USER MOD reduce.3.24.130724 H: found=0, std=0, add=1683, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1682 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= 0.702 K(o=0.7,f=-0.91) USER MOD Set 1.2: A 403 SER OG : rot 170:sc= 0 USER MOD Set 2.1: A 235 SER OG : rot -17:sc= 0.545 USER MOD Set 2.2: A 336 SER OG : rot 158:sc= 1.55 USER MOD Single : A 218 MET CE :methyl 148:sc= -0.12 (180deg=-0.394) USER MOD Single : A 219 THR OG1 : rot 180:sc= -0.335 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 228 ASN : amide:sc= 0 X(o=0,f=-0.0049) USER MOD Single : A 229 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 LYS NZ :NH3+ 165:sc= -0.0443 (180deg=-0.263) USER MOD Single : A 231 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 234 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 CYS SG : rot 11:sc= 0.467 USER MOD Single : A 237 LYS NZ :NH3+ -175:sc= 0.366 (180deg=0.356) USER MOD Single : A 248 THR OG1 : rot 180:sc= 0.021 USER MOD Single : A 254 ASN : amide:sc= -0.441 X(o=-0.44,f=-0.4) USER MOD Single : A 255 THR OG1 : rot 64:sc= 1.08 USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 SER OG : rot 180:sc= 0 USER MOD Single : A 269 LYS NZ :NH3+ -147:sc= 1.12 (180deg=0.703) USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 HIS : no HD1:sc= -0.588 X(o=-0.59,f=-0.35) USER MOD Single : A 276 CYS SG : rot 57:sc= 0.963 USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 281 TYR OH : rot -144:sc= 0.00868 USER MOD Single : A 283 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 -150:sc= -0.0128 USER MOD Single : A 294 SER OG : rot -84:sc= 0.253 USER MOD Single : A 297 GLN : amide:sc= -0.0399 K(o=-0.04,f=-1.1) USER MOD Single : A 299 CYS SG : rot -86:sc= 1.57 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 301 HIS : no HD1:sc= -1.81 X(o=-1.8,f=-1.9) USER MOD Single : A 305 SER OG : rot 180:sc= 0.022 USER MOD Single : A 310 SER OG : rot 180:sc= 0 USER MOD Single : A 312 TYR OH : rot 180:sc= 0 USER MOD Single : A 313 TYR OH : rot 180:sc= 0 USER MOD Single : A 315 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 316 MET CE :methyl 166:sc= -0.286 (180deg=-0.397) USER MOD Single : A 317 SER OG : rot -110:sc= -0.431 USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 321 MET CE :methyl -159:sc= -0.465 (180deg=-1.94) USER MOD Single : A 323 CYS SG : rot 15:sc= 0.565 USER MOD Single : A 324 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 327 GLN : amide:sc= -0.83 K(o=-0.83,f=-4.1!) USER MOD Single : A 337 ASN :FLIP amide:sc= 0 F(o=-1.9!,f=0) USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 343 SER OG : rot -16:sc= 0.151 USER MOD Single : A 344 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 349 SER OG : rot 180:sc= 0 USER MOD Single : A 351 THR OG1 : rot 38:sc= 0.757 USER MOD Single : A 358 HIS : no HD1:sc= -1.29 K(o=-1.3,f=-3.6!) USER MOD Single : A 360 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 362 ASN : amide:sc= 0.149 K(o=0.15,f=-5.9!) USER MOD Single : A 371 ASN : amide:sc= 0.983 K(o=0.98,f=-0.11) USER MOD Single : A 379 TYR OH : rot 180:sc= 0 USER MOD Single : A 384 THR OG1 : rot 180:sc= 0 USER MOD Single : A 386 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 387 HIS : no HD1:sc= -1.19 X(o=-1.2,f=-1.5) 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 393 SER OG : rot 180:sc= 0 USER MOD Single : A 397 THR OG1 : rot 136:sc= -0.146 USER MOD Single : A 399 ASN : amide:sc= -0.522 K(o=-0.52,f=-1.9!) USER MOD Single : A 401 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 404 TYR OH : rot 180:sc= 0 USER MOD Single : A 406 LYS NZ :NH3+ -160:sc= -0.0239 (180deg=-0.365) USER MOD Single : A 409 SER OG : rot -90:sc= 0.358 USER MOD Single : A 416 LYS NZ :NH3+ 141:sc= 1.26 (180deg=0.162) USER MOD Single : A 417 THR OG1 : rot 132:sc= 0.53 USER MOD Single : A 418 THR OG1 : rot 180:sc= 0 USER MOD Single : A 419 LYS NZ :NH3+ -162:sc= -0.0529 (180deg=-0.42) USER MOD Single : A 421 THR OG1 : rot 180:sc= 0 USER MOD Single : A 422 LYS NZ :NH3+ 138:sc= 0.474 (180deg=-0.456) USER MOD Single : A 423 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 425 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 429 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 218 -3.556 21.641 -7.332 1.00 0.00 N ATOM 2 CA MET A 218 -2.651 20.978 -8.322 1.00 0.00 C ATOM 3 C MET A 218 -3.284 19.674 -8.781 1.00 0.00 C ATOM 4 O MET A 218 -3.571 18.813 -7.946 1.00 0.00 O ATOM 5 CB MET A 218 -1.252 20.729 -7.730 1.00 0.00 C ATOM 6 CG MET A 218 -0.287 20.215 -8.798 1.00 0.00 C ATOM 7 SD MET A 218 1.488 20.389 -8.476 1.00 0.00 S ATOM 8 CE MET A 218 2.115 19.416 -9.860 1.00 0.00 C ATOM 0 HA MET A 218 -2.522 21.641 -9.178 1.00 0.00 H new ATOM 0 HB2 MET A 218 -0.866 21.653 -7.301 1.00 0.00 H new ATOM 0 HB3 MET A 218 -1.321 20.005 -6.918 1.00 0.00 H new ATOM 0 HG2 MET A 218 -0.497 19.158 -8.960 1.00 0.00 H new ATOM 0 HG3 MET A 218 -0.512 20.732 -9.731 1.00 0.00 H new ATOM 0 HE1 MET A 218 3.070 19.825 -10.189 1.00 0.00 H new ATOM 0 HE2 MET A 218 2.252 18.382 -9.545 1.00 0.00 H new ATOM 0 HE3 MET A 218 1.402 19.453 -10.683 1.00 0.00 H new ATOM 20 N THR A 219 -3.513 19.520 -10.086 1.00 0.00 N ATOM 21 CA THR A 219 -4.317 18.445 -10.661 1.00 0.00 C ATOM 22 C THR A 219 -3.903 18.165 -12.125 1.00 0.00 C ATOM 23 O THR A 219 -3.309 18.997 -12.797 1.00 0.00 O ATOM 24 CB THR A 219 -5.798 18.885 -10.659 1.00 0.00 C ATOM 25 OG1 THR A 219 -6.086 19.408 -9.376 1.00 0.00 O ATOM 26 CG2 THR A 219 -6.807 17.771 -10.994 1.00 0.00 C ATOM 0 H THR A 219 -3.134 20.156 -10.788 1.00 0.00 H new ATOM 0 HA THR A 219 -4.166 17.543 -10.069 1.00 0.00 H new ATOM 0 HB THR A 219 -5.913 19.623 -11.453 1.00 0.00 H new ATOM 0 HG1 THR A 219 -7.022 19.698 -9.343 1.00 0.00 H new ATOM 0 HG21 THR A 219 -7.819 18.176 -10.968 1.00 0.00 H new ATOM 0 HG22 THR A 219 -6.599 17.379 -11.990 1.00 0.00 H new ATOM 0 HG23 THR A 219 -6.719 16.968 -10.262 1.00 0.00 H new ATOM 34 N TRP A 220 -4.231 16.965 -12.612 1.00 0.00 N ATOM 35 CA TRP A 220 -3.924 16.554 -13.979 1.00 0.00 C ATOM 36 C TRP A 220 -4.915 15.521 -14.546 1.00 0.00 C ATOM 37 O TRP A 220 -4.939 15.350 -15.764 1.00 0.00 O ATOM 38 CB TRP A 220 -2.471 16.066 -14.042 1.00 0.00 C ATOM 39 CG TRP A 220 -2.191 14.627 -13.759 1.00 0.00 C ATOM 40 CD1 TRP A 220 -1.385 13.845 -14.494 1.00 0.00 C ATOM 41 CD2 TRP A 220 -2.699 13.785 -12.691 1.00 0.00 C ATOM 42 NE1 TRP A 220 -1.321 12.584 -13.969 1.00 0.00 N ATOM 43 CE2 TRP A 220 -2.157 12.478 -12.856 1.00 0.00 C ATOM 44 CE3 TRP A 220 -3.595 13.979 -11.623 1.00 0.00 C ATOM 45 CZ2 TRP A 220 -2.480 11.425 -11.989 1.00 0.00 C ATOM 46 CZ3 TRP A 220 -3.950 12.923 -10.769 1.00 0.00 C ATOM 47 CH2 TRP A 220 -3.381 11.655 -10.943 1.00 0.00 C ATOM 0 H TRP A 220 -4.717 16.253 -12.067 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.039 17.423 -14.626 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -2.089 16.288 -15.038 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -1.890 16.662 -13.338 1.00 0.00 H new ATOM 0 HD1 TRP A 220 -0.858 14.168 -15.380 1.00 0.00 H new ATOM 0 HE1 TRP A 220 -0.744 11.828 -14.338 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -4.017 14.959 -11.457 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 -2.039 10.449 -12.126 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -4.664 13.089 -9.976 1.00 0.00 H new ATOM 0 HH2 TRP A 220 -3.638 10.852 -10.268 1.00 0.00 H new ATOM 58 N SER A 221 -5.713 14.845 -13.708 1.00 0.00 N ATOM 59 CA SER A 221 -6.708 13.866 -14.142 1.00 0.00 C ATOM 60 C SER A 221 -6.173 12.935 -15.219 1.00 0.00 C ATOM 61 O SER A 221 -6.786 12.778 -16.279 1.00 0.00 O ATOM 62 CB SER A 221 -7.988 14.586 -14.544 1.00 0.00 C ATOM 63 OG SER A 221 -8.393 15.435 -13.495 1.00 0.00 O ATOM 0 H SER A 221 -5.682 14.968 -12.696 1.00 0.00 H new ATOM 0 HA SER A 221 -6.946 13.209 -13.305 1.00 0.00 H new ATOM 0 HB2 SER A 221 -7.823 15.165 -15.453 1.00 0.00 H new ATOM 0 HB3 SER A 221 -8.772 13.862 -14.765 1.00 0.00 H new ATOM 0 HG SER A 221 -9.216 15.901 -13.751 1.00 0.00 H new ATOM 69 N GLY A 222 -5.031 12.336 -14.929 1.00 0.00 N ATOM 70 CA GLY A 222 -4.293 11.525 -15.873 1.00 0.00 C ATOM 71 C GLY A 222 -4.980 10.195 -16.164 1.00 0.00 C ATOM 72 O GLY A 222 -4.746 9.577 -17.200 1.00 0.00 O ATOM 0 H GLY A 222 -4.585 12.403 -14.014 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -4.171 12.078 -16.804 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -3.294 11.336 -15.481 1.00 0.00 H new ATOM 76 N GLN A 223 -5.838 9.762 -15.234 1.00 0.00 N ATOM 77 CA GLN A 223 -6.520 8.478 -15.299 1.00 0.00 C ATOM 78 C GLN A 223 -5.561 7.293 -15.336 1.00 0.00 C ATOM 79 O GLN A 223 -5.918 6.247 -15.883 1.00 0.00 O ATOM 80 CB GLN A 223 -7.469 8.424 -16.491 1.00 0.00 C ATOM 81 CG GLN A 223 -8.312 9.698 -16.593 1.00 0.00 C ATOM 82 CD GLN A 223 -9.423 9.578 -17.642 1.00 0.00 C ATOM 83 OE1 GLN A 223 -9.705 8.491 -18.139 1.00 0.00 O ATOM 84 NE2 GLN A 223 -10.060 10.696 -17.987 1.00 0.00 N ATOM 0 H GLN A 223 -6.077 10.306 -14.405 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.095 8.394 -14.377 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -6.896 8.291 -17.408 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -8.125 7.559 -16.397 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -8.755 9.917 -15.621 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -7.666 10.539 -16.846 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -9.802 11.584 -17.556 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -10.806 10.664 -18.682 1.00 0.00 H new ATOM 93 N LEU A 224 -4.350 7.430 -14.770 1.00 0.00 N ATOM 94 CA LEU A 224 -3.358 6.359 -14.818 1.00 0.00 C ATOM 95 C LEU A 224 -3.532 5.238 -13.763 1.00 0.00 C ATOM 96 O LEU A 224 -3.028 4.144 -13.988 1.00 0.00 O ATOM 97 CB LEU A 224 -1.928 6.915 -14.616 1.00 0.00 C ATOM 98 CG LEU A 224 -1.388 7.860 -15.689 1.00 0.00 C ATOM 99 CD1 LEU A 224 -1.780 7.421 -17.099 1.00 0.00 C ATOM 100 CD2 LEU A 224 -1.869 9.275 -15.357 1.00 0.00 C ATOM 0 H LEU A 224 -4.042 8.269 -14.278 1.00 0.00 H new ATOM 0 HA LEU A 224 -3.513 5.927 -15.807 1.00 0.00 H new ATOM 0 HB2 LEU A 224 -1.901 7.438 -13.660 1.00 0.00 H new ATOM 0 HB3 LEU A 224 -1.245 6.069 -14.536 1.00 0.00 H new ATOM 0 HG LEU A 224 -0.298 7.838 -15.684 1.00 0.00 H new ATOM 0 HD11 LEU A 224 -1.373 8.124 -17.825 1.00 0.00 H new ATOM 0 HD12 LEU A 224 -1.381 6.426 -17.294 1.00 0.00 H new ATOM 0 HD13 LEU A 224 -2.866 7.399 -17.185 1.00 0.00 H new ATOM 0 HD21 LEU A 224 -1.497 9.971 -16.109 1.00 0.00 H new ATOM 0 HD22 LEU A 224 -2.959 9.297 -15.350 1.00 0.00 H new ATOM 0 HD23 LEU A 224 -1.494 9.566 -14.376 1.00 0.00 H new ATOM 112 N PRO A 225 -4.197 5.401 -12.616 1.00 0.00 N ATOM 113 CA PRO A 225 -4.134 4.374 -11.582 1.00 0.00 C ATOM 114 C PRO A 225 -4.843 3.079 -12.024 1.00 0.00 C ATOM 115 O PRO A 225 -6.034 3.141 -12.329 1.00 0.00 O ATOM 116 CB PRO A 225 -4.800 4.993 -10.342 1.00 0.00 C ATOM 117 CG PRO A 225 -5.754 6.026 -10.940 1.00 0.00 C ATOM 118 CD PRO A 225 -5.013 6.521 -12.178 1.00 0.00 C ATOM 0 HA PRO A 225 -3.105 4.081 -11.374 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -5.333 4.245 -9.755 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -4.068 5.456 -9.680 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -6.715 5.582 -11.198 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -5.955 6.838 -10.241 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -5.711 6.826 -12.957 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -4.396 7.389 -11.945 1.00 0.00 H new ATOM 126 N PRO A 226 -4.138 1.930 -12.062 1.00 0.00 N ATOM 127 CA PRO A 226 -4.655 0.645 -12.492 1.00 0.00 C ATOM 128 C PRO A 226 -5.252 -0.150 -11.325 1.00 0.00 C ATOM 129 O PRO A 226 -5.058 0.189 -10.154 1.00 0.00 O ATOM 130 CB PRO A 226 -3.421 -0.057 -13.051 1.00 0.00 C ATOM 131 CG PRO A 226 -2.318 0.381 -12.085 1.00 0.00 C ATOM 132 CD PRO A 226 -2.740 1.813 -11.717 1.00 0.00 C ATOM 0 HA PRO A 226 -5.466 0.742 -13.214 1.00 0.00 H new ATOM 0 HB2 PRO A 226 -3.542 -1.140 -13.063 1.00 0.00 H new ATOM 0 HB3 PRO A 226 -3.209 0.251 -14.075 1.00 0.00 H new ATOM 0 HG2 PRO A 226 -2.268 -0.264 -11.208 1.00 0.00 H new ATOM 0 HG3 PRO A 226 -1.335 0.357 -12.555 1.00 0.00 H new ATOM 0 HD2 PRO A 226 -2.585 2.002 -10.655 1.00 0.00 H new ATOM 0 HD3 PRO A 226 -2.143 2.545 -12.261 1.00 0.00 H new ATOM 140 N ARG A 227 -5.991 -1.218 -11.640 1.00 0.00 N ATOM 141 CA ARG A 227 -6.616 -2.054 -10.624 1.00 0.00 C ATOM 142 C ARG A 227 -6.601 -3.538 -11.008 1.00 0.00 C ATOM 143 O ARG A 227 -7.180 -4.353 -10.311 1.00 0.00 O ATOM 144 CB ARG A 227 -8.024 -1.522 -10.336 1.00 0.00 C ATOM 145 CG ARG A 227 -8.248 -1.246 -8.845 1.00 0.00 C ATOM 146 CD ARG A 227 -9.508 -0.405 -8.675 1.00 0.00 C ATOM 147 NE ARG A 227 -9.274 0.915 -9.281 1.00 0.00 N ATOM 148 CZ ARG A 227 -10.217 1.697 -9.810 1.00 0.00 C ATOM 149 NH1 ARG A 227 -11.495 1.312 -9.834 1.00 0.00 N ATOM 150 NH2 ARG A 227 -9.878 2.882 -10.327 1.00 0.00 N ATOM 0 H ARG A 227 -6.169 -1.521 -12.598 1.00 0.00 H new ATOM 0 HA ARG A 227 -6.035 -1.997 -9.704 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -8.186 -0.604 -10.901 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -8.761 -2.245 -10.684 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -8.347 -2.185 -8.300 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -7.388 -0.723 -8.426 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -10.357 -0.895 -9.151 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -9.753 -0.299 -7.618 1.00 0.00 H new ATOM 0 HE ARG A 227 -8.314 1.260 -9.298 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -11.763 0.408 -9.444 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -12.204 1.922 -10.242 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -8.904 3.183 -10.316 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -10.594 3.485 -10.733 1.00 0.00 H new ATOM 164 N ASN A 228 -5.934 -3.872 -12.110 1.00 0.00 N ATOM 165 CA ASN A 228 -5.810 -5.218 -12.663 1.00 0.00 C ATOM 166 C ASN A 228 -4.344 -5.617 -12.605 1.00 0.00 C ATOM 167 O ASN A 228 -3.871 -6.384 -13.440 1.00 0.00 O ATOM 168 CB ASN A 228 -6.338 -5.239 -14.098 1.00 0.00 C ATOM 169 CG ASN A 228 -7.805 -4.841 -14.144 1.00 0.00 C ATOM 170 OD1 ASN A 228 -8.105 -3.660 -14.249 1.00 0.00 O ATOM 171 ND2 ASN A 228 -8.691 -5.831 -14.068 1.00 0.00 N ATOM 0 H ASN A 228 -5.441 -3.176 -12.669 1.00 0.00 H new ATOM 0 HA ASN A 228 -6.400 -5.931 -12.087 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -5.753 -4.557 -14.715 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -6.214 -6.236 -14.520 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -9.690 -5.625 -14.096 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -8.372 -6.796 -13.981 1.00 0.00 H new ATOM 178 N TYR A 229 -3.609 -5.104 -11.621 1.00 0.00 N ATOM 179 CA TYR A 229 -2.186 -5.380 -11.483 1.00 0.00 C ATOM 180 C TYR A 229 -1.883 -6.878 -11.301 1.00 0.00 C ATOM 181 O TYR A 229 -2.764 -7.643 -10.906 1.00 0.00 O ATOM 182 CB TYR A 229 -1.583 -4.486 -10.397 1.00 0.00 C ATOM 183 CG TYR A 229 -2.392 -4.368 -9.115 1.00 0.00 C ATOM 184 CD1 TYR A 229 -2.322 -5.329 -8.104 1.00 0.00 C ATOM 185 CD2 TYR A 229 -3.228 -3.267 -8.940 1.00 0.00 C ATOM 186 CE1 TYR A 229 -3.089 -5.207 -6.936 1.00 0.00 C ATOM 187 CE2 TYR A 229 -4.010 -3.132 -7.794 1.00 0.00 C ATOM 188 CZ TYR A 229 -3.938 -4.100 -6.779 1.00 0.00 C ATOM 189 OH TYR A 229 -4.677 -3.965 -5.646 1.00 0.00 O ATOM 0 H TYR A 229 -3.984 -4.487 -10.900 1.00 0.00 H new ATOM 0 HA TYR A 229 -1.692 -5.125 -12.420 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -0.593 -4.868 -10.146 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -1.444 -3.487 -10.810 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -1.667 -6.179 -8.223 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -3.271 -2.506 -9.705 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -3.027 -5.959 -6.163 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -4.670 -2.284 -7.687 1.00 0.00 H new ATOM 0 HH TYR A 229 -5.209 -3.144 -5.698 1.00 0.00 H new ATOM 199 N LYS A 230 -0.628 -7.297 -11.589 1.00 0.00 N ATOM 200 CA LYS A 230 -0.202 -8.717 -11.678 1.00 0.00 C ATOM 201 C LYS A 230 -0.223 -9.526 -10.355 1.00 0.00 C ATOM 202 O LYS A 230 0.253 -10.663 -10.335 1.00 0.00 O ATOM 203 CB LYS A 230 1.190 -8.779 -12.338 1.00 0.00 C ATOM 204 CG LYS A 230 1.155 -8.226 -13.781 1.00 0.00 C ATOM 205 CD LYS A 230 2.540 -8.090 -14.428 1.00 0.00 C ATOM 206 CE LYS A 230 2.422 -7.441 -15.819 1.00 0.00 C ATOM 207 NZ LYS A 230 1.809 -6.091 -15.810 1.00 0.00 N ATOM 0 H LYS A 230 0.134 -6.644 -11.770 1.00 0.00 H new ATOM 0 HA LYS A 230 -0.959 -9.212 -12.287 1.00 0.00 H new ATOM 0 HB2 LYS A 230 1.902 -8.206 -11.744 1.00 0.00 H new ATOM 0 HB3 LYS A 230 1.543 -9.810 -12.350 1.00 0.00 H new ATOM 0 HG2 LYS A 230 0.540 -8.883 -14.397 1.00 0.00 H new ATOM 0 HG3 LYS A 230 0.671 -7.250 -13.774 1.00 0.00 H new ATOM 0 HD2 LYS A 230 3.188 -7.487 -13.792 1.00 0.00 H new ATOM 0 HD3 LYS A 230 3.005 -9.072 -14.516 1.00 0.00 H new ATOM 0 HE2 LYS A 230 3.416 -7.373 -16.261 1.00 0.00 H new ATOM 0 HE3 LYS A 230 1.830 -8.092 -16.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 1.991 -5.621 -16.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 0.783 -6.177 -15.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 2.222 -5.527 -15.040 1.00 0.00 H new ATOM 221 N ASN A 231 -0.768 -8.943 -9.274 1.00 0.00 N ATOM 222 CA ASN A 231 -0.945 -9.609 -7.980 1.00 0.00 C ATOM 223 C ASN A 231 0.225 -10.556 -7.648 1.00 0.00 C ATOM 224 O ASN A 231 0.052 -11.771 -7.676 1.00 0.00 O ATOM 225 CB ASN A 231 -2.291 -10.353 -7.963 1.00 0.00 C ATOM 226 CG ASN A 231 -3.477 -9.419 -7.772 1.00 0.00 C ATOM 227 OD1 ASN A 231 -3.644 -8.888 -6.673 1.00 0.00 O ATOM 228 ND2 ASN A 231 -4.286 -9.213 -8.812 1.00 0.00 N ATOM 0 H ASN A 231 -1.102 -7.979 -9.279 1.00 0.00 H new ATOM 0 HA ASN A 231 -0.950 -8.846 -7.202 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -2.411 -10.899 -8.899 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -2.283 -11.092 -7.161 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -5.088 -8.590 -8.718 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -4.102 -9.678 -9.701 1.00 0.00 H new ATOM 235 N PRO A 232 1.403 -9.988 -7.338 1.00 0.00 N ATOM 236 CA PRO A 232 2.668 -10.689 -7.131 1.00 0.00 C ATOM 237 C PRO A 232 2.701 -11.605 -5.900 1.00 0.00 C ATOM 238 O PRO A 232 2.367 -12.786 -6.006 1.00 0.00 O ATOM 239 CB PRO A 232 3.734 -9.589 -7.077 1.00 0.00 C ATOM 240 CG PRO A 232 2.952 -8.376 -6.568 1.00 0.00 C ATOM 241 CD PRO A 232 1.594 -8.556 -7.216 1.00 0.00 C ATOM 0 HA PRO A 232 2.842 -11.392 -7.945 1.00 0.00 H new ATOM 0 HB2 PRO A 232 4.552 -9.852 -6.406 1.00 0.00 H new ATOM 0 HB3 PRO A 232 4.173 -9.404 -8.057 1.00 0.00 H new ATOM 0 HG2 PRO A 232 2.883 -8.367 -5.480 1.00 0.00 H new ATOM 0 HG3 PRO A 232 3.421 -7.438 -6.866 1.00 0.00 H new ATOM 0 HD2 PRO A 232 0.808 -8.107 -6.609 1.00 0.00 H new ATOM 0 HD3 PRO A 232 1.559 -8.072 -8.192 1.00 0.00 H new ATOM 249 N ILE A 233 3.096 -11.085 -4.738 1.00 0.00 N ATOM 250 CA ILE A 233 3.262 -11.837 -3.479 1.00 0.00 C ATOM 251 C ILE A 233 2.463 -11.110 -2.403 1.00 0.00 C ATOM 252 O ILE A 233 1.874 -10.067 -2.690 1.00 0.00 O ATOM 253 CB ILE A 233 4.771 -11.956 -3.114 1.00 0.00 C ATOM 254 CG1 ILE A 233 5.640 -12.359 -4.321 1.00 0.00 C ATOM 255 CG2 ILE A 233 5.011 -12.959 -1.980 1.00 0.00 C ATOM 256 CD1 ILE A 233 5.441 -13.798 -4.798 1.00 0.00 C ATOM 0 H ILE A 233 3.319 -10.095 -4.636 1.00 0.00 H new ATOM 0 HA ILE A 233 2.889 -12.857 -3.577 1.00 0.00 H new ATOM 0 HB ILE A 233 5.066 -10.960 -2.784 1.00 0.00 H new ATOM 0 HG12 ILE A 233 5.425 -11.683 -5.149 1.00 0.00 H new ATOM 0 HG13 ILE A 233 6.689 -12.219 -4.060 1.00 0.00 H new ATOM 0 HG21 ILE A 233 6.077 -13.010 -1.759 1.00 0.00 H new ATOM 0 HG22 ILE A 233 4.470 -12.638 -1.090 1.00 0.00 H new ATOM 0 HG23 ILE A 233 4.656 -13.944 -2.284 1.00 0.00 H new ATOM 0 HD11 ILE A 233 6.093 -13.992 -5.650 1.00 0.00 H new ATOM 0 HD12 ILE A 233 5.686 -14.487 -3.989 1.00 0.00 H new ATOM 0 HD13 ILE A 233 4.402 -13.942 -5.095 1.00 0.00 H new ATOM 268 N TYR A 234 2.437 -11.640 -1.173 1.00 0.00 N ATOM 269 CA TYR A 234 1.750 -10.980 -0.058 1.00 0.00 C ATOM 270 C TYR A 234 2.759 -10.632 1.055 1.00 0.00 C ATOM 271 O TYR A 234 3.805 -11.263 1.109 1.00 0.00 O ATOM 272 CB TYR A 234 0.629 -11.902 0.423 1.00 0.00 C ATOM 273 CG TYR A 234 -0.157 -12.459 -0.737 1.00 0.00 C ATOM 274 CD1 TYR A 234 0.285 -13.643 -1.354 1.00 0.00 C ATOM 275 CD2 TYR A 234 -1.296 -11.796 -1.205 1.00 0.00 C ATOM 276 CE1 TYR A 234 -0.409 -14.181 -2.451 1.00 0.00 C ATOM 277 CE2 TYR A 234 -1.973 -12.313 -2.323 1.00 0.00 C ATOM 278 CZ TYR A 234 -1.536 -13.503 -2.945 1.00 0.00 C ATOM 279 OH TYR A 234 -2.193 -13.967 -4.042 1.00 0.00 O ATOM 0 H TYR A 234 2.884 -12.523 -0.926 1.00 0.00 H new ATOM 0 HA TYR A 234 1.305 -10.036 -0.373 1.00 0.00 H new ATOM 0 HB2 TYR A 234 1.053 -12.721 1.005 1.00 0.00 H new ATOM 0 HB3 TYR A 234 -0.038 -11.352 1.086 1.00 0.00 H new ATOM 0 HD1 TYR A 234 1.166 -14.144 -0.981 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -1.650 -10.901 -0.715 1.00 0.00 H new ATOM 0 HE1 TYR A 234 -0.081 -15.103 -2.908 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -2.837 -11.794 -2.711 1.00 0.00 H new ATOM 0 HH TYR A 234 -2.949 -13.377 -4.244 1.00 0.00 H new ATOM 289 N SER A 235 2.504 -9.664 1.947 1.00 0.00 N ATOM 290 CA SER A 235 3.495 -9.311 2.957 1.00 0.00 C ATOM 291 C SER A 235 2.945 -8.668 4.231 1.00 0.00 C ATOM 292 O SER A 235 3.728 -8.121 5.006 1.00 0.00 O ATOM 293 CB SER A 235 4.570 -8.427 2.341 1.00 0.00 C ATOM 294 OG SER A 235 4.014 -7.162 2.057 1.00 0.00 O ATOM 0 H SER A 235 1.638 -9.126 1.986 1.00 0.00 H new ATOM 0 HA SER A 235 3.912 -10.262 3.288 1.00 0.00 H new ATOM 0 HB2 SER A 235 5.411 -8.324 3.026 1.00 0.00 H new ATOM 0 HB3 SER A 235 4.956 -8.883 1.429 1.00 0.00 H new ATOM 0 HG SER A 235 3.036 -7.227 2.058 1.00 0.00 H new ATOM 300 N CYS A 236 1.633 -8.700 4.486 1.00 0.00 N ATOM 301 CA CYS A 236 1.020 -8.255 5.744 1.00 0.00 C ATOM 302 C CYS A 236 -0.273 -9.037 5.961 1.00 0.00 C ATOM 303 O CYS A 236 -0.609 -9.912 5.166 1.00 0.00 O ATOM 304 CB CYS A 236 0.799 -6.734 5.756 1.00 0.00 C ATOM 305 SG CYS A 236 0.510 -6.175 7.475 1.00 0.00 S ATOM 0 H CYS A 236 0.952 -9.043 3.809 1.00 0.00 H new ATOM 0 HA CYS A 236 1.694 -8.460 6.575 1.00 0.00 H new ATOM 0 HB2 CYS A 236 1.668 -6.226 5.338 1.00 0.00 H new ATOM 0 HB3 CYS A 236 -0.054 -6.474 5.129 1.00 0.00 H new ATOM 0 HG CYS A 236 0.786 -7.143 8.298 1.00 0.00 H new ATOM 311 N LYS A 237 -1.009 -8.733 7.036 1.00 0.00 N ATOM 312 CA LYS A 237 -2.152 -9.549 7.415 1.00 0.00 C ATOM 313 C LYS A 237 -3.304 -9.485 6.407 1.00 0.00 C ATOM 314 O LYS A 237 -3.204 -8.911 5.323 1.00 0.00 O ATOM 315 CB LYS A 237 -2.600 -9.118 8.814 1.00 0.00 C ATOM 316 CG LYS A 237 -3.161 -7.702 8.836 1.00 0.00 C ATOM 317 CD LYS A 237 -3.601 -7.429 10.250 1.00 0.00 C ATOM 318 CE LYS A 237 -4.249 -6.063 10.362 1.00 0.00 C ATOM 319 NZ LYS A 237 -4.794 -5.829 11.709 1.00 0.00 N ATOM 0 H LYS A 237 -0.831 -7.937 7.648 1.00 0.00 H new ATOM 0 HA LYS A 237 -1.846 -10.595 7.420 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -3.358 -9.811 9.179 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -1.754 -9.181 9.498 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -2.406 -6.982 8.521 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -3.999 -7.608 8.146 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -4.305 -8.197 10.571 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -2.742 -7.484 10.919 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -3.516 -5.292 10.127 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -5.048 -5.978 9.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -5.303 -4.922 11.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -5.449 -6.598 11.