USER MOD reduce.3.24.130724 H: found=0, std=0, add=1747, rem=0, adj=63 USER MOD reduce.3.24.130724 removed 1746 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 279 LYS NZ :NH3+ 163:sc= 1.32 (180deg=1.21) USER MOD Set 1.2: B 1 U O2' : rot -25:sc= 0.138 USER MOD Set 2.1: A 393 SER OG : rot 180:sc= -0.0427 USER MOD Set 2.2: B 5 A O2' : rot -4:sc= 0.431 USER MOD Set 3.1: A 358 HIS : no HD1:sc= -1.39 K(o=-3.3,f=-2.5) USER MOD Set 3.2: A 360 MET CE :methyl 158:sc= -1.89 (180deg=-4.2!) USER MOD Set 4.1: A 351 THR OG1 : rot 93:sc= 0.605 USER MOD Set 4.2: A 397 THR OG1 : rot 180:sc= 0.548 USER MOD Set 5.1: A 313 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 327 GLN : amide:sc= -2.26 K(o=-2.3,f=-3.7) USER MOD Single : A 218 MET CE :methyl 170:sc= -0.133 (180deg=-0.479) USER MOD Single : A 219 THR OG1 : rot 36:sc= 0.0811 USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 228 ASN : amide:sc= 1.25 K(o=1.2,f=-0.35) USER MOD Single : A 229 TYR OH : rot -168:sc= 1.33 USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= -0.0831 K(o=-0.083,f=-1.6) USER MOD Single : A 234 TYR OH : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 236 CYS SG : rot 180:sc= 0 USER MOD Single : A 237 LYS NZ :NH3+ -166:sc= 2.7 (180deg=2.11) USER MOD Single : A 248 THR OG1 : rot 180:sc= 0 USER MOD Single : A 254 ASN : amide:sc= 1.93 K(o=1.9,f=-3.1!) USER MOD Single : A 255 THR OG1 : rot -41:sc= 0.141 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+ 175:sc= 1.03 (180deg=1.01) USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 HIS : no HD1:sc= -0.156 X(o=-0.16,f=-0.23) USER MOD Single : A 276 CYS SG : rot 180:sc= 0 USER MOD Single : A 281 TYR OH : rot 130:sc= 0.763 USER MOD Single : A 283 TYR OH : rot -39:sc= 0.636 USER MOD Single : A 290 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.000643) USER MOD Single : A 291 SER OG : rot 180:sc= 0 USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD Single : A 297 GLN : amide:sc= -0.181 K(o=-0.18,f=-1.5) USER MOD Single : A 299 CYS SG : rot 180:sc= -1.31 USER MOD Single : A 300 SER OG : rot 180:sc= 0 USER MOD Single : A 301 HIS : no HE2:sc= -0.176 K(o=-0.18,f=-2.9!) USER MOD Single : A 305 SER OG : rot 180:sc= 0 USER MOD Single : A 310 SER OG : rot 16:sc= 0.861 USER MOD Single : A 312 TYR OH : rot 140:sc= -0.0336 USER MOD Single : A 315 LYS NZ :NH3+ 169:sc=-0.00199 (180deg=-0.15) USER MOD Single : A 316 MET CE :methyl 157:sc= -0.135 (180deg=-0.625) USER MOD Single : A 317 SER OG : rot 180:sc= 0 USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 321 MET CE :methyl -173:sc= 0 (180deg=-0.0912) USER MOD Single : A 323 CYS SG : rot 180:sc= 0 USER MOD Single : A 324 LYS NZ :NH3+ -165:sc= -0.0196 (180deg=-0.281) USER MOD Single : A 336 SER OG : rot -64:sc= 0.92 USER MOD Single : A 337 ASN : amide:sc= -0.429 K(o=-0.43,f=-2.9!) USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 343 SER OG : rot 180:sc= 0 USER MOD Single : A 344 GLN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 349 SER OG : rot 170:sc= 0 USER MOD Single : A 362 ASN : amide:sc= 0.824 K(o=0.82,f=-4.2!) USER MOD Single : A 371 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 379 TYR OH : rot 180:sc= 0 USER MOD Single : A 384 THR OG1 : rot -40:sc= 0.763 USER MOD Single : A 386 LYS NZ :NH3+ 149:sc= 1.24 (180deg=1.06) USER MOD Single : A 387 HIS : no HD1:sc= 0.275 K(o=0.27,f=-3.3!) USER MOD Single : A 388 LYS NZ :NH3+ 166:sc= -0.01 (180deg=-0.253) USER MOD Single : A 389 TYR OH : rot 180:sc= 0 USER MOD Single : A 399 ASN : amide:sc= 0.79 K(o=0.79,f=0) USER MOD Single : A 400 ASN : amide:sc= 0.0492 K(o=0.049,f=-4.6!) USER MOD Single : A 401 GLN : amide:sc= -0.645 K(o=-0.65,f=-7.2!) USER MOD Single : A 403 SER OG : rot 180:sc=0.000952 USER MOD Single : A 404 TYR OH : rot 180:sc= 0 USER MOD Single : A 406 LYS NZ :NH3+ -176:sc=-0.000522 (180deg=-0.0494) USER MOD Single : A 409 SER OG : rot 180:sc= -0.035 USER MOD Single : A 416 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 417 THR OG1 : rot 180:sc= 0.113 USER MOD Single : A 418 THR OG1 : rot 140:sc= 0 USER MOD Single : A 419 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 421 THR OG1 : rot 180:sc= 0 USER MOD Single : A 422 LYS NZ :NH3+ -168:sc= 0.479 (180deg=0.197) USER MOD Single : A 423 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 425 GLN : amide:sc= -0.128 K(o=-0.13,f=-3.3!) USER MOD Single : A 429 TYR OH : rot 180:sc= 0 USER MOD Single : B 1 U O5' : rot 180:sc=-0.000973 USER MOD Single : B 2 U O2' : rot 9:sc= 0.375 USER MOD Single : B 3 U O2' : rot -163:sc= 0.267 USER MOD Single : B 4 U O2' : rot -97:sc= 1.13 USER MOD Single : B 5 A O3' : rot -43:sc= 1.22 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 218 7.652 5.401 -23.598 1.00 0.00 N ATOM 2 CA MET A 218 7.733 5.075 -22.160 1.00 0.00 C ATOM 3 C MET A 218 6.454 4.386 -21.695 1.00 0.00 C ATOM 4 O MET A 218 5.741 4.915 -20.843 1.00 0.00 O ATOM 5 CB MET A 218 7.995 6.338 -21.322 1.00 0.00 C ATOM 6 CG MET A 218 9.362 6.951 -21.639 1.00 0.00 C ATOM 7 SD MET A 218 9.652 8.583 -20.891 1.00 0.00 S ATOM 8 CE MET A 218 9.653 8.164 -19.126 1.00 0.00 C ATOM 0 HA MET A 218 8.570 4.392 -22.016 1.00 0.00 H new ATOM 0 HB2 MET A 218 7.213 7.072 -21.515 1.00 0.00 H new ATOM 0 HB3 MET A 218 7.944 6.089 -20.262 1.00 0.00 H new ATOM 0 HG2 MET A 218 10.140 6.267 -21.299 1.00 0.00 H new ATOM 0 HG3 MET A 218 9.464 7.038 -22.721 1.00 0.00 H new ATOM 0 HE1 MET A 218 9.994 9.023 -18.548 1.00 0.00 H new ATOM 0 HE2 MET A 218 8.643 7.895 -18.815 1.00 0.00 H new ATOM 0 HE3 MET A 218 10.323 7.322 -18.952 1.00 0.00 H new ATOM 20 N THR A 219 6.151 3.207 -22.249 1.00 0.00 N ATOM 21 CA THR A 219 4.958 2.443 -21.883 1.00 0.00 C ATOM 22 C THR A 219 5.221 0.943 -22.023 1.00 0.00 C ATOM 23 O THR A 219 5.647 0.478 -23.079 1.00 0.00 O ATOM 24 CB THR A 219 3.768 2.833 -22.771 1.00 0.00 C ATOM 25 OG1 THR A 219 4.139 2.808 -24.133 1.00 0.00 O ATOM 26 CG2 THR A 219 3.240 4.226 -22.437 1.00 0.00 C ATOM 0 H THR A 219 6.726 2.758 -22.962 1.00 0.00 H new ATOM 0 HA THR A 219 4.719 2.674 -20.845 1.00 0.00 H new ATOM 0 HB THR A 219 2.980 2.104 -22.580 1.00 0.00 H new ATOM 0 HG1 THR A 219 4.765 2.070 -24.288 1.00 0.00 H new ATOM 0 HG21 THR A 219 2.399 4.462 -23.089 1.00 0.00 H new ATOM 0 HG22 THR A 219 2.912 4.251 -21.398 1.00 0.00 H new ATOM 0 HG23 THR A 219 4.031 4.960 -22.586 1.00 0.00 H new ATOM 34 N TRP A 220 4.964 0.187 -20.953 1.00 0.00 N ATOM 35 CA TRP A 220 5.062 -1.268 -20.951 1.00 0.00 C ATOM 36 C TRP A 220 4.359 -1.856 -19.728 1.00 0.00 C ATOM 37 O TRP A 220 4.161 -1.165 -18.728 1.00 0.00 O ATOM 38 CB TRP A 220 6.529 -1.696 -20.962 1.00 0.00 C ATOM 39 CG TRP A 220 7.353 -1.282 -19.785 1.00 0.00 C ATOM 40 CD1 TRP A 220 8.139 -0.186 -19.718 1.00 0.00 C ATOM 41 CD2 TRP A 220 7.502 -1.950 -18.494 1.00 0.00 C ATOM 42 NE1 TRP A 220 8.790 -0.152 -18.505 1.00 0.00 N ATOM 43 CE2 TRP A 220 8.422 -1.208 -17.704 1.00 0.00 C ATOM 44 CE3 TRP A 220 6.957 -3.112 -17.914 1.00 0.00 C ATOM 45 CZ2 TRP A 220 8.791 -1.597 -16.413 1.00 0.00 C ATOM 46 CZ3 TRP A 220 7.310 -3.506 -16.615 1.00 0.00 C ATOM 47 CH2 TRP A 220 8.233 -2.758 -15.869 1.00 0.00 C ATOM 0 H TRP A 220 4.679 0.576 -20.054 1.00 0.00 H new ATOM 0 HA TRP A 220 4.572 -1.645 -21.848 1.00 0.00 H new ATOM 0 HB2 TRP A 220 6.567 -2.783 -21.040 1.00 0.00 H new ATOM 0 HB3 TRP A 220 6.995 -1.295 -21.862 1.00 0.00 H new ATOM 0 HD1 TRP A 220 8.242 0.553 -20.499 1.00 0.00 H new ATOM 0 HE1 TRP A 220 9.461 0.567 -18.234 1.00 0.00 H new ATOM 0 HE3 TRP A 220 6.256 -3.709 -18.478 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 9.497 -1.010 -15.844 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 6.868 -4.393 -16.185 1.00 0.00 H new ATOM 0 HH2 TRP A 220 8.512 -3.078 -14.876 1.00 0.00 H new ATOM 58 N SER A 221 3.990 -3.139 -19.812 1.00 0.00 N ATOM 59 CA SER A 221 3.274 -3.840 -18.752 1.00 0.00 C ATOM 60 C SER A 221 3.608 -5.334 -18.761 1.00 0.00 C ATOM 61 O SER A 221 4.061 -5.869 -19.772 1.00 0.00 O ATOM 62 CB SER A 221 1.770 -3.665 -18.958 1.00 0.00 C ATOM 63 OG SER A 221 1.400 -2.312 -18.800 1.00 0.00 O ATOM 0 H SER A 221 4.184 -3.721 -20.627 1.00 0.00 H new ATOM 0 HA SER A 221 3.578 -3.419 -17.794 1.00 0.00 H new ATOM 0 HB2 SER A 221 1.492 -4.010 -19.954 1.00 0.00 H new ATOM 0 HB3 SER A 221 1.226 -4.282 -18.243 1.00 0.00 H new ATOM 0 HG SER A 221 0.434 -2.219 -18.937 1.00 0.00 H new ATOM 69 N GLY A 222 3.385 -6.010 -17.629 1.00 0.00 N ATOM 70 CA GLY A 222 3.536 -7.458 -17.525 1.00 0.00 C ATOM 71 C GLY A 222 4.987 -7.945 -17.496 1.00 0.00 C ATOM 72 O GLY A 222 5.232 -9.129 -17.718 1.00 0.00 O ATOM 0 H GLY A 222 3.094 -5.564 -16.759 1.00 0.00 H new ATOM 0 HA2 GLY A 222 3.034 -7.799 -16.620 1.00 0.00 H new ATOM 0 HA3 GLY A 222 3.026 -7.925 -18.368 1.00 0.00 H new ATOM 76 N GLN A 223 5.947 -7.053 -17.231 1.00 0.00 N ATOM 77 CA GLN A 223 7.365 -7.395 -17.226 1.00 0.00 C ATOM 78 C GLN A 223 8.011 -7.084 -15.874 1.00 0.00 C ATOM 79 O GLN A 223 9.199 -6.770 -15.810 1.00 0.00 O ATOM 80 CB GLN A 223 8.085 -6.676 -18.374 1.00 0.00 C ATOM 81 CG GLN A 223 7.456 -7.016 -19.725 1.00 0.00 C ATOM 82 CD GLN A 223 8.170 -6.325 -20.880 1.00 0.00 C ATOM 83 OE1 GLN A 223 9.243 -5.751 -20.712 1.00 0.00 O ATOM 84 NE2 GLN A 223 7.578 -6.380 -22.070 1.00 0.00 N ATOM 0 H GLN A 223 5.758 -6.074 -17.014 1.00 0.00 H new ATOM 0 HA GLN A 223 7.461 -8.470 -17.382 1.00 0.00 H new ATOM 0 HB2 GLN A 223 8.045 -5.599 -18.213 1.00 0.00 H new ATOM 0 HB3 GLN A 223 9.138 -6.959 -18.379 1.00 0.00 H new ATOM 0 HG2 GLN A 223 7.484 -8.095 -19.876 1.00 0.00 H new ATOM 0 HG3 GLN A 223 6.407 -6.722 -19.720 1.00 0.00 H new ATOM 0 HE21 GLN A 223 6.687 -6.865 -22.174 1.00 0.00 H new ATOM 0 HE22 GLN A 223 8.015 -5.937 -22.878 1.00 0.00 H new ATOM 93 N LEU A 224 7.228 -7.162 -14.789 1.00 0.00 N ATOM 94 CA LEU A 224 7.684 -6.809 -13.447 1.00 0.00 C ATOM 95 C LEU A 224 7.291 -7.836 -12.371 1.00 0.00 C ATOM 96 O LEU A 224 6.835 -7.449 -11.295 1.00 0.00 O ATOM 97 CB LEU A 224 7.233 -5.381 -13.107 1.00 0.00 C ATOM 98 CG LEU A 224 5.722 -5.184 -12.895 1.00 0.00 C ATOM 99 CD1 LEU A 224 5.470 -3.704 -12.609 1.00 0.00 C ATOM 100 CD2 LEU A 224 4.885 -5.580 -14.110 1.00 0.00 C ATOM 0 H LEU A 224 6.257 -7.474 -14.823 1.00 0.00 H new ATOM 0 HA LEU A 224 8.774 -6.835 -13.450 1.00 0.00 H new ATOM 0 HB2 LEU A 224 7.751 -5.063 -12.202 1.00 0.00 H new ATOM 0 HB3 LEU A 224 7.557 -4.718 -13.909 1.00 0.00 H new ATOM 0 HG LEU A 224 5.423 -5.828 -12.068 1.00 0.00 H new ATOM 0 HD11 LEU A 224 4.404 -3.540 -12.455 1.00 0.00 H new ATOM 0 HD12 LEU A 224 6.016 -3.408 -11.713 1.00 0.00 H new ATOM 0 HD13 LEU A 224 5.811 -3.107 -13.455 1.00 0.00 H new ATOM 0 HD21 LEU A 224 3.829 -5.416 -13.894 1.00 0.00 H new ATOM 0 HD22 LEU A 224 5.178 -4.973 -14.967 1.00 0.00 H new ATOM 0 HD23 LEU A 224 5.050 -6.633 -14.338 1.00 0.00 H new ATOM 112 N PRO A 225 7.445 -9.145 -12.621 1.00 0.00 N ATOM 113 CA PRO A 225 7.091 -10.169 -11.650 1.00 0.00 C ATOM 114 C PRO A 225 8.012 -10.081 -10.426 1.00 0.00 C ATOM 115 O PRO A 225 9.144 -9.609 -10.546 1.00 0.00 O ATOM 116 CB PRO A 225 7.255 -11.497 -12.388 1.00 0.00 C ATOM 117 CG PRO A 225 8.321 -11.182 -13.437 1.00 0.00 C ATOM 118 CD PRO A 225 7.987 -9.743 -13.824 1.00 0.00 C ATOM 0 HA PRO A 225 6.075 -10.054 -11.273 1.00 0.00 H new ATOM 0 HB2 PRO A 225 7.574 -12.294 -11.717 1.00 0.00 H new ATOM 0 HB3 PRO A 225 6.321 -11.821 -12.847 1.00 0.00 H new ATOM 0 HG2 PRO A 225 9.329 -11.270 -13.031 1.00 0.00 H new ATOM 0 HG3 PRO A 225 8.262 -11.856 -14.291 1.00 0.00 H new ATOM 0 HD2 PRO A 225 8.875 -9.210 -14.164 1.00 0.00 H new ATOM 0 HD3 PRO A 225 7.265 -9.712 -14.640 1.00 0.00 H new ATOM 126 N PRO A 226 7.549 -10.526 -9.248 1.00 0.00 N ATOM 127 CA PRO A 226 8.293 -10.430 -8.000 1.00 0.00 C ATOM 128 C PRO A 226 9.609 -11.199 -8.021 1.00 0.00 C ATOM 129 O PRO A 226 9.789 -12.130 -8.806 1.00 0.00 O ATOM 130 CB PRO A 226 7.368 -10.986 -6.913 1.00 0.00 C ATOM 131 CG PRO A 226 5.974 -10.887 -7.529 1.00 0.00 C ATOM 132 CD PRO A 226 6.247 -11.118 -9.012 1.00 0.00 C ATOM 0 HA PRO A 226 8.573 -9.392 -7.821 1.00 0.00 H new ATOM 0 HB2 PRO A 226 7.621 -12.016 -6.662 1.00 0.00 H new ATOM 0 HB3 PRO A 226 7.440 -10.406 -5.993 1.00 0.00 H new ATOM 0 HG2 PRO A 226 5.296 -11.636 -7.120 1.00 0.00 H new ATOM 0 HG3 PRO A 226 5.519 -9.913 -7.348 1.00 0.00 H new ATOM 0 HD2 PRO A 226 6.247 -12.181 -9.253 1.00 0.00 H new ATOM 0 HD3 PRO A 226 5.482 -10.651 -9.632 1.00 0.00 H new ATOM 140 N ARG A 227 10.525 -10.793 -7.139 1.00 0.00 N ATOM 141 CA ARG A 227 11.826 -11.413 -6.938 1.00 0.00 C ATOM 142 C ARG A 227 12.156 -11.381 -5.447 1.00 0.00 C ATOM 143 O ARG A 227 11.373 -10.863 -4.654 1.00 0.00 O ATOM 144 CB ARG A 227 12.897 -10.651 -7.732 1.00 0.00 C ATOM 145 CG ARG A 227 12.675 -10.701 -9.248 1.00 0.00 C ATOM 146 CD ARG A 227 12.816 -12.120 -9.792 1.00 0.00 C ATOM 147 NE ARG A 227 12.559 -12.159 -11.238 1.00 0.00 N ATOM 148 CZ ARG A 227 13.479 -11.918 -12.179 1.00 0.00 C ATOM 149 NH1 ARG A 227 14.733 -11.614 -11.847 1.00 0.00 N ATOM 150 NH2 ARG A 227 13.143 -11.979 -13.462 1.00 0.00 N ATOM 0 H ARG A 227 10.370 -9.993 -6.525 1.00 0.00 H new ATOM 0 HA ARG A 227 11.805 -12.445 -7.289 1.00 0.00 H new ATOM 0 HB2 ARG A 227 12.909 -9.611 -7.407 1.00 0.00 H new ATOM 0 HB3 ARG A 227 13.877 -11.068 -7.501 1.00 0.00 H new ATOM 0 HG2 ARG A 227 11.682 -10.318 -9.483 1.00 0.00 H new ATOM 0 HG3 ARG A 227 13.394 -10.048 -9.743 1.00 0.00 H new ATOM 0 HD2 ARG A 227 13.819 -12.493 -9.587 1.00 0.00 H new ATOM 0 HD3 ARG A 227 12.119 -12.781 -9.277 1.00 0.00 H new ATOM 0 HE ARG A 227 11.613 -12.386 -11.546 1.00 0.00 H new ATOM 0 HH11 ARG A 227 15.002 -11.563 -10.865 1.00 0.00 H new ATOM 0 HH12 ARG A 227 15.424 -11.433 -12.575 1.00 0.00 H new ATOM 0 HH21 ARG A 227 12.186 -12.209 -13.728 1.00 0.00 H new ATOM 0 HH22 ARG A 227 13.842 -11.796 -14.182 1.00 0.00 H new ATOM 164 N ASN A 228 13.317 -11.929 -5.078 1.00 0.00 N ATOM 165 CA ASN A 228 13.855 -11.955 -3.720 1.00 0.00 C ATOM 166 C ASN A 228 12.939 -12.594 -2.666 1.00 0.00 C ATOM 167 O ASN A 228 13.243 -12.543 -1.474 1.00 0.00 O ATOM 168 CB ASN A 228 14.399 -10.569 -3.340 1.00 0.00 C ATOM 169 CG ASN A 228 13.591 -9.851 -2.264 1.00 0.00 C ATOM 170 OD1 ASN A 228 14.085 -9.625 -1.161 1.00 0.00 O ATOM 171 ND2 ASN A 228 12.352 -9.481 -2.560 1.00 0.00 N ATOM 0 H ASN A 228 13.933 -12.386 -5.750 1.00 0.00 H new ATOM 0 HA ASN A 228 14.696 -12.648 -3.726 1.00 0.00 H new ATOM 0 HB2 ASN A 228 15.427 -10.677 -2.994 1.00 0.00 H new ATOM 0 HB3 ASN A 228 14.427 -9.945 -4.233 1.00 0.00 H new ATOM 0 HD21 ASN A 228 11.785 -8.996 -1.865 1.00 0.00 H new ATOM 0 HD22 ASN A 228 11.967 -9.681 -3.483 1.00 0.00 H new ATOM 178 N TYR A 229 11.824 -13.194 -3.090 1.00 0.00 N ATOM 179 CA TYR A 229 10.885 -13.857 -2.195 1.00 0.00 C ATOM 180 C TYR A 229 10.502 -15.233 -2.733 1.00 0.00 C ATOM 181 O TYR A 229 10.508 -15.458 -3.945 1.00 0.00 O ATOM 182 CB TYR A 229 9.626 -13.006 -2.011 1.00 0.00 C ATOM 183 CG TYR A 229 9.814 -11.723 -1.233 1.00 0.00 C ATOM 184 CD1 TYR A 229 10.413 -11.756 0.037 1.00 0.00 C ATOM 185 CD2 TYR A 229 9.376 -10.503 -1.772 1.00 0.00 C ATOM 186 CE1 TYR A 229 10.569 -10.573 0.774 1.00 0.00 C ATOM 187 CE2 TYR A 229 9.527 -9.314 -1.040 1.00 0.00 C ATOM 188 CZ TYR A 229 10.123 -9.347 0.241 1.00 0.00 C ATOM 189 OH TYR A 229 10.272 -8.203 0.964 1.00 0.00 O ATOM 0 H TYR A 229 11.550 -13.231 -4.072 1.00 0.00 H new ATOM 0 HA TYR A 229 11.374 -13.982 -1.229 1.00 0.00 H new ATOM 0 HB2 TYR A 229 9.229 -12.758 -2.996 1.00 0.00 H new ATOM 0 HB3 TYR A 229 8.872 -13.609 -1.506 1.00 0.00 H new ATOM 0 HD1 TYR A 229 10.754 -12.695 0.447 1.00 0.00 H new ATOM 0 HD2 TYR A 229 8.922 -10.479 -2.752 1.00 0.00 H new ATOM 0 HE1 TYR A 229 11.031 -10.602 1.750 1.00 0.00 H new ATOM 0 HE2 TYR A 229 9.188 -8.376 -1.455 1.00 0.00 H new ATOM 0 HH TYR A 229 9.751 -7.484 0.550 1.00 0.00 H new ATOM 199 N LYS A 230 10.166 -16.146 -1.817 1.00 0.00 N ATOM 200 CA LYS A 230 9.716 -17.493 -2.154 1.00 0.00 C ATOM 201 C LYS A 230 8.780 -18.030 -1.069 1.00 0.00 C ATOM 202 O LYS A 230 7.925 -18.871 -1.344 1.00 0.00 O ATOM 203 CB LYS A 230 10.946 -18.392 -2.307 1.00 0.00 C ATOM 204 CG LYS A 230 10.547 -19.794 -2.777 1.00 0.00 C ATOM 205 CD LYS A 230 11.781 -20.651 -3.060 1.00 0.00 C ATOM 206 CE LYS A 230 12.616 -20.831 -1.793 1.00 0.00 C ATOM 207 NZ LYS A 230 13.784 -21.697 -2.044 1.00 0.00 N ATOM 0 H LYS A 230 10.200 -15.966 -0.814 1.00 0.00 H new ATOM 0 HA LYS A 230 9.159 -17.476 -3.091 1.00 0.00 H new ATOM 0 HB2 LYS A 230 11.638 -17.948 -3.022 1.00 0.00 H new ATOM 0 HB3 LYS A 230 11.472 -18.460 -1.355 1.00 0.00 H new ATOM 0 HG2 LYS A 230 9.933 -20.275 -2.016 1.00 0.00 H new ATOM 0 HG3 LYS A 230 9.938 -19.719 -3.678 1.00 0.00 H new ATOM 0 HD2 LYS A 230 11.474 -21.625 -3.440 1.00 0.00 H new ATOM 0 HD3 LYS A 230 12.385 -20.182 -3.836 1.00 0.00 H new ATOM 0 HE2 LYS A 230 12.951 -19.858 -1.434 1.00 0.00 H new ATOM 0 HE3 LYS A 230 11.999 -21.266 -1.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 14.333 -21.802 -1.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 13.460 -22.632 -2.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 14.383 -21.268 -2.778 1.00 0.00 H new ATOM 221 N ASN A 231 8.939 -17.543 0.164 1.00 0.00 N ATOM 222 CA ASN A 231 8.091 -17.902 1.290 1.00 0.00 C ATOM 223 C ASN A 231 8.002 -16.713 2.257 1.00 0.00 C ATOM 224 O ASN A 231 8.471 -16.797 3.391 1.00 0.00 O ATOM 225 CB ASN A 231 8.666 -19.149 1.970 1.00 0.00 C ATOM 226 CG ASN A 231 7.746 -19.682 3.059 1.00 0.00 C ATOM 227 OD1 ASN A 231 6.614 -19.234 3.210 1.00 0.00 O ATOM 228 ND2 ASN A 231 8.230 -20.652 3.828 1.00 0.00 N ATOM 0 H ASN A 231 9.674 -16.878 0.406 1.00 0.00 H new ATOM 0 HA ASN A 231 7.081 -18.135 0.954 1.00 0.00 H new ATOM 0 HB2 ASN A 231 8.831 -19.925 1.223 