287 -6.027 -16.676 1.00 0.00 H new ATOM 3218 N LYS A 422 2.459 -2.473 -13.864 1.00 0.00 N ATOM 3219 CA LYS A 422 2.677 -1.320 -13.002 1.00 0.00 C ATOM 3220 C LYS A 422 3.013 -0.072 -13.819 1.00 0.00 C ATOM 3221 O LYS A 422 3.607 -0.155 -14.897 1.00 0.00 O ATOM 3222 CB LYS A 422 3.783 -1.655 -11.993 1.00 0.00 C ATOM 3223 CG LYS A 422 4.095 -0.537 -10.996 1.00 0.00 C ATOM 3224 CD LYS A 422 2.921 -0.239 -10.062 1.00 0.00 C ATOM 3225 CE LYS A 422 3.328 0.887 -9.111 1.00 0.00 C ATOM 3226 NZ LYS A 422 2.242 1.219 -8.168 1.00 0.00 N ATOM 0 H LYS A 422 3.121 -2.541 -14.637 1.00 0.00 H new ATOM 0 HA LYS A 422 1.759 -1.095 -12.458 1.00 0.00 H new ATOM 0 HB2 LYS A 422 3.493 -2.548 -11.439 1.00 0.00 H new ATOM 0 HB3 LYS A 422 4.693 -1.901 -12.540 1.00 0.00 H new ATOM 0 HG2 LYS A 422 4.965 -0.817 -10.402 1.00 0.00 H new ATOM 0 HG3 LYS A 422 4.359 0.369 -11.542 1.00 0.00 H new ATOM 0 HD2 LYS A 422 2.043 0.052 -10.639 1.00 0.00 H new ATOM 0 HD3 LYS A 422 2.650 -1.131 -9.498 1.00 0.00 H new ATOM 0 HE2 LYS A 422 4.217 0.590 -8.554 1.00 0.00 H new ATOM 0 HE3 LYS A 422 3.594 1.773 -9.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 2.533 2.020 -7.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 1.387 1.476 -8.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 2.041 0.395 -7.566 1.00 0.00 H new ATOM 3240 N LYS A 423 2.614 1.082 -13.273 1.00 0.00 N ATOM 3241 CA LYS A 423 2.904 2.427 -13.753 1.00 0.00 C ATOM 3242 C LYS A 423 2.999 3.334 -12.530 1.00 0.00 C ATOM 3243 O LYS A 423 2.597 2.932 -11.436 1.00 0.00 O ATOM 3244 CB LYS A 423 1.798 2.917 -14.692 1.00 0.00 C ATOM 3245 CG LYS A 423 1.818 2.150 -16.011 1.00 0.00 C ATOM 3246 CD LYS A 423 0.808 2.764 -16.983 1.00 0.00 C ATOM 3247 CE LYS A 423 0.847 2.030 -18.324 1.00 0.00 C ATOM 3248 NZ LYS A 423 2.160 2.171 -18.982 1.00 0.00 N ATOM 0 H LYS A 423 2.042 1.096 -12.428 1.00 0.00 H new ATOM 0 HA LYS A 423 3.837 2.436 -14.316 1.00 0.00 H new ATOM 0 HB2 LYS A 423 0.828 2.794 -14.211 1.00 0.00 H new ATOM 0 HB3 LYS A 423 1.926 3.982 -14.885 1.00 0.00 H new ATOM 0 HG2 LYS A 423 2.818 2.180 -16.444 1.00 0.00 H new ATOM 0 HG3 LYS A 423 1.577 1.101 -15.836 1.00 0.00 H new ATOM 0 HD2 LYS A 423 -0.195 2.708 -16.559 1.00 0.00 H new ATOM 0 HD3 LYS A 423 1.033 3.820 -17.132 1.00 0.00 H new ATOM 0 HE2 LYS A 423 0.629 0.973 -18.168 1.00 0.00 H new ATOM 0 HE3 LYS A 423 0.068 2.423 -18.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 423 2.048 2.055 -20.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 423 2.550 3.114 -18.