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -4.016 -5.801 12.398 1.00 0.00 H new ATOM 333 N VAL A 238 -4.424 -10.096 6.789 1.00 0.00 N ATOM 334 CA VAL A 238 -5.570 -10.250 5.915 1.00 0.00 C ATOM 335 C VAL A 238 -6.857 -10.094 6.706 1.00 0.00 C ATOM 336 O VAL A 238 -6.934 -10.503 7.858 1.00 0.00 O ATOM 337 CB VAL A 238 -5.448 -11.613 5.223 1.00 0.00 C ATOM 338 CG1 VAL A 238 -4.964 -12.671 6.206 1.00 0.00 C ATOM 339 CG2 VAL A 238 -6.767 -12.087 4.640 1.00 0.00 C ATOM 0 H VAL A 238 -4.556 -10.497 7.718 1.00 0.00 H new ATOM 0 HA VAL A 238 -5.596 -9.475 5.149 1.00 0.00 H new ATOM 0 HB VAL A 238 -4.731 -11.479 4.413 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -4.884 -13.631 5.697 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -3.988 -12.385 6.597 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -5.674 -12.755 7.029 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -6.626 -13.056 4.162 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -7.505 -12.180 5.437 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -7.119 -11.366 3.902 1.00 0.00 H new ATOM 349 N PHE A 239 -7.875 -9.491 6.078 1.00 0.00 N ATOM 350 CA PHE A 239 -9.163 -9.281 6.714 1.00 0.00 C ATOM 351 C PHE A 239 -10.099 -10.467 6.511 1.00 0.00 C ATOM 352 O PHE A 239 -10.020 -11.184 5.516 1.00 0.00 O ATOM 353 CB PHE A 239 -9.807 -8.027 6.156 1.00 0.00 C ATOM 354 CG PHE A 239 -9.065 -6.768 6.513 1.00 0.00 C ATOM 355 CD1 PHE A 239 -8.511 -6.562 7.785 1.00 0.00 C ATOM 356 CD2 PHE A 239 -8.936 -5.765 5.536 1.00 0.00 C ATOM 357 CE1 PHE A 239 -7.847 -5.350 8.061 1.00 0.00 C ATOM 358 CE2 PHE A 239 -8.301 -4.552 5.831 1.00 0.00 C ATOM 359 CZ PHE A 239 -7.731 -4.339 7.091 1.00 0.00 C ATOM 0 H PHE A 239 -7.821 -9.141 5.122 1.00 0.00 H new ATOM 0 HA PHE A 239 -8.990 -9.172 7.785 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -9.867 -8.110 5.071 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -10.829 -7.956 6.527 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -8.592 -7.325 8.545 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -9.332 -5.932 4.545 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -7.418 -5.194 9.040 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -8.251 -3.776 5.081 1.00 0.00 H new ATOM 0 HZ PHE A 239 -7.213 -3.418 7.314 1.00 0.00 H new ATOM 369 N LEU A 240 -10.995 -10.662 7.485 1.00 0.00 N ATOM 370 CA LEU A 240 -11.949 -11.757 7.454 1.00 0.00 C ATOM 371 C LEU A 240 -13.304 -11.274 7.972 1.00 0.00 C ATOM 372 O LEU A 240 -13.395 -10.731 9.072 1.00 0.00 O ATOM 373 CB LEU A 240 -11.383 -12.876 8.338 1.00 0.00 C ATOM 374 CG LEU A 240 -12.204 -14.179 8.385 1.00 0.00 C ATOM 375 CD1 LEU A 240 -13.479 -14.041 9.235 1.00 0.00 C ATOM 376 CD2 LEU A 240 -12.543 -14.677 6.991 1.00 0.00 C ATOM 0 H LEU A 240 -11.073 -10.065 8.308 1.00 0.00 H new ATOM 0 HA LEU A 240 -12.100 -12.126 6.439 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -10.379 -13.115 7.989 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -11.285 -12.495 9.354 1.00 0.00 H new ATOM 0 HG LEU A 240 -11.570 -14.921 8.869 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -14.021 -14.987 9.235 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -13.208 -13.778 10.258 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -14.113 -13.260 8.816 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -13.122 -15.597 7.064 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -13.128 -13.921 6.467 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -11.623 -14.870 6.440 1.00 0.00 H new ATOM 388 N GLY A 241 -14.383 -11.464 7.200 1.00 0.00 N ATOM 389 CA GLY A 241 -15.722 -11.136 7.665 1.00 0.00 C ATOM 390 C GLY A 241 -16.797 -11.411 6.620 1.00 0.00 C ATOM 391 O GLY A 241 -16.509 -11.663 5.453 1.00 0.00 O ATOM 0 H GLY A 241 -14.347 -11.843 6.254 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -15.940 -11.713 8.564 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -15.756 -10.083 7.945 1.00 0.00 H new ATOM 395 N GLY A 242 -18.051 -11.360 7.065 1.00 0.00 N ATOM 396 CA GLY A 242 -19.187 -11.534 6.175 1.00 0.00 C ATOM 397 C GLY A 242 -20.228 -12.446 6.820 1.00 0.00 C ATOM 398 O GLY A 242 -21.238 -12.762 6.198 1.00 0.00 O ATOM 0 H GLY A 242 -18.302 -11.199 8.040 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -19.632 -10.565 5.948 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -18.855 -11.961 5.229 1.00 0.00 H new ATOM 402 N VAL A 243 -19.996 -12.870 8.055 1.00 0.00 N ATOM 403 CA VAL A 243 -20.922 -13.737 8.771 1.00 0.00 C ATOM 404 C VAL A 243 -21.781 -12.919 9.741 1.00 0.00 C ATOM 405 O VAL A 243 -21.224 -12.065 10.443 1.00 0.00 O ATOM 406 CB VAL A 243 -20.137 -14.842 9.486 1.00 0.00 C ATOM 407 CG1 VAL A 243 -19.525 -15.798 8.462 1.00 0.00 C ATOM 408 CG2 VAL A 243 -19.034 -14.296 10.411 1.00 0.00 C ATOM 0 H VAL A 243 -19.162 -12.623 8.588 1.00 0.00 H new ATOM 0 HA VAL A 243 -21.604 -14.211 8.065 1.00 0.00 H new ATOM 0 HB VAL A 243 -20.850 -15.373 10.117 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -18.969 -16.579 8.980 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -20.318 -16.251 7.867 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -18.850 -15.247 7.807 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -18.515 -15.127 10.888 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -18.324 -13.712 9.825 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -19.482 -13.661 11.176 1.00 0.00 H new ATOM 418 N PRO A 244 -23.105 -13.160 9.787 1.00 0.00 N ATOM 419 CA PRO A 244 -24.006 -12.500 10.720 1.00 0.00 C ATOM 420 C PRO A 244 -23.933 -13.146 12.098 1.00 0.00 C ATOM 421 O PRO A 244 -24.586 -12.685 13.053 1.00 0.00 O ATOM 422 CB PRO A 244 -25.387 -12.695 10.090 1.00 0.00 C ATOM 423 CG PRO A 244 -25.289 -14.067 9.407 1.00 0.00 C ATOM 424 CD PRO A 244 -23.830 -14.095 8.934 1.00 0.00 C ATOM 0 HA PRO A 244 -23.760 -11.450 10.875 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -26.176 -12.678 10.842 1.00 0.00 H new ATOM 0 HB3 PRO A 244 -25.614 -11.906 9.373 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -25.508 -14.881 10.098 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -25.988 -14.158 8.575 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -23.414 -15.099 9.016 1.00 0.00 H new ATOM 0 HD3 PRO A 244 -23.755 -13.804 7.886 1.00 0.00 H new ATOM 432 N TRP A 245 -23.146 -14.208 12.218 1.00 0.00 N ATOM 433 CA TRP A 245 -23.016 -15.003 13.443 1.00 0.00 C ATOM 434 C TRP A 245 -21.534 -15.169 13.845 1.00 0.00 C ATOM 435 O TRP A 245 -20.607 -14.635 13.226 1.00 0.00 O ATOM 436 CB TRP A 245 -23.788 -16.334 13.293 1.00 0.00 C ATOM 437 CG TRP A 245 -23.460 -17.150 12.087 1.00 0.00 C ATOM 438 CD1 TRP A 245 -24.258 -17.278 11.007 1.00 0.00 C ATOM 439 CD2 TRP A 245 -22.277 -17.949 11.790 1.00 0.00 C ATOM 440 NE1 TRP A 245 -23.653 -18.068 10.051 1.00 0.00 N ATOM 441 CE2 TRP A 245 -22.422 -18.492 10.477 1.00 0.00 C ATOM 442 CE3 TRP A 245 -21.089 -18.267 12.487 1.00 0.00 C ATOM 443 CZ2 TRP A 245 -21.440 -19.296 9.889 1.00 0.00 C ATOM 444 CZ3 TRP A 245 -20.093 -19.039 11.882 1.00 0.00 C ATOM 445 CH2 TRP A 245 -20.262 -19.560 10.591 1.00 0.00 C ATOM 0 H TRP A 245 -22.566 -14.552 11.453 1.00 0.00 H new ATOM 0 HA TRP A 245 -23.477 -14.474 14.277 1.00 0.00 H new ATOM 0 HB2 TRP A 245 -23.601 -16.941 14.179 1.00 0.00 H new ATOM 0 HB3 TRP A 245 -24.855 -16.112 13.277 1.00 0.00 H new ATOM 0 HD1 TRP A 245 -25.233 -16.826 10.905 1.00 0.00 H new ATOM 0 HE1 TRP A 245 -24.066 -18.304 9.149 1.00 0.00 H new ATOM 0 HE3 TRP A 245 -20.950 -17.910 13.497 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 -21.591 -19.708 8.902 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 -19.177 -19.238 12.418 1.00 0.00 H new ATOM 0 HH2 TRP A 245 -19.486 -20.162 10.142 1.00 0.00 H new ATOM 456 N ASP A 246 -21.309 -15.935 14.924 1.00 0.00 N ATOM 457 CA ASP A 246 -19.975 -16.198 15.437 1.00 0.00 C ATOM 458 C ASP A 246 -19.955 -17.337 16.445 1.00 0.00 C ATOM 459 O ASP A 246 -20.921 -17.568 17.172 1.00 0.00 O ATOM 460 CB ASP A 246 -19.422 -14.917 16.123 1.00 0.00 C ATOM 461 CG ASP A 246 -20.378 -14.367 17.207 1.00 0.00 C ATOM 462 OD1 ASP A 246 -20.244 -14.817 18.363 1.00 0.00 O ATOM 463 OD2 ASP A 246 -21.225 -13.518 16.866 1.00 0.00 O ATOM 0 H ASP A 246 -22.053 -16.385 15.458 1.00 0.00 H new ATOM 0 HA ASP A 246 -19.355 -16.487 14.589 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -18.455 -15.139 16.574 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -19.253 -14.149 15.369 1.00 0.00 H new ATOM 468 N ILE A 247 -18.820 -18.021 16.454 1.00 0.00 N ATOM 469 CA ILE A 247 -18.484 -19.004 17.496 1.00 0.00 C ATOM 470 C ILE A 247 -16.981 -18.853 17.759 1.00 0.00 C ATOM 471 O ILE A 247 -16.357 -17.949 17.207 1.00 0.00 O ATOM 472 CB ILE A 247 -18.855 -20.449 17.113 1.00 0.00 C ATOM 473 CG1 ILE A 247 -17.843 -21.132 16.170 1.00 0.00 C ATOM 474 CG2 ILE A 247 -20.254 -20.609 16.550 1.00 0.00 C ATOM 475 CD1 ILE A 247 -17.601 -20.367 14.870 1.00 0.00 C ATOM 0 H ILE A 247 -18.098 -17.916 15.741 1.00 0.00 H new ATOM 0 HA ILE A 247 -19.069 -18.808 18.395 1.00 0.00 H new ATOM 0 HB ILE A 247 -18.821 -20.960 18.075 1.00 0.00 H new ATOM 0 HG12 ILE A 247 -16.894 -21.250 16.694 1.00 0.00 H new ATOM 0 HG13 ILE A 247 -18.201 -22.133 15.931 1.00 0.00 H new ATOM 0 HG21 ILE A 247 -20.431 -21.657 16.308 1.00 0.00 H new ATOM 0 HG22 ILE A 247 -20.984 -20.279 17.290 1.00 0.00 H new ATOM 0 HG23 ILE A 247 -20.354 -20.006 15.648 1.00 0.00 H new ATOM 0 HD11 ILE A 247 -16.879 -20.908 14.259 1.00 0.00 H new ATOM 0 HD12 ILE A 247 -18.539 -20.272 14.324 1.00 0.00 H new ATOM 0 HD13 ILE A 247 -17.212 -19.375 15.099 1.00 0.00 H new ATOM 487 N THR A 248 -16.385 -19.687 18.584 1.00 0.00 N ATOM 488 CA THR A 248 -14.944 -19.684 18.769 1.00 0.00 C ATOM 489 C THR A 248 -14.238 -19.529 17.438 1.00 0.00 C ATOM 490 O THR A 248 -14.518 -20.260 16.487 1.00 0.00 O ATOM 491 CB THR A 248 -14.533 -20.999 19.480 1.00 0.00 C ATOM 492 OG1 THR A 248 -15.355 -21.197 20.603 1.00 0.00 O ATOM 493 CG2 THR A 248 -13.072 -20.917 19.954 1.00 0.00 C ATOM 0 H THR A 248 -16.879 -20.383 19.143 1.00 0.00 H new ATOM 0 HA THR A 248 -14.649 -18.837 19.389 1.00 0.00 H new ATOM 0 HB THR A 248 -14.641 -21.824 18.776 1.00 0.00 H new ATOM 0 HG1 THR A 248 -15.099 -22.029 21.054 1.00 0.00 H new ATOM 0 HG21 THR A 248 -12.798 -21.847 20.451 1.00 0.00 H new ATOM 0 HG22 THR A 248 -12.419 -20.759 19.096 1.00 0.00 H new ATOM 0 HG23 THR A 248 -12.962 -20.087 20.652 1.00 0.00 H new ATOM 501 N GLU A 249 -13.298 -18.580 17.343 1.00 0.00 N ATOM 502 CA GLU A 249 -12.605 -18.353 16.100 1.00 0.00 C ATOM 503 C GLU A 249 -11.704 -19.534 15.713 1.00 0.00 C ATOM 504 O GLU A 249 -11.420 -19.714 14.533 1.00 0.00 O ATOM 505 CB GLU A 249 -11.775 -17.069 16.198 1.00 0.00 C ATOM 506 CG GLU A 249 -12.697 -15.854 16.389 1.00 0.00 C ATOM 507 CD GLU A 249 -13.582 -15.664 15.172 1.00 0.00 C ATOM 508 OE1 GLU A 249 -13.117 -16.007 14.057 1.00 0.00 O ATOM 509 OE2 GLU A 249 -14.713 -15.179 15.358 1.00 0.00 O ATOM 0 H GLU A 249 -13.013 -17.971 18.110 1.00 0.00 H new ATOM 0 HA GLU A 249 -13.357 -18.250 15.317 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -11.078 -17.141 17.033 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -11.178 -16.943 15.295 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -13.314 -15.994 17.277 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -12.099 -14.958 16.555 1.00 0.00 H new ATOM 516 N ALA A 250 -11.239 -20.346 16.669 1.00 0.00 N ATOM 517 CA ALA A 250 -10.254 -21.377 16.376 1.00 0.00 C ATOM 518 C ALA A 250 -10.827 -22.494 15.518 1.00 0.00 C ATOM 519 O ALA A 250 -10.085 -23.196 14.851 1.00 0.00 O ATOM 520 CB ALA A 250 -9.682 -21.938 17.695 1.00 0.00 C ATOM 0 H ALA A 250 -11.531 -20.305 17.645 1.00 0.00 H new ATOM 0 HA ALA A 250 -9.451 -20.919 15.798 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -8.945 -22.710 17.473 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -9.207 -21.134 18.257 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -10.489 -22.367 18.288 1.00 0.00 H new ATOM 526 N GLY A 251 -12.152 -22.694 15.515 1.00 0.00 N ATOM 527 CA GLY A 251 -12.769 -23.726 14.708 1.00 0.00 C ATOM 528 C GLY A 251 -12.708 -23.357 13.222 1.00 0.00 C ATOM 529 O GLY A 251 -12.631 -24.181 12.324 1.00 0.00 O ATOM 0 H GLY A 251 -12.810 -22.146 16.069 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -12.262 -24.676 14.873 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -13.807 -23.861 15.012 1.00 0.00 H new ATOM 533 N LEU A 252 -12.735 -22.062 12.951 1.00 0.00 N ATOM 534 CA LEU A 252 -12.597 -21.557 11.575 1.00 0.00 C ATOM 535 C LEU A 252 -11.112 -21.664 11.150 1.00 0.00 C ATOM 536 O LEU A 252 -10.800 -21.957 9.998 1.00 0.00 O ATOM 537 CB LEU A 252 -13.206 -20.137 11.573 1.00 0.00 C ATOM 538 CG LEU A 252 -13.341 -19.443 10.206 1.00 0.00 C ATOM 539 CD1 LEU A 252 -14.385 -18.305 10.272 1.00 0.00 C ATOM 540 CD2 LEU A 252 -11.999 -18.874 9.755 1.00 0.00 C ATOM 0 H LEU A 252 -12.850 -21.335 13.657 1.00 0.00 H new ATOM 0 HA LEU A 252 -13.135 -22.135 10.823 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -14.196 -20.191 12.026 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -12.595 -19.504 12.217 1.00 0.00 H new ATOM 0 HG LEU A 252 -13.672 -20.190 9.485 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -14.465 -17.828 9.295 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -15.354 -18.716 10.555 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -14.073 -17.568 11.012 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -12.117 -18.388 8.787 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -11.648 -18.146 10.486 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -11.272 -19.681 9.669 1.00 0.00 H new ATOM 552 N VAL A 253 -10.185 -21.429 12.098 1.00 0.00 N ATOM 553 CA VAL A 253 -8.771 -21.620 11.884 1.00 0.00 C ATOM 554 C VAL A 253 -8.464 -23.105 11.706 1.00 0.00 C ATOM 555 O VAL A 253 -7.588 -23.482 10.922 1.00 0.00 O ATOM 556 CB VAL A 253 -8.013 -21.054 13.089 1.00 0.00 C ATOM 557 CG1 VAL A 253 -6.517 -21.262 12.921 1.00 0.00 C ATOM 558 CG2 VAL A 253 -8.260 -19.544 13.191 1.00 0.00 C ATOM 0 H VAL A 253 -10.417 -21.099 13.035 1.00 0.00 H new ATOM 0 HA VAL A 253 -8.457 -21.100 10.979 1.00 0.00 H new ATOM 0 HB VAL A 253 -8.366 -21.569 13.983 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -5.994 -20.854 13.786 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -6.305 -22.328 12.838 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -6.178 -20.753 12.019 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -7.720 -19.144 14.049 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -7.909 -19.056 12.282 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -9.327 -19.357 13.315 1.00 0.00 H new ATOM 568 N ASN A 254 -9.172 -23.979 12.436 1.00 0.00 N ATOM 569 CA ASN A 254 -8.975 -25.410 12.320 1.00 0.00 C ATOM 570 C ASN A 254 -9.553 -25.899 10.989 1.00 0.00 C ATOM 571 O ASN A 254 -9.174 -26.989 10.551 1.00 0.00 O ATOM 572 CB ASN A 254 -9.597 -26.144 13.524 1.00 0.00 C ATOM 573 CG ASN A 254 -8.700 -26.040 14.772 1.00 0.00 C ATOM 574 OD1 ASN A 254 -9.085 -25.425 15.779 1.00 0.00 O ATOM 575 ND2 ASN A 254 -7.511 -26.631 14.718 1.00 0.00 N ATOM 0 H ASN A 254 -9.886 -23.707 13.112 1.00 0.00 H new ATOM 0 HA ASN A 254 -7.908 -25.633 12.329 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -10.577 -25.721 13.743 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -9.752 -27.193 13.272 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -6.883 -26.587 15.521 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -7.226 -27.128 13.874 1.00 0.00 H new ATOM 582 N THR A 255 -10.439 -25.124 10.348 1.00 0.00 N ATOM 583 CA THR A 255 -10.984 -25.475 9.056 1.00 0.00 C ATOM 584 C THR A 255 -9.927 -25.285 7.973 1.00 0.00 C ATOM 585 O THR A 255 -9.902 -26.043 6.990 1.00 0.00 O ATOM 586 CB THR A 255 -12.270 -24.701 8.723 1.00 0.00 C ATOM 587 OG1 THR A 255 -13.215 -24.956 9.716 1.00 0.00 O ATOM 588 CG2 THR A 255 -12.829 -25.181 7.403 1.00 0.00 C ATOM 0 H THR A 255 -10.789 -24.241 10.720 1.00 0.00 H new ATOM 0 HA THR A 255 -11.266 -26.527 9.096 1.00 0.00 H new ATOM 0 HB THR A 255 -12.046 -23.636 8.664 1.00 0.00 H new ATOM 0 HG1 THR A 255 -12.892 -24.605 10.572 1.00 0.00 H new ATOM 0 HG21 THR A 255 -13.740 -24.629 7.172 1.00 0.00 H new ATOM 0 HG22 THR A 255 -12.094 -25.015 6.615 1.00 0.00 H new ATOM 0 HG23 THR A 255 -13.056 -26.245 7.469 1.00 0.00 H new ATOM 596 N PHE A 256 -9.044 -24.279 8.135 1.00 0.00 N ATOM 597 CA PHE A 256 -7.938 -24.112 7.212 1.00 0.00 C ATOM 598 C PHE A 256 -6.627 -23.705 7.895 1.00 0.00 C ATOM 599 O PHE A 256 -6.236 -22.531 7.901 1.00 0.00 O ATOM 600 CB PHE A 256 -8.339 -23.182 6.061 1.00 0.00 C ATOM 601 CG PHE A 256 -8.891 -21.819 6.428 1.00 0.00 C ATOM 602 CD1 PHE A 256 -10.266 -21.672 6.681 1.00 0.00 C ATOM 603 CD2 PHE A 256 -8.048 -20.696 6.492 1.00 0.00 C ATOM 604 CE1 PHE A 256 -10.817 -20.400 6.908 1.00 0.00 C ATOM 605 CE2 PHE A 256 -8.595 -19.431 6.772 1.00 0.00 C ATOM 606 CZ PHE A 256 -9.977 -19.282 6.947 1.00 0.00 C ATOM 0 H PHE A 256 -9.085 -23.590 8.886 1.00 0.00 H new ATOM 0 HA PHE A 256 -7.719 -25.090 6.784 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -7.464 -23.032 5.428 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -9.086 -23.697 5.456 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -10.903 -22.544 6.701 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -6.986 -20.804 6.327 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -11.881 -20.286 7.051 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -7.947 -18.571 6.852 1.00 0.00 H new ATOM 0 HZ PHE A 256 -10.395 -18.300 7.113 1.00 0.00 H new ATOM 616 N ARG A 257 -5.938 -24.686 8.472 1.00 0.00 N ATOM 617 CA ARG A 257 -4.580 -24.510 9.010 1.00 0.00 C ATOM 618 C ARG A 257 -3.648 -25.651 8.571 1.00 0.00 C ATOM 619 O ARG A 257 -2.481 -25.689 8.957 1.00 0.00 O ATOM 620 CB ARG A 257 -4.614 -24.415 10.543 1.00 0.00 C ATOM 621 CG ARG A 257 -5.016 -25.747 11.197 1.00 0.00 C ATOM 622 CD ARG A 257 -4.947 -25.675 12.735 1.00 0.00 C ATOM 623 NE ARG A 257 -3.595 -25.395 13.234 1.00 0.00 N ATOM 624 CZ ARG A 257 -3.270 -24.335 13.996 1.00 0.00 C ATOM 625 NH1 ARG A 257 -4.200 -23.498 14.425 1.00 0.00 N ATOM 626 NH2 ARG A 257 -1.994 -24.162 14.309 1.00 0.00 N ATOM 0 H ARG A 257 -6.302 -25.632 8.583 1.00 0.00 H new ATOM 0 HA ARG A 257 -4.185 -23.578 8.606 1.00 0.00 H new ATOM 0 HB2 ARG A 257 -3.632 -24.114 10.909 1.00 0.00 H new ATOM 0 HB3 ARG A 257 -5.318 -23.638 10.842 1.00 0.00 H new ATOM 0 HG2 ARG A 257 -6.028 -26.011 10.891 1.00 0.00 H new ATOM 0 HG3 ARG A 257 -4.358 -26.540 10.841 1.00 0.00 H new ATOM 0 HD2 ARG A 257 -5.627 -24.900 13.088 1.00 0.00 H new ATOM 0 HD3 ARG A 257 -5.295 -26.619 13.154 1.00 0.00 H new ATOM 0 HE ARG A 257 -2.852 -26.048 12.986 1.00 0.00 H new ATOM 0 HH11 ARG A 257 -5.178 -23.652 14.179 1.00 0.00 H new ATOM 0 HH12 ARG A 257 -3.939 -22.698 15.002 1.00 0.00 H new ATOM 0 HH21 ARG A 257 -1.293 -24.822 13.974 1.00 0.00 H new ATOM 0 HH22 ARG A 257 -1.713 -23.369 14.885 1.00 0.00 H new ATOM 640 N VAL A 258 -4.171 -26.589 7.772 1.00 0.00 N ATOM 641 CA VAL A 258 -3.448 -27.806 7.371 1.00 0.00 C ATOM 642 C VAL A 258 -2.434 -27.506 6.250 1.00 0.00 C ATOM 643 O VAL A 258 -1.729 -28.411 5.815 1.00 0.00 O ATOM 644 CB VAL A 258 -4.450 -28.887 6.953 1.00 0.00 C ATOM 645 CG1 VAL A 258 -3.802 -30.292 6.856 1.00 0.00 C ATOM 646 CG2 VAL A 258 -5.585 -28.982 7.982 1.00 0.00 C ATOM 0 H VAL A 258 -5.112 -26.527 7.383 1.00 0.00 H new ATOM 0 HA VAL A 258 -2.877 -28.176 8.223 1.00 0.00 H new ATOM 0 HB VAL A 258 -4.821 -28.594 5.971 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -4.556 -31.020 6.556 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -3.001 -30.273 6.117 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -3.393 -30.572 7.827 1.00 0.00 H new ATOM 0 HG21 VAL A 258 -6.291 -29.753 7.675 1.00 0.00 H new ATOM 0 HG22 VAL A 258 -5.171 -29.237 8.958 1.00 0.00 H new ATOM 0 HG23 VAL A 258 -6.100 -28.023 8.045 1.00 0.00 H new ATOM 656 N PHE A 259 -2.356 -26.260 5.782 1.00 0.00 N ATOM 657 CA PHE A 259 -1.469 -25.884 4.675 1.00 0.00 C ATOM 658 C PHE A 259 -0.198 -25.220 5.211 1.00 0.00 C ATOM 659 O PHE A 259 0.794 -25.096 4.486 1.00 0.00 O ATOM 660 CB PHE A 259 -2.214 -24.876 3.809 1.00 0.00 C ATOM 661 CG PHE A 259 -3.607 -25.277 3.396 1.00 0.00 C ATOM 662 CD1 PHE A 259 -3.753 -26.099 2.276 1.00 0.00 C ATOM 663 CD2 PHE A 259 -4.722 -24.860 4.137 1.00 0.00 C ATOM 664 CE1 PHE A 259 -5.023 -26.529 1.900 1.00 0.00 C ATOM 665 CE2 PHE A 259 -6.016 -25.301 3.771 1.00 0.00 C ATOM 666 CZ PHE A 259 -6.158 -26.116 2.639 1.00 0.00 C ATOM 0 H PHE A 259 -2.902 -25.484 6.156 1.00 0.00 H new ATOM 0 HA PHE A 259 -1.190 -26.772 4.108 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -2.272 -23.932 4.350 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -1.626 -24.692 2.910 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -2.887 -26.399 1.705 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -4.594 -24.204 4.985 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -5.142 -27.178 1.045 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -6.879 -25.015 4.354 1.00 0.00 H new ATOM 0 HZ PHE A 259 -7.143 -26.432 2.328 1.00 0.00 H new ATOM 676 N GLY A 260 -0.206 -24.796 6.481 1.00 0.00 N ATOM 677 CA GLY A 260 0.947 -24.167 7.090 1.00 0.00 C ATOM 678 C GLY A 260 0.419 -23.367 8.264 1.00 0.00 C ATOM 679 O GLY A 260 -0.804 -23.234 8.406 1.00 0.00 O ATOM 0 H GLY A 260 -1.011 -24.883 7.102 1.00 0.00 H new ATOM 0 HA2 GLY A 260 1.669 -24.914 7.421 1.00 0.00 H new ATOM 0 HA3 GLY A 260 1.460 -23.521 6.378 1.00 0.00 H new ATOM 683 N SER A 261 1.339 -22.858 9.076 1.00 0.00 N ATOM 684 CA SER A 261 1.003 -22.120 10.278 1.00 0.00 C ATOM 685 C SER A 261 0.251 -20.801 10.051 1.00 0.00 C ATOM 686 O SER A 261 0.653 -19.993 9.210 1.00 0.00 O ATOM 687 CB SER A 261 2.251 -21.810 11.087 1.00 0.00 C ATOM 688 OG SER A 261 1.924 -21.173 12.292 1.00 0.00 O ATOM 0 H SER A 261 2.342 -22.949 8.914 1.00 0.00 H new ATOM 0 HA SER A 261 0.326 -22.786 10.812 1.00 0.00 H new ATOM 0 HB2 SER A 261 2.792 -22.733 11.295 1.00 0.00 H new ATOM 0 HB3 SER A 261 2.917 -21.174 10.505 1.00 0.00 H new ATOM 0 HG SER A 261 2.743 -20.985 12.796 1.00 0.00 H new ATOM 694 N LEU A 262 -0.835 -20.619 10.792 1.00 0.00 N ATOM 695 CA LEU A 262 -1.516 -19.335 10.844 1.00 0.00 C ATOM 696 C LEU A 262 -2.236 -19.153 12.176 1.00 0.00 C ATOM 697 O LEU A 262 -2.433 -20.101 12.942 1.00 0.00 O ATOM 698 CB LEU A 262 -2.436 -19.119 9.624 1.00 0.00 C ATOM 699 CG LEU A 262 -3.478 -20.170 9.242 1.00 0.00 C ATOM 700 CD1 LEU A 262 -2.770 -21.358 8.624 1.00 0.00 C ATOM 701 CD2 LEU A 262 -4.315 -20.661 10.420 1.00 0.00 C ATOM 0 H LEU A 262 -1.262 -21.346 11.365 1.00 0.00 H new ATOM 0 HA LEU A 262 -0.761 -18.551 10.785 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -2.969 -18.182 9.785 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -1.792 -18.975 8.757 1.00 0.00 H new ATOM 0 HG LEU A 262 -4.163 -19.693 8.542 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -3.504 -22.115 8.347 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -2.228 -21.036 7.735 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -2.069 -21.779 9.345 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -5.032 -21.404 10.072 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -3.662 -21.109 11.169 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -4.850 -19.820 10.862 1.00 0.00 H new ATOM 713 N SER A 263 -2.641 -17.897 12.466 1.00 0.00 N ATOM 714 CA SER A 263 -3.313 -17.582 13.710 1.00 0.00 C ATOM 715 C SER A 263 -4.437 -16.563 13.484 1.00 0.00 C ATOM 716 O SER A 263 -4.586 -15.994 12.398 1.00 0.00 O ATOM 717 CB SER A 263 -2.292 -17.033 14.717 1.00 0.00 C ATOM 718 OG SER A 263 -1.241 -17.933 14.976 1.00 0.00 O ATOM 0 H SER A 263 -2.507 -17.098 11.846 1.00 0.00 H new ATOM 0 HA SER A 263 -3.761 -18.493 14.107 1.00 0.00 H new ATOM 0 HB2 SER A 263 -1.879 -16.099 14.336 1.00 0.00 H new ATOM 0 HB3 SER A 263 -2.801 -16.798 15.652 1.00 0.00 H new ATOM 0 HG SER A 263 -0.620 -17.534 15.621 1.00 0.00 H new ATOM 724 N VAL A 264 -5.237 -16.330 14.533 1.00 0.00 N ATOM 725 CA VAL A 264 -6.348 -15.363 14.511 1.00 0.00 C ATOM 726 C VAL A 264 -6.173 -14.307 15.592 1.00 0.00 C ATOM 727 O VAL A 264 -5.635 -14.596 16.666 1.00 0.00 O ATOM 728 CB VAL A 264 -7.718 -16.045 14.609 1.00 0.00 C ATOM 729 CG1 VAL A 264 -7.811 -16.933 15.867 1.00 0.00 C ATOM 730 CG2 VAL A 264 -8.874 -15.038 14.606 1.00 0.00 C ATOM 0 H VAL A 264 -5.133 -16.809 15.427 1.00 0.00 H new ATOM 0 HA VAL A 264 -6.318 -14.864 13.543 1.00 0.00 H new ATOM 0 HB VAL A 264 -7.812 -16.669 13.720 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -8.794 -17.403 15.909 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -7.042 -17.704 15.826 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -7.664 -16.320 16.756 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -9.822 -15.572 14.677 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -8.772 -14.365 15.457 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -8.851 -14.461 13.682 1.00 0.00 H new ATOM 740 N GLU A 265 -6.635 -13.085 15.289 1.00 0.00 N ATOM 741 CA GLU A 265 -6.634 -11.981 16.230 1.00 0.00 C ATOM 742 C GLU A 265 -7.933 -11.186 16.102 1.00 0.00 C ATOM 743 O GLU A 265 -8.366 -10.870 14.991 1.00 0.00 O ATOM 744 CB GLU A 265 -5.422 -11.064 16.005 1.00 0.00 C ATOM 745 CG GLU A 265 -4.129 -11.527 16.669 1.00 0.00 C ATOM 746 CD GLU A 265 -4.265 -11.531 18.194 1.00 0.00 C ATOM 747 OE1 GLU A 265 -5.076 -10.738 18.715 1.00 0.00 O ATOM 748 OE2 GLU A 265 -3.547 -12.336 18.819 1.00 0.00 O ATOM 0 H GLU A 265 -7.020 -12.845 14.376 1.00 0.00 H new ATOM 0 HA GLU A 265 -6.563 -12.389 17.238 1.00 0.00 H new ATOM 0 HB2 GLU A 265 -5.249 -10.973 14.933 1.00 0.00 H new ATOM 0 HB3 GLU A 265 -5.666 -10.068 16.375 1.00 0.00 H new ATOM 0 HG2 GLU A 265 -3.876 -12.528 16.321 1.00 0.00 H new ATOM 0 HG3 GLU A 265 -3.310 -10.870 16.375 1.00 0.00 H new ATOM 755 N TRP A 266 -8.550 -10.862 17.235 1.00 0.00 N ATOM 756 CA TRP A 266 -9.811 -10.147 17.322 1.00 0.00 C ATOM 757 C TRP A 266 -9.919 -9.422 18.674 1.00 0.00 C ATOM 758 O TRP A 266 -9.353 -9.849 19.674 1.00 0.00 O ATOM 759 CB TRP A 266 -10.984 -11.128 17.145 1.00 0.00 C ATOM 760 CG TRP A 266 -11.194 -12.164 18.206 1.00 0.00 C ATOM 761 CD1 TRP A 266 -12.325 -12.249 18.961 1.00 0.00 C ATOM 762 CD2 TRP A 266 -10.351 -13.275 18.626 1.00 0.00 C ATOM 763 NE1 TRP A 266 -12.220 -13.301 19.845 1.00 0.00 N ATOM 764 CE2 TRP A 266 -11.041 -13.982 19.667 1.00 0.00 C ATOM 765 CE3 TRP A 266 -9.077 -13.741 18.238 1.00 0.00 C ATOM 766 CZ2 TRP A 266 -10.468 -15.095 20.281 1.00 0.00 C ATOM 767 CZ3 TRP A 266 -8.503 -14.856 18.863 1.00 0.00 C ATOM 768 CH2 TRP A 266 -9.198 -15.542 19.862 1.00 0.00 C ATOM 0 H TRP A 266 -8.167 -11.101 18.150 1.00 0.00 H new ATOM 0 HA TRP A 266 -9.852 -9.403 16.526 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -11.900 -10.543 17.062 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -10.848 -11.644 16.195 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -13.177 -11.590 18.879 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -12.926 -13.542 20.541 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -8.539 -13.233 17.451 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -10.993 -15.611 21.071 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -7.517 -15.187 18.571 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -8.760 -16.419 20.316 1.00 0.00 H new ATOM 779 N PRO A 267 -10.642 -8.297 18.749 1.00 0.00 N ATOM 780 CA PRO A 267 -10.905 -7.576 19.972 1.00 0.00 C ATOM 781 C PRO A 267 -11.979 -8.274 20.802 1.00 0.00 C ATOM 782 O PRO A 267 -12.824 -9.001 20.274 1.00 0.00 O ATOM 783 CB PRO A 267 -11.372 -6.182 19.530 1.00 0.00 C ATOM 784 CG PRO A 267 -12.030 -6.478 18.179 1.00 0.00 C ATOM 785 CD PRO A 267 -11.227 -7.648 17.606 1.00 0.00 C ATOM 0 HA PRO A 267 -10.020 -7.524 20.606 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -12.075 -5.744 20.239 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -10.540 -5.485 19.434 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -13.081 -6.740 18.299 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -11.991 -5.610 17.521 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -11.869 -8.332 17.050 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -10.459 -7.299 16.915 1.00 0.00 H new ATOM 793 N GLY A 268 -11.971 -8.069 22.119 1.00 0.00 N ATOM 794 CA GLY A 268 -12.920 -8.727 23.012 1.00 0.00 C ATOM 795 C GLY A 268 -12.458 -10.111 23.447 1.00 0.00 C ATOM 796 O GLY A 268 -13.233 -10.877 24.028 1.00 0.00 O ATOM 0 H GLY A 268 -11.313 -7.449 22.591 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -13.072 -8.106 23.895 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -13.885 -8.812 22.511 1.00 0.00 H new ATOM 800 N LYS A 269 -11.185 -10.448 23.167 1.00 0.00 N ATOM 801 CA LYS A 269 -10.611 -11.733 23.571 1.00 0.00 C ATOM 802 C LYS A 269 -10.196 -11.749 25.038 1.00 0.00 C ATOM 803 O LYS A 269 -9.548 -12.672 25.501 1.00 0.00 O ATOM 804 CB LYS A 269 -9.463 -12.109 22.633 1.00 0.00 C ATOM 805 CG LYS A 269 -8.359 -11.047 22.650 1.00 0.00 C ATOM 806 CD LYS A 269 -7.160 -11.456 21.793 1.00 0.00 C ATOM 807 CE LYS A 269 -6.009 -10.485 22.050 1.00 0.00 C ATOM 808 NZ LYS A 269 -4.811 -10.925 21.320 1.00 0.00 N ATOM 0 H LYS A 269 -10.538 -9.843 22.661 1.00 0.00 H new ATOM 0 HA LYS A 269 -11.385 -12.495 23.481 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -9.048 -13.072 22.930 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -9.843 -12.225 21.618 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -8.760 -10.101 22.286 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -8.032 -10.880 23.676 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -6.855 -12.474 22.035 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -7.431 -11.447 20.737 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -6.291 -9.481 21.732 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -5.796 -10.434 23.