1.00 0.00 H new ATOM 0 HB3 ASN A 231 9.638 -18.911 2.402 1.00 0.00 H new ATOM 0 HD21 ASN A 231 7.655 -21.048 4.572 1.00 0.00 H new ATOM 0 HD22 ASN A 231 9.176 -21.001 3.674 1.00 0.00 H new ATOM 235 N PRO A 232 7.410 -15.595 1.810 1.00 0.00 N ATOM 236 CA PRO A 232 7.322 -14.364 2.571 1.00 0.00 C ATOM 237 C PRO A 232 6.361 -14.486 3.750 1.00 0.00 C ATOM 238 O PRO A 232 5.577 -15.429 3.843 1.00 0.00 O ATOM 239 CB PRO A 232 6.853 -13.306 1.573 1.00 0.00 C ATOM 240 CG PRO A 232 6.001 -14.122 0.601 1.00 0.00 C ATOM 241 CD PRO A 232 6.770 -15.438 0.513 1.00 0.00 C ATOM 0 HA PRO A 232 8.283 -14.104 3.016 1.00 0.00 H new ATOM 0 HB2 PRO A 232 6.275 -12.519 2.058 1.00 0.00 H new ATOM 0 HB3 PRO A 232 7.691 -12.822 1.071 1.00 0.00 H new ATOM 0 HG2 PRO A 232 4.987 -14.268 0.974 1.00 0.00 H new ATOM 0 HG3 PRO A 232 5.916 -13.636 -0.371 1.00 0.00 H new ATOM 0 HD2 PRO A 232 6.100 -16.272 0.301 1.00 0.00 H new ATOM 0 HD3 PRO A 232 7.508 -15.410 -0.289 1.00 0.00 H new ATOM 249 N ILE A 233 6.447 -13.505 4.649 1.00 0.00 N ATOM 250 CA ILE A 233 5.675 -13.450 5.877 1.00 0.00 C ATOM 251 C ILE A 233 5.005 -12.077 5.959 1.00 0.00 C ATOM 252 O ILE A 233 5.471 -11.129 5.329 1.00 0.00 O ATOM 253 CB ILE A 233 6.607 -13.731 7.064 1.00 0.00 C ATOM 254 CG1 ILE A 233 7.295 -15.093 6.880 1.00 0.00 C ATOM 255 CG2 ILE A 233 5.821 -13.713 8.376 1.00 0.00 C ATOM 256 CD1 ILE A 233 8.264 -15.416 8.018 1.00 0.00 C ATOM 0 H ILE A 233 7.074 -12.709 4.534 1.00 0.00 H new ATOM 0 HA ILE A 233 4.891 -14.207 5.898 1.00 0.00 H new ATOM 0 HB ILE A 233 7.367 -12.951 7.104 1.00 0.00 H new ATOM 0 HG12 ILE A 233 6.537 -15.874 6.819 1.00 0.00 H new ATOM 0 HG13 ILE A 233 7.836 -15.099 5.934 1.00 0.00 H new ATOM 0 HG21 ILE A 233 6.496 -13.914 9.208 1.00 0.00 H new ATOM 0 HG22 ILE A 233 5.361 -12.734 8.511 1.00 0.00 H new ATOM 0 HG23 ILE A 233 5.045 -14.478 8.346 1.00 0.00 H new ATOM 0 HD11 ILE A 233 8.723 -16.388 7.840 1.00 0.00 H new ATOM 0 HD12 ILE A 233 9.039 -14.651 8.064 1.00 0.00 H new ATOM 0 HD13 ILE A 233 7.721 -15.439 8.963 1.00 0.00 H new ATOM 268 N TYR A 234 3.917 -11.960 6.724 1.00 0.00 N ATOM 269 CA TYR A 234 3.130 -10.737 6.757 1.00 0.00 C ATOM 270 C TYR A 234 3.155 -10.060 8.123 1.00 0.00 C ATOM 271 O TYR A 234 3.384 -10.699 9.151 1.00 0.00 O ATOM 272 CB TYR A 234 1.700 -11.049 6.322 1.00 0.00 C ATOM 273 CG TYR A 234 1.603 -11.568 4.906 1.00 0.00 C ATOM 274 CD1 TYR A 234 1.441 -10.669 3.842 1.00 0.00 C ATOM 275 CD2 TYR A 234 1.668 -12.947 4.658 1.00 0.00 C ATOM 276 CE1 TYR A 234 1.323 -11.143 2.529 1.00 0.00 C ATOM 277 CE2 TYR A 234 1.559 -13.430 3.345 1.00 0.00 C ATOM 278 CZ TYR A 234 1.383 -12.530 2.274 1.00 0.00 C ATOM 279 OH TYR A 234 1.277 -12.998 0.999 1.00 0.00 O ATOM 0 H TYR A 234 3.565 -12.702 7.328 1.00 0.00 H new ATOM 0 HA TYR A 234 3.578 -10.027 6.062 1.00 0.00 H new ATOM 0 HB2 TYR A 234 1.274 -11.787 7.002 1.00 0.00 H new ATOM 0 HB3 TYR A 234 1.096 -10.147 6.412 1.00 0.00 H new ATOM 0 HD1 TYR A 