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 423 2.809 1.444 -18.620 1.00 0.00 H new ATOM 3262 N VAL A 424 3.520 4.550 -12.693 1.00 0.00 N ATOM 3263 CA VAL A 424 3.694 5.463 -11.568 1.00 0.00 C ATOM 3264 C VAL A 424 3.555 6.918 -12.011 1.00 0.00 C ATOM 3265 O VAL A 424 3.891 7.261 -13.146 1.00 0.00 O ATOM 3266 CB VAL A 424 5.062 5.194 -10.925 1.00 0.00 C ATOM 3267 CG1 VAL A 424 6.208 5.477 -11.893 1.00 0.00 C ATOM 3268 CG2 VAL A 424 5.256 6.044 -9.673 1.00 0.00 C ATOM 0 H VAL A 424 3.828 4.923 -13.591 1.00 0.00 H new ATOM 0 HA VAL A 424 2.911 5.288 -10.830 1.00 0.00 H new ATOM 0 HB VAL A 424 5.077 4.137 -10.658 1.00 0.00 H new ATOM 0 HG11 VAL A 424 7.159 5.275 -11.400 1.00 0.00 H new ATOM 0 HG12 VAL A 424 6.110 4.837 -12.770 1.00 0.00 H new ATOM 0 HG13 VAL A 424 6.174 6.522 -12.201 1.00 0.00 H new ATOM 0 HG21 VAL A 424 6.233 5.833 -9.238 1.00 0.00 H new ATOM 0 HG22 VAL A 424 5.196 7.100 -9.937 1.00 0.00 H new ATOM 0 HG23 VAL A 424 4.477 5.807 -8.948 1.00 0.00 H new ATOM 3278 N GLN A 425 3.063 7.778 -11.113 1.00 0.00 N ATOM 3279 CA GLN A 425 2.977 9.215 -11.346 1.00 0.00 C ATOM 3280 C GLN A 425 3.412 9.977 -10.093 1.00 0.00 C ATOM 3281 O GLN A 425 3.141 9.544 -8.974 1.00 0.00 O ATOM 3282 CB GLN A 425 1.548 9.585 -11.755 1.00 0.00 C ATOM 3283 CG GLN A 425 1.453 11.048 -12.182 1.00 0.00 C ATOM 3284 CD GLN A 425 0.034 11.399 -12.619 1.00 0.00 C ATOM 3285 OE1 GLN A 425 -0.279 11.387 -13.806 1.00 0.00 O ATOM 3286 NE2 GLN A 425 -0.834 11.714 -11.662 1.00 0.00 N ATOM 0 H GLN A 425 2.712 7.490 -10.200 1.00 0.00 H new ATOM 0 HA GLN A 425 3.649 9.495 -12.157 1.00 0.00 H new ATOM 0 HB2 GLN A 425 1.225 8.943 -12.575 1.00 0.00 H new ATOM 0 HB3 GLN A 425 0.870 9.403 -10.921 1.00 0.00 H new ATOM 0 HG2 GLN A 425 1.752 11.692 -11.355 1.00 0.00 H new ATOM 0 HG3 GLN A 425 2.147 11.237 -13.001 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -0.539 11.714 -10.686 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -1.795 11.956 -11.904 1.00 0.00 H new ATOM 3295 N ILE A 426 4.088 11.116 -10.290 1.00 0.00 N ATOM 3296 CA ILE A 426 4.613 11.943 -9.212 1.00 0.00 C ATOM 3297 C ILE A 426 3.521 12.661 -8.418 1.00 0.00 C ATOM 3298 O ILE A 426 2.496 13.071 -8.962 1.00 0.00 O ATOM 3299 CB ILE A 426 5.628 12.939 -9.794 1.00 0.00 C ATOM 3300 CG1 ILE A 426 6.195 13.850 -8.694 1.00 0.00 C ATOM 3301 CG2 ILE A 426 5.005 13.765 -10.925 1.00 0.00 C ATOM 3302 CD1 ILE A 426 7.166 14.907 -9.230 1.00 0.00 C ATOM 0 H