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -3.961 -10.674 21.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -4.845 -11.956 21.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -4.778 -10.456 20.392 1.00 0.00 H new ATOM 822 N ASP A 270 -10.582 -10.703 25.758 1.00 0.00 N ATOM 823 CA ASP A 270 -10.307 -10.512 27.170 1.00 0.00 C ATOM 824 C ASP A 270 -11.619 -10.440 27.955 1.00 0.00 C ATOM 825 O ASP A 270 -12.625 -9.970 27.423 1.00 0.00 O ATOM 826 CB ASP A 270 -9.503 -9.213 27.344 1.00 0.00 C ATOM 827 CG ASP A 270 -9.325 -8.900 28.828 1.00 0.00 C ATOM 828 OD1 ASP A 270 -8.644 -9.725 29.486 1.00 0.00 O ATOM 829 OD2 ASP A 270 -9.859 -7.862 29.299 1.00 0.00 O ATOM 0 H ASP A 270 -11.117 -9.935 25.354 1.00 0.00 H new ATOM 0 HA ASP A 270 -9.728 -11.352 27.553 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -8.528 -9.313 26.866 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -10.018 -8.389 26.850 1.00 0.00 H new ATOM 834 N GLY A 271 -11.639 -10.901 29.211 1.00 0.00 N ATOM 835 CA GLY A 271 -12.880 -10.952 29.980 1.00 0.00 C ATOM 836 C GLY A 271 -13.739 -12.175 29.630 1.00 0.00 C ATOM 837 O GLY A 271 -13.258 -13.157 29.071 1.00 0.00 O ATOM 0 H GLY A 271 -10.816 -11.240 29.710 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -12.644 -10.971 31.044 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -13.455 -10.044 29.797 1.00 0.00 H new ATOM 841 N LYS A 272 -15.030 -12.124 29.958 1.00 0.00 N ATOM 842 CA LYS A 272 -15.894 -13.245 29.694 1.00 0.00 C ATOM 843 C LYS A 272 -16.182 -13.374 28.202 1.00 0.00 C ATOM 844 O LYS A 272 -16.094 -12.389 27.451 1.00 0.00 O ATOM 845 CB LYS A 272 -17.176 -13.093 30.502 1.00 0.00 C ATOM 846 CG LYS A 272 -18.025 -11.915 30.022 1.00 0.00 C ATOM 847 CD LYS A 272 -19.323 -11.839 30.853 1.00 0.00 C ATOM 848 CE LYS A 272 -20.151 -13.116 30.656 1.00 0.00 C ATOM 849 NZ LYS A 272 -21.435 -13.070 31.373 1.00 0.00 N ATOM 0 H LYS A 272 -15.484 -11.325 30.400 1.00 0.00 H new ATOM 0 HA LYS A 272 -15.395 -14.165 30.000 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -17.759 -14.011 30.432 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -16.926 -12.954 31.554 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -17.464 -10.986 30.120 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -18.264 -12.033 28.965 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -19.081 -11.712 31.908 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -19.906 -10.968 30.553 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -20.337 -13.264 29.592 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -19.576 -13.975 31.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -21.956 -13.955 31.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -21.260 -12.956 32.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -21.998 -12.267 31.026 1.00 0.00 H new ATOM 863 N HIS A 273 -16.521 -14.605 27.802 1.00 0.00 N ATOM 864 CA HIS A 273 -16.763 -14.977 26.425 1.00 0.00 C ATOM 865 C HIS A 273 -15.674 -14.440 25.496 1.00 0.00 C ATOM 866 O HIS A 273 -15.967 -13.656 24.598 1.00 0.00 O ATOM 867 CB HIS A 273 -18.156 -14.513 26.018 1.00 0.00 C ATOM 868 CG HIS A 273 -19.242 -15.050 26.900 1.00 0.00 C ATOM 869 ND1 HIS A 273 -20.469 -14.435 27.165 1.00 0.00 N ATOM 870 CD2 HIS A 273 -19.162 -16.227 27.581 1.00 0.00 C ATOM 871 CE1 HIS A 273 -21.098 -15.250 28.026 1.00 0.00 C ATOM 872 NE2 HIS A 273 -20.328 -16.324 28.293 1.00 0.00 N ATOM 0 H HIS A 273 -16.635 -15.382 28.453 1.00 0.00 H new ATOM 0 HA HIS A 273 -16.722 -16.062 26.333 1.00 0.00 H new ATOM 0 HB2 HIS A 273 -18.188 -13.424 26.036 1.00 0.00 H new ATOM 0 HB3 HIS A 273 -18.348 -14.820 24.990 1.00 0.00 H new ATOM 0 HD2 HIS A 273 -18.348 -16.937 27.563 1.00 0.00 H new ATOM 0 HE1 HIS A 273 -22.078 -15.072 28.444 1.00 0.00 H new ATOM 0 HE2 HIS A 273 -20.574 -17.087 28.924 1.00 0.00 H new ATOM 880 N PRO A 274 -14.423 -14.842 25.694 1.00 0.00 N ATOM 881 CA PRO A 274 -13.333 -14.440 24.839 1.00 0.00 C ATOM 882 C PRO A 274 -13.546 -15.037 23.451 1.00 0.00 C ATOM 883 O PRO A 274 -12.969 -14.534 22.484 1.00 0.00 O ATOM 884 CB PRO A 274 -12.069 -15.007 25.504 1.00 0.00 C ATOM 885 CG PRO A 274 -12.618 -16.216 26.255 1.00 0.00 C ATOM 886 CD PRO A 274 -13.973 -15.742 26.733 1.00 0.00 C ATOM 0 HA PRO A 274 -13.257 -13.359 24.718 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -11.315 -15.291 24.770 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -11.604 -14.286 26.176 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -12.703 -17.088 25.607 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -11.974 -16.499 27.088 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -14.663 -16.576 26.864 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -13.900 -15.235 27.695 1.00 0.00 H new ATOM 894 N ARG A 275 -14.365 -16.091 23.325 1.00 0.00 N ATOM 895 CA ARG A 275 -14.675 -16.739 22.071 1.00 0.00 C ATOM 896 C ARG A 275 -15.740 -16.003 21.245 1.00 0.00 C ATOM 897 O ARG A 275 -16.230 -16.538 20.260 1.00 0.00 O ATOM 898 CB ARG A 275 -15.102 -18.181 22.352 1.00 0.00 C ATOM 899 CG ARG A 275 -16.125 -18.395 23.464 1.00 0.00 C ATOM 900 CD ARG A 275 -17.503 -17.910 23.020 1.00 0.00 C ATOM 901 NE ARG A 275 -18.498 -18.193 24.060 1.00 0.00 N ATOM 902 CZ ARG A 275 -19.808 -18.014 23.937 1.00 0.00 C ATOM 903 NH1 ARG A 275 -20.311 -17.488 22.826 1.00 0.00 N ATOM 904 NH2 ARG A 275 -20.612 -18.367 24.929 1.00 0.00 N ATOM 0 H ARG A 275 -14.836 -16.518 24.123 1.00 0.00 H new ATOM 0 HA ARG A 275 -13.773 -16.721 21.460 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -15.509 -18.599 21.432 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -14.210 -18.757 22.597 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -16.171 -19.452 23.726 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -15.815 -17.858 24.360 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -17.472 -16.839 22.817 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -17.788 -18.402 22.090 1.00 0.00 H new ATOM 0 HE ARG A 275 -18.156 -18.557 24.949 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -19.690 -17.220 22.062 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -21.318 -17.353 22.736 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -20.224 -18.773 25.780 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -21.619 -18.232 24.842 1.00 0.00 H new ATOM 918 N CYS A 276 -16.125 -14.777 21.616 1.00 0.00 N ATOM 919 CA CYS A 276 -17.184 -14.054 20.947 1.00 0.00 C ATOM 920 C CYS A 276 -16.783 -12.604 20.661 1.00 0.00 C ATOM 921 O CYS A 276 -16.675 -11.815 21.596 1.00 0.00 O ATOM 922 CB CYS A 276 -18.413 -14.069 21.858 1.00 0.00 C ATOM 923 SG CYS A 276 -19.814 -13.270 21.072 1.00 0.00 S ATOM 0 H CYS A 276 -15.703 -14.267 22.392 1.00 0.00 H new ATOM 0 HA CYS A 276 -17.393 -14.534 19.991 1.00 0.00 H new ATOM 0 HB2 CYS A 276 -18.671 -15.098 22.108 1.00 0.00 H new ATOM 0 HB3 CYS A 276 -18.181 -13.562 22.795 1.00 0.00 H new ATOM 0 HG CYS A 276 -20.063 -13.850 19.935 1.00 0.00 H new ATOM 929 N PRO A 277 -16.576 -12.254 19.381 1.00 0.00 N ATOM 930 CA PRO A 277 -16.451 -10.870 18.960 1.00 0.00 C ATOM 931 C PRO A 277 -17.839 -10.228 18.870 1.00 0.00 C ATOM 932 O PRO A 277 -18.816 -10.962 18.726 1.00 0.00 O ATOM 933 CB PRO A 277 -15.819 -10.937 17.579 1.00 0.00 C ATOM 934 CG PRO A 277 -16.407 -12.214 16.983 1.00 0.00 C ATOM 935 CD PRO A 277 -16.491 -13.134 18.209 1.00 0.00 C ATOM 0 HA PRO A 277 -15.859 -10.276 19.656 1.00 0.00 H new ATOM 0 HB2 PRO A 277 -16.069 -10.062 16.980 1.00 0.00 H new ATOM 0 HB3 PRO A 277 -14.732 -10.984 17.636 1.00 0.00 H new ATOM 0 HG2 PRO A 277 -17.386 -12.041 16.535 1.00 0.00 H new ATOM 0 HG3 PRO A 277 -15.769 -12.631 16.204 1.00 0.00 H new ATOM 0 HD2 PRO A 277 -17.363 -13.785 18.148 1.00 0.00 H new ATOM 0 HD3 PRO A 277 -15.615 -13.780 18.271 1.00 0.00 H new ATOM 943 N PRO A 278 -17.908 -8.894 18.944 1.00 0.00 N ATOM 944 CA PRO A 278 -19.166 -8.186 18.869 1.00 0.00 C ATOM 945 C PRO A 278 -19.703 -8.133 17.444 1.00 0.00 C ATOM 946 O PRO A 278 -20.871 -7.757 17.241 1.00 0.00 O ATOM 947 CB PRO A 278 -18.841 -6.785 19.352 1.00 0.00 C ATOM 948 CG PRO A 278 -17.408 -6.579 18.887 1.00 0.00 C ATOM 949 CD PRO A 278 -16.790 -7.961 19.096 1.00 0.00 C ATOM 0 HA PRO A 278 -19.936 -8.679 19.463 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -19.514 -6.044 18.921 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -18.928 -6.703 20.435 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -17.361 -6.267 17.844 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -16.898 -5.814 19.472 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -16.006 -8.159 18.365 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -16.334 -8.046 20.083 1.00 0.00 H new ATOM 957 N LYS A 279 -18.904 -8.493 16.434 1.00 0.00 N ATOM 958 CA LYS A 279 -19.204 -8.467 15.009 1.00 0.00 C ATOM 959 C LYS A 279 -18.570 -9.659 14.316 1.00 0.00 C ATOM 960 O LYS A 279 -17.957 -10.468 14.996 1.00 0.00 O ATOM 961 CB LYS A 279 -18.736 -7.110 14.409 1.00 0.00 C ATOM 962 CG LYS A 279 -17.219 -6.896 14.597 1.00 0.00 C ATOM 963 CD LYS A 279 -16.778 -5.531 14.074 1.00 0.00 C ATOM 964 CE LYS A 279 -15.256 -5.371 14.219 1.00 0.00 C ATOM 965 NZ LYS A 279 -14.844 -3.952 13.994 1.00 0.00 N ATOM 0 H LYS A 279 -17.960 -8.836 16.611 1.00 0.00 H new ATOM 0 HA LYS A 279 -20.279 -8.547 14.851 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -18.979 -7.078 13.347 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -19.280 -6.294 14.885 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -16.967 -6.981 15.654 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -16.672 -7.681 14.075 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -17.064 -5.425 13.027 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -17.288 -4.741 14.625 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -14.946 -5.690 15.214 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -14.749 -6.019 13.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -13.812 -3.869 14.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -15.121 -3.658 13.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -15.312 -3.340 14.692 1.00 0.00 H new ATOM 979 N GLY A 280 -18.748 -9.722 12.975 1.00 0.00 N ATOM 980 CA GLY A 280 -18.334 -10.858 12.179 1.00 0.00 C ATOM 981 C GLY A 280 -16.974 -10.508 11.531 1.00 0.00 C ATOM 982 O GLY A 280 -16.456 -11.263 10.722 1.00 0.00 O ATOM 0 H GLY A 280 -19.185 -8.977 12.433 1.00 0.00 H new ATOM 0 HA2 GLY A 280 -18.243 -11.748 12.801 1.00 0.00 H new ATOM 0 HA3 GLY A 280 -19.077 -11.079 11.413 1.00 0.00 H new ATOM 986 N TYR A 281 -16.443 -9.329 11.887 1.00 0.00 N ATOM 987 CA TYR A 281 -15.167 -8.827 11.295 1.00 0.00 C ATOM 988 C TYR A 281 -14.006 -8.992 12.241 1.00 0.00 C ATOM 989 O TYR A 281 -14.051 -8.353 13.301 1.00 0.00 O ATOM 990 CB TYR A 281 -15.343 -7.355 10.887 1.00 0.00 C ATOM 991 CG TYR A 281 -14.574 -6.971 9.632 1.00 0.00 C ATOM 992 CD1 TYR A 281 -15.189 -7.094 8.375 1.00 0.00 C ATOM 993 CD2 TYR A 281 -13.267 -6.474 9.725 1.00 0.00 C ATOM 994 CE1 TYR A 281 -14.526 -6.675 7.212 1.00 0.00 C ATOM 995 CE2 TYR A 281 -12.553 -6.113 8.564 1.00 0.00 C ATOM 996 CZ TYR A 281 -13.203 -6.173 7.312 1.00 0.00 C ATOM 997 OH TYR A 281 -12.583 -5.751 6.163 1.00 0.00 O ATOM 0 H TYR A 281 -16.862 -8.702 12.573 1.00 0.00 H new ATOM 0 HA TYR A 281 -14.936 -9.423 10.412 1.00 0.00 H new ATOM 0 HB2 TYR A 281 -16.403 -7.156 10.728 1.00 0.00 H new ATOM 0 HB3 TYR A 281 -15.019 -6.718 11.710 1.00 0.00 H new ATOM 0 HD1 TYR A 281 -16.181 -7.515 8.303 1.00 0.00 H new ATOM 0 HD2 TYR A 281 -12.803 -6.367 10.694 1.00 0.00 H new ATOM 0 HE1 TYR A 281 -15.017 -6.734 6.252 1.00 0.00 H new ATOM 0 HE2 TYR A 281 -11.523 -5.795 8.631 1.00 0.00 H new ATOM 0 HH TYR A 281 -11.631 -5.979 6.202 1.00 0.00 H new ATOM 1007 N VAL A 282 -13.011 -9.800 11.883 1.00 0.00 N ATOM 1008 CA VAL A 282 -11.811 -9.962 12.707 1.00 0.00 C ATOM 1009 C VAL A 282 -10.601 -10.157 11.778 1.00 0.00 C ATOM 1010 O VAL A 282 -10.780 -10.411 10.587 1.00 0.00 O ATOM 1011 CB VAL A 282 -11.939 -11.135 13.666 1.00 0.00 C ATOM 1012 CG1 VAL A 282 -13.134 -11.004 14.598 1.00 0.00 C ATOM 1013 CG2 VAL A 282 -12.060 -12.482 12.952 1.00 0.00 C ATOM 0 H VAL A 282 -13.010 -10.354 11.027 1.00 0.00 H new ATOM 0 HA VAL A 282 -11.678 -9.068 13.316 1.00 0.00 H new ATOM 0 HB VAL A 282 -11.013 -11.107 14.241 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -13.176 -11.869 15.260 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -13.034 -10.096 15.193 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -14.050 -10.953 14.010 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -12.148 -13.279 13.691 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -12.945 -12.478 12.315 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -11.174 -12.651 12.341 1.00 0.00 H new ATOM 1023 N TYR A 283 -9.396 -9.994 12.310 1.00 0.00 N ATOM 1024 CA TYR A 283 -8.175 -10.159 11.552 1.00 0.00 C ATOM 1025 C TYR A 283 -7.635 -11.604 11.522 1.00 0.00 C ATOM 1026 O TYR A 283 -7.932 -12.420 12.389 1.00 0.00 O ATOM 1027 CB TYR A 283 -7.082 -9.273 12.151 1.00 0.00 C ATOM 1028 CG TYR A 283 -7.616 -7.916 12.569 1.00 0.00 C ATOM 1029 CD1 TYR A 283 -8.234 -7.082 11.653 1.00 0.00 C ATOM 1030 CD2 TYR A 283 -7.481 -7.547 13.918 1.00 0.00 C ATOM 1031 CE1 TYR A 283 -8.693 -5.832 12.051 1.00 0.00 C ATOM 1032 CE2 TYR A 283 -7.974 -6.309 14.334 1.00 0.00 C ATOM 1033 CZ TYR A 283 -8.570 -5.433 13.397 1.00 0.00 C ATOM 1034 OH TYR A 283 -9.037 -4.213 13.797 1.00 0.00 O ATOM 0 H TYR A 283 -9.244 -9.742 13.287 1.00 0.00 H new ATOM 0 HA TYR A 283 -8.427 -9.881 10.529 1.00 0.00 H new ATOM 0 HB2 TYR A 283 -6.644 -9.772 13.015 1.00 0.00 H new ATOM 0 HB3 TYR A 283 -6.283 -9.139 11.421 1.00 0.00 H new ATOM 0 HD1 TYR A 283 -8.359 -7.403 10.629 1.00 0.00 H new ATOM 0 HD2 TYR A 283 -7.003 -8.211 14.623 1.00 0.00 H new ATOM 0 HE1 TYR A 283 -9.144 -5.167 11.329 1.00 0.00 H new ATOM 0 HE2 TYR A 283 -7.900 -6.020 15.372 1.00 0.00 H new ATOM 0 HH TYR A 283 -8.873 -4.098 14.756 1.00 0.00 H new ATOM 1044 N LEU A 284 -6.831 -11.902 10.501 1.00 0.00 N ATOM 1045 CA LEU A 284 -6.103 -13.149 10.411 1.00 0.00 C ATOM 1046 C LEU A 284 -4.638 -12.820 10.156 1.00 0.00 C ATOM 1047 O LEU A 284 -4.325 -11.905 9.409 1.00 0.00 O ATOM 1048 CB LEU A 284 -6.698 -14.006 9.303 1.00 0.00 C ATOM 1049 CG LEU A 284 -7.931 -14.801 9.700 1.00 0.00 C ATOM 1050 CD1 LEU A 284 -8.489 -15.614 8.524 1.00 0.00 C ATOM 1051 CD2 LEU A 284 -7.583 -15.760 10.855 1.00 0.00 C ATOM 0 H LEU A 284 -6.672 -11.275 9.713 1.00 0.00 H new ATOM 0 HA LEU A 284 -6.178 -13.721 11.336 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -6.955 -13.361 8.463 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -5.935 -14.700 8.951 1.00 0.00 H new ATOM 0 HG LEU A 284 -8.694 -14.089 10.015 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -9.370 -16.168 8.850 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -8.764 -14.939 7.713 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -7.730 -16.313 8.173 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -8.470 -16.328 11.136 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -6.799 -16.446 10.534 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -7.233 -15.185 11.712 1.00 0.00 H new ATOM 1063 N VAL A 285 -3.737 -13.569 10.783 1.00 0.00 N ATOM 1064 CA VAL A 285 -2.302 -13.454 10.572 1.00 0.00 C ATOM 1065 C VAL A 285 -1.711 -14.821 10.275 1.00 0.00 C ATOM 1066 O VAL A 285 -2.300 -15.829 10.663 1.00 0.00 O ATOM 1067 CB VAL A 285 -1.594 -12.786 11.758 1.00 0.00 C ATOM 1068 CG1 VAL A 285 -2.126 -11.375 11.973 1.00 0.00 C ATOM 1069 CG2 VAL A 285 -1.811 -13.560 13.072 1.00 0.00 C ATOM 0 H VAL A 285 -3.990 -14.285 11.464 1.00 0.00 H new ATOM 0 HA VAL A 285 -2.140 -12.806 9.711 1.00 0.00 H new ATOM 0 HB VAL A 285 -0.532 -12.773 11.511 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -1.612 -10.917 12.818 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -1.952 -10.780 11.077 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -3.196 -11.417 12.178 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -1.292 -13.051 13.884 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -2.877 -13.606 13.295 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -1.418 -14.571 12.968 1.00 0.00 H new ATOM 1079 N PHE A 286 -0.565 -14.890 9.600 1.00 0.00 N ATOM 1080 CA PHE A 286 -0.035 -16.160 9.090 1.00 0.00 C ATOM 1081 C PHE A 286 1.369 -16.085 8.533 1.00 0.00 C ATOM 1082 O PHE A 286 1.943 -15.014 8.461 1.00 0.00 O ATOM 1083 CB PHE A 286 -0.961 -16.663 7.981 1.00 0.00 C ATOM 1084 CG PHE A 286 -1.426 -15.721 6.888 1.00 0.00 C ATOM 1085 CD1 PHE A 286 -0.901 -14.426 6.732 1.00 0.00 C ATOM 1086 CD2 PHE A 286 -2.450 -16.148 6.016 1.00 0.00 C ATOM 1087 CE1 PHE A 286 -1.420 -13.590 5.737 1.00 0.00 C ATOM 1088 CE2 PHE A 286 -2.942 -15.315 5.000 1.00 0.00 C ATOM 1089 CZ PHE A 286 -2.436 -14.018 4.879 1.00 0.00 C ATOM 0 H PHE A 286 0.019 -14.080 9.391 1.00 0.00 H new ATOM 0 HA PHE A 286 0.009 -16.833 9.946 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -0.458 -17.499 7.495 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -1.853 -17.064 8.462 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -0.105 -14.080 7.374 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -2.864 -17.138 6.133 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -1.026 -12.590 5.630 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -3.702 -15.671 4.320 1.00 0.00 H new ATOM 0 HZ PHE A 286 -2.828 -13.350 4.126 1.00 0.00 H new ATOM 1099 N GLU A 287 1.901 -17.246 8.134 1.00 0.00 N ATOM 1100 CA GLU A 287 3.125 -17.342 7.331 1.00 0.00 C ATOM 1101 C GLU A 287 2.818 -16.590 6.026 1.00 0.00 C ATOM 1102 O GLU A 287 2.348 -17.200 5.055 1.00 0.00 O ATOM 1103 CB GLU A 287 3.420 -18.822 7.108 1.00 0.00 C ATOM 1104 CG GLU A 287 4.027 -19.481 8.338 1.00 0.00 C ATOM 1105 CD GLU A 287 5.377 -18.872 8.773 1.00 0.00 C ATOM 1106 OE1 GLU A 287 6.208 -18.571 7.879 1.00 0.00 O ATOM 1107 OE2 GLU A 287 5.557 -18.715 10.001 1.00 0.00 O ATOM 0 H GLU A 287 1.491 -18.152 8.361 1.00 0.00 H new ATOM 0 HA GLU A 287 4.007 -16.906 7.801 1.00 0.00 H new ATOM 0 HB2 GLU A 287 2.498 -19.338 6.840 1.00 0.00 H new ATOM 0 HB3 GLU A 287 4.103 -18.931 6.266 1.00 0.00 H new ATOM 0 HG2 GLU A 287 3.321 -19.403 9.165 1.00 0.00 H new ATOM 0 HG3 GLU A 287 4.167 -20.543 8.137 1.00 0.00 H new ATOM 1114 N LEU A 288 3.080 -15.278 6.060 1.00 0.00 N ATOM 1115 CA LEU A 288 2.694 -14.238 5.127 1.00 0.00 C ATOM 1116 C LEU A 288 3.110 -14.424 3.664 1.00 0.00 C ATOM 1117 O LEU A 288 2.885 -13.525 2.868 1.00 0.00 O ATOM 1118 CB LEU A 288 3.213 -12.872 5.635 1.00 0.00 C ATOM 1119 CG LEU A 288 4.736 -12.745 5.752 1.00 0.00 C ATOM 1120 CD1 LEU A 288 5.090 -11.267 5.875 1.00 0.00 C ATOM 1121 CD2 LEU A 288 5.298 -13.456 6.973 1.00 0.00 C ATOM 0 H LEU A 288 3.627 -14.888 6.828 1.00 0.00 H new ATOM 0 HA LEU A 288 1.606 -14.293 5.105 1.00 0.00 H new ATOM 0 HB2 LEU A 288 2.852 -12.093 4.963 1.00 0.00 H new ATOM 0 HB3 LEU A 288 2.774 -12.678 6.613 1.00 0.00 H new ATOM 0 HG LEU A 288 5.167 -13.206 4.863 1.00 0.00 H new ATOM 0 HD11 LEU A 288 6.171 -11.158 5.959 1.00 0.00 H new ATOM 0 HD12 LEU A 288 4.739 -10.734 4.991 1.00 0.00 H new ATOM 0 HD13 LEU A 288 4.613 -10.851 6.763 1.00 0.00 H new ATOM 0 HD21 LEU A 288 6.380 -13.330 7.001 1.00 0.00 H new ATOM 0 HD22 LEU A 288 4.860 -13.030 7.876 1.00 0.00 H new ATOM 0 HD23 LEU A 288 5.057 -14.518 6.919 1.00 0.00 H new ATOM 1133 N GLU A 289 3.703 -15.549 3.280 1.00 0.00 N ATOM 1134 CA GLU A 289 4.060 -15.746 1.873 1.00 0.00 C ATOM 1135 C GLU A 289 3.597 -17.120 1.365 1.00 0.00 C ATOM 1136 O GLU A 289 3.088 -17.239 0.257 1.00 0.00 O ATOM 1137 CB GLU A 289 5.578 -15.571 1.699 1.00 0.00 C ATOM 1138 CG GLU A 289 6.017 -14.121 1.972 1.00 0.00 C ATOM 1139 CD GLU A 289 7.525 -13.943 1.883 1.00 0.00 C ATOM 1140 OE1 GLU A 289 8.165 -14.733 1.142 1.00 0.00 O ATOM 1141 OE2 GLU A 289 8.042 -13.014 2.553 1.00 0.00 O ATOM 0 H GLU A 289 3.943 -16.322 3.901 1.00 0.00 H new ATOM 0 HA GLU A 289 3.546 -14.995 1.273 1.00 0.00 H new ATOM 0 HB2 GLU A 289 6.102 -16.244 2.377 1.00 0.00 H new ATOM 0 HB3 GLU A 289 5.863 -15.853 0.686 1.00 0.00 H new ATOM 0 HG2 GLU A 289 5.533 -13.457 1.256 1.00 0.00 H new ATOM 0 HG3 GLU A 289 5.677 -13.822 2.964 1.00 0.00 H new ATOM 1148 N LYS A 290 3.763 -18.161 2.170 1.00 0.00 N ATOM 1149 CA LYS A 290 3.483 -19.542 1.747 1.00 0.00 C ATOM 1150 C LYS A 290 2.078 -19.974 2.150 1.00 0.00 C ATOM 1151 O LYS A 290 1.428 -20.748 1.449 1.00 0.00 O ATOM 1152 CB LYS A 290 4.553 -20.486 2.299 1.00 0.00 C ATOM 1153 CG LYS A 290 4.610 -20.425 3.818 1.00 0.00 C ATOM 1154 CD LYS A 290 5.809 -21.148 4.382 1.00 0.00 C ATOM 1155 CE LYS A 290 5.782 -22.608 3.915 1.00 0.00 C ATOM 1156 NZ LYS A 290 6.871 -23.339 4.547 1.00 0.00 N ATOM 0 H LYS A 290 4.094 -18.081 3.132 1.00 0.00 H new ATOM 0 HA LYS A 290 3.521 -19.588 0.659 1.00 0.00 H new ATOM 0 HB2 LYS A 290 4.340 -21.507 1.981 1.00 0.00 H new ATOM 0 HB3 LYS A 290 5.525 -20.219 1.885 1.00 0.00 H new ATOM 0 HG2 LYS A 290 4.636 -19.383 4.136 1.00 0.00 H new ATOM 0 HG3 LYS A 290 3.700 -20.861 4.230 1.00 0.00 H new ATOM 0 HD2 LYS A 290 6.729 -20.665 4.052 1.00 0.00 H new ATOM 0 HD3 LYS A 290 5.798 -21.102 5.471 1.00 0.00 H new ATOM 0 HE2 LYS A 290 4.826 -23.065 4.171 1.00 0.00 H new ATOM 0 HE3 LYS A 290 5.879 -22.656 2.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 6.854 -24.330 4.231 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 7.779 -22.907 4.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 6.759 -23.303 5.580 1.00 0.00 H new ATOM 1170 N SER A 291 1.580 -19.476 3.283 1.00 0.00 N ATOM 1171 CA SER A 291 0.243 -19.828 3.695 1.00 0.00 C ATOM 1172 C SER A 291 -0.751 -18.918 2.982 1.00 0.00 C ATOM 1173 O SER A 291 -1.925 -19.261 2.867 1.00 0.00 O ATOM 1174 CB SER A 291 0.176 -19.719 5.205 1.00 0.00 C ATOM 1175 OG SER A 291 -1.109 -20.015 5.703 1.00 0.00 O ATOM 0 H SER A 291 2.077 -18.844 3.911 1.00 0.00 H new ATOM 0 HA SER A 291 -0.015 -20.851 3.422 1.00 0.00 H new ATOM 0 HB2 SER A 291 0.902 -20.400 5.649 1.00 0.00 H new ATOM 0 HB3 SER A 291 0.458 -18.711 5.508 1.00 0.00 H new ATOM 0 HG SER A 291 -1.265 -19.509 6.528 1.00 0.00 H new ATOM 1181 N VAL A 292 -0.299 -17.770 2.429 1.00 0.00 N ATOM 1182 CA VAL A 292 -1.161 -16.910 1.656 1.00 0.00 C ATOM 1183 C VAL A 292 -1.265 -17.431 0.211 1.00 0.00 C ATOM 1184 O VAL A 292 -2.325 -17.290 -0.396 1.00 0.00 O ATOM 1185 CB VAL A 292 -0.650 -15.470 1.684 1.00 0.00 C ATOM 1186 CG1 VAL A 292 -1.762 -14.449 1.459 1.00 0.00 C ATOM 1187 CG2 VAL A 292 -0.035 -15.178 3.053 1.00 0.00 C ATOM 0 H VAL A 292 0.661 -17.436 2.516 1.00 0.00 H new ATOM 0 HA VAL A 292 -2.157 -16.919 2.099 1.00 0.00 H new ATOM 0 HB VAL A 292 0.079 -15.379 0.879 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -1.344 -13.443 1.489 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -2.223 -14.622 0.487 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -2.514 -14.552 2.241 1.00 0.00 H new ATOM 0 HG21 VAL A 292 0.331 -14.151 3.076 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -0.790 -15.312 3.827 1.00 0.00 H new ATOM 0 HG23 VAL A 292 0.794 -15.862 3.233 1.00 0.00 H new ATOM 1197 N ARG A 293 -0.185 -18.019 -0.303 1.00 0.00 N ATOM 1198 CA ARG A 293 -0.197 -18.632 -1.628 1.00 0.00 C ATOM 1199 C ARG A 293 -1.185 -19.797 -1.665 1.00 0.00 C ATOM 1200 O ARG A 293 -1.996 -19.897 -2.578 1.00 0.00 O ATOM 1201 CB ARG A 293 1.221 -19.085 -1.969 1.00 0.00 C ATOM 1202 CG ARG A 293 1.427 -19.236 -3.474 1.00 0.00 C ATOM 1203 CD ARG A 293 1.480 -17.843 -4.098 1.00 0.00 C ATOM 1204 NE ARG A 293 1.808 -17.922 -5.527 1.00 0.00 N ATOM 1205 CZ ARG A 293 2.064 -16.854 -6.297 1.00 0.00 C ATOM 1206 NH1 ARG A 293 2.037 -15.624 -5.802 1.00 0.00 N ATOM 1207 NH2 ARG A 293 2.346 -17.006 -7.588 1.00 0.00 N ATOM 0 H ARG A 293 0.711 -18.083 0.181 1.00 0.00 H new ATOM 0 HA ARG A 293 -0.525 -17.909 -2.375 1.00 0.00 H new ATOM 0 HB2 ARG A 293 1.937 -18.363 -1.576 1.00 0.00 H new ATOM 0 HB3 ARG A 293 1.426 -20.036 -1.478 1.00 0.00 H new ATOM 0 HG2 ARG A 293 2.351 -19.778 -3.677 1.00 0.00 H new ATOM 0 HG3 ARG A 293 0.614 -19.816 -3.911 1.00 0.00 H new ATOM 0 HD2 ARG A 293 0.519 -17.345 -3.968 1.00 0.00 H new ATOM 0 HD3 ARG A 293 2.225 -17.237 -3.583 1.00 0.00 H new ATOM 0 HE ARG A 293 1.843 -18.845 -5.960 1.00 0.00 H new ATOM 0 HH11 ARG A 293 1.818 -15.475 -4.817 1.00 0.00 H new ATOM 0 HH12 ARG A 293 2.235 -14.827 -6.406 1.00 0.00 H new ATOM 0 HH21 ARG A 293 2.369 -17.939 -7.999 1.00 0.00 H new ATOM 0 HH22 ARG A 293 2.540 -16.189 -8.167 1.00 0.00 H new ATOM 1221 N SER A 294 -1.106 -20.668 -0.642 1.00 0.00 N ATOM 1222 CA SER A 294 -1.831 -21.912 -0.662 1.00 0.00 C ATOM 1223 C SER A 294 -3.308 -21.722 -0.355 1.00 0.00 C ATOM 1224 O SER A 294 -4.124 -22.475 -0.870 1.00 0.00 O ATOM 1225 CB SER A 294 -1.166 -22.945 0.243 1.00 0.00 C ATOM 1226 OG SER A 294 -1.117 -22.437 1.543 1.00 0.00 O ATOM 0 H SER A 294 -0.545 -20.517 0.196 1.00 0.00 H new ATOM 0 HA SER A 294 -1.791 -22.304 -1.678 1.00 0.00 H new ATOM 0 HB2 SER A 294 -1.726 -23.880 0.224 1.00 0.00 H new ATOM 0 HB3 SER A 294 -0.160 -23.168 -0.114 1.00 0.00 H new ATOM 0 HG SER A 294 -0.326 -21.867 1.642 1.00 0.00 H new ATOM 1232 N LEU A 295 -3.674 -20.734 0.470 1.00 0.00 N ATOM 1233 CA LEU A 295 -5.081 -20.502 0.776 1.00 0.00 C ATOM 1234 C LEU A 295 -5.834 -19.836 -0.354 1.00 0.00 C ATOM 1235 O LEU A 295 -6.974 -20.218 -0.614 1.00 0.00 O ATOM 1236 CB LEU A 295 -5.177 -19.669 2.045 1.00 0.00 C ATOM 1237 CG LEU A 295 -5.161 -20.546 3.309 1.00 0.00 C ATOM 1238 CD1 LEU A 295 -4.089 -21.626 3.330 1.00 0.00 C ATOM 1239 CD2 LEU A 295 -4.854 -19.643 4.492 1.00 0.00 C ATOM 0 H LEU A 295 -3.024 -20.095 0.928 1.00 0.00 H new ATOM 0 HA LEU A 295 -5.554 -21.473 0.920 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -4.346 -18.965 2.081 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -6.093 -19.079 2.024 1.00 0.00 H new ATOM 0 HG LEU A 295 -6.133 -21.039 3.341 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -4.159 -22.190 4.260 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -4.234 -22.299 2.485 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -3.105 -21.163 3.260 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -4.835 -20.235 5.407 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -3.883 -19.170 4.346 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -5.623 -18.875 4.573 1.00 0.00 H new ATOM 1251 N LEU A 296 -5.227 -18.855 -1.029 1.00 0.00 N ATOM 1252 CA LEU A 296 -5.939 -18.165 -2.074 1.00 0.00 C ATOM 1253 C LEU A 296 -6.025 -19.038 -3.311 1.00 0.00 C ATOM 1254 O LEU A 296 -6.852 -18.753 -4.178 1.00 0.00 O ATOM 1255 CB LEU A 296 -5.237 -16.830 -2.397 1.00 0.00 C ATOM 1256 CG LEU A 296 -5.642 -15.705 -1.422 1.00 0.00 C ATOM 1257 CD1 LEU A 296 -5.494 -16.095 0.043 1.00 0.00 C ATOM 1258 CD2 LEU A 296 -4.791 -14.491 -1.710 1.00 0.00 C ATOM 0 H LEU A 296 -4.271 -18.537 -0.867 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.952 -17.950 -1.734 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -4.157 -16.971 -2.357 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -5.482 -16.530 -3.416 1.00 0.00 H new ATOM 0 HG LEU A 296 -6.700 -15.497 -1.581 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -5.795 -15.259 0.674 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -6.127 -16.957 0.256 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -4.454 -16.349 0.249 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -5.064 -13.685 -1.029 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -3.740 -14.742 -1.571 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -4.954 -14.168 -2.738 1.00 0.00 H new ATOM 1270 N GLN A 297 -5.181 -20.073 -3.367 1.00 0.00 N ATOM 1271 CA GLN A 297 -5.242 -21.031 -4.446 1.00 0.00 C ATOM 1272 C GLN A 297 -5.887 -22.341 -4.006 1.00 0.00 C ATOM 1273 O GLN A 297 -5.970 -23.253 -4.816 1.00 0.00 O ATOM 1274 CB GLN A 297 -3.842 -21.199 -5.018 1.00 0.00 C ATOM 1275 CG GLN A 297 -3.351 -19.848 -5.542 1.00 0.00 C ATOM 1276 CD GLN A 297 -2.074 -20.044 -6.354 1.00 0.00 C ATOM 1277 OE1 GLN A 297 -0.960 -19.850 -5.859 1.00 0.00 O ATOM 1278 NE2 GLN A 297 -2.256 -20.437 -7.615 1.00 0.00 N ATOM 0 H GLN A 297 -4.455 -20.258 -2.675 1.00 0.00 H new ATOM 0 HA GLN A 297 -5.891 -20.663 -5.240 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -3.165 -21.574 -4.251 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -3.850 -21.934 -5.823 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -4.120 -19.386 -6.161 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -3.163 -19.171 -4.709 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -3.200 -20.582 -7.973 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -1.451 -20.592 -8.222 1.00 0.00 H new ATOM 1287 N ALA A 298 -6.336 -22.456 -2.756 1.00 0.00 N ATOM 1288 CA ALA A 298 -7.084 -23.636 -2.293 1.00 0.00 C ATOM 1289 C ALA A 298 -8.546 -23.265 -1.951 1.00 0.00 C ATOM 1290 O ALA A 298 -9.423 -24.128 -1.996 1.00 0.00 O ATOM 1291 CB ALA A 298 -6.409 -24.244 -1.040 1.00 0.00 C ATOM 0 H ALA A 298 -6.196 -21.744 -2.039 1.00 0.00 H new ATOM 0 HA ALA A 298 -7.083 -24.368 -3.101 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -6.974 -25.116 -0.709 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -5.390 -24.543 -1.285 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -6.387 -23.502 -0.242 1.00 0.00 H new ATOM 1297 N CYS A 299 -8.773 -21.992 -1.615 1.00 0.00 N ATOM 1298 CA CYS A 299 -10.104 -21.444 -1.444 1.00 0.00 C ATOM 1299 C CYS A 299 -10.689 -21.146 -2.823 1.00 0.00 C ATOM 1300 O CYS A 299 -10.274 -21.723 -3.830 1.00 0.00 O ATOM 1301 CB CYS A 299 -10.016 -20.153 -0.614 1.00 0.00 C ATOM 1302 SG CYS A 299 -9.560 -20.530 1.105 1.00 0.00 S ATOM 0 H CYS A 299 -8.027 -21.315 -1.455 1.00 0.00 H new ATOM 0 HA CYS A 299 -10.745 -22.155 -0.923 1.00 0.00 H new ATOM 0 HB2 CYS A 299 -9.278 -19.481 -1.053 1.00 0.00 H new ATOM 0 HB3 CYS A 299 -10.974 -19.633 -0.637 1.00 0.00 H new ATOM 0 HG CYS A 299 -10.630 -20.817 1.785 1.00 0.00 H new ATOM 1308 N SER A 300 -11.666 -20.227 -2.842 1.00 0.00 N ATOM 1309 CA SER A 300 -12.380 -19.849 -4.045 1.00 0.00 C ATOM 1310 C SER A 300 -12.126 -18.365 -4.375 1.00 0.00 C ATOM 1311 O SER A 300 -11.680 -17.595 -3.496 1.00 0.00 O ATOM 1312 CB SER A 300 -13.870 -20.108 -3.853 1.00 0.00 C ATOM 1313 OG SER A 300 -14.148 -21.492 -3.971 1.00 0.00 O ATOM 0 H SER A 300 -11.977 -19.728 -2.009 1.00 0.00 H new ATOM 0 HA SER A 300 -12.020 -20.448 -4.881 1.00 0.00 H new ATOM 0 HB2 SER A 300 -14.185 -19.749 -2.873 1.00 0.00 H new ATOM 0 HB3 SER A 300 -14.441 -19.551 -4.595 1.00 0.00 H new ATOM 0 HG SER A 300 -15.108 -21.645 -3.844 1.00 0.00 H new ATOM 1319 N HIS A 301 -12.382 -17.961 -5.623 1.00 0.00 N ATOM 1320 CA HIS A 301 -12.160 -16.581 -6.050 1.00 0.00 C ATOM 1321 C HIS A 301 -13.286 -16.193 -6.986 1.00 0.00 C ATOM 1322 O HIS A 301 -13.881 -17.042 -7.671 1.00 0.00 O ATOM 1323 CB HIS A 301 -10.828 -16.431 -6.785 1.00 0.00 C ATOM 1324 CG HIS A 301 -10.582 -14.996 -7.119 1.00 0.00 C ATOM 1325 ND1 HIS A 301 -10.612 -13.936 -6.211 1.00 0.00 N ATOM 1326 CD2 HIS A 301 -10.249 -14.512 -8.370 1.00 0.00 C ATOM 1327 CE1 HIS A 301 -10.309 -12.847 -6.938 1.00 0.00 C ATOM 1328 NE2 HIS A 301 -10.102 -13.159 -8.226 1.00 0.00 N ATOM 0 H HIS A 301 -12.744 -18.573 -6.354 1.00 0.00 H new ATOM 0 HA HIS A 301 -12.134 -15.938 -5.170 1.00 0.00 H new ATOM 0 HB2 HIS A 301 -10.017 -16.812 -6.164 1.00 0.00 H new ATOM 0 HB3 HIS A 301 -10.838 -17.028 -7.697 1.00 0.00 H new ATOM 0 HD2 HIS A 301 -10.129 -15.085 -9.277 1.00 0.00 H new ATOM 0 HE1 HIS A 301 -10.241 -11.847 -6.536 1.00 0.00 H new ATOM 0 HE2 HIS A 301 -9.874 -12.500 -8.971 1.00 0.00 H new ATOM 1336 N ASP A 302 -13.605 -14.908 -7.014 1.00 0.00 N ATOM 1337 CA ASP A 302 -14.671 -14.410 -7.875 1.00 0.00 C ATOM 1338 C ASP A 302 -14.246 -13.049 -8.472 1.00 0.00 C ATOM 1339 O ASP A 302 -14.012 -12.080 -7.741 1.00 0.00 O ATOM 1340 CB ASP A 302 -15.961 -14.245 -7.059 1.00 0.00 C ATOM 1341 CG ASP A 302 -16.349 -15.546 -6.364 1.00 0.00 C ATOM 1342 OD1 ASP A 302 -15.764 -15.845 -5.302 1.00 0.00 O ATOM 1343 OD2 ASP A 302 -17.236 -16.231 -6.926 1.00 0.00 O ATOM 0 H ASP A 302 -13.144 -14.192 -6.453 1.00 0.00 H new ATOM 0 HA ASP A 302 -14.853 -15.119 -8.682 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -15.825 -13.460 -6.315 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -16.770 -13.926 -7.715 1.00 0.00 H new ATOM 1348 N PRO A 303 -14.151 -12.982 -9.814 1.00 0.00 N ATOM 1349 CA PRO A 303 -13.917 -11.756 -10.566 1.00 0.00 C ATOM 1350 C PRO A 303 -15.204 -10.949 -10.656 1.00 0.00 C ATOM 1351 O PRO A 303 -15.459 -10.267 -11.661 1.00 0.00 O ATOM 1352 CB PRO A 303 -13.409 -12.235 -11.935 1.00 0.00 C ATOM 1353 CG PRO A 303 -14.200 -13.524 -12.124 1.00 0.00 C ATOM 1354 CD PRO A 303 -14.302 -14.114 -10.732 1.00 0.00 C ATOM 0 HA PRO A 303 -13.192 -11.088 -10.101 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -13.612 -11.510 -12.724 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -12.333 -12.411 -11.934 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -15.186 -13.327 -12.545 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -13.692 -14.205 -12.807 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -15.261 -14.612 -10.586 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -13.526 -14.861 -10.565 1.00 0.00 H new ATOM 1362 N LEU A 304 -16.037 -11.023 -9.613 1.00 0.00 N ATOM 1363 CA LEU A 304 -17.322 -10.315 -9.645 1.00 0.00 C ATOM 1364 C LEU A 304 -17.132 -8.821 -9.984 1.00 0.00 C ATOM 1365 O LEU A 304 -18.046 -8.177 -10.531 1.00 0.00 O ATOM 1366 CB LEU A 304 -18.103 -10.495 -8.331 1.00 0.00 C ATOM 1367 CG LEU A 304 -17.337 -10.888 -7.076 1.00 0.00 C ATOM 1368 CD1 LEU A 304 -16.202 -9.924 -6.752 1.00 0.00 C ATOM 1369 CD2 LEU A 304 -18.345 -10.950 -5.909 1.00 0.00 C ATOM 0 H LEU A 304 -15.854 -11.550 -8.759 1.00 0.00 H new ATOM 0 HA LEU A 304 -17.918 -10.762 -10.441 1.00 0.00 H new ATOM 0 HB2 LEU A 304 -18.621 -9.559 -8.123 1.00 0.00 H new ATOM 0 HB3 LEU A 304 -18.869 -11.252 -8.502 1.00 0.00 H new ATOM 0 HG LEU A 304 -16.868 -11.858 -7.240 1.00 0.00 H new ATOM 0 HD11 LEU A 304 -15.691 -10.254 -5.847 1.00 0.00 H new ATOM 0 HD12 LEU A 304 -15.495 -9.903 -7.581 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -16.607 -8.924 -6.595 1.00 0.00 H new ATOM 0 HD21 LEU A 304 -17.825 -11.230 -4.993 1.00 0.00 H new ATOM 0 HD22 LEU A 304 -18.810 -9.973 -5.778 1.00 0.00 H new ATOM 0 HD23 LEU A 304 -19.113 -11.691 -6.131 1.00 0.00 H new ATOM 1381 N SER A 305 -15.944 -8.301 -9.651 1.00 0.00 N ATOM 1382 CA SER A 305 -15.546 -6.955 -10.083 1.00 0.00 C ATOM 1383 C SER A 305 -16.642 -5.882 -9.994 1.00 0.00 C ATOM 1384 O SER A 305 -17.142 -5.431 -11.014 1.00 0.00 O ATOM 1385 CB SER A 305 -14.983 -7.069 -11.485 1.00 0.00 C ATOM 1386 OG SER A 305 -14.269 -5.887 -11.765 1.00 0.00 O ATOM 0 H SER A 305 -15.246 -8.787 -9.088 1.00 0.00 H new ATOM 0 HA SER A 305 -14.795 -6.595 -9.380 1.00 0.00 H new ATOM 0 HB2 SER A 305 -14.329 -7.937 -11.563 1.00 0.00 H new ATOM 0 HB3 SER A 305 -15.786 -7.209 -12.208 1.00 0.00 H new ATOM 0 HG SER A 305 -13.893 -5.938 -12.669 1.00 0.00 H new ATOM 1392 N PRO A 306 -17.016 -5.468 -8.765 1.00 0.00 N ATOM 1393 CA PRO A 306 -17.858 -4.317 -8.493 1.00 0.00 C ATOM 1394 C PRO A 306 -17.093 -3.020 -8.707 1.00 0.00 C ATOM 1395 O PRO A 306 -17.691 -1.950 -8.537 1.00 0.00 O ATOM 1396 CB PRO A 306 -18.234 -4.434 -7.012 1.00 0.00 C ATOM 1397 CG PRO A 306 -17.021 -5.126 -6.393 1.00 0.00 C ATOM 1398 CD PRO A 306 -16.591 -6.079 -7.518 1.00 0.00 C ATOM 0 HA PRO A 306 -18.725 -4.300 -9.154 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -18.411 -3.456 -6.564 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -19.144 -5.018 -6.873 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -16.234 -4.417 -6.135 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -17.279 -5.662 -5.480 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -15.511 -6.228 -7.508 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -17.049 -7.060 -7.391 1.00 0.00 H new ATOM 1406 N ASP A 307 -15.812 -3.066 -9.065 1.00 0.00 N ATOM 1407 CA ASP A 307 -15.025 -1.860 -9.245 1.00 0.00 C ATOM 1408 C ASP A 307 -13.766 -2.073 -10.094 1.00 0.00 C ATOM 1409 O ASP A 307 -12.785 -1.358 -9.912 1.00 0.00 O ATOM 1410 CB ASP A 307 -14.670 -1.290 -7.891 1.00 0.00 C ATOM 1411 CG ASP A 307 -14.109 0.126 -7.966 1.00 0.00 C ATOM 1412 OD1 ASP A 307 -14.189 0.728 -9.058 1.00 0.00 O ATOM 1413 OD2 ASP A 307 -13.592 0.627 -6.937 1.00 0.00 O ATOM 0 H ASP A 307 -15.300 -3.932 -9.236 1.00 0.00 H new ATOM 0 HA ASP A 307 -15.639 -1.152 -9.802 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -15.558 -1.289 -7.260 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -13.938 -1.939 -7.411 1.00 0.00 H new ATOM 1418 N GLY A 308 -13.751 -3.026 -11.023 1.00 0.00 N ATOM 1419 CA GLY A 308 -12.565 -3.251 -11.859 1.00 0.00 C ATOM 1420 C GLY A 308 -11.487 -4.051 -11.148 1.00 0.00 C ATOM 1421 O GLY A 308 -10.369 -4.105 -11.651 1.00 0.00 O ATOM 0 H GLY A 308 -14.534 -3.650 -11.218 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -12.861 -3.776 -12.768 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -12.154 -2.289 -12.166 1.00 0.00 H new ATOM 1425 N LEU A 309 -11.805 -4.666 -9.996 1.00 0.00 N ATOM 1426 CA LEU A 309 -10.884 -5.488 -9.210 1.00 0.00 C ATOM 1427 C LEU A 309 -11.555 -6.807 -8.856 1.00 0.00 C ATOM 1428 O LEU A 309 -12.586 -7.171 -9.416 1.00 0.00 O ATOM 1429 CB LEU A 309 -10.455 -4.676 -7.966 1.00 0.00 C ATOM 1430 CG LEU A 309 -11.660 -4.029 -7.219 1.00 0.00 C ATOM 1431 CD1 LEU A 309 -12.615 -5.075 -6.597 1.00 0.00 C ATOM 1432 CD2 LEU A 309 -11.086 -3.124 -6.127 1.00 0.00 C ATOM 0 H LEU A 309 -12.734 -4.600 -9.580 1.00 0.00 H new ATOM 0 HA LEU A 309 -9.986 -5.737 -9.776 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -9.917 -5.330 -7.279 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -9.760 -3.893 -8.271 1.00 0.00 H new ATOM 0 HG LEU A 309 -12.258 -3.466 -7.936 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -13.434 -4.564 -6.091 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -13.017 -5.714 -7.383 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -12.068 -5.685 -5.878 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -11.902 -2.651 -5.580 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -10.485 -3.719 -5.440 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -10.461 -2.355 -6.582 1.00 0.00 H new ATOM 1444 N SER A 310 -10.987 -7.570 -7.911 1.00 0.00 N ATOM 1445 CA SER A 310 -11.551 -8.870 -7.563 1.00 0.00 C ATOM 1446 C SER A 310 -11.445 -9.161 -6.076 1.00 0.00 C ATOM 1447 O SER A 310 -10.581 -8.584 -5.408 1.00 0.00 O ATOM 1448 CB SER A 310 -10.916 -10.003 -8.369 1.00 0.00 C ATOM 1449 OG SER A 310 -10.961 -9.724 -9.763 1.00 0.00 O ATOM 0 H SER A 310 -10.152 -7.311 -7.385 1.00 0.00 H new ATOM 0 HA SER A 310 -12.609 -8.819 -7.822 1.00 0.00 H new ATOM 0 HB2 SER A 310 -9.881 -10.142 -8.055 1.00 0.00 H new ATOM 0 HB3 SER A 310 -11.439 -10.937 -8.164 1.00 0.00 H new ATOM 0 HG SER A 310 -10.548 -10.462 -10.258 1.00 0.00 H new ATOM 1455 N GLU A 311 -12.293 -10.044 -5.545 1.00 0.00 N ATOM 1456 CA GLU A 311 -12.238 -10.323 -4.121 1.00 0.00 C ATOM 1457 C GLU A 311 -12.282 -11.831 -3.904 1.00 0.00 C ATOM 1458 O GLU A 311 -12.891 -12.541 -4.704 1.00 0.00 O ATOM 1459 CB GLU A 311 -13.325 -9.545 -3.373 1.00 0.00 C ATOM 1460 CG GLU A 311 -13.266 -8.062 -3.718 1.00 0.00 C ATOM 1461 CD GLU A 311 -13.991 -7.243 -2.659 1.00 0.00 C ATOM 1462 OE1 GLU A 311 -15.217 -7.402 -2.543 1.00 0.00 O ATOM 1463 OE2 GLU A 311 -13.328 -6.456 -1.948 1.00 0.00 O ATOM 0 H GLU A 311 -13.002 -10.560 -6.065 1.00 0.00 H new ATOM 0 HA GLU A 311 -11.297 -9.972 -3.697 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -14.306 -9.944 -3.631 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -13.199 -9.678 -2.298 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -12.227 -7.739 -3.789 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -13.720 -7.891 -4.694 1.00 0.00 H new ATOM 1470 N TYR A 312 -11.648 -12.320 -2.826 1.00 0.00 N ATOM 1471 CA TYR A 312 -11.530 -13.738 -2.502 1.00 0.00 C ATOM 1472 C TYR A 312 -12.583 -14.186 -1.465 1.00 0.00 C ATOM 1473 O TYR A 312 -13.011 -13.421 -0.597 1.00 0.00 O ATOM 1474 CB TYR A 312 -10.097 -14.009 -2.057 1.00 0.00 C ATOM 1475 CG TYR A 312 -9.086 -13.835 -3.188 1.00 0.00 C ATOM 1476 CD1 TYR A 312 -8.795 -12.593 -3.746 1.00 0.00 C ATOM 1477 CD2 TYR A 312 -8.443 -14.997 -3.635 1.00 0.00 C ATOM 1478 CE1 TYR A 312 -7.855 -12.525 -4.788 1.00 0.00 C ATOM 1479 CE2 TYR A 312 -7.495 -14.935 -4.647 1.00 0.00 C ATOM 1480 CZ TYR A 312 -7.197 -13.693 -5.239 1.00 0.00 C ATOM 1481 OH TYR A 312 -6.280 -13.643 -6.240 1.00 0.00 O ATOM 0 H TYR A 312 -11.193 -11.717 -2.141 1.00 0.00 H new ATOM 0 HA TYR A 312 -11.741 -14.339 -3.386 1.00 0.00 H new ATOM 0 HB2 TYR A 312 -9.841 -13.335 -1.240 1.00 0.00 H new ATOM 0 HB3 TYR A 312 -10.028 -15.024 -1.666 1.00 0.00 H new ATOM 0 HD1 TYR A 312 -9.282 -11.699 -3.385 1.00 0.00 H new ATOM 0 HD2 TYR A 312 -8.687 -15.949 -3.188 1.00 0.00 H new ATOM 0 HE1 TYR A 312 -7.633 -11.573 -5.248 1.00 0.00 H new ATOM 0 HE2 TYR A 312 -6.991 -15.831 -4.977 1.00 0.00 H new ATOM 0 HH TYR A 312 -5.934 -14.544 -6.412 1.00 0.00 H new ATOM 1491 N TYR A 313 -13.008 -15.449 -1.564 1.00 0.00 N ATOM 1492 CA TYR A 313 -14.076 -15.977 -0.709 1.00 0.00 C ATOM 1493 C TYR A 313 -13.868 -17.452 -0.456 1.00 0.00 C ATOM 1494 O TYR A 313 -13.207 -18.125 -1.240 1.00 0.00 O ATOM 1495 CB TYR A 313 -15.446 -15.800 -1.387 1.00 0.00 C ATOM 1496 CG TYR A 313 -15.901 -14.386 -1.625 1.00 0.00 C ATOM 1497 CD1 TYR A 313 -15.462 -13.709 -2.764 1.00 0.00 C ATOM 1498 CD2 TYR A 313 -16.776 -13.758 -0.728 1.00 0.00 C ATOM 1499 CE1 TYR A 313 -15.931 -12.414 -3.049 1.00 0.00 C ATOM 1500 CE2 TYR A 313 -17.261 -12.479 -1.013 1.00 0.00 C ATOM 1501 CZ TYR A 313 -16.845 -11.809 -2.177 1.00 0.00 C ATOM 1502 OH TYR A 313 -17.349 -10.579 -2.452 1.00 0.00 O ATOM 0 H TYR A 313 -12.629 -16.125 -2.227 1.00 0.00 H new ATOM 0 HA TYR A 313 -14.049 -15.427 0.231 1.00 0.00 H new ATOM 0 HB2 TYR A 313 -15.421 -16.316 -2.347 1.00 0.00 H new ATOM 0 HB3 TYR A 313 -16.196 -16.301 -0.775 1.00 0.00 H new ATOM 0 HD1 TYR A 313 -14.757 -14.183 -3.431 1.00 0.00 H new ATOM 0 HD2 TYR A 313 -17.074 -14.261 0.180 1.00 0.00 H new ATOM 0 HE1 TYR A 313 -15.590 -11.892 -3.931 1.00 0.00 H new ATOM 0 HE2 TYR A 313 -17.957 -12.004 -0.338 1.00 0.00 H new ATOM 0 HH TYR A 313 -17.969 -10.313 -1.741 1.00 0.00 H new ATOM 1512 N PHE A 314 -14.437 -17.943 0.640 1.00 0.00 N ATOM 1513 CA PHE A 314 -14.355 -19.345 0.992 1.00 0.00 C ATOM 1514 C PHE A 314 -15.501 -19.686 1.945 1.00 0.00 C ATOM 1515 O PHE A 314 -16.086 -18.790 2.557 1.00 0.00 O ATOM 1516 CB PHE A 314 -13.023 -19.598 1.713 1.00 0.00 C ATOM 1517 CG PHE A 314 -12.755 -21.052 1.995 1.00 0.00 C ATOM 1518 CD1 PHE A 314 -12.949 -22.008 0.998 1.00 0.00 C ATOM 1519 CD2 PHE A 314 -12.294 -21.429 3.259 1.00 0.00 C ATOM 1520 CE1 PHE A 314 -12.701 -23.364 1.263 1.00 0.00 C ATOM 1521 CE2 PHE A 314 -12.037 -22.781 3.536 1.00 0.00 C ATOM 1522 CZ PHE A 314 -12.260 -23.733 2.535 1.00 0.00 C ATOM 0 H PHE A 314 -14.965 -17.377 1.304 1.00 0.00 H new ATOM 0 HA PHE A 314 -14.420 -19.959 0.094 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -12.210 -19.199 1.107 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -13.019 -19.048 2.654 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -13.291 -21.704 0.020 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -12.136 -20.681 4.022 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -12.849 -24.109 0.496 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -11.673 -23.082 4.507 1.00 0.00 H new ATOM 0 HZ PHE A 314 -12.087 -24.777 2.751 1.00 0.00 H new ATOM 1532 N LYS A 315 -15.835 -20.970 2.084 1.00 0.00 N ATOM 1533 CA LYS A 315 -16.827 -21.406 3.065 1.00 0.00 C ATOM 1534 C LYS A 315 -16.153 -22.385 4.026 1.00 0.00 C ATOM 1535 O LYS A 315 -15.422 -23.275 3.583 1.00 0.00 O ATOM 1536 CB LYS A 315 -18.071 -21.979 2.344 1.00 0.00 C ATOM 1537 CG LYS A 315 -17.833 -23.342 1.698 1.00 0.00 C ATOM 1538 CD LYS A 315 -18.899 -23.610 0.640 1.00 0.00 C ATOM 1539 CE LYS A 315 -18.774 -22.642 -0.534 1.00 0.00 C ATOM 1540 NZ LYS A 315 -19.833 -22.864 -1.530 1.00 0.00 N ATOM 0 H LYS A 315 -15.432 -21.725 1.529 1.00 0.00 H new ATOM 0 HA LYS A 315 -17.197 -20.571 3.660 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -18.888 -22.064 3.060 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -18.392 -21.274 1.577 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -16.843 -23.371 1.244 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -17.858 -24.123 2.458 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -18.807 -24.635 0.280 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -19.889 -23.517 1.087 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -18.826 -21.616 -0.169 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -17.799 -22.764 -1.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -19.719 -22.190 -2.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -19.767 -23.835 -1.