ILE A 426 4.285 11.489 -11.219 1.00 0.00 H new ATOM 0 HA ILE A 426 5.107 11.286 -8.496 1.00 0.00 H new ATOM 0 HB ILE A 426 6.454 12.367 -10.216 1.00 0.00 H new ATOM 0 HG12 ILE A 426 5.371 14.348 -8.183 1.00 0.00 H new ATOM 0 HG13 ILE A 426 6.707 13.238 -7.952 1.00 0.00 H new ATOM 0 HG21 ILE A 426 5.746 14.461 -11.318 1.00 0.00 H new ATOM 0 HG22 ILE A 426 4.674 13.099 -11.722 1.00 0.00 H new ATOM 0 HG23 ILE A 426 4.151 14.323 -10.540 1.00 0.00 H new ATOM 0 HD11 ILE A 426 7.531 15.518 -8.404 1.00 0.00 H new ATOM 0 HD12 ILE A 426 8.008 14.414 -9.717 1.00 0.00 H new ATOM 0 HD13 ILE A 426 6.651 15.542 -9.951 1.00 0.00 H new ATOM 3314 N ASP A 427 3.771 12.811 -7.112 1.00 0.00 N ATOM 3315 CA ASP A 427 3.001 13.640 -6.201 1.00 0.00 C ATOM 3316 C ASP A 427 4.011 14.410 -5.343 1.00 0.00 C ATOM 3317 O ASP A 427 4.541 13.869 -4.369 1.00 0.00 O ATOM 3318 CB ASP A 427 2.073 12.777 -5.347 1.00 0.00 C ATOM 3319 CG ASP A 427 0.958 12.153 -6.184 1.00 0.00 C ATOM 3320 OD1 ASP A 427 0.068 12.917 -6.623 1.00 0.00 O ATOM 3321 OD2 ASP A 427 1.007 10.920 -6.378 1.00 0.00 O ATOM 0 H ASP A 427 4.547 12.336 -6.651 1.00 0.00 H new ATOM 0 HA ASP A 427 2.361 14.337 -6.742 1.00 0.00 H new ATOM 0 HB2 ASP A 427 2.650 11.989 -4.864 1.00 0.00 H new ATOM 0 HB3 ASP A 427 1.637 13.385 -4.554 1.00 0.00 H new ATOM 3326 N PRO A 428 4.286 15.673 -5.706 1.00 0.00 N ATOM 3327 CA PRO A 428 5.286 16.520 -5.071 1.00 0.00 C ATOM 3328 C PRO A 428 5.064 16.718 -3.572 1.00 0.00 C ATOM 3329 O PRO A 428 3.937 16.624 -3.083 1.00 0.00 O ATOM 3330 CB PRO A 428 5.211 17.862 -5.800 1.00 0.00 C ATOM 3331 CG PRO A 428 4.638 17.493 -7.165 1.00 0.00 C ATOM 3332 CD PRO A 428 3.667 16.370 -6.814 1.00 0.00 C ATOM 0 HA PRO A 428 6.265 16.047 -5.147 1.00 0.00 H new ATOM 0 HB2 PRO A 428 4.571 18.570 -5.274 1.00 0.00 H new ATOM 0 HB3 PRO A 428 6.193 18.326 -5.889 1.00 0.00 H new ATOM 0 HG2 PRO A 428 4.132 18.336 -7.636 1.00 0.00 H new ATOM 0 HG3 PRO A 428 5.413 17.160 -7.855 1.00 0.00 H new ATOM 0 HD2 PRO A 428 2.690 16.765 -6.535 1.00 0.00 H new ATOM 0 HD3 PRO A 428 3.511 15.703 -7.662 1.00 0.00 H new ATOM 3340 N TYR A 429 6.154 16.998 -2.854 1.00 0.00 N ATOM 3341 CA TYR A 429 6.119 17.262 -1.422 1.00 0.00 C ATOM 3342 C TYR A 429 5.329 18.543 -1.135 1.00 0.00 C ATOM 3343 O TYR A 429 5.330 19.464 -1.954 1.00 0.00 O ATOM 3344 CB TYR A 429 7.559 17.370 -0.909 1.00 0.00 C ATOM 3345 CG TYR A 429 7.685 17.539 0.589 1.00 0.00 C ATOM 3346 CD1 TYR A 429 7.551 18.808 1.172 1.00 0.00 C ATOM 3347 