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -20.763 -22.724 -1.085 1.00 0.00 H new ATOM 1554 N MET A 316 -16.408 -22.221 5.331 1.00 0.00 N ATOM 1555 CA MET A 316 -15.680 -22.920 6.373 1.00 0.00 C ATOM 1556 C MET A 316 -16.575 -23.551 7.437 1.00 0.00 C ATOM 1557 O MET A 316 -16.075 -24.017 8.457 1.00 0.00 O ATOM 1558 CB MET A 316 -14.683 -21.921 6.961 1.00 0.00 C ATOM 1559 CG MET A 316 -15.249 -20.502 7.065 1.00 0.00 C ATOM 1560 SD MET A 316 -16.752 -20.368 8.015 1.00 0.00 S ATOM 1561 CE MET A 316 -17.206 -18.659 7.637 1.00 0.00 C ATOM 0 H MET A 316 -17.131 -21.594 5.685 1.00 0.00 H new ATOM 0 HA MET A 316 -15.163 -23.777 5.942 1.00 0.00 H new ATOM 0 HB2 MET A 316 -14.380 -22.259 7.952 1.00 0.00 H new ATOM 0 HB3 MET A 316 -13.786 -21.904 6.342 1.00 0.00 H new ATOM 0 HG2 MET A 316 -14.494 -19.856 7.512 1.00 0.00 H new ATOM 0 HG3 MET A 316 -15.436 -20.125 6.059 1.00 0.00 H new ATOM 0 HE1 MET A 316 -18.238 -18.481 7.940 1.00 0.00 H new ATOM 0 HE2 MET A 316 -16.547 -17.979 8.177 1.00 0.00 H new ATOM 0 HE3 MET A 316 -17.107 -18.485 6.566 1.00 0.00 H new ATOM 1571 N SER A 317 -17.894 -23.572 7.225 1.00 0.00 N ATOM 1572 CA SER A 317 -18.786 -24.256 8.158 1.00 0.00 C ATOM 1573 C SER A 317 -19.265 -25.557 7.524 1.00 0.00 C ATOM 1574 O SER A 317 -19.453 -25.612 6.312 1.00 0.00 O ATOM 1575 CB SER A 317 -19.958 -23.348 8.509 1.00 0.00 C ATOM 1576 OG SER A 317 -20.631 -23.914 9.614 1.00 0.00 O ATOM 0 H SER A 317 -18.359 -23.132 6.431 1.00 0.00 H new ATOM 0 HA SER A 317 -18.256 -24.492 9.081 1.00 0.00 H new ATOM 0 HB2 SER A 317 -19.605 -22.345 8.750 1.00 0.00 H new ATOM 0 HB3 SER A 317 -20.634 -23.252 7.659 1.00 0.00 H new ATOM 0 HG SER A 317 -21.504 -24.254 9.326 1.00 0.00 H new ATOM 1582 N SER A 318 -19.465 -26.604 8.317 1.00 0.00 N ATOM 1583 CA SER A 318 -19.975 -27.872 7.802 1.00 0.00 C ATOM 1584 C SER A 318 -20.829 -28.564 8.875 1.00 0.00 C ATOM 1585 O SER A 318 -21.791 -29.256 8.527 1.00 0.00 O ATOM 1586 CB SER A 318 -18.795 -28.761 7.417 1.00 0.00 C ATOM 1587 OG SER A 318 -17.943 -28.917 8.539 1.00 0.00 O ATOM 0 H SER A 318 -19.282 -26.601 9.320 1.00 0.00 H new ATOM 0 HA SER A 318 -20.596 -27.691 6.925 1.00 0.00 H new ATOM 0 HB2 SER A 318 -19.152 -29.734 7.079 1.00 0.00 H new ATOM 0 HB3 SER A 318 -18.245 -28.317 6.587 1.00 0.00 H new ATOM 0 HG SER A 318 -17.185 -29.489 8.297 1.00 0.00 H new ATOM 1593 N ARG A 319 -20.488 -28.387 10.166 1.00 0.00 N ATOM 1594 CA ARG A 319 -21.174 -29.093 11.276 1.00 0.00 C ATOM 1595 C ARG A 319 -21.456 -28.213 12.515 1.00 0.00 C ATOM 1596 O ARG A 319 -22.039 -28.692 13.489 1.00 0.00 O ATOM 1597 CB ARG A 319 -20.336 -30.343 11.613 1.00 0.00 C ATOM 1598 CG ARG A 319 -21.125 -31.393 12.399 1.00 0.00 C ATOM 1599 CD ARG A 319 -20.255 -32.624 12.620 1.00 0.00 C ATOM 1600 NE ARG A 319 -20.966 -33.660 13.385 1.00 0.00 N ATOM 1601 CZ ARG A 319 -20.987 -34.962 13.078 1.00 0.00 C ATOM 1602 NH1 ARG A 319 -20.345 -35.441 12.008 1.00 0.00 N ATOM 1603 NH2 ARG A 319 -21.662 -35.810 13.859 1.00 0.00 N ATOM 0 H ARG A 319 -19.742 -27.762 10.470 1.00 0.00 H new ATOM 0 HA ARG A 319 -22.173 -29.378 10.946 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -19.969 -30.788 10.688 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -19.462 -30.044 12.192 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -21.442 -30.982 13.358 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -22.029 -31.667 11.855 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -19.947 -33.030 11.657 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -19.347 -32.338 13.151 1.00 0.00 H new ATOM 0 HE ARG A 319 -21.483 -33.363 14.213 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -19.822 -34.809 11.402 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -20.378 -36.439 11.798 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -22.156 -35.463 14.681 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -21.684 -36.804 13.633 1.00 0.00 H new ATOM 1617 N ARG A 320 -21.055 -26.933 12.496 1.00 0.00 N ATOM 1618 CA ARG A 320 -21.319 -26.054 13.625 1.00 0.00 C ATOM 1619 C ARG A 320 -22.452 -25.078 13.298 1.00 0.00 C ATOM 1620 O ARG A 320 -23.192 -24.672 14.188 1.00 0.00 O ATOM 1621 CB ARG A 320 -20.026 -25.325 14.002 1.00 0.00 C ATOM 1622 CG ARG A 320 -19.291 -24.619 12.852 1.00 0.00 C ATOM 1623 CD ARG A 320 -18.098 -23.820 13.414 1.00 0.00 C ATOM 1624 NE ARG A 320 -17.089 -24.718 13.967 1.00 0.00 N ATOM 1625 CZ ARG A 320 -16.092 -25.270 13.256 1.00 0.00 C ATOM 1626 NH1 ARG A 320 -15.928 -24.964 11.960 1.00 0.00 N ATOM 1627 NH2 ARG A 320 -15.246 -26.139 13.819 1.00 0.00 N ATOM 0 H ARG A 320 -20.555 -26.497 11.721 1.00 0.00 H new ATOM 0 HA ARG A 320 -21.648 -26.641 14.482 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -20.260 -24.584 14.767 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -19.345 -26.046 14.454 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -18.941 -25.353 12.126 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -19.974 -23.951 12.326 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -17.657 -23.212 12.624 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -18.445 -23.135 14.187 1.00 0.00 H new ATOM 0 HE ARG A 320 -17.145 -24.942 14.961 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -16.563 -24.307 11.507 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -15.168 -25.388 11.428 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -15.353 -26.391 14.802 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -14.494 -26.550 13.266 1.00 0.00 H new ATOM 1641 N MET A 321 -22.583 -24.711 12.017 1.00 0.00 N ATOM 1642 CA MET A 321 -23.644 -23.881 11.480 1.00 0.00 C ATOM 1643 C MET A 321 -24.115 -24.549 10.190 1.00 0.00 C ATOM 1644 O MET A 321 -23.828 -25.725 9.966 1.00 0.00 O ATOM 1645 CB MET A 321 -23.132 -22.461 11.175 1.00 0.00 C ATOM 1646 CG MET A 321 -22.583 -21.701 12.372 1.00 0.00 C ATOM 1647 SD MET A 321 -23.733 -21.683 13.769 1.00 0.00 S ATOM 1648 CE MET A 321 -23.268 -20.078 14.457 1.00 0.00 C ATOM 0 H MET A 321 -21.917 -25.003 11.302 1.00 0.00 H new ATOM 0 HA MET A 321 -24.455 -23.787 12.202 1.00 0.00 H new ATOM 0 HB2 MET A 321 -22.351 -22.528 10.418 1.00 0.00 H new ATOM 0 HB3 MET A 321 -23.948 -21.883 10.741 1.00 0.00 H new ATOM 0 HG2 MET A 321 -21.643 -22.154 12.686 1.00 0.00 H new ATOM 0 HG3 MET A 321 -22.360 -20.676 12.076 1.00 0.00 H new ATOM 0 HE1 MET A 321 -23.571 -20.029 15.503 1.00 0.00 H new ATOM 0 HE2 MET A 321 -22.188 -19.951 14.386 1.00 0.00 H new ATOM 0 HE3 MET A 321 -23.764 -19.285 13.898 1.00 0.00 H new ATOM 1658 N ARG A 322 -24.839 -23.814 9.329 1.00 0.00 N ATOM 1659 CA ARG A 322 -25.290 -24.343 8.040 1.00 0.00 C ATOM 1660 C ARG A 322 -24.085 -24.521 7.100 1.00 0.00 C ATOM 1661 O ARG A 322 -23.387 -25.532 7.130 1.00 0.00 O ATOM 1662 CB ARG A 322 -26.422 -23.499 7.431 1.00 0.00 C ATOM 1663 CG ARG A 322 -27.012 -24.201 6.219 1.00 0.00 C ATOM 1664 CD ARG A 322 -28.144 -23.385 5.634 1.00 0.00 C ATOM 1665 NE ARG A 322 -28.610 -24.000 4.390 1.00 0.00 N ATOM 1666 CZ ARG A 322 -29.570 -24.909 4.302 1.00 0.00 C ATOM 1667 NH1 ARG A 322 -30.151 -25.372 5.407 1.00 0.00 N ATOM 1668 NH2 ARG A 322 -29.939 -25.337 3.103 1.00 0.00 N ATOM 0 H ARG A 322 -25.123 -22.851 9.507 1.00 0.00 H new ATOM 0 HA ARG A 322 -25.730 -25.328 8.197 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -27.200 -23.330 8.176 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -26.039 -22.520 7.142 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -26.238 -24.352 5.466 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -27.377 -25.188 6.504 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -28.965 -23.321 6.348 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -27.808 -22.366 5.443 1.00 0.00 H new ATOM 0 HE ARG A 322 -28.160 -23.706 3.523 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -29.857 -25.027 6.321 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -30.890 -26.072 5.340 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -29.486 -24.967 2.268 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -30.676 -26.036 3.016 1.00 0.00 H new ATOM 1682 N CYS A 323 -23.842 -23.521 6.263 1.00 0.00 N ATOM 1683 CA CYS A 323 -22.786 -23.545 5.262 1.00 0.00 C ATOM 1684 C CYS A 323 -22.374 -22.129 4.877 1.00 0.00 C ATOM 1685 O CYS A 323 -21.957 -21.919 3.750 1.00 0.00 O ATOM 1686 CB CYS A 323 -23.289 -24.292 4.020 1.00 0.00 C ATOM 1687 SG CYS A 323 -23.502 -26.078 4.329 1.00 0.00 S ATOM 0 H CYS A 323 -24.383 -22.656 6.261 1.00 0.00 H new ATOM 0 HA CYS A 323 -21.916 -24.054 5.678 1.00 0.00 H new ATOM 0 HB2 CYS A 323 -24.239 -23.864 3.701 1.00 0.00 H new ATOM 0 HB3 CYS A 323 -22.584 -24.148 3.201 1.00 0.00 H new ATOM 0 HG CYS A 323 -23.484 -26.302 5.609 1.00 0.00 H new ATOM 1693 N LYS A 324 -22.475 -21.135 5.773 1.00 0.00 N ATOM 1694 CA LYS A 324 -22.310 -19.763 5.332 1.00 0.00 C ATOM 1695 C LYS A 324 -20.854 -19.422 4.928 1.00 0.00 C ATOM 1696 O LYS A 324 -19.924 -19.540 5.715 1.00 0.00 O ATOM 1697 CB LYS A 324 -22.878 -18.832 6.399 1.00 0.00 C ATOM 1698 CG LYS A 324 -22.925 -17.398 5.875 1.00 0.00 C ATOM 1699 CD LYS A 324 -24.013 -17.217 4.813 1.00 0.00 C ATOM 1700 CE LYS A 324 -25.409 -17.323 5.440 1.00 0.00 C ATOM 1701 NZ LYS A 324 -26.465 -17.064 4.436 1.00 0.00 N ATOM 0 H LYS A 324 -22.663 -21.258 6.768 1.00 0.00 H new ATOM 0 HA LYS A 324 -22.874 -19.620 4.410 1.00 0.00 H new ATOM 0 HB2 LYS A 324 -23.880 -19.157 6.680 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -22.263 -18.879 7.298 1.00 0.00 H new ATOM 0 HG2 LYS A 324 -23.108 -16.714 6.704 1.00 0.00 H new ATOM 0 HG3 LYS A 324 -21.956 -17.134 5.452 1.00 0.00 H new ATOM 0 HD2 LYS A 324 -23.899 -16.246 4.331 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -23.900 -17.974 4.037 1.00 0.00 H new ATOM 0 HE2 LYS A 324 -25.545 -18.317 5.867 1.00 0.00 H new ATOM 0 HE3 LYS A 324 -25.498 -16.609 6.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 -27.399 -17.142 4.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 -26.347 -16.107 4.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 -26.392 -17.761 3.668 1.00 0.00 H new ATOM 1715 N GLU A 325 -20.667 -18.994 3.674 1.00 0.00 N ATOM 1716 CA GLU A 325 -19.366 -18.564 3.162 1.00 0.00 C ATOM 1717 C GLU A 325 -19.002 -17.155 3.648 1.00 0.00 C ATOM 1718 O GLU A 325 -19.871 -16.427 4.129 1.00 0.00 O ATOM 1719 CB GLU A 325 -19.356 -18.699 1.628 1.00 0.00 C ATOM 1720 CG GLU A 325 -20.311 -17.731 0.952 1.00 0.00 C ATOM 1721 CD GLU A 325 -21.788 -18.022 1.194 1.00 0.00 C ATOM 1722 OE1 GLU A 325 -22.309 -18.987 0.588 1.00 0.00 O ATOM 1723 OE2 GLU A 325 -22.401 -17.284 1.988 1.00 0.00 O ATOM 0 H GLU A 325 -21.418 -18.937 2.986 1.00 0.00 H new ATOM 0 HA GLU A 325 -18.586 -19.213 3.560 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -18.346 -18.525 1.258 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -19.624 -19.719 1.355 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -20.091 -16.722 1.300 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -20.123 -17.746 -0.121 1.00 0.00 H new ATOM 1730 N VAL A 326 -17.715 -16.789 3.524 1.00 0.00 N ATOM 1731 CA VAL A 326 -17.180 -15.542 4.054 1.00 0.00 C ATOM 1732 C VAL A 326 -16.122 -14.983 3.085 1.00 0.00 C ATOM 1733 O VAL A 326 -15.648 -15.726 2.220 1.00 0.00 O ATOM 1734 CB VAL A 326 -16.580 -15.853 5.434 1.00 0.00 C ATOM 1735 CG1 VAL A 326 -15.299 -16.668 5.272 1.00 0.00 C ATOM 1736 CG2 VAL A 326 -16.238 -14.601 6.221 1.00 0.00 C ATOM 0 H VAL A 326 -17.018 -17.361 3.048 1.00 0.00 H new ATOM 0 HA VAL A 326 -17.955 -14.783 4.158 1.00 0.00 H new ATOM 0 HB VAL A 326 -17.340 -16.410 5.982 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -14.879 -16.885 6.254 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -15.525 -17.603 4.759 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -14.577 -16.099 4.686 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -15.818 -14.882 7.187 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -15.509 -14.010 5.666 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -17.141 -14.011 6.376 1.00 0.00 H new ATOM 1746 N GLN A 327 -15.745 -13.702 3.213 1.00 0.00 N ATOM 1747 CA GLN A 327 -14.851 -13.038 2.268 1.00 0.00 C ATOM 1748 C GLN A 327 -13.488 -12.767 2.916 1.00 0.00 C ATOM 1749 O GLN A 327 -13.382 -12.626 4.132 1.00 0.00 O ATOM 1750 CB GLN A 327 -15.510 -11.777 1.676 1.00 0.00 C ATOM 1751 CG GLN A 327 -15.303 -10.578 2.607 1.00 0.00 C ATOM 1752 CD GLN A 327 -14.057 -9.765 2.330 1.00 0.00 C ATOM 1753 OE1 GLN A 327 -13.622 -9.654 1.195 1.00 0.00 O ATOM 1754 NE2 GLN A 327 -13.438 -9.174 3.349 1.00 0.00 N ATOM 0 H GLN A 327 -16.055 -13.102 3.977 1.00 0.00 H new ATOM 0 HA GLN A 327 -14.665 -13.703 1.424 1.00 0.00 H new ATOM 0 HB2 GLN A 327 -15.084 -11.562 0.696 1.00 0.00 H new ATOM 0 HB3 GLN A 327 -16.576 -11.951 1.529 1.00 0.00 H new ATOM 0 HG2 GLN A 327 -16.171 -9.923 2.531 1.00 0.00 H new ATOM 0 HG3 GLN A 327 -15.264 -10.937 3.635 1.00 0.00 H new ATOM 0 HE21 GLN A 327 -13.807 -9.271 4.295 1.00 0.00 H new ATOM 0 HE22 GLN A 327 -12.595 -8.624 3.184 1.00 0.00 H new ATOM 1763 N VAL A 328 -12.443 -12.691 2.094 1.00 0.00 N ATOM 1764 CA VAL A 328 -11.127 -12.339 2.567 1.00 0.00 C ATOM 1765 C VAL A 328 -10.392 -11.492 1.563 1.00 0.00 C ATOM 1766 O VAL A 328 -10.573 -11.601 0.335 1.00 0.00 O ATOM 1767 CB VAL A 328 -10.266 -13.576 2.861 1.00 0.00 C ATOM 1768 CG1 VAL A 328 -10.756 -14.396 4.048 1.00 0.00 C ATOM 1769 CG2 VAL A 328 -10.178 -14.484 1.647 1.00 0.00 C ATOM 0 H VAL A 328 -12.494 -12.872 1.092 1.00 0.00 H new ATOM 0 HA VAL A 328 -11.284 -11.780 3.490 1.00 0.00 H new ATOM 0 HB VAL A 328 -9.282 -13.181 3.114 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -10.098 -15.253 4.194 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -10.750 -13.777 4.945 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -11.770 -14.746 3.855 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -9.562 -15.351 1.885 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -11.178 -14.815 1.367 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -9.731 -13.938 0.816 1.00 0.00 H new ATOM 1779 N ILE A 329 -9.542 -10.633 2.111 1.00 0.00 N ATOM 1780 CA ILE A 329 -8.722 -9.709 1.306 1.00 0.00 C ATOM 1781 C ILE A 329 -7.412 -9.413 2.031 1.00 0.00 C ATOM 1782 O ILE A 329 -7.414 -8.874 3.142 1.00 0.00 O ATOM 1783 CB ILE A 329 -9.444 -8.385 0.985 1.00 0.00 C ATOM 1784 CG1 ILE A 329 -9.987 -7.694 2.241 1.00 0.00 C ATOM 1785 CG2 ILE A 329 -10.582 -8.648 0.005 1.00 0.00 C ATOM 1786 CD1 ILE A 329 -10.913 -6.527 1.910 1.00 0.00 C ATOM 0 H ILE A 329 -9.395 -10.550 3.117 1.00 0.00 H new ATOM 0 HA ILE A 329 -8.528 -10.207 0.356 1.00 0.00 H new ATOM 0 HB ILE A 329 -8.711 -7.712 0.539 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -10.526 -8.421 2.848 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -9.153 -7.333 2.843 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -11.091 -7.711 -0.221 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -10.179 -9.073 -0.914 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -11.290 -9.348 0.449 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -11.270 -6.072 2.834 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -10.368 -5.784 1.327 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -11.763 -6.890 1.332 1.00 0.00 H new ATOM 1798 N PRO A 330 -6.283 -9.765 1.401 1.00 0.00 N ATOM 1799 CA PRO A 330 -4.947 -9.663 1.982 1.00 0.00 C ATOM 1800 C PRO A 330 -4.176 -8.422 1.541 1.00 0.00 C ATOM 1801 O PRO A 330 -4.609 -7.683 0.661 1.00 0.00 O ATOM 1802 CB PRO A 330 -4.248 -10.871 1.386 1.00 0.00 C ATOM 1803 CG PRO A 330 -4.733 -10.808 -0.064 1.00 0.00 C ATOM 1804 CD PRO A 330 -6.207 -10.409 0.089 1.00 0.00 C ATOM 0 HA PRO A 330 -4.998 -9.610 3.069 1.00 0.00 H new ATOM 0 HB2 PRO A 330 -3.163 -10.797 1.461 1.00 0.00 H new ATOM 0 HB3 PRO A 330 -4.539 -11.799 1.878 1.00 0.00 H new ATOM 0 HG2 PRO A 330 -4.174 -10.076 -0.646 1.00 0.00 H new ATOM 0 HG3 PRO A 330 -4.624 -11.768 -0.569 1.00 0.00 H new ATOM 0 HD2 PRO A 330 -6.518 -9.729 -0.704 1.00 0.00 H new ATOM 0 HD3 PRO A 330 -6.861 -11.280 0.037 1.00 0.00 H new ATOM 1812 N TRP A 331 -3.012 -8.207 2.165 1.00 0.00 N ATOM 1813 CA TRP A 331 -2.051 -7.212 1.753 1.00 0.00 C ATOM 1814 C TRP A 331 -1.131 -7.770 0.669 1.00 0.00 C ATOM 1815 O TRP A 331 -0.507 -8.792 0.880 1.00 0.00 O ATOM 1816 CB TRP A 331 -1.268 -6.775 2.970 1.00 0.00 C ATOM 1817 CG TRP A 331 -0.276 -5.647 2.803 1.00 0.00 C ATOM 1818 CD1 TRP A 331 0.866 -5.737 2.087 1.00 0.00 C ATOM 1819 CD2 TRP A 331 -0.310 -4.293 3.368 1.00 0.00 C ATOM 1820 NE1 TRP A 331 1.546 -4.550 2.168 1.00 0.00 N ATOM 1821 CE2 TRP A 331 0.870 -3.614 2.920 1.00 0.00 C ATOM 1822 CE3 TRP A 331 -1.184 -3.564 4.212 1.00 0.00 C ATOM 1823 CZ2 TRP A 331 1.158 -2.301 3.294 1.00 0.00 C ATOM 1824 CZ3 TRP A 331 -0.878 -2.252 4.591 1.00 0.00 C ATOM 1825 CH2 TRP A 331 0.265 -1.599 4.123 1.00 0.00 C ATOM 0 H TRP A 331 -2.719 -8.737 2.985 1.00 0.00 H new ATOM 0 HA TRP A 331 -2.563 -6.350 1.324 1.00 0.00 H new ATOM 0 HB2 TRP A 331 -1.982 -6.482 3.740 1.00 0.00 H new ATOM 0 HB3 TRP A 331 -0.728 -7.642 3.350 1.00 0.00 H new ATOM 0 HD1 TRP A 331 1.192 -6.608 1.537 1.00 0.00 H new ATOM 0 HE1 TRP A 331 2.448 -4.379 1.723 1.00 0.00 H new ATOM 0 HE3 TRP A 331 -2.094 -4.025 4.566 1.00 0.00 H new ATOM 0 HZ2 TRP A 331 2.064 -1.825 2.948 1.00 0.00 H new ATOM 0 HZ3 TRP A 331 -1.543 -1.730 5.263 1.00 0.00 H new ATOM 0 HH2 TRP A 331 0.460 -0.572 4.394 1.00 0.00 H new ATOM 1836 N VAL A 332 -1.050 -7.095 -0.479 1.00 0.00 N ATOM 1837 CA VAL A 332 -0.186 -7.550 -1.562 1.00 0.00 C ATOM 1838 C VAL A 332 1.158 -6.830 -1.499 1.00 0.00 C ATOM 1839 O VAL A 332 1.250 -5.700 -1.022 1.00 0.00 O ATOM 1840 CB VAL A 332 -0.885 -7.414 -2.925 1.00 0.00 C ATOM 1841 CG1 VAL A 332 -0.121 -8.149 -4.048 1.00 0.00 C ATOM 1842 CG2 VAL A 332 -2.282 -8.052 -2.855 1.00 0.00 C ATOM 0 H VAL A 332 -1.568 -6.240 -0.679 1.00 0.00 H new ATOM 0 HA VAL A 332 0.017 -8.614 -1.437 1.00 0.00 H new ATOM 0 HB VAL A 332 -0.929 -6.348 -3.148 1.00 0.00 H new ATOM 0 HG11 VAL A 332 -0.653 -8.025 -4.991 1.00 0.00 H new ATOM 0 HG12 VAL A 332 0.882 -7.732 -4.139 1.00 0.00 H new ATOM 0 HG13 VAL A 332 -0.052 -9.210 -3.807 1.00 0.00 H new ATOM 0 HG21 VAL A 332 -2.775 -7.954 -3.822 1.00 0.00 H new ATOM 0 HG22 VAL A 332 -2.188 -9.108 -2.601 1.00 0.00 H new ATOM 0 HG23 VAL A 332 -2.875 -7.547 -2.093 1.00 0.00 H new ATOM 1852 N LEU A 333 2.209 -7.491 -1.990 1.00 0.00 N ATOM 1853 CA LEU A 333 3.543 -6.945 -2.042 1.00 0.00 C ATOM 1854 C LEU A 333 3.564 -5.681 -2.915 1.00 0.00 C ATOM 1855 O LEU A 333 4.399 -4.794 -2.712 1.00 0.00 O ATOM 1856 CB LEU A 333 4.496 -8.043 -2.517 1.00 0.00 C ATOM 1857 CG LEU A 333 5.928 -7.550 -2.741 1.00 0.00 C ATOM 1858 CD1 LEU A 333 6.895 -8.717 -2.533 1.00 0.00 C ATOM 1859 CD2 LEU A 333 6.052 -7.065 -4.185 1.00 0.00 C ATOM 0 H LEU A 333 2.142 -8.437 -2.366 1.00 0.00 H new ATOM 0 HA LEU A 333 3.880 -6.625 -1.056 1.00 0.00 H new ATOM 0 HB2 LEU A 333 4.507 -8.847 -1.781 1.00 0.00 H new ATOM 0 HB3 LEU A 333 4.116 -8.467 -3.447 1.00 0.00 H new ATOM 0 HG LEU A 333 6.161 -6.744 -2.045 1.00 0.00 H new ATOM 0 HD11 LEU A 333 7.918 -8.375 -2.691 1.00 0.00 H new ATOM 0 HD12 LEU A 333 6.792 -9.098 -1.517 1.00 0.00 H new ATOM 0 HD13 LEU A 333 6.665 -9.511 -3.243 1.00 0.00 H new ATOM 0 HD21 LEU A 333 7.067 -6.709 -4.364 1.00 0.00 H new ATOM 0 HD22 LEU A 333 5.831 -7.887 -4.865 1.00 0.00 H new ATOM 0 HD23 LEU A 333 5.347 -6.252 -4.357 1.00 0.00 H new ATOM 1871 N ALA A 334 2.657 -5.564 -3.879 1.00 0.00 N ATOM 1872 CA ALA A 334 2.565 -4.374 -4.713 1.00 0.00 C ATOM 1873 C ALA A 334 2.039 -3.168 -3.917 1.00 0.00 C ATOM 1874 O ALA A 334 2.021 -2.062 -4.454 1.00 0.00 O ATOM 1875 CB ALA A 334 1.668 -4.709 -5.902 1.00 0.00 C ATOM 0 H ALA A 334 1.971 -6.285 -4.102 1.00 0.00 H new ATOM 0 HA ALA A 334 3.554 -4.086 -5.069 1.00 0.00 H new ATOM 0 HB1 ALA A 334 1.579 -3.835 -6.548 1.00 0.00 H new ATOM 0 HB2 ALA A 334 2.104 -5.534 -6.466 1.00 0.00 H new ATOM 0 HB3 ALA A 334 0.680 -4.997 -5.543 1.00 0.00 H new ATOM 1881 N ASP A 335 1.621 -3.381 -2.664 1.00 0.00 N ATOM 1882 CA ASP A 335 1.207 -2.324 -1.760 1.00 0.00 C ATOM 1883 C ASP A 335 2.312 -2.085 -0.730 1.00 0.00 C ATOM 1884 O ASP A 335 2.108 -1.331 0.222 1.00 0.00 O ATOM 1885 CB ASP A 335 -0.100 -2.672 -1.063 1.00 0.00 C ATOM 1886 CG ASP A 335 -1.302 -2.750 -2.001 1.00 0.00 C ATOM 1887 OD1 ASP A 335 -1.118 -3.308 -3.097 1.00 0.00 O ATOM 1888 OD2 ASP A 335 -2.388 -2.258 -1.626 1.00 0.00 O ATOM 0 H ASP A 335 1.563 -4.312 -2.251 1.00 0.00 H new ATOM 0 HA ASP A 335 1.038 -1.415 -2.337 1.00 0.00 H new ATOM 0 HB2 ASP A 335 0.015 -3.630 -0.555 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -0.300 -1.926 -0.294 1.00 0.00 H new ATOM 1893 N SER A 336 3.480 -2.710 -0.896 1.00 0.00 N ATOM 1894 CA SER A 336 4.640 -2.457 -0.044 1.00 0.00 C ATOM 1895 C SER A 336 5.723 -1.755 -0.841 1.00 0.00 C ATOM 1896 O SER A 336 6.438 -0.950 -0.255 1.00 0.00 O ATOM 1897 CB SER A 336 5.176 -3.798 0.495 1.00 0.00 C ATOM 1898 OG SER A 336 4.223 -4.329 1.384 1.00 0.00 O ATOM 0 H SER A 336 3.646 -3.404 -1.624 1.00 0.00 H new ATOM 0 HA SER A 336 4.346 -1.819 0.790 1.00 0.00 H new ATOM 0 HB2 SER A 336 5.358 -4.492 -0.326 1.00 0.00 H new ATOM 0 HB3 SER A 336 6.129 -3.649 1.004 1.00 0.00 H new ATOM 0 HG SER A 336 4.354 -5.297 1.464 1.00 0.00 H new ATOM 1904 N ASN A 337 5.861 -2.033 -2.137 1.00 0.00 N ATOM 1905 CA ASN A 337 6.895 -1.380 -2.931 1.00 0.00 C ATOM 1906 C ASN A 337 6.535 -1.343 -4.407 1.00 0.00 C ATOM 1907 O ASN A 337 5.720 -2.125 -4.892 1.00 0.00 O ATOM 1908 CB ASN A 337 8.237 -2.086 -2.764 1.00 0.00 C ATOM 1909 CG ASN A 337 8.319 -3.368 -3.570 1.00 0.00 C ATOM 1910 OD1 ASN A 337 7.626 -4.421 -3.158 1.00 0.00 O flip ATOM 1911 ND2 ASN A 337 9.017 -3.399 -4.568 1.00 0.00 N flip ATOM 0 H ASN A 337 5.279 -2.695 -2.651 1.00 0.00 H new ATOM 0 HA ASN A 337 6.972 -0.356 -2.565 1.00 0.00 H new ATOM 0 HB2 ASN A 337 9.039 -1.415 -3.072 1.00 0.00 H new ATOM 0 HB3 ASN A 337 8.397 -2.312 -1.710 1.00 0.00 H new ATOM 0 HD21 ASN A 337 9.536 -2.568 -4.854 1.00 0.00 H new ATOM 0 HD22 ASN A 337 9.083 -4.256 -5.118 1.00 0.00 H new ATOM 1918 N PHE A 338 7.157 -0.410 -5.121 1.00 0.00 N ATOM 1919 CA PHE A 338 7.109 -0.382 -6.561 1.00 0.00 C ATOM 1920 C PHE A 338 8.342 0.329 -7.096 1.00 0.00 C ATOM 1921 O PHE A 338 8.765 1.327 -6.524 1.00 0.00 O ATOM 1922 CB PHE A 338 5.817 0.300 -7.018 1.00 0.00 C ATOM 1923 CG PHE A 338 5.741 0.541 -8.514 1.00 0.00 C ATOM 1924 CD1 PHE A 338 5.245 -0.447 -9.371 1.00 0.00 C ATOM 1925 CD2 PHE A 338 6.179 1.764 -9.032 1.00 0.00 C ATOM 1926 CE1 PHE A 338 5.156 -0.202 -10.740 1.00 0.00 C ATOM 1927 CE2 PHE A 338 6.073 2.019 -10.404 1.00 0.00 C ATOM 1928 CZ PHE A 338 5.548 1.040 -11.271 1.00 0.00 C ATOM 0 H PHE A 338 7.706 0.344 -4.708 1.00 0.00 H new ATOM 0 HA PHE A 338 7.109 -1.397 -6.957 1.00 0.00 H new ATOM 0 HB2 PHE A 338 4.968 -0.313 -6.716 1.00 0.00 H new ATOM 0 HB3 PHE A 338 5.720 1.255 -6.501 1.00 0.00 H new ATOM 0 HD1 PHE A 338 4.931 -1.400 -8.972 1.00 0.00 H new ATOM 0 HD2 PHE A 338 6.599 2.511 -8.374 1.00 0.00 H new ATOM 0 HE1 PHE A 338 4.783 -0.972 -11.399 1.00 0.00 H new ATOM 0 HE2 PHE A 338 6.395 2.971 -10.800 1.00 0.00 H new ATOM 0 HZ PHE A 338 5.448 1.240 -12.328 1.00 0.00 H new ATOM 1938 N VAL A 339 8.898 -0.192 -8.196 1.00 0.00 N ATOM 1939 CA VAL A 339 10.070 0.361 -8.851 1.00 0.00 C ATOM 1940 C VAL A 339 9.755 1.010 -10.193 1.00 0.00 C ATOM 1941 O VAL A 339 8.851 0.591 -10.910 1.00 0.00 O ATOM 1942 CB VAL A 339 11.148 -0.705 -9.007 1.00 0.00 C ATOM 1943 CG1 VAL A 339 11.612 -1.154 -7.621 1.00 0.00 C ATOM 1944 CG2 VAL A 339 10.685 -1.926 -9.801 1.00 0.00 C ATOM 0 H VAL A 339 8.533 -1.025 -8.658 1.00 0.00 H new ATOM 0 HA VAL A 339 10.442 1.156 -8.205 1.00 0.00 H new ATOM 0 HB VAL A 339 11.963 -0.252 -9.571 1.00 0.00 H new ATOM 0 HG11 VAL A 339 12.384 -1.917 -7.725 1.00 0.00 H new ATOM 0 HG12 VAL A 339 12.017 -0.300 -7.079 1.00 0.00 H new ATOM 0 HG13 VAL A 339 10.767 -1.566 -7.070 1.00 0.00 H new ATOM 0 HG21 VAL A 339 11.502 -2.644 -9.873 1.00 0.00 H new ATOM 0 HG22 VAL A 339 9.838 -2.389 -9.295 1.00 0.00 H new ATOM 0 HG23 VAL A 339 10.384 -1.616 -10.802 1.00 0.00 H new ATOM 1954 N ARG A 340 10.541 2.042 -10.504 1.00 0.00 N ATOM 1955 CA ARG A 340 10.493 2.733 -11.787 1.00 0.00 C ATOM 1956 C ARG A 340 11.795 2.443 -12.556 1.00 0.00 C ATOM 1957 O ARG A 340 11.970 2.777 -13.719 1.00 0.00 O ATOM 1958 CB ARG A 340 10.194 4.210 -11.530 1.00 0.00 C ATOM 1959 CG ARG A 340 10.081 5.023 -12.814 1.00 0.00 C ATOM 1960 CD ARG A 340 9.023 4.462 -13.745 1.00 0.00 C ATOM 1961 NE ARG A 340 8.860 5.284 -14.944 1.00 0.00 N ATOM 1962 CZ ARG A 340 7.875 5.187 -15.851 1.00 0.00 C ATOM 1963 NH1 ARG A 340 6.877 4.293 -15.760 1.00 0.00 N ATOM 1964 NH2 ARG A 340 7.891 6.014 -16.890 1.00 0.00 N ATOM 0 H ARG A 340 11.236 2.424 -9.862 1.00 0.00 H new ATOM 0 HA ARG A 340 9.690 2.376 -12.432 1.00 0.00 H new ATOM 0 HB2 ARG A 340 9.264 4.295 -10.969 1.00 0.00 H new ATOM 0 HB3 ARG A 340 10.982 4.632 -10.906 1.00 0.00 H new ATOM 0 HG2 ARG A 340 9.838 6.057 -12.569 1.00 0.00 H new ATOM 0 HG3 ARG A 340 11.045 5.034 -13.323 1.00 0.00 H new ATOM 0 HD2 ARG A 340 9.296 3.447 -14.035 1.00 0.00 H new ATOM 0 HD3 ARG A 340 8.072 4.398 -13.217 1.00 0.00 H new ATOM 0 HE ARG A 340 9.565 6.003 -15.107 1.00 0.00 H new ATOM 0 HH11 ARG A 340 6.843 3.645 -14.973 1.00 0.00 H new ATOM 0 HH12 ARG A 340 6.153 4.262 -16.478 1.00 0.00 H new ATOM 0 HH21 ARG A 340 8.639 6.701 -16.984 1.00 0.00 H new ATOM 0 HH22 ARG A 340 7.155 5.962 -17.594 1.00 0.00 H new ATOM 1978 N SER A 341 12.729 1.794 -11.865 1.00 0.00 N ATOM 1979 CA SER A 341 13.963 1.317 -12.461 1.00 0.00 C ATOM 1980 C SER A 341 14.046 -0.182 -12.196 1.00 0.00 C ATOM 1981 O SER A 341 13.826 -0.588 -11.064 1.00 0.00 O ATOM 1982 CB SER A 341 15.139 2.027 -11.796 1.00 0.00 C ATOM 1983 OG SER A 341 16.337 1.467 -12.254 1.00 0.00 O ATOM 0 H SER A 341 12.645 1.586 -10.870 1.00 0.00 H new ATOM 0 HA SER A 341 13.990 1.516 -13.532 1.00 0.00 H new ATOM 0 HB2 SER A 341 15.112 3.092 -12.024 1.00 0.00 H new ATOM 0 HB3 SER A 341 15.071 1.932 -10.712 1.00 0.00 H new ATOM 0 HG SER A 341 17.094 1.922 -11.830 1.00 0.00 H new ATOM 1989 N PRO A 342 14.359 -1.022 -13.201 1.00 0.00 N ATOM 1990 CA PRO A 342 14.461 -2.464 -13.026 1.00 0.00 C ATOM 1991 C PRO A 342 15.543 -2.847 -12.001 1.00 0.00 C ATOM 1992 O PRO A 342 15.707 -4.042 -11.750 1.00 0.00 O ATOM 1993 CB PRO A 342 14.766 -3.020 -14.426 1.00 0.00 C ATOM 1994 CG PRO A 342 14.351 -1.943 -15.407 1.00 0.00 C ATOM 1995 CD PRO A 342 14.617 -0.668 -14.608 1.00 0.00 C ATOM 0 HA PRO A 342 13.540 -2.884 -12.622 1.00 0.00 H new ATOM 0 HB2 PRO A 342 15.826 -3.254 -14.530 1.00 0.00 H new ATOM 0 HB3 PRO A 342 14.216 -3.944 -14.606 1.00 0.00 H new ATOM 0 HG2 PRO A 342 14.937 -1.979 -16.325 1.00 0.00 H new ATOM 0 HG3 PRO A 342 13.303 -2.034 -15.694 1.00 0.00 H new ATOM 0 HD2 PRO A 342 15.643 -0.327 -14.745 1.00 0.00 H new ATOM 0 HD3 PRO A 342 13.965 0.142 -14.934 1.00 0.00 H new ATOM 2003 N SER A 343 16.271 -1.892 -11.419 1.00 0.00 N ATOM 2004 CA SER A 343 17.369 -2.182 -10.498 1.00 0.00 C ATOM 2005 C SER A 343 16.934 -2.343 -9.042 1.00 0.00 C ATOM 2006 O SER A 343 17.702 -2.846 -8.210 1.00 0.00 O ATOM 2007 CB SER A 343 18.403 -1.058 -10.598 1.00 0.00 C ATOM 2008 OG SER A 343 19.522 -1.274 -9.746 1.00 0.00 O ATOM 0 H SER A 343 16.115 -0.896 -11.574 1.00 0.00 H new ATOM 0 HA SER A 343 17.787 -3.143 -10.797 1.00 0.00 H new ATOM 0 HB2 SER A 343 18.746 -0.974 -11.629 1.00 0.00 H new ATOM 0 HB3 SER A 343 17.931 -0.110 -10.340 1.00 0.00 H new ATOM 0 HG SER A 343 19.299 -1.958 -9.080 1.00 0.00 H new ATOM 2014 N GLN A 344 15.715 -1.917 -8.727 1.00 0.00 N ATOM 2015 CA GLN A 344 15.190 -1.974 -7.375 1.00 0.00 C ATOM 2016 C GLN A 344 16.144 -1.325 -6.344 1.00 0.00 C ATOM 2017 O GLN A 344 16.448 -1.906 -5.311 1.00 0.00 O ATOM 2018 CB GLN A 344 14.838 -3.436 -7.057 1.00 0.00 C ATOM 2019 CG GLN A 344 13.933 -3.563 -5.830 1.00 0.00 C ATOM 2020 CD GLN A 344 13.543 -5.005 -5.552 1.00 0.00 C ATOM 2021 OE1 GLN A 344 12.571 -5.522 -6.098 1.00 0.00 O ATOM 2022 NE2 GLN A 344 14.311 -5.666 -4.695 1.00 0.00 N ATOM 0 H GLN A 344 15.065 -1.522 -9.407 1.00 0.00 H new ATOM 0 HA GLN A 344 14.281 -1.377 -7.304 1.00 0.00 H new ATOM 0 HB2 GLN A 344 14.343 -3.884 -7.919 1.00 0.00 H new ATOM 0 HB3 GLN A 344 15.756 -4.000 -6.889 1.00 0.00 H new ATOM 0 HG2 GLN A 344 14.444 -3.152 -4.959 1.00 0.00 H new ATOM 0 HG3 GLN A 344 13.033 -2.967 -5.981 1.00 0.00 H new ATOM 0 HE21 GLN A 344 15.109 -5.201 -4.262 1.00 0.00 H new ATOM 0 HE22 GLN A 344 14.103 -6.639 -4.469 1.00 0.00 H new ATOM 2031 N ARG A 345 16.606 -0.110 -6.657 1.00 0.00 N ATOM 2032 CA ARG A 345 17.560 0.648 -5.874 1.00 0.00 C ATOM 2033 C ARG A 345 16.857 1.684 -4.985 1.00 0.00 C ATOM 2034 O ARG A 345 15.624 1.794 -4.965 1.00 0.00 O ATOM 2035 CB ARG A 345 18.516 1.292 -6.867 1.00 0.00 C ATOM 2036 CG ARG A 345 19.874 1.554 -6.231 1.00 0.00 C ATOM 2037 CD ARG A 345 20.884 1.970 -7.290 1.00 0.00 C ATOM 2038 NE ARG A 345 22.229 2.166 -6.718 1.00 0.00 N ATOM 2039 CZ ARG A 345 23.358 2.255 -7.446 1.00 0.00 C ATOM 2040 NH1 ARG A 345 23.311 2.188 -8.767 1.00 0.00 N ATOM 2041 NH2 ARG A 345 24.546 2.410 -6.877 1.00 0.00 N ATOM 0 H ARG A 345 16.307 0.383 -7.498 1.00 0.00 H new ATOM 0 HA ARG A 345 18.107 0.004 -5.185 1.00 0.00 H new ATOM 0 HB2 ARG A 345 18.636 0.642 -7.734 1.00 0.00 H new ATOM 0 HB3 ARG A 345 18.093 2.230 -7.228 1.00 0.00 H new ATOM 0 HG2 ARG A 345 19.785 2.336 -5.477 1.00 0.00 H new ATOM 0 HG3 ARG A 345 20.222 0.657 -5.720 1.00 0.00 H new ATOM 0 HD2 ARG A 345 20.928 1.209 -8.069 1.00 0.00 H new ATOM 0 HD3 ARG A 345 20.553 2.894 -7.765 1.00 0.00 H new ATOM 0 HE ARG A 345 22.309 2.239 -5.704 1.00 0.00 H new ATOM 0 HH11 ARG A 345 22.415 2.068 -9.240 1.00 0.00 H new ATOM 0 HH12 ARG A 345 24.170 2.256 -9.312 1.00 0.00 H new ATOM 0 HH21 ARG A 345 24.622 2.465 -5.861 1.00 0.00 H new ATOM 0 HH22 ARG A 345 25.384 2.474 -7.455 1.00 0.00 H new ATOM 2055 N LEU A 346 17.659 2.465 -4.247 1.00 0.00 N ATOM 2056 CA LEU A 346 17.154 3.524 -3.396 1.00 0.00 C ATOM 2057 C LEU A 346 18.231 4.603 -3.365 1.00 0.00 C ATOM 2058 O LEU A 346 19.373 4.334 -3.738 1.00 0.00 O ATOM 2059 CB LEU A 346 16.805 2.941 -2.023 1.00 0.00 C ATOM 2060 CG LEU A 346 15.785 3.810 -1.266 1.00 0.00 C ATOM 2061 CD1 LEU A 346 14.414 3.692 -1.920 1.00 0.00 C ATOM 2062 CD2 LEU A 346 15.637 3.358 0.183 1.00 0.00 C ATOM 0 H LEU A 346 18.675 2.371 -4.231 1.00 0.00 H new ATOM 0 HA LEU A 346 16.232 3.974 -3.763 1.00 0.00 H new ATOM 0 HB2 LEU A 346 16.402 1.936 -2.148 1.00 0.00 H new ATOM 0 HB3 LEU A 346 17.713 2.848 -1.428 1.00 0.00 H new ATOM 0 HG LEU A 346 16.150 4.836 -1.298 1.00 0.00 H new ATOM 0 HD11 LEU A 346 13.698 4.310 -1.378 1.00 0.00 H new ATOM 0 HD12 LEU A 346 14.474 4.029 -2.955 1.00 0.00 H new ATOM 0 HD13 LEU A 346 14.087 2.652 -1.896 1.00 0.00 H new ATOM 0 HD21 LEU A 346 14.909 3.992 0.689 1.00 0.00 H new ATOM 0 HD22 LEU A 346 15.296 2.323 0.208 1.00 0.00 H new ATOM 0 HD23 LEU A 346 16.600 3.435 0.688 1.00 0.00 H new ATOM 2074 N ASP A 347 17.895 5.835 -2.923 1.00 0.00 N ATOM 2075 CA ASP A 347 18.846 6.943 -2.858 1.00 0.00 C ATOM 2076 C ASP A 347 19.004 7.435 -1.418 1.00 0.00 C ATOM 2077 O ASP A 347 18.184 7.092 -0.579 1.00 0.00 O ATOM 2078 CB ASP A 347 18.484 8.079 -3.863 1.00 0.00 C ATOM 2079 CG ASP A 347 17.275 8.903 -3.402 1.00 0.00 C ATOM 2080 OD1 ASP A 347 17.307 9.410 -2.255 1.00 0.00 O ATOM 2081 OD2 ASP A 347 16.314 9.025 -4.192 1.00 0.00 O ATOM 0 H ASP A 347 16.957 6.079 -2.604 1.00 0.00 H new ATOM 0 HA ASP A 347 19.823 6.577 -3.174 1.00 0.00 H new ATOM 0 HB2 ASP A 347 19.343 8.738 -3.988 1.00 0.00 H new ATOM 0 HB3 ASP A 347 18.272 7.643 -4.839 1.00 0.00 H new ATOM 2086 N PRO A 348 20.061 8.227 -1.131 1.00 0.00 N ATOM 2087 CA PRO A 348 20.433 8.750 0.174 1.00 0.00 C ATOM 2088 C PRO A 348 19.356 9.600 0.876 1.00 0.00 C ATOM 2089 O PRO A 348 19.546 10.792 1.124 1.00 0.00 O ATOM 2090 CB PRO A 348 21.712 9.585 -0.067 1.00 0.00 C ATOM 2091 CG PRO A 348 22.305 8.945 -1.330 1.00 0.00 C ATOM 2092 CD PRO A 348 21.036 8.639 -2.121 1.00 0.00 C ATOM 0 HA PRO A 348 20.579 7.913 0.857 1.00 0.00 H new ATOM 0 HB2 PRO A 348 21.483 10.640 -0.218 1.00 0.00 H new ATOM 0 HB3 PRO A 348 22.399 9.525 0.777 1.00 0.00 H new ATOM 0 HG2 PRO A 348 22.970 9.624 -1.863 1.00 0.00 H new ATOM 0 HG3 PRO A 348 22.879 8.046 -1.107 1.00 0.00 H new ATOM 0 HD2 PRO A 348 20.693 9.516 -2.670 1.00 0.00 H new ATOM 0 HD3 PRO A 348 21.209 7.851 -2.854 1.00 0.00 H new ATOM 2100 N SER A 349 18.210 9.003 1.208 1.00 0.00 N ATOM 2101 CA SER A 349 17.182 9.655 2.027 1.00 0.00 C ATOM 2102 C SER A 349 16.624 10.959 1.443 1.00 0.00 C ATOM 2103 O SER A 349 16.072 11.776 2.178 1.00 0.00 O ATOM 2104 CB SER A 349 17.668 9.843 3.474 1.00 0.00 C ATOM 2105 OG SER A 349 18.119 8.613 4.019 1.00 0.00 O ATOM 0 H SER A 349 17.967 8.056 0.918 1.00 0.00 H new ATOM 0 HA SER A 349 16.334 8.970 2.025 1.00 0.00 H new ATOM 0 HB2 SER A 349 18.476 10.575 3.499 1.00 0.00 H new ATOM 0 HB3 SER A 349 16.858 10.241 4.085 1.00 0.00 H new ATOM 0 HG SER A 349 18.425 8.756 4.939 1.00 0.00 H new ATOM 2111 N ARG A 350 16.759 11.162 0.123 1.00 0.00 N ATOM 2112 CA ARG A 350 16.183 12.333 -0.560 1.00 0.00 C ATOM 2113 C ARG A 350 14.727 12.060 -0.882 1.00 0.00 C ATOM 2114 O ARG A 350 14.283 12.094 -2.036 1.00 0.00 O ATOM 2115 CB ARG A 350 16.973 12.660 -1.821 1.00 0.00 C ATOM 2116 CG ARG A 350 18.449 12.883 -1.482 1.00 0.00 C ATOM 2117 CD ARG A 350 18.660 13.903 -0.386 1.00 0.00 C ATOM 2118 NE ARG A 350 20.065 14.053 -0.009 1.00 0.00 N ATOM 2119 CZ ARG A 350 20.459 14.773 1.031 1.00 0.00 C ATOM 2120 NH1 ARG A 350 19.547 15.426 1.775 1.00 0.00 N ATOM 2121 NH2 ARG A 350 21.763 14.849 1.341 1.00 0.00 N ATOM 0 H ARG A 350 17.264 10.528 -0.496 1.00 0.00 H new ATOM 0 HA ARG A 350 16.241 13.200 0.097 1.00 0.00 H new ATOM 0 HB2 ARG A 350 16.877 11.846 -2.539 1.00 0.00 H new ATOM 0 HB3 ARG A 350 16.563 13.552 -2.294 1.00 0.00 H new ATOM 0 HG2 ARG A 350 18.893 11.935 -1.178 1.00 0.00 H new ATOM 0 HG3 ARG A 350 18.976 13.208 -2.379 1.00 0.00 H new ATOM 0 HD2 ARG A 350 18.273 14.867 -0.715 1.00 0.00 H new ATOM 0 HD3 ARG A 350 18.083 13.610 0.491 1.00 0.00 H new ATOM 0 HE ARG A 350 20.773 13.582 -0.572 1.00 0.00 H new ATOM 0 HH11 ARG A 350 18.557 15.365 1.537 1.00 0.00 H new ATOM 0 HH12 ARG A 350 19.846 15.981 2.577 1.00 0.00 H new ATOM 0 HH21 ARG A 350 22.451 14.352 0.776 1.00 0.00 H new ATOM 0 HH22 ARG A 350 22.065 15.404 2.142 1.00 0.00 H new ATOM 2135 N THR A 351 13.997 11.780 0.184 1.00 0.00 N ATOM 2136 CA THR A 351 12.637 11.279 0.097 1.00 0.00 C ATOM 2137 C THR A 351 11.625 12.227 0.720 1.00 0.00 C ATOM 2138 O THR A 351 12.028 13.150 1.422 1.00 0.00 O ATOM 2139 CB THR A 351 12.602 9.917 0.794 1.00 0.00 C ATOM 2140 OG1 THR A 351 11.342 9.297 0.623 1.00 0.00 O ATOM 2141 CG2 THR A 351 12.859 9.982 2.295 1.00 0.00 C ATOM 0 H THR A 351 14.334 11.895 1.140 1.00 0.00 H new ATOM 0 HA THR A 351 12.356 11.190 -0.952 1.00 0.00 H new ATOM 0 HB THR A 351 13.405 9.349 0.325 1.00 0.00 H new ATOM 0 HG1 THR A 351 11.007 9.480 -0.280 1.00 0.00 H new ATOM 0 HG21 THR A 351 12.817 8.977 2.715 1.00 0.00 H new ATOM 0 HG22 THR A 351 13.844 10.411 2.477 1.00 0.00 H new ATOM 0 HG23 THR A 351 12.099 10.604 2.768 1.00 0.00 H new ATOM 2149 N VAL A 352 10.336 11.998 0.455 1.00 0.00 N ATOM 2150 CA VAL A 352 9.276 12.708 1.135 1.00 0.00 C ATOM 2151 C VAL A 352 8.189 11.734 1.598 1.00 0.00 C ATOM 2152 O VAL A 352 7.975 10.693 0.972 1.00 0.00 O ATOM 2153 CB VAL A 352 8.669 13.827 0.264 1.00 0.00 C ATOM 2154 CG1 VAL A 352 9.635 15.003 0.100 1.00 0.00 C ATOM 2155 CG2 VAL A 352 8.281 13.294 -1.108 1.00 0.00 C ATOM 0 H VAL A 352 10.011 11.319 -0.233 1.00 0.00 H new ATOM 0 HA VAL A 352 9.718 13.187 2.009 1.00 0.00 H new ATOM 0 HB VAL A 352 7.777 14.183 0.779 1.00 0.00 H new ATOM 0 HG11 VAL A 352 9.172 15.771 -0.520 1.00 0.00 H new ATOM 0 HG12 VAL A 352 9.870 15.420 1.079 1.00 0.00 H new ATOM 0 HG13 VAL A 352 10.552 14.657 -0.377 1.00 0.00 H new ATOM 0 HG21 VAL A 352 7.855 14.101 -1.705 1.00 0.00 H new ATOM 0 HG22 VAL A 352 9.165 12.900 -1.609 1.00 0.00 H new ATOM 0 HG23 VAL A 352 7.544 12.499 -0.994 1.00 0.00 H new ATOM 2165 N PHE A 353 7.523 12.101 2.703 1.00 0.00 N ATOM 2166 CA PHE A 353 6.503 11.260 3.285 1.00 0.00 C ATOM 2167 C PHE A 353 5.215 11.386 2.498 1.00 0.00 C ATOM 2168 O PHE A 353 4.867 12.467 2.039 1.00 0.00 O ATOM 2169 CB PHE A 353 6.279 11.695 4.717 1.00 0.00 C ATOM 2170 CG PHE A 353 5.240 10.843 5.399 1.00 0.00 C ATOM 2171 CD1 PHE A 353 5.627 9.676 6.060 1.00 0.00 C ATOM 2172 CD2 PHE A 353 3.890 11.215 5.381 1.00 0.00 C ATOM 2173 CE1 PHE A 353 4.684 8.875 6.715 1.00 0.00 C ATOM 2174 CE2 PHE A 353 2.945 10.414 6.038 1.00 0.00 C ATOM 2175 CZ PHE A 353 3.337 9.247 6.719 1.00 0.00 C ATOM 0 H PHE A 353 7.683 12.977 3.201 1.00 0.00 H new ATOM 0 HA PHE A 353 6.822 10.218 3.259 1.00 0.00 H new ATOM 0 HB2 PHE A 353 7.218 11.635 5.267 1.00 0.00 H new ATOM 0 HB3 PHE A 353 5.964 12.738 4.736 1.00 0.00 H new ATOM 0 HD1 PHE A 353 6.668 9.387 6.066 1.00 0.00 H new ATOM 0 HD2 PHE A 353 3.579 12.112 4.865 1.00 0.00 H new ATOM 0 HE1 PHE A 353 4.997 7.971 7.216 1.00 0.00 H new ATOM 0 HE2 PHE A 353 1.903 10.697 6.021 1.00 0.00 H new ATOM 0 HZ PHE A 353 2.606 8.646 7.239 1.00 0.00 H new ATOM 2185 N VAL A 354 4.526 10.258 2.366 1.00 0.00 N ATOM 2186 CA VAL A 354 3.250 10.209 1.643 1.00 0.00 C ATOM 2187 C VAL A 354 2.198 9.753 2.628 1.00 0.00 C ATOM 2188 O VAL A 354 2.495 8.903 3.468 1.00 0.00 O ATOM 2189 CB VAL A 354 3.346 9.343 0.389 1.00 0.00 C ATOM 2190 CG1 VAL A 354 3.224 7.847 0.676 1.00 0.00 C ATOM 2191 CG2 VAL A 354 2.225 9.699 -0.574 1.00 0.00 C ATOM 0 H VAL A 354 4.826 9.361 2.749 1.00 0.00 H new ATOM 0 HA VAL A 354 2.972 11.192 1.263 1.00 0.00 H new ATOM 0 HB VAL A 354 4.332 9.542 -0.032 1.00 0.00 H new ATOM 0 HG11 VAL A 354 3.301 7.290 -0.258 1.00 0.00 H new ATOM 0 HG12 VAL A 354 4.024 7.539 1.349 1.00 0.00 H new ATOM 0 HG13 VAL A 354 2.260 7.643 1.142 1.00 0.00 H new ATOM 0 HG21 VAL A 354 2.300 9.077 -1.466 1.00 0.00 H new ATOM 0 HG22 VAL A 354 1.263 9.527 -0.092 1.00 0.00 H new ATOM 0 HG23 VAL A 354 2.307 10.749 -0.856 1.00 0.00 H new ATOM 2201 N GLY A 355 1.004 10.309 2.530 1.00 0.00 N ATOM 2202 CA GLY A 355 -0.105 9.981 3.427 1.00 0.00 C ATOM 2203 C GLY A 355 -1.453 10.459 2.896 1.00 0.00 C ATOM 2204 O GLY A 355 -1.552 10.886 1.752 1.00 0.00 O ATOM 0 H GLY A 355 0.768 11.006 1.824 1.00 0.00 H new ATOM 0 HA2 GLY A 355 -0.140 8.902 3.576 1.00 0.00 H new ATOM 0 HA3 GLY A 355 0.077 10.431 4.403 1.00 0.00 H new ATOM 2208 N ALA A 356 -2.481 10.379 3.758 1.00 0.00 N ATOM 2209 CA ALA A 356 -3.854 10.750 3.433 1.00 0.00 C ATOM 2210 C ALA A 356 -4.467 9.929 2.302 1.00 0.00 C ATOM 2211 O ALA A 356 -5.635 10.112 1.970 1.00 0.00 O ATOM 2212 CB ALA A 356 -3.892 12.251 3.154 1.00 0.00 C ATOM 0 H ALA A 356 -2.371 10.047 4.716 1.00 0.00 H new ATOM 0 HA ALA A 356 -4.484 10.517 4.291 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -4.911 12.550 2.909 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -3.558 12.794 4.038 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -3.234 12.482 2.316 1.00 0.00 H new ATOM 2218 N LEU A 357 -3.694 9.021 1.712 1.00 0.00 N ATOM 2219 CA LEU A 357 -4.188 8.077 0.719 1.00 0.00 C ATOM 2220 C LEU A 357 -5.120 7.037 1.346 1.00 0.00 C ATOM 2221 O LEU A 357 -5.091 6.802 2.554 1.00 0.00 O ATOM 2222 CB LEU A 357 -3.026 7.391 -0.015 1.00 0.00 C ATOM 2223 CG LEU A 357 -2.207 6.453 0.878 1.00 0.00 C ATOM 2224 CD1 LEU A 357 -1.253 5.685 -0.026 1.00 0.00 C ATOM 2225 CD2 LEU A 357 -1.363 7.191 1.888 1.00 0.00 C ATOM 0 H LEU A 357 -2.699 8.921 1.913 1.00 0.00 H new ATOM 0 HA LEU A 357 -4.766 8.645 -0.010 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -3.423 6.824 -0.857 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -2.366 8.154 -0.428 1.00 0.00 H new ATOM 0 HG LEU A 357 -2.904 5.815 1.421 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -0.651 5.004 0.575 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -1.825 5.114 -0.757 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -0.599 6.386 -0.545 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -0.806 6.473 2.491 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -0.665 7.847 1.369 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -2.007 7.786 2.535 1.00 0.00 H new ATOM 2237 N HIS A 358 -5.962 6.398 0.525 1.00 0.00 N ATOM 2238 CA HIS A 358 -6.923 5.425 1.059 1.00 0.00 C ATOM 2239 C HIS A 358 -6.355 4.001 1.027 1.00 0.00 C ATOM 2240 O HIS A 358 -5.275 3.781 0.489 1.00 0.00 O ATOM 2241 CB HIS A 358 -8.284 5.491 0.372 1.00 0.00 C ATOM 2242 CG HIS A 358 -8.356 4.718 -0.913 1.00 0.00 C ATOM 2243 ND1 HIS A 358 -7.593 4.945 -2.068 1.00 0.00 N ATOM 2244 CD2 HIS A 358 -9.198 3.658 -1.108 1.00 0.00 C ATOM 2245 CE1 HIS A 358 -8.018 4.011 -2.929 1.00 0.00 C ATOM 2246 NE2 HIS A 358 -8.989 3.248 -2.390 1.00 0.00 N ATOM 0 H HIS A 358 -5.999 6.531 -0.486 1.00 0.00 H new ATOM 0 HA HIS A 358 -7.089 5.703 2.100 1.00 0.00 H new ATOM 0 HB2 HIS A 358 -9.044 5.112 1.056 1.00 0.00 H new ATOM 0 HB3 HIS A 358 -8.528 6.534 0.171 1.00 0.00 H new ATOM 0 HD2 HIS A 358 -9.887 3.233 -0.393 1.00 0.00 H new ATOM 0 HE1 HIS A 358 -7.631 3.885 -3.929 1.00 0.00 H new ATOM 0 HE2 HIS A 358 -9.484 2.491 -2.862 1.00 0.00 H new ATOM 2254 N GLY A 359 -7.075 3.030 1.598 1.00 0.00 N ATOM 2255 CA GLY A 359 -6.590 1.665 1.755 1.00 0.00 C ATOM 2256 C GLY A 359 -6.311 0.845 0.491 1.00 0.00 C ATOM 2257 O GLY A 359 -6.058 -0.345 0.621 1.00 0.00 O ATOM 0 H GLY A 359 -8.016 3.175 1.965 1.00 0.00 H new ATOM 0 HA2 GLY A 359 -5.669 1.704 2.336 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -7.321 1.119 2.352 1.00 0.00 H new ATOM 2261 N MET A 360 -6.345 1.435 -0.710 1.00 0.00 N ATOM 2262 CA MET A 360 -6.138 0.699 -1.943 1.00 0.00 C ATOM 2263 C MET A 360 -5.347 1.524 -2.956 1.00 0.00 C ATOM 2264 O MET A 360 -5.170 1.111 -4.092 1.00 0.00 O ATOM 2265 CB MET A 360 -7.475 0.225 -2.550 1.00 0.00 C ATOM 2266 CG MET A 360 -8.351 -0.421 -1.466 1.00 0.00 C ATOM 2267 SD MET A 360 -9.936 -1.050 -2.131 1.00 0.00 S ATOM 2268 CE MET A 360 -10.707 -1.662 -0.627 1.00 0.00 C ATOM 0 H MET A 360 -6.517 2.431 -0.844 1.00 0.00 H new ATOM 0 HA MET A 360 -5.551 -0.186 -1.696 1.00 0.00 H new ATOM 0 HB2 MET A 360 -8.000 1.070 -2.996 1.00 0.00 H new ATOM 0 HB3 MET A 360 -7.286 -0.491 -3.350 1.00 0.00 H new ATOM 0 HG2 MET A 360 -7.804 -1.242 -1.002 1.00 0.00 H new ATOM 0 HG3 MET A 360 -8.553 0.310 -0.683 1.00 0.00 H new ATOM 0 HE1 MET A 360 -11.686 -2.079 -0.864 1.00 0.00 H new ATOM 0 HE2 MET A 360 -10.079 -2.436 -0.185 1.00 0.00 H new ATOM 0 HE3 MET A 360 -10.824 -0.842 0.081 1.00 0.00 H new ATOM 2278 N LEU A 361 -4.877 2.691 -2.527 1.00 0.00 N ATOM 2279 CA LEU A 361 -4.027 3.522 -3.354 1.00 0.00 C ATOM 2280 C LEU A 361 -2.580 3.017 -3.275 1.00 0.00 C ATOM 2281 O LEU A 361 -1.666 3.634 -2.736 1.00 0.00 O ATOM 2282 CB LEU A 361 -4.195 4.982 -2.969 1.00 0.00 C ATOM 2283 CG LEU A 361 -3.832 5.889 -4.137 1.00 0.00 C ATOM 2284 CD1 LEU A 361 -4.368 7.277 -3.881 1.00 0.00 C ATOM 2285 CD2 LEU A 361 -2.331 5.981 -4.349 1.00 0.00 C ATOM 0 H LEU A 361 -5.075 3.079 -1.605 1.00 0.00 H new ATOM 0 HA LEU A 361 -4.320 3.453 -4.401 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -5.225 5.167 -2.664 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -3.562 5.213 -2.112 1.00 0.00 H new ATOM 0 HG LEU A 361 -4.276 5.457 -5.034 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -4.109 7.927 -4.717 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -5.452 7.235 -3.777 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -3.931 7.673 -2.964 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -2.122 6.639 -5.193 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -1.861 6.382 -3.451 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -1.931 4.988 -4.555 1.00 0.00 H new ATOM 2297 N ASN A 362 -2.400 1.829 -3.846 1.00 0.00 N ATOM 2298 CA ASN A 362 -1.137 1.075 -3.836 1.00 0.00 C ATOM 2299 C ASN A 362 0.010 1.801 -4.541 1.00 0.00 C ATOM 2300 O ASN A 362 -0.176 2.863 -5.097 1.00 0.00 O ATOM 2301 CB ASN A 362 -1.377 -0.269 -4.507 1.00 0.00 C ATOM 2302 CG ASN A 362 -1.766 -0.105 -5.962 1.00 0.00 C ATOM 2303 OD1 ASN A 362 -0.908 -0.019 -6.817 1.00 0.00 O ATOM 2304 ND2 ASN A 362 -3.056 -0.059 -6.257 1.00 0.00 N ATOM 0 H ASN A 362 -3.147 1.345 -4.344 1.00 0.00 H new ATOM 0 HA ASN A 362 -0.832 0.956 -2.796 1.00 0.00 H new ATOM 0 HB2 ASN A 362 -0.475 -0.877 -4.437 1.00 0.00 H new ATOM 0 HB3 ASN A 362 -2.165 -0.805 -3.978 1.00 0.00 H new ATOM 0 HD21 ASN A 362 -3.354 0.052 -7.226 1.00 0.00 H new ATOM 0 HD22 ASN A 362 -3.752 -0.134 -5.515 1.00 0.00 H new ATOM 2311 N ALA A 363 1.213 1.219 -4.514 1.00 0.00 N ATOM 2312 CA ALA A 363 2.404 1.892 -5.007 1.00 0.00 C ATOM 2313 C ALA A 363 2.440 2.102 -6.530 1.00 0.00 C ATOM 2314 O ALA A 363 3.257 2.874 -7.016 1.00 0.00 O ATOM 2315 CB ALA A 363 3.623 1.098 -4.620 1.00 0.00 C ATOM 0 H ALA A 363 1.381 0.280 -4.153 1.00 0.00 H new ATOM 0 HA ALA A 363 2.388 2.881 -4.550 1.00 0.00 H new ATOM 0 HB1 ALA A 363 4.517 1.601 -4.989 1.00 0.00 H new ATOM 0 HB2 ALA A 363 3.674 1.016 -3.534 1.00 0.00 H new ATOM 0 HB3 ALA A 363 3.562 0.101 -5.056 1.00 0.00 H new ATOM 2321 N GLU A 364 1.576 1.430 -7.294 1.00 0.00 N ATOM 2322 CA GLU A 364 1.490 1.589 -8.729 1.00 0.00 C ATOM 2323 C GLU A 364 0.665 2.834 -8.997 1.00 0.00 C ATOM 2324 O GLU A 364 0.832 3.463 -10.038 1.00 0.00 O ATOM 2325 CB GLU A 364 0.859 0.377 -9.405 1.00 0.00 C ATOM 2326 CG GLU A 364 1.585 -0.889 -8.984 1.00 0.00 C ATOM 2327 CD GLU A 364 1.113 -2.141 -9.737 1.00 0.00 C ATOM 2328 OE1 GLU A 364 0.922 -2.066 -10.978 1.00 0.00 O ATOM 2329 OE2 GLU A 364 0.941 -3.188 -9.063 1.00 0.00 O ATOM 0 H GLU A 364 0.912 0.753 -6.918 1.00 0.00 H new ATOM 0 HA GLU A 364 2.493 1.683 -9.145 1.00 0.00 H new ATOM 0 HB2 GLU A 364 -0.195 0.308 -9.136 1.00 0.00 H new ATOM 0 HB3 GLU A 364 0.905 0.489 -10.488 1.00 0.00 H new ATOM 0 HG2 GLU A 364 2.655 -0.757 -9.148 1.00 0.00 H new ATOM 0 HG3 GLU A 364 1.443 -1.042 -7.914 1.00 0.00 H new ATOM 2336 N ALA A 365 -0.223 3.195 -8.064 1.00 0.00 N ATOM 2337 CA ALA A 365 -1.029 4.405 -8.201 1.00 0.00 C ATOM 2338 C ALA A 365 -0.251 5.624 -7.679 1.00 0.00 C ATOM 2339 O ALA A 365 -0.427 6.708 -8.222 1.00 0.00 O ATOM 2340 CB ALA A 365 -2.359 4.246 -7.452 1.00 0.00 C ATOM 0 H ALA A 365 -0.399 2.666 -7.210 1.00 0.00 H new ATOM 0 HA ALA A 365 -1.248 4.565 -9.257 1.00 0.00 H new ATOM 0 HB1 ALA A 365 -2.950 5.155 -7.563 1.00 0.00 H new ATOM 0 HB2 ALA A 365 -2.911 3.402 -7.866 1.00 0.00 H new ATOM 0 HB3 ALA A 365 -2.162 4.067 -6.395 1.00 0.00 H new ATOM 2346 N LEU A 366 0.600 5.445 -6.651 1.00 0.00 N ATOM 2347 CA LEU A 366 1.477 6.507 -6.169 1.00 0.00 C ATOM 2348 C LEU A 366 2.618 6.758 -7.154 1.00 0.00 C ATOM 2349 O LEU A 366 3.076 7.891 -7.262 1.00 0.00 O ATOM 2350 CB LEU A 366 2.072 6.122 -4.796 1.00 0.00 C ATOM 2351 CG LEU A 366 1.069 6.140 -3.656 1.00 0.00 C ATOM 2352 CD1 LEU A 366 1.800 5.709 -2.383 1.00 0.00 C ATOM 2353 CD2 LEU A 366 0.500 7.542 -3.461 1.00 0.00 C ATOM 0 H LEU A 366 0.692 4.566 -6.142 1.00 0.00 H new ATOM 0 HA LEU A 366 0.883 7.416 -6.072 1.00 0.00 H new ATOM 0 HB2 LEU A 366 2.506 5.125 -4.867 1.00 0.00 H new ATOM 0 HB3 LEU A 366 2.886 6.808 -4.560 1.00 0.00 H new ATOM 0 HG LEU A 366 0.243 5.465 -3.882 1.00 0.00 H new ATOM 0 HD11 LEU A 366 1.103 5.712 -1.545 1.00 0.00 H new ATOM 0 HD12 LEU A 366 2.202 4.705 -2.517 1.00 0.00 H new ATOM 0 HD13 LEU A 366 2.616 6.402 -2.179 1.00 0.00 H new ATOM 0 HD21 LEU A 366 -0.216 7.533 -2.640 1.00 0.00 H new ATOM 0 HD22 LEU A 366 1.309 8.234 -3.229 1.00 0.00 H new ATOM 0 HD23 LEU A 366 -0.000 7.862 -4.375 1.00 0.00 H new ATOM 2365 N ALA A 367 3.105 5.751 -7.885 1.00 0.00 N ATOM 2366 CA ALA A 367 4.185 6.019 -8.825 1.00 0.00 C ATOM 2367 C ALA A 367 3.644 6.644 -10.094 1.00 0.00 C ATOM 2368 O ALA A 367 4.375 7.359 -10.783 1.00 0.00 O ATOM 2369 CB ALA A 367 4.882 4.706 -9.112 1.00 0.00 C ATOM 0 H ALA A 367 2.783 4.784 -7.846 1.00 0.00 H new ATOM 0 HA ALA A 367 4.895 6.729 -8.400 1.00 0.00 H new ATOM 0 HB1 ALA A 367 5.698 4.873 -9.815 1.00 0.00 H new ATOM 0 HB2 ALA A 367 5.280 4.295 -8.184 1.00 0.00 H new ATOM 0 HB3 ALA A 367 4.170 4.003 -9.544 1.00 0.00 H new ATOM 2375 N ALA A 368 2.365 6.377 -10.391 1.00 0.00 N ATOM 2376 CA ALA A 368 1.720 6.958 -11.563 1.00 0.00 C ATOM 2377 C ALA A 368 1.640 8.481 -11.424 1.00 0.00 C ATOM 2378 O ALA A 368 1.919 9.209 -12.371 1.00 0.00 O ATOM 2379 CB ALA A 368 0.342 6.316 -11.769 1.00 0.00 C ATOM 0 H ALA A 368 1.765 5.766 -9.837 1.00 0.00 H new ATOM 0 HA ALA A 368 2.315 6.750 -12.452 1.00 0.00 H new ATOM 0 HB1 ALA A 368 -0.136 6.753 -12.646 1.00 0.00 H new ATOM 0 HB2 ALA A 368 0.459 5.243 -11.917 1.00 0.00 H new ATOM 0 HB3 ALA A 368 -0.278 6.495 -10.891 1.00 0.00 H new ATOM 2385 N ILE A 369 1.259 8.927 -10.217 1.00 0.00 N ATOM 2386 CA ILE A 369 1.020 10.349 -9.955 1.00 0.00 C ATOM 2387 C ILE A 369 2.339 11.102 -9.992 1.00 0.00 C ATOM 2388 O ILE A 369 2.425 12.190 -10.583 1.00 0.00 O ATOM 2389 CB ILE A 369 0.387 10.532 -8.556 1.00 0.00 C ATOM 2390 CG1 ILE A 369 -0.998 9.891 -8.449 1.00 0.00 C ATOM 2391 CG2 ILE A 369 0.262 12.022 -8.214 1.00 0.00 C ATOM 2392 CD1 ILE A 369 -1.443 9.713 -6.987 1.00 0.00 C ATOM 0 H ILE A 369 1.111 8.322 -9.410 1.00 0.00 H new ATOM 0 HA ILE A 369 0.344 10.736 -10.717 1.00 0.00 H new ATOM 0 HB ILE A 369 1.052 10.032 -7.852 1.00 0.00 H new ATOM 0 HG12 ILE A 369 -1.725 10.510 -8.976 1.00 0.00 H new ATOM 0 HG13 ILE A 369 -0.987 8.920 -8.945 1.00 0.00 H new ATOM 0 HG21 ILE A 369 -0.185 12.132 -7.226 1.00 0.00 H new ATOM 0 HG22 ILE A 369 1.251 12.480 -8.218 1.00 0.00 H new ATOM 0 HG23 ILE A 369 -0.369 12.514 -8.955 1.00 0.00 H new ATOM 0 HD11 ILE A 369 -2.432 9.255 -6.961 1.00 0.00 H new ATOM 0 HD12 ILE A 369 -0.732 9.072 -6.466 1.00 0.00 H new ATOM 0 HD13 ILE A 369 -1.481 10.686 -6.497 1.00 0.00 H new ATOM 2404 N LEU A 370 3.352 10.514 -9.348 1.00 0.00 N ATOM 2405 CA LEU A 370 4.604 11.227 -9.093 1.00 0.00 C ATOM 2406 C LEU A 370 5.596 11.125 -10.266 1.00 0.00 C ATOM 2407 O LEU A 370 6.530 11.914 -10.340 1.00 0.00 O ATOM 2408 CB LEU A 370 5.233 10.702 -7.803 1.00 0.00 C ATOM 2409 CG LEU A 370 4.289 10.804 -6.610 1.00 0.00 C ATOM 2410 CD1 LEU A 370 4.979 10.156 -5.423 1.00 0.00 C ATOM 2411 CD2 LEU A 370 3.986 12.261 -6.246 1.00 0.00 C ATOM 0 H LEU A 370 3.329 9.556 -8.998 1.00 0.00 H new ATOM 0 HA LEU A 370 4.368 12.286 -8.984 1.00 0.00 H new ATOM 0 HB2 LEU A 370 5.526 9.661 -7.943 1.00 0.00 H new ATOM 0 HB3 LEU A 370 6.143 11.264 -7.591 1.00 0.00 H new ATOM 0 HG LEU A 370 3.349 10.313 -6.864 1.00 0.00 H new ATOM 0 HD11 LEU A 370 4.329 10.212 -4.550 1.00 0.00 H new ATOM 0 HD12 LEU A 370 5.191 9.112 -5.651 1.00 0.00 H new ATOM 0 HD13 LEU A 370 5.912 10.679 -5.215 1.00 0.00 H new ATOM 0 HD21 LEU A 370 3.310 12.290 -5.391 1.00 0.00 H new ATOM 0 HD22 LEU A 370 4.914 12.773 -5.992 1.00 0.00 H new ATOM 0 HD23 LEU A 370 3.518 12.758 -7.095 1.00 0.00 H new ATOM 2423 N ASN A 371 5.395 10.161 -11.176 1.00 0.00 N ATOM 2424 CA ASN A 371 6.287 10.102 -12.334 1.00 0.00 C ATOM 2425 C ASN A 371 5.712 10.878 -13.511 1.00 0.00 C ATOM 2426 O ASN A 371 6.478 11.300 -14.370 1.00 0.00 O ATOM 2427 CB ASN A 371 6.605 8.662 -12.712 1.00 0.00 C ATOM 2428 CG ASN A 371 5.733 8.164 -13.842 1.00 0.00 C ATOM 2429 OD1 ASN A 371 6.135 8.297 -14.995 1.00 0.00 O ATOM 2430 ND2 ASN A 371 4.564 7.590 -13.568 1.00 0.00 N ATOM 0 H ASN A 371 4.665 9.450 -11.138 1.00 0.00 H new ATOM 0 HA ASN A 371 7.227 10.580 -12.057 1.00 0.00 H new ATOM 0 HB2 ASN A 371 7.653 8.587 -13.003 1.00 0.00 H new ATOM 0 HB3 ASN A 371 6.470 8.021 -11.841 1.00 0.00 H new ATOM 0 HD21 ASN A 371 3.975 7.246 -14.326 1.00 0.00 H new ATOM 0 HD22 ASN A 371 4.257 7.494 -12.600 1.00 0.00 H new ATOM 2437 N ASP A 372 4.395 11.067 -13.563 1.00 0.00 N ATOM 2438 CA ASP A 372 3.739 11.677 -14.710 1.00 0.00 C ATOM 2439 C ASP A 372 3.561 13.187 -14.546 1.00 0.00 C ATOM 2440 O ASP A 372 3.447 13.920 -15.533 1.00 0.00 O ATOM 2441 CB ASP A 372 2.391 10.989 -14.936 1.00 0.00 C ATOM 2442 CG ASP A 372 1.744 11.457 -16.237 1.00 0.00 C ATOM 2443 OD1 ASP A 372 2.292 11.116 -17.298 1.00 0.00 O ATOM 2444 OD2 ASP A 372 0.702 12.153 -16.165 1.00 0.00 O ATOM 0 H ASP A 372 3.757 10.802 -12.812 1.00 0.00 H new ATOM 0 HA ASP A 372 4.377 11.539 -15.583 1.00 0.00 H new ATOM 0 HB2 ASP A 372 2.531 9.908 -14.965 1.00 0.00 H new ATOM 0 HB3 ASP A 372 1.726 11.202 -14.099 1.00 0.00 H new ATOM 2449 N LEU A 373 3.547 13.634 -13.282 1.00 0.00 N ATOM 2450 CA LEU A 373 3.329 15.023 -12.962 1.00 0.00 C ATOM 2451 C LEU A 373 4.576 15.785 -12.515 1.00 0.00 C ATOM 2452 O LEU A 373 4.548 17.014 -12.427 1.00 0.00 O ATOM 2453 CB LEU A 373 2.175 15.061 -11.944 1.00 0.00 C ATOM 2454 CG LEU A 373 1.485 16.415 -11.833 1.00 0.00 C ATOM 2455 CD1 LEU A 373 0.962 16.882 -13.188 1.00 0.00 C ATOM 2456 CD2 LEU A 373 0.268 16.231 -10.910 1.00 0.00 C ATOM 0 H LEU A 373 3.687 13.035 -12.468 1.00 0.00 H new ATOM 0 HA LEU A 373 3.060 15.567 -13.867 1.00 0.00 H new ATOM 0 HB2 LEU A 373 1.435 14.310 -12.222 1.00 0.00 H new ATOM 0 HB3 LEU A 373 2.561 14.781 -10.964 1.00 0.00 H new ATOM 0 HG LEU A 373 2.197 17.149 -11.456 1.00 0.00 H new ATOM 0 HD11 LEU A 373 0.475 17.851 -13.076 1.00 0.00 H new ATOM 0 HD12 LEU A 373 1.793 16.972 -13.887 1.00 0.00 H new ATOM 0 HD13 LEU A 373 0.244 16.157 -13.570 1.00 0.00 H new ATOM 0 HD21 LEU A 373 -0.255 17.181 -10.804 1.00 0.00 H new ATOM 0 HD22 LEU A 373 -0.407 15.491 -11.341 1.00 0.00 H new ATOM 0 HD23 LEU A 373 0.603 15.890 -9.930 1.00 0.00 H new ATOM 2468 N PHE A 374 5.673 15.069 -12.235 1.00 0.00 N ATOM 2469 CA PHE A 374 6.950 15.735 -11.901 1.00 0.00 C ATOM 2470 C PHE A 374 8.060 15.484 -12.932 1.00 0.00 C ATOM 2471 O PHE A 374 8.847 16.398 -13.177 1.00 0.00 O ATOM 2472 CB PHE A 374 7.472 15.375 -10.485 1.00 0.00 C ATOM 2473 CG PHE A 374 6.555 15.647 -9.291 1.00 0.00 C ATOM 2474 CD1 PHE A 374 5.516 16.586 -9.379 1.00 0.00 C ATOM 2475 CD2 PHE A 374 6.745 14.955 -8.099 1.00 0.00 C ATOM 2476 CE1 