CD2 TYR A 429 7.943 16.419 1.394 1.00 0.00 C ATOM 3348 CE1 TYR A 429 7.668 18.961 2.561 1.00 0.00 C ATOM 3349 CE2 TYR A 429 8.063 16.563 2.781 1.00 0.00 C ATOM 3350 CZ TYR A 429 7.924 17.835 3.371 1.00 0.00 C ATOM 3351 OH TYR A 429 8.041 17.977 4.720 1.00 0.00 O ATOM 0 H TYR A 429 7.090 17.047 -3.257 1.00 0.00 H new ATOM 0 HA TYR A 429 5.615 16.446 -0.903 1.00 0.00 H new ATOM 0 HB2 TYR A 429 8.105 16.475 -1.207 1.00 0.00 H new ATOM 0 HB3 TYR A 429 8.042 18.216 -1.398 1.00 0.00 H new ATOM 0 HD1 TYR A 429 7.357 19.669 0.550 1.00 0.00 H new ATOM 0 HD2 TYR A 429 8.049 15.444 0.942 1.00 0.00 H new ATOM 0 HE1 TYR A 429 7.562 19.938 3.009 1.00 0.00 H new ATOM 0 HE2 TYR A 429 8.262 15.700 3.399 1.00 0.00 H new ATOM 0 HH TYR A 429 8.216 17.103 5.127 1.00 0.00 H new ATOM 3361 N LEU A 430 4.662 18.601 0.021 1.00 0.00 N ATOM 3362 CA LEU A 430 3.864 19.751 0.421 1.00 0.00 C ATOM 3363 C LEU A 430 3.941 19.959 1.934 1.00 0.00 C ATOM 3364 O LEU A 430 3.509 19.040 2.663 1.00 0.00 O ATOM 3365 CB LEU A 430 2.418 19.547 -0.050 1.00 0.00 C ATOM 3366 CG LEU A 430 1.519 20.725 0.330 1.00 0.00 C ATOM 3367 CD1 LEU A 430 1.990 22.021 -0.326 1.00 0.00 C ATOM 3368 CD2 LEU A 430 0.096 20.436 -0.136 1.00 0.00 C ATOM 3369 OXT LEU A 430 4.435 21.032 2.341 1.00 0.00 O ATOM 0 H LEU A 430 4.664 17.845 0.705 1.00 0.00 H new ATOM 0 HA LEU A 430 4.258 20.653 -0.046 1.00 0.00 H new ATOM 0 HB2 LEU A 430 2.404 19.415 -1.132 1.00 0.00 H new ATOM 0 HB3 LEU A 430 2.020 18.631 0.388 1.00 0.00 H new ATOM 0 HG LEU A 430 1.560 20.847 1.412 1.00 0.00 H new ATOM 0 HD11 LEU A 430 1.329 22.837 -0.035 1.00 0.00 H new ATOM 0 HD12 LEU A 430 3.007 22.244 -0.002 1.00 0.00 H new ATOM 0 HD13 LEU A 430 1.971 21.908 -1.410 1.00 0.00 H new ATOM 0 HD21 LEU A 430 -0.551 21.271 0.131 1.00 0.00 H new ATOM 0 HD22 LEU A 430 0.088 20.302 -1.218 1.00 0.00 H new ATOM 0 HD23 LEU A 430 -0.267 19.528 0.345 1.00 0.00 H new TER 3381 LEU A 430 ATOM 3382 O5' U B 1 -15.710 0.079 -2.727 1.00 0.00 O ATOM 3383 C5' U B 1 -16.939 -0.304 -3.310 1.00 0.00 C ATOM 3384 C4' U B 1 -16.697 -1.347 -4.398 1.00 0.00 C ATOM 3385 O4' U B 1 -17.865 -2.134 -4.565 1.00 0.00 O ATOM 3386 C3' U B 1 -16.403 -0.684 -5.734 1.00 0.00 C ATOM 3387 O3' U B 1 -15.577 -1.537 -6.503 1.00 0.00 O ATOM 3388 C2' U B 1 -17.793 -0.572 -6.342 1.00 0.00 C ATOM 3389 O2' U B 1 -17.763 -0.489 -7.753 1.00 0.00 O ATOM 3390 C1' U B 1 -18.422 -1.865 -5.845 1.00 0.00 C ATOM 3391 N1 U B 1 -19.892 -1.744 -5.781 1.00 0.00 N ATOM 3392 C2 U B 1 -20.643 -2.460 -6.703 1.00 0.00 C ATOM 3393 O2 U B 1 -20.135 -3.177 -7.563 1.00 0.00 O ATOM 3394 N3 U B 1 -22.019 -2.329 -6.607 1.00 0.00 N ATOM 3395 C4 U B 1 -22.695 -1.558 -5.675 1.00 0.00 C ATOM 3396 O4 U B 1 -23.923 -1.523 -5.679 1.00 0.00 O ATOM 3397 C5 U B 1 -21.836 -0.847 -4.753 1.00 0.00 C ATOM 3398 C6 U B 1 -20.487 -0.948 -4.839 1.00 0.00 C ATOM 0 H5' U B 1 -17.437 0.568 -3.734 1.00 0.00 H new ATOM 0 H5'' U B 1 -17.603 -0.710 -2.546 1.00 0.00 H new ATOM 0 H4' U B 1 -15.846 -1.956 -4.092 1.00 0.00 H new ATOM 0 H3' U B 1 -15.885 0.273 -5.670 1.00 0.00 H new ATOM 0 H2' U B 1 -18.337 0.329 -6.059 1.00 0.00 H new ATOM 0 HO2' U B 1 -16.938 -0.898 -8.087 1.00 0.00 H new ATOM 0 HO5' U B 1 -15.873 0.750 -2.031 1.00 0.00 H new ATOM 0 H1' U B 1 -18.211 -2.688 -6.528 1.00 0.00 H new ATOM 0 H3 U B 1 -22.584 -2.845 -7.281 1.00 0.00 H new ATOM 0 H5 U B 1 -22.276 -0.227 -3.986 1.00 0.00 H new ATOM 0 H6 U B 1 -19.869 -0.390 -4.151 1.00 0.00 H new ATOM 3410 P U B 2 -14.279 -0.954 -7.257 1.00 0.00 P ATOM 3411 OP1 U B 2 -14.509 0.477 -7.550 1.00 0.00 O ATOM 3412 OP2 U B 2 -13.938 -1.879 -8.361 1.00 0.00 O ATOM 3413 O5' U B 2 -13.130 -1.073 -6.135 1.00 0.00 O ATOM 3414 C5' U B 2 -13.208 -0.334 -4.933 1.00 0.00 C ATOM 3415 C4' U B 2 -11.964 -0.535 -4.056 1.00 0.00 C ATOM 3416 O4' U B 2 -11.894 -1.843 -3.520 1.00 0.00 O ATOM 3417 C3' U B 2 -10.684 -0.332 -4.854 1.00 0.00 C ATOM 3418 O3' U B 2 -9.685 0.133 -3.974 1.00 0.00 O ATOM 3419 C2' U B 2 -10.390 -1.744 -5.362 1.00 0.00 C ATOM 3420 O2' U B 2 -9.002 -2.023 -5.345 1.00 0.00 O ATOM 3421 C1' U B 2 -11.135 -2.670 -4.390 1.00 0.00 C ATOM 3422 N1 U B 2 -12.011 -3.657 -5.077 1.00 0.00 N ATOM 3423 C2 U B 2 -11.491 -4.407 -6.129 1.00 0.00 C ATOM 3424 O2 U B 2 -10.331 -4.298 -6.528 1.00 0.00 O ATOM 3425 N3 U B 2 -12.353 -5.309 -6.729 1.00 0.00 N ATOM 3426 C4 U B 2 -13.669 -5.534 -6.379 1.00 0.00 C ATOM 3427 O4 U B 2 -14.349 -6.357 -6.987 1.00 0.00 O ATOM 3428 C5 U B 2 -14.128 -4.731 -5.269 1.00 0.00 C ATOM 3429 C6 U B 2 -13.309 -3.839 -4.666 1.00 0.00 C ATOM 0 H5' U B 2 -14.096 -0.636 -4.378 1.00 0.00 H new ATOM 0 H5'' U B 2 -13.322 0.725 -5.165 1.00 0.00 H new ATOM 0 H4' U B 2 -12.053 0.201 -3.257 1.00 0.00 H new ATOM 0 H3' U B 2 -10.743 0.392 -5.667 1.00 0.00 H new ATOM 0 H2' U B 2 -10.710 -1.874 -6.396 1.00 0.00 H new ATOM 0 HO2' U B 2 -8.499 -1.190 -5.467 1.00 0.00 H new ATOM 0 H1' U B 2 -10.407 -3.266 -3.840 1.00 0.00 H new ATOM 0 H3 U B 2 -11.980 -5.859 -7.503 1.00 0.00 H new ATOM 0 H5 U B 2 -15.142 -4.845 -4.915 1.00 0.00 H new ATOM 0 H6 U B 2 -13.686 -3.255 -3.840 1.00 0.00 H new ATOM 3440 P U B 3 -8.484 1.070 -4.487 1.00 0.00 P ATOM 3441 OP1 U B 3 -9.066 2.299 -5.075 1.00 0.00 O ATOM 3442 OP2 U B 3 -7.537 0.250 -5.277 1.00 0.00 O ATOM 3443 O5' U B 3 -7.813 1.441 -3.080 1.00 0.00 O ATOM 3444 C5' U B 3 -8.575 2.132 -2.118 1.00 0.00 C ATOM 3445 C4' U B 3 -7.884 2.136 -0.760 1.00 0.00 C ATOM 3446 O4' U B 3 -7.724 0.802 -0.297 1.00 0.00 O ATOM 3447 C3' U B 3 -6.500 2.786 -0.863 1.00 0.00 C ATOM 3448 O3' U B 3 -6.305 3.734 0.168 1.00 0.00 O ATOM 3449 C2' U B 3 -5.544 1.610 -0.722 1.00 0.00 C ATOM 3450 O2' U B 3 -4.365 1.955 -0.021 1.00 0.00 O ATOM 3451 C1' U B 3 -6.364 0.559 0.016 1.00 0.00 C ATOM 3452 N1 U B 3 -5.901 -0.781 -0.397 1.00 0.00 N ATOM 3453 C2 U B 3 -5.080 -1.475 0.481 1.00 0.00 C ATOM 3454 O2 U B 3 -4.795 -1.046 1.599 1.00 0.00 O ATOM 3455 N3 U B 3 -4.585 -2.685 0.036 1.00 0.00 N ATOM 3456 C4 U B 3 -4.852 -3.268 -1.187 1.00 0.00 C ATOM 3457 O4 U B 3 -4.339 -4.340 -1.490 1.00 0.00 O ATOM 3458 C5 U B 3 -5.754 -2.506 -2.020 1.00 0.00 C ATOM 3459 C6 U B 3 -6.242 -1.311 -1.614 1.00 0.00 C ATOM 0 H5' U B 3 -9.557 1.667 -2.027 1.00 0.00 H new ATOM 0 H5'' U B 3 -8.737 3.158 -2.448 1.00 0.00 H new ATOM 0 H4' U B 3 -8.502 2.704 -0.065 1.00 0.00 H new ATOM 0 H3' U B 3 -6.357 3.337 -1.793 1.00 0.00 H new ATOM 0 H2' U B 3 -5.182 1.255 -1.687 1.00 0.00 H new ATOM 0 HO2' U B 3 -4.529 2.754 0.522 1.00 0.00 H new ATOM 0 H1' U B 3 -6.245 0.610 1.098 1.00 0.00 H new ATOM 0 H3 U B 3 -3.966 -3.194 0.668 1.00 0.00 H new ATOM 0 H5 U B 3 -6.044 -2.897 -2.984 1.00 0.00 H new ATOM 0 H6 U B 3 -6.913 -0.765 -2.261 1.00 0.00 H new ATOM 3470 P U B 4 -6.745 5.263 -0.060 1.00 0.00 P ATOM 3471 OP1 U B 4 -8.204 5.362 0.157 1.00 0.00 O ATOM 3472 OP2 U B 4 -6.160 5.737 -1.335 1.00 0.00 O ATOM 3473 O5' U B 4 -6.009 6.034 1.144 1.00 0.00 O ATOM 3474 C5' U B 4 -4.601 6.114 1.198 1.00 0.00 C ATOM 3475 C4' U B 4 -4.201 6.821 2.491 1.00 0.00 C ATOM 3476 O4' U B 4 -4.553 5.990 3.592 1.00 0.00 O ATOM 3477 C3' U B 4 -2.694 7.039 2.561 1.00 0.00 C ATOM 3478 O3' U B 4 -2.408 8.151 3.386 1.00 0.00 O ATOM 3479 C2' U B 4 -2.225 5.751 3.218 1.00 0.00 C ATOM 3480 O2' U B 4 -1.008 5.933 3.917 1.00 0.00 O ATOM 3481 C1' U B 4 -3.383 5.415 4.149 1.00 0.00 C ATOM 3482 N1 U B 4 -3.529 3.951 4.337 1.00 0.00 N ATOM 3483 C2 U B 4 -3.658 3.468 5.634 1.00 0.00 C ATOM 3484 O2 U B 4 -3.705 4.212 6.614 1.00 0.00 O ATOM 3485 N3 U B 4 -3.738 2.089 5.777 1.00 0.00 