PHE A 374 4.656 16.820 -8.282 1.00 0.00 C ATOM 2477 CE2 PHE A 374 5.902 15.204 -7.002 1.00 0.00 C ATOM 2478 CZ PHE A 374 4.866 16.135 -7.087 1.00 0.00 C ATOM 0 H PHE A 374 5.709 14.050 -12.231 1.00 0.00 H new ATOM 0 HA PHE A 374 6.705 16.797 -11.920 1.00 0.00 H new ATOM 0 HB2 PHE A 374 7.720 14.314 -10.480 1.00 0.00 H new ATOM 0 HB3 PHE A 374 8.402 15.920 -10.323 1.00 0.00 H new ATOM 0 HD1 PHE A 374 5.372 17.137 -10.297 1.00 0.00 H new ATOM 0 HD2 PHE A 374 7.539 14.228 -8.017 1.00 0.00 H new ATOM 0 HE1 PHE A 374 3.842 17.525 -8.369 1.00 0.00 H new ATOM 0 HE2 PHE A 374 6.059 14.666 -6.079 1.00 0.00 H new ATOM 0 HZ PHE A 374 4.232 16.323 -6.233 1.00 0.00 H new ATOM 2488 N GLY A 375 8.130 14.281 -13.522 1.00 0.00 N ATOM 2489 CA GLY A 375 9.124 14.013 -14.531 1.00 0.00 C ATOM 2490 C GLY A 375 9.706 12.615 -14.430 1.00 0.00 C ATOM 2491 O GLY A 375 9.841 11.913 -15.438 1.00 0.00 O ATOM 0 H GLY A 375 7.512 13.498 -13.311 1.00 0.00 H new ATOM 0 HA2 GLY A 375 8.678 14.145 -15.517 1.00 0.00 H new ATOM 0 HA3 GLY A 375 9.929 14.743 -14.444 1.00 0.00 H new ATOM 2495 N GLY A 376 10.057 12.199 -13.213 1.00 0.00 N ATOM 2496 CA GLY A 376 10.648 10.888 -13.076 1.00 0.00 C ATOM 2497 C GLY A 376 10.937 10.564 -11.615 1.00 0.00 C ATOM 2498 O GLY A 376 11.186 11.439 -10.780 1.00 0.00 O ATOM 0 H GLY A 376 9.946 12.730 -12.349 1.00 0.00 H new ATOM 0 HA2 GLY A 376 9.975 10.138 -13.491 1.00 0.00 H new ATOM 0 HA3 GLY A 376 11.572 10.841 -13.652 1.00 0.00 H new ATOM 2502 N VAL A 377 10.897 9.270 -11.295 1.00 0.00 N ATOM 2503 CA VAL A 377 11.114 8.701 -9.971 1.00 0.00 C ATOM 2504 C VAL A 377 11.890 7.425 -10.162 1.00 0.00 C ATOM 2505 O VAL A 377 12.062 6.987 -11.290 1.00 0.00 O ATOM 2506 CB VAL A 377 9.743 8.408 -9.332 1.00 0.00 C ATOM 2507 CG1 VAL A 377 8.928 9.694 -9.175 1.00 0.00 C ATOM 2508 CG2 VAL A 377 8.932 7.390 -10.128 1.00 0.00 C ATOM 0 H VAL A 377 10.701 8.554 -11.994 1.00 0.00 H new ATOM 0 HA VAL A 377 11.663 9.380 -9.319 1.00 0.00 H new ATOM 0 HB VAL A 377 9.948 7.981 -8.350 1.00 0.00 H new ATOM 0 HG11 VAL A 377 7.964 9.461 -8.722 1.00 0.00 H new ATOM 0 HG12 VAL A 377 9.470 10.392 -8.537 1.00 0.00 H new ATOM 0 HG13 VAL A 377 8.769 10.146 -10.154 1.00 0.00 H new ATOM 0 HG21 VAL A 377 7.975 7.220 -9.634 1.00 0.00 H new ATOM 0 HG22 VAL A 377 8.758 7.770 -11.135 1.00 0.00 H new ATOM 0 HG23 VAL A 377 9.482 6.451 -10.185 1.00 0.00 H new ATOM 2518 N VAL A 378 12.370 6.814 -9.079 1.00 0.00 N ATOM 2519 CA VAL A 378 13.148 5.579 -9.171 1.00 0.00 C ATOM 2520 C VAL A 378 12.499 4.476 -8.353 1.00 0.00 C ATOM 2521 O VAL A 378 12.625 3.297 -8.683 1.00 0.00 O ATOM 2522 CB VAL A 378 14.575 5.907 -8.698 1.00 0.00 C ATOM 2523 CG1 VAL A 378 14.635 6.199 -7.196 1.00 0.00 C ATOM 2524 CG2 VAL A 378 15.523 4.758 -9.032 1.00 0.00 C ATOM 0 H VAL A 378 12.234 7.155 -8.127 1.00 0.00 H new ATOM 0 HA VAL A 378 13.184 5.206 -10.194 1.00 0.00 H new ATOM 0 HB VAL A 378 14.886 6.808 -9.227 1.00 0.00 H new ATOM 0 HG11 VAL A 378 15.662 6.425 -6.910 1.00 0.00 H new ATOM 0 HG12 VAL A 378 13.998 7.053 -6.966 1.00 0.00 H new ATOM 0 HG13 VAL A 378 14.287 5.327 -6.642 1.00 0.00 H new ATOM 0 HG21 VAL A 378 16.528 5.005 -8.691 1.00 0.00 H new ATOM 0 HG22 VAL A 378 15.184 3.850 -8.534 1.00 0.00 H new ATOM 0 HG23 VAL A 378 15.535 4.598 -10.110 1.00 0.00 H new ATOM 2534 N TYR A 379 11.800 4.839 -7.294 1.00 0.00 N ATOM 2535 CA TYR A 379 11.199 3.881 -6.410 1.00 0.00 C ATOM 2536 C TYR A 379 10.188 4.527 -5.504 1.00 0.00 C ATOM 2537 O TYR A 379 10.231 5.725 -5.236 1.00 0.00 O ATOM 2538 CB TYR A 379 12.308 3.221 -5.588 1.00 0.00 C ATOM 2539 CG TYR A 379 11.873 2.544 -4.321 1.00 0.00 C ATOM 2540 CD1 TYR A 379 11.690 3.288 -3.127 1.00 0.00 C ATOM 2541 CD2 TYR A 379 11.651 1.167 -4.315 1.00 0.00 C ATOM 2542 CE1 TYR A 379 11.253 2.668 -1.944 1.00 0.00 C ATOM 2543 CE2 TYR A 379 11.224 0.520 -3.144 1.00 0.00 C ATOM 2544 CZ TYR A 379 10.987 1.283 -1.970 1.00 0.00 C ATOM 2545 OH TYR A 379 10.538 0.675 -0.835 1.00 0.00 O ATOM 0 H TYR A 379 11.638 5.811 -7.029 1.00 0.00 H new ATOM 0 HA TYR A 379 10.669 3.132 -6.999 1.00 0.00 H new ATOM 0 HB2 TYR A 379 12.810 2.485 -6.216 1.00 0.00 H new ATOM 0 HB3 TYR A 379 13.047 3.981 -5.335 1.00 0.00 H new ATOM 0 HD1 TYR A 379 11.890 4.349 -3.127 1.00 0.00 H new ATOM 0 HD2 TYR A 379 11.809 0.594 -5.217 1.00 0.00 H new ATOM 0 HE1 TYR A 379 11.124 3.239 -1.036 1.00 0.00 H new ATOM 0 HE2 TYR A 379 11.077 -0.550 -3.136 1.00 0.00 H new ATOM 0 HH TYR A 379 10.399 -0.279 -1.008 1.00 0.00 H new ATOM 2555 N ALA A 380 9.279 3.698 -5.019 1.00 0.00 N ATOM 2556 CA ALA A 380 8.247 4.112 -4.090 1.00 0.00 C ATOM 2557 C ALA A 380 7.929 2.979 -3.130 1.00 0.00 C ATOM 2558 O ALA A 380 8.052 1.793 -3.460 1.00 0.00 O ATOM 2559 CB ALA A 380 6.990 4.508 -4.863 1.00 0.00 C ATOM 0 H ALA A 380 9.238 2.709 -5.263 1.00 0.00 H new ATOM 0 HA ALA A 380 8.602 4.970 -3.518 1.00 0.00 H new ATOM 0 HB1 ALA A 380 6.215 4.819 -4.163 1.00 0.00 H new ATOM 0 HB2 ALA A 380 7.222 5.333 -5.537 1.00 0.00 H new ATOM 0 HB3 ALA A 380 6.635 3.655 -5.442 1.00 0.00 H new ATOM 2565 N GLY A 381 7.501 3.321 -1.900 1.00 0.00 N ATOM 2566 CA GLY A 381 7.145 2.315 -0.907 1.00 0.00 C ATOM 2567 C GLY A 381 6.081 2.790 0.066 1.00 0.00 C ATOM 2568 O GLY A 381 5.813 3.984 0.165 1.00 0.00 O ATOM 0 H GLY A 381 7.397 4.284 -1.580 1.00 0.00 H new ATOM 0 HA2 GLY A 381 6.789 1.420 -1.417 1.00 0.00 H new ATOM 0 HA3 GLY A 381 8.038 2.031 -0.350 1.00 0.00 H new ATOM 2572 N ILE A 382 5.483 1.857 0.793 1.00 0.00 N ATOM 2573 CA ILE A 382 4.483 2.106 1.809 1.00 0.00 C ATOM 2574 C ILE A 382 5.044 1.586 3.141 1.00 0.00 C ATOM 2575 O ILE A 382 5.700 0.549 3.204 1.00 0.00 O ATOM 2576 CB ILE A 382 3.227 1.342 1.395 1.00 0.00 C ATOM 2577 CG1 ILE A 382 2.549 2.005 0.194 1.00 0.00 C ATOM 2578 CG2 ILE A 382 2.245 1.206 2.559 1.00 0.00 C ATOM 2579 CD1 ILE A 382 1.966 3.406 0.461 1.00 0.00 C ATOM 0 H ILE A 382 5.694 0.865 0.682 1.00 0.00 H new ATOM 0 HA ILE A 382 4.239 3.162 1.920 1.00 0.00 H new ATOM 0 HB ILE A 382 3.539 0.340 1.101 1.00 0.00 H new ATOM 0 HG12 ILE A 382 3.274 2.079 -0.617 1.00 0.00 H new ATOM 0 HG13 ILE A 382 1.746 1.355 -0.154 1.00 0.00 H new ATOM 0 HG21 ILE A 382 1.363 0.657 2.229 1.00 0.00 H new ATOM 0 HG22 ILE A 382 2.723 0.667 3.377 1.00 0.00 H new ATOM 0 HG23 ILE A 382 1.948 2.197 2.902 1.00 0.00 H new ATOM 0 HD11 ILE A 382 1.508 3.789 -0.451 1.00 0.00 H new ATOM 0 HD12 ILE A 382 1.213 3.343 1.246 1.00 0.00 H new ATOM 0 HD13 ILE A 382 2.764 4.078 0.777 1.00 0.00 H new ATOM 2591 N ASP A 383 4.774 2.328 4.216 1.00 0.00 N ATOM 2592 CA ASP A 383 5.320 2.029 5.521 1.00 0.00 C ATOM 2593 C ASP A 383 4.334 1.111 6.237 1.00 0.00 C ATOM 2594 O ASP A 383 3.123 1.289 6.140 1.00 0.00 O ATOM 2595 CB ASP A 383 5.579 3.299 6.349 1.00 0.00 C ATOM 2596 CG ASP A 383 6.303 2.981 7.644 1.00 0.00 C ATOM 2597 OD1 ASP A 383 7.175 2.079 7.612 1.00 0.00 O ATOM 2598 OD2 ASP A 383 5.983 3.634 8.665 1.00 0.00 O ATOM 0 H ASP A 383 4.170 3.150 4.196 1.00 0.00 H new ATOM 0 HA ASP A 383 6.288 1.542 5.402 1.00 0.00 H new ATOM 0 HB2 ASP A 383 6.171 4.002 5.763 1.00 0.00 H new ATOM 0 HB3 ASP A 383 4.631 3.789 6.572 1.00 0.00 H new ATOM 2603 N THR A 384 4.882 0.118 6.953 1.00 0.00 N ATOM 2604 CA THR A 384 4.075 -0.842 7.701 1.00 0.00 C ATOM 2605 C THR A 384 4.635 -0.996 9.094 1.00 0.00 C ATOM 2606 O THR A 384 5.737 -0.554 9.409 1.00 0.00 O ATOM 2607 CB THR A 384 4.073 -2.216 7.048 1.00 0.00 C ATOM 2608 OG1 THR A 384 5.406 -2.630 6.791 1.00 0.00 O ATOM 2609 CG2 THR A 384 3.285 -2.233 5.727 1.00 0.00 C ATOM 0 H THR A 384 5.888 -0.037 7.026 1.00 0.00 H new ATOM 0 HA THR A 384 3.055 -0.457 7.721 1.00 0.00 H new ATOM 0 HB THR A 384 3.585 -2.900 7.743 1.00 0.00 H new ATOM 0 HG1 THR A 384 5.398 -3.516 6.372 1.00 0.00 H new ATOM 0 HG21 THR A 384 3.313 -3.235 5.300 1.00 0.00 H new ATOM 0 HG22 THR A 384 2.250 -1.948 5.917 1.00 0.00 H new ATOM 0 HG23 THR A 384 3.733 -1.528 5.027 1.00 0.00 H new ATOM 2617 N ASP A 385 3.842 -1.656 9.930 1.00 0.00 N ATOM 2618 CA ASP A 385 4.178 -2.145 11.240 1.00 0.00 C ATOM 2619 C ASP A 385 3.566 -3.527 11.326 1.00 0.00 C ATOM 2620 O ASP A 385 2.632 -3.831 10.579 1.00 0.00 O ATOM 2621 CB ASP A 385 3.578 -1.217 12.291 1.00 0.00 C ATOM 2622 CG ASP A 385 4.315 0.125 12.318 1.00 0.00 C ATOM 2623 OD1 ASP A 385 5.398 0.152 12.927 1.00 0.00 O ATOM 2624 OD2 ASP A 385 3.793 1.092 11.736 1.00 0.00 O ATOM 0 H ASP A 385 2.877 -1.874 9.680 1.00 0.00 H new ATOM 0 HA ASP A 385 5.254 -2.182 11.412 1.00 0.00 H new ATOM 0 HB2 ASP A 385 2.522 -1.053 12.077 1.00 0.00 H new ATOM 0 HB3 ASP A 385 3.635 -1.688 13.273 1.00 0.00 H new ATOM 2629 N LYS A 386 4.069 -4.375 12.221 1.00 0.00 N ATOM 2630 CA LYS A 386 3.664 -5.768 12.224 1.00 0.00 C ATOM 2631 C LYS A 386 2.162 -5.971 12.408 1.00 0.00 C ATOM 2632 O LYS A 386 1.616 -5.685 13.462 1.00 0.00 O ATOM 2633 CB LYS A 386 4.426 -6.540 13.301 1.00 0.00 C ATOM 2634 CG LYS A 386 4.322 -8.037 13.102 1.00 0.00 C ATOM 2635 CD LYS A 386 5.007 -8.431 11.800 1.00 0.00 C ATOM 2636 CE LYS A 386 5.100 -9.944 11.666 1.00 0.00 C ATOM 2637 NZ LYS A 386 5.879 -10.343 10.481 1.00 0.00 N ATOM 0 H LYS A 386 4.747 -4.122 12.940 1.00 0.00 H new ATOM 0 HA LYS A 386 3.912 -6.155 11.236 1.00 0.00 H new ATOM 0 HB2 LYS A 386 5.475 -6.244 13.287 1.00 0.00 H new ATOM 0 HB3 LYS A 386 4.034 -6.276 14.283 1.00 0.00 H new ATOM 0 HG2 LYS A 386 4.785 -8.558 13.940 1.00 0.00 H new ATOM 0 HG3 LYS A 386 3.275 -8.339 13.079 1.00 0.00 H new ATOM 0 HD2 LYS A 386 4.453 -8.021 10.955 1.00 0.00 H new ATOM 0 HD3 LYS A 386 6.007 -7.998 11.766 1.00 0.00 H new ATOM 0 HE2 LYS A 386 5.562 -10.360 12.561 1.00 0.00 H new ATOM 0 HE3 LYS A 386 4.097 -10.365 11.600 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 5.919 -11.381 10.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 5.425 -9.967 9.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 6.844 -9.963 10.556 1.00 0.00 H new ATOM 2651 N HIS A 387 1.457 -6.468 11.392 1.00 0.00 N ATOM 2652 CA HIS A 387 0.035 -6.771 11.504 1.00 0.00 C ATOM 2653 C HIS A 387 -0.840 -5.556 11.780 1.00 0.00 C ATOM 2654 O HIS A 387 -1.913 -5.696 12.346 1.00 0.00 O ATOM 2655 CB HIS A 387 -0.193 -7.954 12.450 1.00 0.00 C ATOM 2656 CG HIS A 387 0.621 -9.164 12.087 1.00 0.00 C ATOM 2657 ND1 HIS A 387 1.124 -10.019 13.044 1.00 0.00 N ATOM 2658 CD2 HIS A 387 0.967 -9.611 10.835 1.00 0.00 C ATOM 2659 CE1 HIS A 387 1.737 -10.993 12.347 1.00 0.00 C ATOM 2660 NE2 HIS A 387 1.682 -10.775 11.018 1.00 0.00 N ATOM 0 H HIS A 387 1.855 -6.670 10.475 1.00 0.00 H new ATOM 0 HA HIS A 387 -0.308 -7.089 10.520 1.00 0.00 H new ATOM 0 HB2 HIS A 387 0.052 -7.650 13.468 1.00 0.00 H new ATOM 0 HB3 HIS A 387 -1.250 -8.219 12.443 1.00 0.00 H new ATOM 0 HD2 HIS A 387 0.726 -9.142 9.892 1.00 0.00 H new ATOM 0 HE1 HIS A 387 2.217 -11.849 12.799 1.00 0.00 H new ATOM 0 HE2 HIS A 387 2.091 -11.359 10.288 1.00 0.00 H new ATOM 2668 N LYS A 388 -0.384 -4.367 11.375 1.00 0.00 N ATOM 2669 CA LYS A 388 -1.119 -3.141 11.629 1.00 0.00 C ATOM 2670 C LYS A 388 -2.021 -2.742 10.464 1.00 0.00 C ATOM 2671 O LYS A 388 -3.018 -2.031 10.685 1.00 0.00 O ATOM 2672 CB LYS A 388 -0.068 -2.073 11.930 1.00 0.00 C ATOM 2673 CG LYS A 388 -0.724 -0.800 12.449 1.00 0.00 C ATOM 2674 CD LYS A 388 0.339 0.221 12.847 1.00 0.00 C ATOM 2675 CE LYS A 388 -0.316 1.496 13.414 1.00 0.00 C ATOM 2676 NZ LYS A 388 0.680 2.479 13.888 1.00 0.00 N ATOM 0 H LYS A 388 0.492 -4.236 10.870 1.00 0.00 H new ATOM 0 HA LYS A 388 -1.802 -3.272 12.468 1.00 0.00 H new ATOM 0 HB2 LYS A 388 0.639 -2.450 12.669 1.00 0.00 H new ATOM 0 HB3 LYS A 388 0.501 -1.852 11.027 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -1.373 -0.379 11.681 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -1.354 -1.032 13.307 1.00 0.00 H new ATOM 0 HD2 LYS A 388 1.007 -0.213 13.591 1.00 0.00 H new ATOM 0 HD3 LYS A 388 0.950 0.474 11.980 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -0.937 1.955 12.645 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -0.976 1.226 14.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 0.190 3.318 14.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 1.257 2.053 14.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 1.295 2.759 13.097 1.00 0.00 H new ATOM 2690 N TYR A 389 -1.679 -3.198 9.253 1.00 0.00 N ATOM 2691 CA TYR A 389 -2.379 -2.890 7.999 1.00 0.00 C ATOM 2692 C TYR A 389 -2.785 -1.419 7.939 1.00 0.00 C ATOM 2693 O TYR A 389 -3.966 -1.126 7.827 1.00 0.00 O ATOM 2694 CB TYR A 389 -3.561 -3.869 7.811 1.00 0.00 C ATOM 2695 CG TYR A 389 -4.101 -4.088 6.414 1.00 0.00 C ATOM 2696 CD1 TYR A 389 -4.835 -3.093 5.750 1.00 0.00 C ATOM 2697 CD2 TYR A 389 -3.890 -5.322 5.787 1.00 0.00 C ATOM 2698 CE1 TYR A 389 -5.322 -3.335 4.449 1.00 0.00 C ATOM 2699 CE2 TYR A 389 -4.392 -5.582 4.500 1.00 0.00 C ATOM 2700 CZ TYR A 389 -5.102 -4.582 3.805 1.00 0.00 C ATOM 2701 OH TYR A 389 -5.580 -4.780 2.535 1.00 0.00 O ATOM 0 H TYR A 389 -0.878 -3.814 9.114 1.00 0.00 H new ATOM 0 HA TYR A 389 -1.705 -3.037 7.155 1.00 0.00 H new ATOM 0 HB2 TYR A 389 -3.254 -4.838 8.204 1.00 0.00 H new ATOM 0 HB3 TYR A 389 -4.384 -3.519 8.434 1.00 0.00 H new ATOM 0 HD1 TYR A 389 -5.026 -2.146 6.233 1.00 0.00 H new ATOM 0 HD2 TYR A 389 -3.331 -6.089 6.302 1.00 0.00 H new ATOM 0 HE1 TYR A 389 -5.871 -2.560 3.934 1.00 0.00 H new ATOM 0 HE2 TYR A 389 -4.234 -6.548 4.044 1.00 0.00 H new ATOM 0 HH TYR A 389 -5.346 -5.683 2.235 1.00 0.00 H new ATOM 2711 N PRO A 390 -1.843 -0.459 8.013 1.00 0.00 N ATOM 2712 CA PRO A 390 -2.189 0.939 8.016 1.00 0.00 C ATOM 2713 C PRO A 390 -2.593 1.411 6.605 1.00 0.00 C ATOM 2714 O PRO A 390 -3.474 2.259 6.475 1.00 0.00 O ATOM 2715 CB PRO A 390 -0.930 1.640 8.544 1.00 0.00 C ATOM 2716 CG PRO A 390 0.198 0.743 8.028 1.00 0.00 C ATOM 2717 CD PRO A 390 -0.394 -0.652 8.115 1.00 0.00 C ATOM 0 HA PRO A 390 -3.055 1.164 8.638 1.00 0.00 H new ATOM 0 HB2 PRO A 390 -0.844 2.658 8.163 1.00 0.00 H new ATOM 0 HB3 PRO A 390 -0.929 1.705 9.632 1.00 0.00 H new ATOM 0 HG2 PRO A 390 0.478 0.998 7.006 1.00 0.00 H new ATOM 0 HG3 PRO A 390 1.097 0.837 8.638 1.00 0.00 H new ATOM 0 HD2 PRO A 390 -0.024 -1.288 7.311 1.00 0.00 H new ATOM 0 HD3 PRO A 390 -0.126 -1.136 9.054 1.00 0.00 H new ATOM 2725 N ILE A 391 -1.927 0.842 5.577 1.00 0.00 N ATOM 2726 CA ILE A 391 -2.112 1.177 4.164 1.00 0.00 C ATOM 2727 C ILE A 391 -2.491 2.658 3.998 1.00 0.00 C ATOM 2728 O ILE A 391 -3.432 3.028 3.297 1.00 0.00 O ATOM 2729 CB ILE A 391 -3.024 0.131 3.517 1.00 0.00 C ATOM 2730 CG1 ILE A 391 -3.132 0.283 1.985 1.00 0.00 C ATOM 2731 CG2 ILE A 391 -4.405 0.072 4.153 1.00 0.00 C ATOM 2732 CD1 ILE A 391 -1.760 0.330 1.322 1.00 0.00 C ATOM 0 H ILE A 391 -1.226 0.115 5.721 1.00 0.00 H new ATOM 0 HA ILE A 391 -1.182 1.111 3.599 1.00 0.00 H new ATOM 0 HB ILE A 391 -2.534 -0.823 3.712 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -3.705 -0.550 1.577 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -3.681 1.194 1.748 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -5.004 -0.688 3.651 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -4.309 -0.181 5.209 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -4.892 1.042 4.055 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -1.880 0.438 0.244 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -1.197 1.179 1.711 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -1.220 -0.592 1.537 1.00 0.00 H new ATOM 2744 N GLY A 392 -1.721 3.538 4.670 1.00 0.00 N ATOM 2745 CA GLY A 392 -2.019 4.958 4.667 1.00 0.00 C ATOM 2746 C GLY A 392 -0.801 5.820 4.930 1.00 0.00 C ATOM 2747 O GLY A 392 -0.962 7.009 5.185 1.00 0.00 O ATOM 0 H GLY A 392 -0.898 3.279 5.213 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -2.449 5.231 3.703 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -2.775 5.166 5.424 1.00 0.00 H new ATOM 2751 N SER A 393 0.419 5.251 4.871 1.00 0.00 N ATOM 2752 CA SER A 393 1.651 5.964 5.178 1.00 0.00 C ATOM 2753 C SER A 393 2.801 5.427 4.327 1.00 0.00 C ATOM 2754 O SER A 393 2.726 4.279 3.909 1.00 0.00 O ATOM 2755 CB SER A 393 2.014 5.830 6.667 1.00 0.00 C ATOM 2756 OG SER A 393 0.999 6.341 7.531 1.00 0.00 O ATOM 0 H SER A 393 0.566 4.277 4.606 1.00 0.00 H new ATOM 0 HA SER A 393 1.489 7.018 4.951 1.00 0.00 H new ATOM 0 HB2 SER A 393 2.189 4.780 6.901 1.00 0.00 H new ATOM 0 HB3 SER A 393 2.948 6.359 6.858 1.00 0.00 H new ATOM 0 HG SER A 393 1.278 6.231 8.464 1.00 0.00 H new ATOM 2762 N GLY A 394 3.840 6.212 4.059 1.00 0.00 N ATOM 2763 CA GLY A 394 4.970 5.738 3.250 1.00 0.00 C ATOM 2764 C GLY A 394 5.884 6.880 2.848 1.00 0.00 C ATOM 2765 O GLY A 394 5.758 8.001 3.380 1.00 0.00 O ATOM 0 H GLY A 394 3.928 7.174 4.386 1.00 0.00 H new ATOM 0 HA2 GLY A 394 5.537 4.998 3.814 1.00 0.00 H new ATOM 0 HA3 GLY A 394 4.595 5.239 2.356 1.00 0.00 H new ATOM 2769 N ARG A 395 6.797 6.598 1.919 1.00 0.00 N ATOM 2770 CA ARG A 395 7.794 7.539 1.492 1.00 0.00 C ATOM 2771 C ARG A 395 8.174 7.207 0.054 1.00 0.00 C ATOM 2772 O ARG A 395 7.905 6.085 -0.405 1.00 0.00 O ATOM 2773 CB ARG A 395 9.010 7.537 2.430 1.00 0.00 C ATOM 2774 CG ARG A 395 9.545 6.117 2.640 1.00 0.00 C ATOM 2775 CD ARG A 395 10.846 6.156 3.435 1.00 0.00 C ATOM 2776 NE ARG A 395 10.679 6.743 4.780 1.00 0.00 N ATOM 2777 CZ ARG A 395 11.136 6.175 5.922 1.00 0.00 C ATOM 2778 NH1 ARG A 395 11.859 5.057 5.873 1.00 0.00 N ATOM 2779 NH2 ARG A 395 10.886 6.700 7.120 1.00 0.00 N ATOM 0 H ARG A 395 6.853 5.696 1.446 1.00 0.00 H new ATOM 0 HA ARG A 395 7.392 8.552 1.533 1.00 0.00 H new ATOM 0 HB2 ARG A 395 9.796 8.166 2.012 1.00 0.00 H new ATOM 0 HB3 ARG A 395 8.732 7.970 3.391 1.00 0.00 H new ATOM 0 HG2 ARG A 395 8.805 5.516 3.169 1.00 0.00 H new ATOM 0 HG3 ARG A 395 9.714 5.638 1.676 1.00 0.00 H new ATOM 0 HD2 ARG A 395 11.237 5.143 3.532 1.00 0.00 H new ATOM 0 HD3 ARG A 395 11.587 6.733 2.882 1.00 0.00 H new ATOM 0 HE ARG A 395 10.188 7.634 4.854 1.00 0.00 H new ATOM 0 HH11 ARG A 395 12.070 4.625 4.973 1.00 0.00 H new ATOM 0 HH12 ARG A 395 12.201 4.633 6.735 1.00 0.00 H new ATOM 0 HH21 ARG A 395 10.335 7.555 7.197 1.00 0.00 H new ATOM 0 HH22 ARG A 395 11.245 6.247 7.960 1.00 0.00 H new ATOM 2793 N VAL A 396 8.777 8.153 -0.652 1.00 0.00 N ATOM 2794 CA VAL A 396 9.049 7.973 -2.087 1.00 0.00 C ATOM 2795 C VAL A 396 10.400 8.575 -2.449 1.00 0.00 C ATOM 2796 O VAL A 396 10.795 9.591 -1.889 1.00 0.00 O ATOM 2797 CB VAL A 396 7.940 8.566 -2.956 1.00 0.00 C ATOM 2798 CG1 VAL A 396 7.632 9.999 -2.536 1.00 0.00 C ATOM 2799 CG2 VAL A 396 8.283 8.549 -4.462 1.00 0.00 C ATOM 0 H VAL A 396 9.087 9.046 -0.268 1.00 0.00 H new ATOM 0 HA VAL A 396 9.076 6.902 -2.287 1.00 0.00 H new ATOM 0 HB VAL A 396 7.067 7.932 -2.802 1.00 0.00 H new ATOM 0 HG11 VAL A 396 6.840 10.401 -3.168 1.00 0.00 H new ATOM 0 HG12 VAL A 396 7.308 10.011 -1.495 1.00 0.00 H new ATOM 0 HG13 VAL A 396 8.528 10.610 -2.644 1.00 0.00 H new ATOM 0 HG21 VAL A 396 7.458 8.982 -5.028 1.00 0.00 H new ATOM 0 HG22 VAL A 396 9.188 9.131 -4.636 1.00 0.00 H new ATOM 0 HG23 VAL A 396 8.445 7.521 -4.787 1.00 0.00 H new ATOM 2809 N THR A 397 11.107 7.956 -3.400 1.00 0.00 N ATOM 2810 CA THR A 397 12.443 8.367 -3.786 1.00 0.00 C ATOM 2811 C THR A 397 12.497 8.675 -5.262 1.00 0.00 C ATOM 2812 O THR A 397 11.862 8.003 -6.096 1.00 0.00 O ATOM 2813 CB THR A 397 13.477 7.297 -3.414 1.00 0.00 C ATOM 2814 OG1 THR A 397 13.170 6.071 -4.037 1.00 0.00 O ATOM 2815 CG2 THR A 397 13.479 7.118 -1.904 1.00 0.00 C ATOM 0 H THR A 397 10.758 7.152 -3.921 1.00 0.00 H new ATOM 0 HA THR A 397 12.690 9.276 -3.237 1.00 0.00 H new ATOM 0 HB THR A 397 14.461 7.618 -3.755 1.00 0.00 H new ATOM 0 HG1 THR A 397 13.988 5.678 -4.406 1.00 0.00 H new ATOM 0 HG21 THR A 397 14.211 6.359 -1.629 1.00 0.00 H new ATOM 0 HG22 THR A 397 13.738 8.063 -1.426 1.00 0.00 H new ATOM 0 HG23 THR A 397 12.489 6.804 -1.574 1.00 0.00 H new ATOM 2823 N PHE A 398 13.262 9.707 -5.606 1.00 0.00 N ATOM 2824 CA PHE A 398 13.234 10.246 -6.949 1.00 0.00 C ATOM 2825 C PHE A 398 14.586 10.136 -7.640 1.00 0.00 C ATOM 2826 O PHE A 398 14.617 10.067 -8.861 1.00 0.00 O ATOM 2827 CB PHE A 398 12.799 11.702 -6.873 1.00 0.00 C ATOM 2828 CG PHE A 398 11.551 11.974 -6.078 1.00 0.00 C ATOM 2829 CD1 PHE A 398 11.649 12.045 -4.688 1.00 0.00 C ATOM 2830 CD2 PHE A 398 10.325 12.139 -6.742 1.00 0.00 C ATOM 2831 CE1 PHE A 398 10.495 12.301 -3.930 1.00 0.00 C ATOM 2832 CE2 PHE A 398 9.183 12.392 -5.974 1.00 0.00 C ATOM 2833 CZ PHE A 398 9.265 12.479 -4.574 1.00 0.00 C ATOM 0 H PHE A 398 13.905 10.181 -4.971 1.00 0.00 H new ATOM 0 HA PHE A 398 12.529 9.665 -7.543 1.00 0.00 H new ATOM 0 HB2 PHE A 398 13.615 12.283 -6.442 1.00 0.00 H new ATOM 0 HB3 PHE A 398 12.647 12.069 -7.888 1.00 0.00 H new ATOM 0 HD1 PHE A 398 12.602 11.905 -4.200 1.00 0.00 H new ATOM 0 HD2 PHE A 398 10.265 12.072 -7.818 1.00 0.00 H new ATOM 0 HE1 PHE A 398 10.556 12.360 -2.853 1.00 0.00 H new ATOM 0 HE2 PHE A 398 8.229 12.522 -6.462 1.00 0.00 H new ATOM 0 HZ PHE A 398 8.377 12.684 -3.994 1.00 0.00 H new ATOM 2843 N ASN A 399 15.688 10.073 -6.878 1.00 0.00 N ATOM 2844 CA ASN A 399 17.031 10.176 -7.439 1.00 0.00 C ATOM 2845 C ASN A 399 17.250 11.447 -8.231 1.00 0.00 C ATOM 2846 O ASN A 399 18.183 11.546 -9.011 1.00 0.00 O ATOM 2847 CB ASN A 399 17.389 8.912 -8.242 1.00 0.00 C ATOM 2848 CG ASN A 399 18.855 8.853 -8.616 1.00 0.00 C ATOM 2849 OD1 ASN A 399 19.685 9.419 -7.914 1.00 0.00 O ATOM 2850 ND2 ASN A 399 19.189 8.180 -9.713 1.00 0.00 N ATOM 0 H ASN A 399 15.668 9.950 -5.866 1.00 0.00 H new ATOM 0 HA ASN A 399 17.722 10.242 -6.599 1.00 0.00 H new ATOM 0 HB2 ASN A 399 17.132 8.029 -7.656 1.00 0.00 H new ATOM 0 HB3 ASN A 399 16.785 8.880 -9.149 1.00 0.00 H new ATOM 0 HD21 ASN A 399 20.167 8.121 -9.997 1.00 0.00 H new ATOM 0 HD22 ASN A 399 18.467 7.723 -10.270 1.00 0.00 H new ATOM 2857 N ASN A 400 16.392 12.442 -8.037 1.00 0.00 N ATOM 2858 CA ASN A 400 16.540 13.737 -8.676 1.00 0.00 C ATOM 2859 C ASN A 400 15.899 14.841 -7.823 1.00 0.00 C ATOM 2860 O ASN A 400 15.007 14.585 -7.008 1.00 0.00 O ATOM 2861 CB ASN A 400 15.928 13.666 -10.095 1.00 0.00 C ATOM 2862 CG ASN A 400 14.407 13.652 -10.100 1.00 0.00 C ATOM 2863 OD1 ASN A 400 13.783 14.722 -10.135 1.00 0.00 O ATOM 2864 ND2 ASN A 400 13.792 12.463 -10.066 1.00 0.00 N ATOM 0 H ASN A 400 15.575 12.370 -7.431 1.00 0.00 H new ATOM 0 HA ASN A 400 17.596 13.990 -8.767 1.00 0.00 H new ATOM 0 HB2 ASN A 400 16.277 14.520 -10.676 1.00 0.00 H new ATOM 0 HB3 ASN A 400 16.293 12.769 -10.595 1.00 0.00 H new ATOM 0 HD21 ASN A 400 12.773 12.416 -10.068 1.00 0.00 H new ATOM 0 HD22 ASN A 400 14.342 11.605 -10.038 1.00 0.00 H new ATOM 2871 N GLN A 401 16.365 16.084 -8.004 1.00 0.00 N ATOM 2872 CA GLN A 401 15.910 17.167 -7.152 1.00 0.00 C ATOM 2873 C GLN A 401 14.671 17.873 -7.689 1.00 0.00 C ATOM 2874 O GLN A 401 13.987 18.564 -6.946 1.00 0.00 O ATOM 2875 CB GLN A 401 17.088 18.115 -6.904 1.00 0.00 C ATOM 2876 CG GLN A 401 16.597 19.269 -6.046 1.00 0.00 C ATOM 2877 CD GLN A 401 17.705 20.189 -5.604 1.00 0.00 C ATOM 2878 OE1 GLN A 401 18.874 19.891 -5.740 1.00 0.00 O ATOM 2879 NE2 GLN A 401 17.319 21.330 -5.061 1.00 0.00 N ATOM 0 H GLN A 401 17.042 16.352 -8.719 1.00 0.00 H new ATOM 0 HA GLN A 401 15.580 16.755 -6.198 1.00 0.00 H new ATOM 0 HB2 GLN A 401 17.901 17.588 -6.404 1.00 0.00 H new ATOM 0 HB3 GLN A 401 17.483 18.486 -7.850 1.00 0.00 H new ATOM 0 HG2 GLN A 401 15.859 19.842 -6.606 1.00 0.00 H new ATOM 0 HG3 GLN A 401 16.091 18.871 -5.167 1.00 0.00 H new ATOM 0 HE21 GLN A 401 16.325 21.539 -4.966 1.00 0.00 H new ATOM 0 HE22 GLN A 401 18.015 22.001 -4.736 1.00 0.00 H new ATOM 2888 N ARG A 402 14.341 17.732 -8.985 1.00 0.00 N ATOM 2889 CA ARG A 402 13.189 18.455 -9.538 1.00 0.00 C ATOM 2890 C ARG A 402 11.937 18.125 -8.727 1.00 0.00 C ATOM 2891 O ARG A 402 11.138 18.998 -8.414 1.00 0.00 O ATOM 2892 CB ARG A 402 12.880 18.049 -11.005 1.00 0.00 C ATOM 2893 CG ARG A 402 13.936 18.462 -12.050 1.00 0.00 C ATOM 2894 CD ARG A 402 15.230 17.678 -11.938 1.00 0.00 C ATOM 2895 NE ARG A 402 16.086 17.913 -13.119 1.00 0.00 N ATOM 2896 CZ ARG A 402 17.401 17.687 -13.204 1.00 0.00 C ATOM 2897 NH1 ARG A 402 18.079 17.155 -12.177 1.00 0.00 N ATOM 2898 NH2 ARG A 402 18.069 17.991 -14.316 1.00 0.00 N ATOM 0 H ARG A 402 14.841 17.142 -9.650 1.00 0.00 H new ATOM 0 HA ARG A 402 13.444 19.514 -9.498 1.00 0.00 H new ATOM 0 HB2 ARG A 402 12.760 16.966 -11.045 1.00 0.00 H new ATOM 0 HB3 ARG A 402 11.923 18.487 -11.290 1.00 0.00 H new ATOM 0 HG2 ARG A 402 13.522 18.325 -13.049 1.00 0.00 H new ATOM 0 HG3 ARG A 402 14.152 19.524 -11.938 1.00 0.00 H new ATOM 0 HD2 ARG A 402 15.762 17.971 -11.033 1.00 0.00 H new ATOM 0 HD3 ARG A 402 15.010 16.614 -11.848 1.00 0.00 H new ATOM 0 HE ARG A 402 15.629 18.284 -13.952 1.00 0.00 H new ATOM 0 HH11 ARG A 402 17.592 16.916 -11.313 1.00 0.00 H new ATOM 0 HH12 ARG A 402 19.082 16.989 -12.259 1.00 0.00 H new ATOM 0 HH21 ARG A 402 17.577 18.399 -15.111 1.00 0.00 H new ATOM 0 HH22 ARG A 402 19.072 17.815 -14.372 1.00 0.00 H new ATOM 2912 N SER A 403 11.790 16.848 -8.385 1.00 0.00 N ATOM 2913 CA SER A 403 10.614 16.337 -7.768 1.00 0.00 C ATOM 2914 C SER A 403 10.599 16.569 -6.263 1.00 0.00 C ATOM 2915 O SER A 403 9.549 16.395 -5.635 1.00 0.00 O ATOM 2916 CB SER A 403 10.518 14.846 -8.034 1.00 0.00 C ATOM 2917 OG SER A 403 10.449 14.649 -9.415 1.00 0.00 O ATOM 0 H SER A 403 12.510 16.143 -8.541 1.00 0.00 H new ATOM 0 HA SER A 403 9.764 16.868 -8.196 1.00 0.00 H new ATOM 0 HB2 SER A 403 11.384 14.330 -7.620 1.00 0.00 H new ATOM 0 HB3 SER A 403 9.636 14.430 -7.547 1.00 0.00 H new ATOM 0 HG SER A 403 10.549 13.695 -9.615 1.00 0.00 H new ATOM 2923 N TYR A 404 11.733 16.946 -5.646 1.00 0.00 N ATOM 2924 CA TYR A 404 11.752 17.181 -4.223 1.00 0.00 C ATOM 2925 C TYR A 404 11.109 18.519 -3.884 1.00 0.00 C ATOM 2926 O TYR A 404 10.237 18.587 -3.025 1.00 0.00 O ATOM 2927 CB TYR A 404 13.167 17.099 -3.675 1.00 0.00 C ATOM 2928 CG TYR A 404 13.175 17.175 -2.167 1.00 0.00 C ATOM 2929 CD1 TYR A 404 13.080 18.423 -1.534 1.00 0.00 C ATOM 2930 CD2 TYR A 404 13.279 16.011 -1.396 1.00 0.00 C ATOM 2931 CE1 TYR A 404 13.098 18.526 -0.131 1.00 0.00 C ATOM 2932 CE2 TYR A 404 13.288 16.105 0.010 1.00 0.00 C ATOM 2933 CZ TYR A 404 13.189 17.356 0.647 1.00 0.00 C ATOM 2934 OH TYR A 404 13.191 17.463 2.011 1.00 0.00 O ATOM 0 H TYR A 404 12.627 17.088 -6.117 1.00 0.00 H new ATOM 0 HA TYR A 404 11.165 16.397 -3.745 1.00 0.00 H new ATOM 0 HB2 TYR A 404 13.631 16.167 -3.997 1.00 0.00 H new ATOM 0 HB3 TYR A 404 13.766 17.912 -4.086 1.00 0.00 H new ATOM 0 HD1 TYR A 404 12.992 19.318 -2.132 1.00 0.00 H new ATOM 0 HD2 TYR A 404 13.352 15.046 -1.876 1.00 0.00 H new ATOM 0 HE1 TYR A 404 13.043 19.494 0.345 1.00 0.00 H new ATOM 0 HE2 TYR A 404 13.372 15.208 0.605 1.00 0.00 H new ATOM 0 HH TYR A 404 13.258 16.570 2.409 1.00 0.00 H new ATOM 2944 N LEU A 405 11.512 19.595 -4.552 1.00 0.00 N ATOM 2945 CA LEU A 405 10.965 20.902 -4.214 1.00 0.00 C ATOM 2946 C LEU A 405 9.595 21.056 -4.786 1.00 0.00 C ATOM 2947 O LEU A 405 8.795 21.764 -4.206 1.00 0.00 O ATOM 2948 CB LEU A 405 11.914 22.047 -4.558 1.00 0.00 C ATOM 2949 CG LEU A 405 12.065 22.516 -6.017 1.00 0.00 C ATOM 2950 CD1 LEU A 405 12.486 21.376 -6.940 1.00 0.00 C ATOM 2951 CD2 LEU A 405 10.813 23.191 -6.572 1.00 0.00 C ATOM 0 H LEU A 405 12.196 19.591 -5.309 1.00 0.00 H new ATOM 0 HA LEU A 405 10.863 20.959 -3.130 1.00 0.00 H new ATOM 0 HB2 LEU A 405 11.604 22.911 -3.971 1.00 0.00 H new ATOM 0 HB3 LEU A 405 12.905 21.762 -4.206 1.00 0.00 H new ATOM 0 HG LEU A 405 12.855 23.266 -5.991 1.00 0.00 H new ATOM 0 HD11 LEU A 405 12.581 21.750 -7.960 1.00 0.00 H new ATOM 0 HD12 LEU A 405 13.444 20.975 -6.609 1.00 0.00 H new ATOM 0 HD13 LEU A 405 11.734 20.588 -6.911 1.00 0.00 H new ATOM 0 HD21 LEU A 405 10.991 23.496 -7.603 1.00 0.00 H new ATOM 0 HD22 LEU A 405 9.978 22.492 -6.539 1.00 0.00 H new ATOM 0 HD23 LEU A 405 10.576 24.068 -5.970 1.00 0.00 H new ATOM 2963 N LYS A 406 9.300 20.396 -5.919 1.00 0.00 N ATOM 2964 CA LYS A 406 7.977 20.470 -6.521 1.00 0.00 C ATOM 2965 C LYS A 406 6.933 19.719 -5.672 1.00 0.00 C ATOM 2966 O LYS A 406 5.753 20.048 -5.657 1.00 0.00 O ATOM 2967 CB LYS A 406 8.045 20.006 -7.979 1.00 0.00 C ATOM 2968 CG LYS A 406 6.702 20.141 -8.709 1.00 0.00 C ATOM 2969 CD LYS A 406 6.898 19.884 -10.211 1.00 0.00 C ATOM 2970 CE LYS A 406 7.602 21.031 -10.927 1.00 0.00 C ATOM 2971 NZ LYS A 406 6.740 22.226 -10.908 1.00 0.00 N ATOM 0 H LYS A 406 9.963 19.810 -6.427 1.00 0.00 H new ATOM 0 HA LYS A 406 7.637 21.506 -6.537 1.00 0.00 H new ATOM 0 HB2 LYS A 406 8.800 20.589 -8.506 1.00 0.00 H new ATOM 0 HB3 LYS A 406 8.367 18.965 -8.010 1.00 0.00 H new ATOM 0 HG2 LYS A 406 5.983 19.432 -8.300 1.00 0.00 H new ATOM 0 HG3 LYS A 406 6.291 21.138 -8.552 1.00 0.00 H new ATOM 0 HD2 LYS A 406 7.477 18.970 -10.345 1.00 0.00 H new ATOM 0 HD3 LYS A 406 5.926 19.716 -10.675 1.00 0.00 H new ATOM 0 HE2 LYS A 406 8.553 21.248 -10.441 1.00 0.00 H new ATOM 0 HE3 LYS A 406 7.827 20.748 -11.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 406 7.040 22.883 -11.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 406 5.752 21.944 -11.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 406 6.818 22.696 -9.984 1.00 0.00 H new ATOM 2985 N ALA A 407 7.373 18.691 -4.950 1.00 0.00 N ATOM 2986 CA ALA A 407 6.473 17.891 -4.151 1.00 0.00 C ATOM 2987 C ALA A 407 6.121 18.536 -2.805 1.00 0.00 C ATOM 2988 O ALA A 407 4.955 18.548 -2.385 1.00 0.00 O ATOM 2989 CB ALA A 407 7.111 16.524 -3.980 1.00 0.00 C ATOM 0 H ALA A 407 8.349 18.399 -4.908 1.00 0.00 H new ATOM 0 HA ALA A 407 5.516 17.804 -4.666 1.00 0.00 H new ATOM 0 HB1 ALA A 407 6.458 15.890 -3.380 1.00 0.00 H new ATOM 0 HB2 ALA A 407 7.261 16.067 -4.958 1.00 0.00 H new ATOM 0 HB3 ALA A 407 8.073 16.632 -3.479 1.00 0.00 H new ATOM 2995 N VAL A 408 7.128 19.074 -2.125 1.00 0.00 N ATOM 2996 CA VAL A 408 6.875 19.683 -0.821 1.00 0.00 C ATOM 2997 C VAL A 408 6.081 20.946 -1.019 1.00 0.00 C ATOM 2998 O VAL A 408 5.352 21.350 -0.118 1.00 0.00 O ATOM 2999 CB VAL A 408 8.159 20.029 -0.069 1.00 0.00 C ATOM 3000 CG1 VAL A 408 9.042 18.795 0.143 1.00 0.00 C ATOM 3001 CG2 VAL A 408 8.967 21.146 -0.735 1.00 0.00 C ATOM 0 H VAL A 408 8.098 19.103 -2.440 1.00 0.00 H new ATOM 0 HA VAL A 408 6.329 18.953 -0.223 1.00 0.00 H new ATOM 0 HB VAL A 408 7.834 20.401 0.903 1.00 0.00 H new ATOM 0 HG11 VAL A 408 9.945 19.082 0.681 1.00 0.00 H new ATOM 0 HG12 VAL A 408 8.495 18.052 0.723 1.00 0.00 H new ATOM 0 HG13 VAL A 408 9.315 18.372 -0.824 1.00 0.00 H new ATOM 0 HG21 VAL A 408 9.866 21.343 -0.151 1.00 0.00 H new ATOM 0 HG22 VAL A 408 9.249 20.840 -1.743 1.00 0.00 H new ATOM 0 HG23 VAL A 408 8.362 22.051 -0.786 1.00 0.00 H new ATOM 3011 N SER A 409 6.218 21.584 -2.178 1.00 0.00 N ATOM 3012 CA SER A 409 5.561 22.831 -2.468 1.00 0.00 C ATOM 3013 C SER A 409 4.127 22.605 -2.924 1.00 0.00 C ATOM 3014 O SER A 409 3.310 23.488 -2.757 1.00 0.00 O ATOM 3015 CB SER A 409 6.382 23.607 -3.489 1.00 0.00 C ATOM 3016 OG SER A 409 6.265 22.930 -4.734 1.00 0.00 O ATOM 0 H SER A 409 6.797 21.237 -2.943 1.00 0.00 H new ATOM 0 HA SER A 409 5.498 23.429 -1.559 1.00 0.00 H new ATOM 0 HB2 SER A 409 6.019 24.631 -3.574 1.00 0.00 H new ATOM 0 HB3 SER A 409 7.426 23.663 -3.179 1.00 0.00 H new ATOM 0 HG SER A 409 6.976 22.260 -4.810 1.00 0.00 H new ATOM 3022 N ALA A 410 3.828 21.434 -3.504 1.00 0.00 N ATOM 3023 CA ALA A 410 2.471 21.106 -3.857 1.00 0.00 C ATOM 3024 C ALA A 410 1.750 20.588 -2.597 1.00 0.00 C ATOM 3025 O ALA A 410 0.587 20.932 -2.355 1.00 0.00 O ATOM 3026 CB ALA A 410 2.497 20.053 -4.956 1.00 0.00 C ATOM 0 H ALA A 410 4.514 20.714 -3.731 1.00 0.00 H new ATOM 0 HA ALA A 410 1.935 21.979 -4.229 1.00 0.00 H new ATOM 0 HB1 ALA A 410 1.476 19.793 -5.235 1.00 0.00 H new ATOM 0 HB2 ALA A 410 3.022 20.448 -5.826 1.00 0.00 H new ATOM 0 HB3 ALA A 410 3.012 19.163 -4.595 1.00 0.00 H new ATOM 3032 N ALA A 411 2.442 19.775 -1.792 1.00 0.00 N ATOM 3033 CA ALA A 411 1.950 19.155 -0.565 1.00 0.00 C ATOM 3034 C ALA A 411 0.688 18.277 -0.706 1.00 0.00 C ATOM 3035 O ALA A 411 0.343 17.560 0.226 1.00 0.00 O ATOM 3036 CB ALA A 411 1.776 20.186 0.563 1.00 0.00 C ATOM 0 H ALA A 411 3.409 19.521 -1.992 1.00 0.00 H new ATOM 0 HA ALA A 411 2.741 18.454 -0.301 1.00 0.00 H new ATOM 0 HB1 ALA A 411 1.408 19.686 1.459 1.00 0.00 H new ATOM 0 HB2 ALA A 411 2.736 20.656 0.777 1.00 0.00 H new ATOM 0 HB3 ALA A 411 1.060 20.947 0.253 1.00 0.00 H new ATOM 3042 N PHE A 412 0.004 18.350 -1.843 1.00 0.00 N ATOM 3043 CA PHE A 412 -1.266 17.666 -2.073 1.00 0.00 C ATOM 3044 C PHE A 412 -1.616 17.742 -3.553 1.00 0.00 C ATOM 3045 O PHE A 412 -1.351 18.757 -4.164 1.00 0.00 O ATOM 3046 CB PHE A 412 -2.381 18.410 -1.313 1.00 0.00 C ATOM 3047 CG PHE A 412 -3.223 17.578 -0.381 1.00 0.00 C ATOM 3048 CD1 PHE A 412 -3.827 16.377 -0.796 1.00 0.00 C ATOM 3049 CD2 PHE A 412 -3.354 18.025 0.949 1.00 0.00 C ATOM 3050 CE1 PHE A 412 -4.524 15.598 0.147 1.00 0.00 C ATOM 3051 CE2 PHE A 412 -4.053 17.239 1.881 1.00 0.00 C ATOM 3052 CZ PHE A 412 -4.612 16.027 1.468 1.00 0.00 C ATOM 0 H PHE A 412 0.321 18.895 -2.645 1.00 0.00 H new ATOM 0 HA PHE A 412 -1.179 16.631 -1.741 1.00 0.00 H new ATOM 0 HB2 PHE A 412 -1.924 19.214 -0.736 1.00 0.00 H new ATOM 0 HB3 PHE A 412 -3.040 18.878 -2.044 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -3.757 16.057 -1.825 1.00 0.00 H new ATOM 0 HD2 PHE A 412 -2.920 18.967 1.250 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -4.989 14.671 -0.154 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -4.157 17.568 2.904 1.00 0.00 H new ATOM 0 HZ PHE A 412 -5.124 15.409 2.190 1.00 0.00 H new ATOM 3062 N VAL A 413 -2.221 16.672 -4.107 1.00 0.00 N ATOM 3063 CA VAL A 413 -2.769 16.756 -5.468 1.00 0.00 C ATOM 3064 C VAL A 413 -4.116 16.096 -5.543 1.00 0.00 C ATOM 3065 O VAL A 413 -4.474 15.331 -4.666 1.00 0.00 O ATOM 3066 CB VAL A 413 -1.836 16.189 -6.520 1.00 0.00 C ATOM 3067 CG1 VAL A 413 -0.452 16.791 -6.360 1.00 0.00 C ATOM 3068 CG2 VAL A 413 -1.750 14.653 -6.512 1.00 0.00 C ATOM 0 H VAL A 413 -2.339 15.769 -3.648 1.00 0.00 H new ATOM 0 HA VAL A 413 -2.880 17.817 -5.690 1.00 0.00 H new ATOM 0 HB VAL A 413 -2.259 16.463 -7.486 1.00 0.00 H new ATOM 0 HG11 VAL A 413 0.214 16.380 -7.119 1.00 0.00 H new ATOM 0 HG12 VAL A 413 -0.510 17.873 -6.477 1.00 0.00 H new ATOM 0 HG13 VAL A 413 -0.064 16.553 -5.370 1.00 0.00 H new ATOM 0 HG21 VAL A 413 -1.064 14.323 -7.292 1.00 0.00 H new ATOM 0 HG22 VAL A 413 -1.387 14.314 -5.542 1.00 0.00 H new ATOM 0 HG23 VAL A 413 -2.738 14.232 -6.697 1.00 0.00 H new ATOM 3078 N GLU A 414 -4.864 16.419 -6.606 1.00 0.00 N ATOM 3079 CA GLU A 414 -6.203 15.877 -6.757 1.00 0.00 C ATOM 3080 C GLU A 414 -6.265 14.809 -7.845 1.00 0.00 C ATOM 3081 O GLU A 414 -5.598 14.917 -8.873 1.00 0.00 O ATOM 3082 CB GLU A 414 -7.195 16.999 -7.053 1.00 0.00 C ATOM 3083 CG GLU A 414 -7.145 18.120 -6.004 1.00 0.00 C ATOM 3084 CD GLU A 414 -7.872 19.371 -6.511 1.00 0.00 C ATOM 3085 OE1 GLU A 414 -9.010 19.232 -6.999 1.00 0.00 O ATOM 3086 OE2 GLU A 414 -7.246 20.448 -6.397 1.00 0.00 O ATOM 0 H GLU A 414 -4.564 17.042 -7.356 1.00 0.00 H new ATOM 0 HA GLU A 414 -6.474 15.399 -5.816 1.00 0.00 H new ATOM 0 HB2 GLU A 414 -6.983 17.417 -8.037 1.00 0.00 H new ATOM 0 HB3 GLU A 414 -8.203 16.587 -7.092 1.00 0.00 H new ATOM 0 HG2 GLU A 414 -7.604 17.778 -5.077 1.00 0.00 H new ATOM 0 HG3 GLU A 414 -6.108 18.364 -5.775 1.00 0.00 H new ATOM 3093 N ILE A 415 -7.087 13.777 -7.616 1.00 0.00 N ATOM 3094 CA ILE A 415 -7.217 12.679 -8.561 1.00 0.00 C ATOM 3095 C ILE A 415 -8.674 12.518 -8.906 1.00 0.00 C ATOM 3096 O ILE A 415 -9.496 12.247 -8.021 1.00 0.00 O ATOM 3097 CB ILE A 415 -6.678 11.394 -7.938 1.00 0.00 C ATOM 3098 CG1 ILE A 415 -5.340 11.646 -7.279 1.00 0.00 C ATOM 3099 CG2 ILE A 415 -6.601 10.380 -9.063 1.00 0.00 C ATOM 3100 CD1 ILE A 415 -4.777 10.356 -6.726 1.00 0.00 C ATOM 0 H ILE A 415 -7.668 13.686 -6.783 1.00 0.00 H new ATOM 0 HA ILE A 415 -6.645 12.890 -9.464 1.00 0.00 H new ATOM 0 HB ILE A 415 -7.324 11.017 -7.145 1.00 0.00 H new ATOM 0 HG12 ILE A 415 -4.645 12.074 -8.002 1.00 0.00 H new ATOM 0 HG13 ILE A 415 -5.454 12.375 -6.477 1.00 0.00 H new ATOM 0 HG21 ILE A 415 -6.220 9.435 -8.676 1.00 0.00 H new ATOM 0 HG22 ILE A 415 -7.595 10.226 -9.482 1.00 0.00 H new ATOM 0 HG23 ILE A 415 -5.932 10.749 -9.841 1.00 0.00 H new ATOM 0 HD11 ILE A 415 -3.814 10.552 -6.255 1.00 0.00 H new ATOM 0 HD12 ILE A 415 -5.466 9.945 -5.988 1.00 0.00 H new ATOM 0 HD13 ILE A 415 -4.645 9.640 -7.537 1.00 0.00 H new ATOM 3112 N LYS A 416 -9.003 12.681 -10.176 1.00 0.00 N ATOM 3113 CA LYS A 416 -10.354 12.539 -10.651 1.00 0.00 C ATOM 3114 C LYS A 416 -10.261 11.906 -12.015 1.00 0.00 C ATOM 3115 O LYS A 416 -9.488 12.347 -12.879 1.00 0.00 O ATOM 3116 CB LYS A 416 -10.999 13.916 -10.739 1.00 0.00 C ATOM 3117 CG LYS A 416 -11.648 14.240 -9.396 1.00 0.00 C ATOM 3118 CD LYS A 416 -11.776 15.754 -9.172 1.00 0.00 C ATOM 3119 CE LYS A 416 -10.410 16.392 -8.987 1.00 0.00 C ATOM 3120 NZ LYS A 416 -10.510 17.848 -8.887 1.00 0.00 N ATOM 0 H LYS A 416 -8.330 12.917 -10.905 1.00 0.00 H new ATOM 0 HA LYS A 416 -10.961 11.926 -9.985 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -10.251 14.668 -10.988 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -11.745 13.933 -11.533 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -12.636 13.781 -9.350 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -11.056 13.803 -8.592 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -12.283 16.210 -10.023 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -12.393 15.945 -8.294 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -9.940 15.995 -8.087 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -9.766 16.127 -9.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -9.839 18.194 -8.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -10.285 18.275 -9.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -11.477 18.111 -8.610 1.00 0.00 H new ATOM 3134 N THR A 417 -11.050 10.862 -12.210 1.00 0.00 N ATOM 3135 CA THR A 417 -11.155 10.130 -13.459 1.00 0.00 C ATOM 3136 C THR A 417 -12.643 9.883 -13.679 1.00 0.00 C ATOM 3137 O THR A 417 -13.500 10.548 -13.080 1.00 0.00 O ATOM 3138 CB THR A 417 -10.359 8.816 -13.382 1.00 0.00 C ATOM 3139 OG1 THR A 417 -11.077 7.894 -12.601 1.00 0.00 O ATOM 3140 CG2 THR A 417 -8.998 9.029 -12.731 1.00 0.00 C ATOM 0 H THR A 417 -11.655 10.489 -11.478 1.00 0.00 H new ATOM 0 HA THR A 417 -10.734 10.688 -14.295 1.00 0.00 H new ATOM 0 HB THR A 417 -10.212 8.448 -14.397 1.00 0.00 H new ATOM 0 HG1 THR A 417 -11.120 7.033 -13.068 1.00 0.00 H new ATOM 0 HG21 THR A 417 -8.461 8.081 -12.692 1.00 0.00 H new ATOM 0 HG22 THR A 417 -8.424 9.748 -13.315 1.00 0.00 H new ATOM 0 HG23 THR A 417 -9.134 9.411 -11.719 1.00 0.00 H new ATOM 3148 N THR A 418 -12.958 8.920 -14.538 1.00 0.00 N ATOM 3149 CA THR A 418 -14.331 8.542 -14.836 1.00 0.00 C ATOM 3150 C THR A 418 -14.849 7.461 -13.880 1.00 0.00 C ATOM 3151 O THR A 418 -16.009 7.059 -13.961 1.00 0.00 O ATOM 3152 CB THR A 418 -14.390 8.162 -16.316 1.00 0.00 C ATOM 3153 OG1 THR A 418 -13.637 9.093 -17.067 1.00 0.00 O ATOM 3154 CG2 THR A 418 -15.825 8.236 -16.799 1.00 0.00 C ATOM 0 H THR A 418 -12.262 8.377 -15.049 1.00 0.00 H new ATOM 0 HA THR A 418 -15.013 9.376 -14.668 1.00 0.00 H new ATOM 0 HB THR A 418 -13.994 7.154 -16.440 1.00 0.00 H new ATOM 0 HG1 THR A 418 -13.671 8.852 -18.016 1.00 0.00 H new ATOM 0 HG21 THR A 418 -15.868 7.965 -17.854 1.00 0.00 H new ATOM 0 HG22 THR A 418 -16.439 7.545 -16.222 1.00 0.00 H new ATOM 0 HG23 THR A 418 -16.201 9.251 -16.669 1.00 0.00 H new ATOM 3162 N LYS A 419 -13.972 7.002 -12.972 1.00 0.00 N ATOM 3163 CA LYS A 419 -14.242 5.902 -12.050 1.00 0.00 C ATOM 3164 C LYS A 419 -13.575 6.067 -10.671 1.00 0.00 C ATOM 3165 O LYS A 419 -13.777 5.262 -9.773 1.00 0.00 O ATOM 3166 CB LYS A 419 -13.733 4.615 -12.733 1.00 0.00 C ATOM 3167 CG LYS A 419 -14.167 3.281 -12.083 1.00 0.00 C ATOM 3168 CD LYS A 419 -15.698 3.185 -12.009 1.00 0.00 C ATOM 3169 CE LYS A 419 -16.126 1.802 -11.496 1.00 0.00 C ATOM 3170 NZ LYS A 419 -15.663 0.701 -12.376 1.00 0.00 N ATOM 0 H LYS A 419 -13.038 7.398 -12.861 1.00 0.00 H new ATOM 0 HA LYS A 419 -15.313 5.872 -11.848 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -14.074 4.619 -13.768 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -12.644 4.647 -12.756 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -13.773 2.445 -12.660 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -13.744 3.204 -11.081 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -16.085 3.960 -11.348 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -16.128 3.363 -12.995 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -15.729 1.652 -10.492 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -17.213 1.768 -11.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -16.213 -0.158 -12.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -15.796 0.973 -13.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -14.655 0.516 -12.199 1.00 0.00 H new ATOM 3184 N PHE A 420 -12.769 7.106 -10.473 1.00 0.00 N ATOM 3185 CA PHE A 420 -11.985 7.313 -9.246 1.00 0.00 C ATOM 3186 C PHE A 420 -12.014 8.766 -8.819 1.00 0.00 C ATOM 3187 O PHE A 420 -11.957 9.671 -9.648 1.00 0.00 O ATOM 3188 CB PHE A 420 -10.561 6.801 -9.524 1.00 0.00 C ATOM 3189 CG PHE A 420 -9.661 6.730 -8.321 1.00 0.00 C ATOM 3190 CD1 PHE A 420 -9.611 5.578 -7.531 1.00 0.00 C ATOM 3191 CD2 PHE A 420 -8.820 7.804 -8.032 1.00 0.00 C ATOM 3192 CE1 PHE A 420 -8.747 5.517 -6.426 1.00 0.00 C ATOM 3193 CE2 PHE A 420 -7.945 7.742 -6.938 1.00 0.00 C ATOM 3194 CZ PHE A 420 -7.910 6.597 -6.123 1.00 0.00 C ATOM 0 H PHE A 420 -12.636 7.842 -11.167 1.00 0.00 H new ATOM 0 HA PHE A 420 -12.411 6.759 -8.410 1.00 0.00 H new ATOM 0 HB2 PHE A 420 -10.629 5.807 -9.966 1.00 0.00 H new ATOM 0 HB3 PHE A 420 -10.097 7.450 -10.267 1.00 0.00 H new ATOM 0 HD1 PHE A 420 -10.239 4.733 -7.771 1.00 0.00 H new ATOM 0 HD2 PHE A 420 -8.843 8.687 -8.653 1.00 0.00 H new ATOM 0 HE1 PHE A 420 -8.728 4.632 -5.807 1.00 0.00 H new ATOM 0 HE2 PHE A 420 -7.295 8.577 -6.721 1.00 0.00 H new ATOM 0 HZ PHE A 420 -7.245 6.551 -5.273 1.00 0.00 H new ATOM 3204 N THR A 421 -12.100 9.027 -7.500 1.00 0.00 N ATOM 3205 CA THR A 421 -12.056 10.385 -6.917 1.00 0.00 C ATOM 3206 C THR A 421 -11.384 10.367 -5.536 1.00 0.00 C ATOM 3207 O THR A 421 -12.033 9.976 -4.556 1.00 0.00 O ATOM 3208 CB THR A 421 -13.457 10.971 -6.772 1.00 0.00 C ATOM 3209 OG1 THR A 421 -14.114 10.935 -8.021 1.00 0.00 O ATOM 3210 CG2 THR A 421 -13.399 12.420 -6.265 1.00 0.00 C ATOM 0 H THR A 421 -12.203 8.293 -6.800 1.00 0.00 H new ATOM 0 HA THR A 421 -11.475 11.006 -7.599 1.00 0.00 H new ATOM 0 HB THR A 421 -14.006 10.374 -6.044 1.00 0.00 H new ATOM 0 HG1 THR A 421 -15.015 11.310 -7.928 1.00 0.00 H new ATOM 0 HG21 THR A 421 -14.411 12.813 -6.171 1.00 0.00 H new ATOM 0 HG22 THR A 421 -12.908 12.446 -5.292 1.00 0.00 H new ATOM 0 HG23 THR A 421 -12.837 13.031 -6.972 1.00 0.00 H new ATOM 3218 N LYS A 422 -10.113 10.781 -5.436 1.00 0.00 N ATOM 3219 CA LYS A 422 -9.384 10.831 -4.154 1.00 0.00 C ATOM 3220 C LYS A 422 -8.298 11.886 -4.202 1.00 0.00 C ATOM 3221 O LYS A 422 -8.044 12.475 -5.260 1.00 0.00 O ATOM 3222 CB LYS A 422 -8.721 9.480 -3.807 1.00 0.00 C ATOM 3223 CG LYS A 422 -9.624 8.510 -3.028 1.00 0.00 C ATOM 3224 CD LYS A 422 -10.237 7.447 -3.946 1.00 0.00 C ATOM 3225 CE LYS A 422 -11.344 6.641 -3.245 1.00 0.00 C ATOM 3226 NZ LYS A 422 -12.467 7.514 -2.844 1.00 0.00 N ATOM 0 H LYS A 422 -9.561 11.090 -6.236 1.00 0.00 H new ATOM 0 HA LYS A 422 -10.122 11.071 -3.389 1.00 0.00 H new ATOM 0 HB2 LYS A 422 -8.403 8.998 -4.731 1.00 0.00 H new ATOM 0 HB3 LYS A 422 -7.822 9.670 -3.221 1.00 0.00 H new ATOM 0 HG2 LYS A 422 -9.044 8.023 -2.244 1.00 0.00 H new ATOM 0 HG3 LYS A 422 -10.420 9.069 -2.536 1.00 0.00 H new ATOM 0 HD2 LYS A 422 -10.647 7.929 -4.833 1.00 0.00 H new ATOM 0 HD3 LYS A 422 -9.455 6.768 -4.285 1.00 0.00 H new ATOM 0 HE2 LYS A 422 -11.707 5.860 -3.913 1.00 0.00 H new ATOM 0 HE3 LYS A 422 -10.934 6.144 -2.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 -13.368 7.037 -3.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 -12.405 7.713 -1.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 -12.419 8.407 -3.375 1.00 0.00 H new ATOM 3240 N LYS A 423 -7.644 12.128 -3.068 1.00 0.00 N ATOM 3241 CA LYS A 423 -6.501 13.051 -2.973 1.00 0.00 C ATOM 3242 C LYS A 423 -5.370 12.349 -2.221 1.00 0.00 C ATOM 3243 O LYS A 423 -5.625 11.348 -1.555 1.00 0.00 O ATOM 3244 CB LYS A 423 -6.918 14.322 -2.237 1.00 0.00 C ATOM 3245 CG LYS A 423 -7.773 15.226 -3.123 1.00 0.00 C ATOM 3246 CD LYS A 423 -8.390 16.376 -2.298 1.00 0.00 C ATOM 3247 CE LYS A 423 -9.370 15.808 -1.247 1.00 0.00 C ATOM 3248 NZ LYS A 423 -10.050 16.886 -0.516 1.00 0.00 N ATOM 0 H LYS A 423 -7.889 11.689 -2.180 1.00 0.00 H new ATOM 0 HA LYS A 423 -6.161 13.329 -3.971 1.00 0.00 H new ATOM 0 HB2 LYS A 423 -7.476 14.057 -1.339 1.00 0.00 H new ATOM 0 HB3 LYS A 423 -6.030 14.864 -1.912 1.00 0.00 H new ATOM 0 HG2 LYS A 423 -7.163 15.636 -3.928 1.00 0.00 H new ATOM 0 HG3 LYS A 423 -8.566 14.641 -3.590 1.00 0.00 H new ATOM 0 HD2 LYS A 423 -7.601 16.943 -1.803 1.00 0.00 H new ATOM 0 HD3 LYS A 423 -8.913 17.068 -2.958 1.00 0.00 H new ATOM 0 HE2 LYS A 423 -10.109 15.177 -1.740 1.00 0.00 H new ATOM 0 HE3 LYS A 423 -8.827 15.175 -0.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 423 -10.701 16.475 0.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 423 -9.344 17.473 -0.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 423 -10.586 17.474 -1.185 1.00 0.00 H new ATOM 3262 N VAL A 424 -4.146 12.869 -2.325 1.00 0.00 N ATOM 3263 CA VAL A 424 -2.986 12.250 -1.709 1.00 0.00 C ATOM 3264 C VAL A 424 -2.085 13.337 -1.133 1.00 0.00 C ATOM 3265 O VAL A 424 -1.814 14.337 -1.799 1.00 0.00 O ATOM 3266 CB VAL A 424 -2.228 11.396 -2.733 1.00 0.00 C ATOM 3267 CG1 VAL A 424 -3.021 10.204 -3.248 1.00 0.00 C ATOM 3268 CG2 VAL A 424 -1.766 12.229 -3.930 1.00 0.00 C ATOM 0 H VAL A 424 -3.938 13.726 -2.837 1.00 0.00 H new ATOM 0 HA VAL A 424 -3.309 11.592 -0.902 1.00 0.00 H new ATOM 0 HB VAL A 424 -1.367 11.012 -2.186 1.00 0.00 H new ATOM 0 HG11 VAL A 424 -2.418 9.650 -3.967 1.00 0.00 H new ATOM 0 HG12 VAL A 424 -3.281 9.552 -2.414 1.00 0.00 H new ATOM 0 HG13 VAL A 424 -3.932 10.555 -3.732 1.00 0.00 H new ATOM 0 HG21 VAL A 424 -1.233 11.590 -4.634 1.00 0.00 H new ATOM 0 HG22 VAL A 424 -2.633 12.669 -4.424 1.00 0.00 H new ATOM 0 HG23 VAL A 424 -1.103 13.023 -3.587 1.00 0.00 H new ATOM 3278 N GLN A 425 -1.621 13.148 0.100 1.00 0.00 N ATOM 3279 CA GLN A 425 -0.848 14.173 0.771 1.00 0.00 C ATOM 3280 C GLN A 425 0.658 13.922 0.742 1.00 0.00 C ATOM 3281 O GLN A 425 1.106 12.789 0.734 1.00 0.00 O ATOM 3282 CB GLN A 425 -1.401 14.356 2.183 1.00 0.00 C ATOM 3283 CG GLN A 425 -0.940 15.686 2.777 1.00 0.00 C ATOM 3284 CD GLN A 425 -1.586 16.040 4.111 1.00 0.00 C ATOM 3285 OE1 GLN A 425 -2.483 15.357 4.587 1.00 0.00 O ATOM 3286 NE2 GLN A 425 -1.130 17.123 4.744 1.00 0.00 N ATOM 0 H GLN A 425 -1.769 12.299 0.646 1.00 0.00 H new ATOM 0 HA GLN A 425 -0.961 15.108 0.221 1.00 0.00 H new ATOM 0 HB2 GLN A 425 -2.490 14.321 2.159 1.00 0.00 H new ATOM 0 HB3 GLN A 425 -1.069 13.534 2.818 1.00 0.00 H new ATOM 0 HG2 GLN A 425 0.142 15.655 2.908 1.00 0.00 H new ATOM 0 HG3 GLN A 425 -1.152 16.481 2.063 1.00 0.00 H new ATOM 0 HE21 GLN A 425 -0.382 17.679 4.330 1.00 0.00 H new ATOM 0 HE22 GLN A 425 -1.530 17.395 5.642 1.00 0.00 H new ATOM 3295 N ILE A 426 1.423 15.021 0.749 1.00 0.00 N ATOM 3296 CA ILE A 426 2.885 14.977 0.746 1.00 0.00 C ATOM 3297 C ILE A 426 3.417 15.952 1.798 1.00 0.00 C ATOM 3298 O ILE A 426 2.913 17.073 1.913 1.00 0.00 O ATOM 3299 CB ILE A 426 3.432 15.296 -0.667 1.00 0.00 C ATOM 3300 CG1 ILE A 426 2.889 14.288 -1.698 1.00 0.00 C ATOM 3301 CG2 ILE A 426 4.962 15.265 -0.643 1.00 0.00 C ATOM 3302 CD1 ILE A 426 3.335 14.612 -3.125 1.00 0.00 C ATOM 0 H ILE A 426 1.041 15.967 0.757 1.00 0.00 H new ATOM 0 HA ILE A 426 3.228 13.974 1.002 1.00 0.00 H new ATOM 0 HB ILE A 426 3.100 16.292 -0.960 1.00 0.00 H new ATOM 0 HG12 ILE A 426 3.227 13.286 -1.434 1.00 0.00 H new ATOM 0 HG13 ILE A 426 1.800 14.279 -1.654 1.00 0.00 H new ATOM 0 HG21 ILE A 426 5.346 15.490 -1.638 1.00 0.00 H new ATOM 0 HG22 ILE A 426 5.330 16.008 0.064 1.00 0.00 H new ATOM 0 HG23 ILE A 426 5.301 14.275 -0.338 1.00 0.00 H new ATOM 0 HD11 ILE A 426 2.925 13.871 -3.811 1.00 0.00 H new ATOM 0 HD12 ILE A 426 2.975 15.603 -3.403 1.00 0.00 H new ATOM 0 HD13 ILE A 426 4.423 14.593 -3.179 1.00 0.00 H new ATOM 3314 N ASP A 427 4.445 15.515 2.535 1.00 0.00 N ATOM 3315 CA ASP A 427 5.068 16.340 3.563 1.00 0.00 C ATOM 3316 C ASP A 427 6.594 16.267 3.486 1.00 0.00 C ATOM 3317 O ASP A 427 7.146 15.251 3.068 1.00 0.00 O ATOM 3318 CB ASP A 427 4.563 15.901 4.952 1.00 0.00 C ATOM 3319 CG ASP A 427 3.049 16.129 5.114 1.00 0.00 C ATOM 3320 OD1 ASP A 427 2.653 17.287 5.369 1.00 0.00 O ATOM 3321 OD2 ASP A 427 2.280 15.154 4.993 1.00 0.00 O ATOM 0 H ASP A 427 4.861 14.589 2.434 1.00 0.00 H new ATOM 0 HA ASP A 427 4.787 17.380 3.395 1.00 0.00 H new ATOM 0 HB2 ASP A 427 4.789 14.845 5.103 1.00 0.00 H new ATOM 0 HB3 ASP A 427 5.098 16.455 5.724 1.00 0.00 H new ATOM 3326 N PRO A 428 7.283 17.343 3.888 1.00 0.00 N ATOM 3327 CA PRO A 428 8.743 17.382 3.834 1.00 0.00 C ATOM 3328 C PRO A 428 9.362 16.418 4.842 1.00 0.00 C ATOM 3329 O PRO A 428 8.769 16.151 5.880 1.00 0.00 O ATOM 3330 CB PRO A 428 9.111 18.835 4.145 1.00 0.00 C ATOM 3331 CG PRO A 428 7.922 19.332 4.979 1.00 0.00 C ATOM 3332 CD PRO A 428 6.721 18.582 4.400 1.00 0.00 C ATOM 0 HA PRO A 428 9.124 17.068 2.862 1.00 0.00 H new ATOM 0 HB2 PRO A 428 10.047 18.903 4.699 1.00 0.00 H new ATOM 0 HB3 PRO A 428 9.237 19.421 3.235 1.00 0.00 H new ATOM 0 HG2 PRO A 428 8.057 19.111 6.038 1.00 0.00 H new ATOM 0 HG3 PRO A 428 7.798 20.411 4.892 1.00 0.00 H new ATOM 0 HD2 PRO A 428 5.966 18.391 5.163 1.00 0.00 H new ATOM 0 HD3 PRO A 428 6.237 19.156 3.610 1.00 0.00 H new ATOM 3340 N TYR A 429 10.563 15.905 4.522 1.00 0.00 N ATOM 3341 CA TYR A 429 11.287 14.936 5.317 1.00 0.00 C ATOM 3342 C TYR A 429 12.070 15.595 6.454 1.00 0.00 C ATOM 3343 O TYR A 429 13.019 16.349 6.145 1.00 0.00 O ATOM 3344 CB TYR A 429 12.165 14.151 4.352 1.00 0.00 C ATOM 3345 CG TYR A 429 12.843 12.960 4.967 1.00 0.00 C ATOM 3346 CD1 TYR A 429 12.060 11.884 5.408 1.00 0.00 C ATOM 3347 CD2 TYR A 429 14.240 12.902 5.084 1.00 0.00 C ATOM 3348 CE1 TYR A 429 12.676 10.738 5.920 1.00 0.00 C ATOM 3349 CE2 TYR A 429 14.861 11.740 5.564 1.00 0.00 C ATOM 3350 CZ TYR A 429 14.080 10.640 5.985 1.00 0.00 C ATOM 3351 OH TYR A 429 14.680 9.486 6.436 1.00 0.00 O ATOM 0 H TYR A 429 11.060 16.172 3.672 1.00 0.00 H new ATOM 0 HA TYR A 429 10.604 14.257 5.828 1.00 0.00 H new ATOM 0 HB2 TYR A 429 11.554 13.815 3.514 1.00 0.00 H new ATOM 0 HB3 TYR A 429 12.925 14.818 3.945 1.00 0.00 H new ATOM 0 HD1 TYR A 429 10.983 11.940 5.352 1.00 0.00 H new ATOM 0 HD2 TYR A 429 14.839 13.756 4.803 1.00 0.00 H new ATOM 0 HE1 TYR A 429 12.068 9.917 6.270 1.00 0.00 H new ATOM 0 HE2 TYR A 429 15.939 11.686 5.612 1.00 0.00 H new ATOM 0 HH TYR A 429 15.654 9.593 6.413 1.00 0.00 H new TER 3361 TYR A 429