N ATOM 3486 C4 U B 4 -3.668 1.166 4.748 1.00 0.00 C ATOM 3487 O4 U B 4 -3.695 -0.037 4.994 1.00 0.00 O ATOM 3488 C5 U B 4 -3.569 1.753 3.431 1.00 0.00 C ATOM 3489 C6 U B 4 -3.513 3.095 3.266 1.00 0.00 C ATOM 0 H5' U B 4 -4.220 6.660 0.335 1.00 0.00 H new ATOM 0 H5'' U B 4 -4.164 5.116 1.162 1.00 0.00 H new ATOM 0 H4' U B 4 -4.712 7.784 2.520 1.00 0.00 H new ATOM 0 H3' U B 4 -2.221 7.241 1.600 1.00 0.00 H new ATOM 0 H2' U B 4 -2.005 4.954 2.508 1.00 0.00 H new ATOM 0 HO2' U B 4 -0.978 6.838 4.291 1.00 0.00 H new ATOM 0 H1' U B 4 -3.198 5.824 5.142 1.00 0.00 H new ATOM 0 H3 U B 4 -3.859 1.725 6.722 1.00 0.00 H new ATOM 0 H5 U B 4 -3.539 1.110 2.564 1.00 0.00 H new ATOM 0 H6 U B 4 -3.454 3.501 2.267 1.00 0.00 H new ATOM 3500 P A B 5 -2.223 9.610 2.738 1.00 0.00 P ATOM 3501 OP1 A B 5 -2.104 10.601 3.831 1.00 0.00 O ATOM 3502 OP2 A B 5 -3.241 9.788 1.681 1.00 0.00 O ATOM 3503 O5' A B 5 -0.783 9.450 2.036 1.00 0.00 O ATOM 3504 C5' A B 5 0.381 9.320 2.823 1.00 0.00 C ATOM 3505 C4' A B 5 1.560 8.838 1.976 1.00 0.00 C ATOM 3506 O4' A B 5 1.982 9.778 0.998 1.00 0.00 O ATOM 3507 C3' A B 5 2.750 8.642 2.907 1.00 0.00 C ATOM 3508 O3' A B 5 3.575 7.606 2.414 1.00 0.00 O ATOM 3509 C2' A B 5 3.455 9.993 2.869 1.00 0.00 C ATOM 3510 O2' A B 5 4.859 9.855 2.949 1.00 0.00 O ATOM 3511 C1' A B 5 3.011 10.594 1.539 1.00 0.00 C ATOM 3512 N9 A B 5 2.518 11.966 1.756 1.00 0.00 N ATOM 3513 C8 A B 5 1.235 12.376 1.998 1.00 0.00 C ATOM 3514 N7 A B 5 1.106 13.668 2.153 1.00 0.00 N ATOM 3515 C5 A B 5 2.410 14.144 2.007 1.00 0.00 C ATOM 3516 C6 A B 5 2.981 15.430 2.061 1.00 0.00 C ATOM 3517 N6 A B 5 2.276 16.543 2.281 1.00 0.00 N ATOM 3518 N1 A B 5 4.304 15.549 1.888 1.00 0.00 N ATOM 3519 C2 A B 5 5.023 14.453 1.677 1.00 0.00 C ATOM 3520 N3 A B 5 4.617 13.194 1.603 1.00 0.00 N ATOM 3521 C4 A B 5 3.276 13.110 1.775 1.00 0.00 C ATOM 0 H5' A B 5 0.199 8.616 3.635 1.00 0.00 H new ATOM 0 H5'' A B 5 0.625 10.279 3.281 1.00 0.00 H new ATOM 0 H4' A B 5 1.232 7.932 1.467 1.00 0.00 H new ATOM 0 H3' A B 5 2.477 8.352 3.921 1.00 0.00 H new ATOM 0 H2' A B 5 3.197 10.627 3.718 1.00 0.00 H new ATOM 0 HO2' A B 5 5.277 10.741 2.920 1.00 0.00 H new ATOM 0 HO3' A B 5 4.495 7.933 2.328 1.00 0.00 H new ATOM 0 H1' A B 5 3.849 10.635 0.843 1.00 0.00 H new ATOM 0 H8 A B 5 0.401 11.692 2.056 1.00 0.00 H new ATOM 0 H61 A B 5 2.747 17.448 2.309 1.00 0.00 H new ATOM 0 H62 A B 5 1.267 16.488 2.421 1.00 0.00 H new ATOM 0 H2 A B 5 6.084 14.609 1.548 1.00 0.00 H new TER 3534 A B 5