234 1.407 -9.607 4.036 1.00 0.00 H new ATOM 0 HD2 TYR A 234 1.802 -13.637 5.478 1.00 0.00 H new ATOM 0 HE1 TYR A 234 1.186 -10.448 1.713 1.00 0.00 H new ATOM 0 HE2 TYR A 234 1.610 -14.492 3.155 1.00 0.00 H new ATOM 0 HH TYR A 234 1.340 -13.976 1.003 1.00 0.00 H new ATOM 289 N SER A 235 2.913 -8.748 8.108 1.00 0.00 N ATOM 290 CA SER A 235 2.825 -7.908 9.294 1.00 0.00 C ATOM 291 C SER A 235 1.401 -7.932 9.846 1.00 0.00 C ATOM 292 O SER A 235 0.501 -8.522 9.248 1.00 0.00 O ATOM 293 CB SER A 235 3.225 -6.480 8.930 1.00 0.00 C ATOM 294 OG SER A 235 4.543 -6.459 8.424 1.00 0.00 O ATOM 0 H SER A 235 2.769 -8.229 7.242 1.00 0.00 H new ATOM 0 HA SER A 235 3.501 -8.288 10.060 1.00 0.00 H new ATOM 0 HB2 SER A 235 2.536 -6.079 8.187 1.00 0.00 H new ATOM 0 HB3 SER A 235 3.154 -5.839 9.809 1.00 0.00 H new ATOM 0 HG SER A 235 4.790 -5.539 8.192 1.00 0.00 H new ATOM 300 N CYS A 236 1.195 -7.285 10.992 1.00 0.00 N ATOM 301 CA CYS A 236 -0.103 -7.227 11.651 1.00 0.00 C ATOM 302 C CYS A 236 -0.977 -6.101 11.090 1.00 0.00 C ATOM 303 O CYS A 236 -1.817 -5.556 11.803 1.00 0.00 O ATOM 304 CB CYS A 236 0.095 -7.119 13.165 1.00 0.00 C ATOM 305 SG CYS A 236 1.099 -8.518 13.734 1.00 0.00 S ATOM 0 H CYS A 236 1.931 -6.784 11.490 1.00 0.00 H new ATOM 0 HA CYS A 236 -0.645 -8.150 11.445 1.00 0.00 H new ATOM 0 HB2 CYS A 236 0.586 -6.178 13.414 1.00 0.00 H new ATOM 0 HB3 CYS A 236 -0.870 -7.118 13.671 1.00 0.00 H new ATOM 0 HG CYS A 236 1.274 -8.432 15.019 1.00 0.00 H new ATOM 311 N LYS A 237 -0.786 -5.742 9.815 1.00 0.00 N ATOM 312 CA LYS A 237 -1.545 -4.687 9.157 1.00 0.00 C ATOM 313 C LYS A 237 -2.337 -5.260 7.981 1.00 0.00 C ATOM 314 O LYS A 237 -1.795 -6.011 7.167 1.00 0.00 O ATOM 315 CB LYS A 237 -0.587 -3.567 8.721 1.00 0.00 C ATOM 316 CG LYS A 237 -1.258 -2.547 7.799 1.00 0.00 C ATOM 317 CD LYS A 237 -2.482 -1.894 8.443 1.00 0.00 C ATOM 318 CE LYS A 237 -3.259 -1.135 7.376 1.00 0.00 C ATOM 319 NZ LYS A 237 -4.576 -0.711 7.880 1.00 0.00 N ATOM 0 H LYS A 237 -0.093 -6.183 9.211 1.00 0.00 H new ATOM 0 HA LYS A 237 -2.269 -4.259 9.851 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -0.204 -3.056 9.605 1.00 0.00 H new ATOM 0 HB3 LYS A 237 0.270 -4.005 8.210 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -0.537 -1.775 7.530 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -1.557 -3.039 6.874 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -3.116 -2.653 8.902 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -2.172 -1.215 9.237 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -2.689 -0.262 7.059 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -3.389 -1.767 6.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -5.173 -0.412 7.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -5.031 -1.505 8.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -4.456 0.084 8.539 1.00 0.00 H new ATOM 333 N VAL A 238 -3.628 -4.896 7.900 1.00 0.00 N ATOM 334 CA VAL A 238 -4.518 -5.394 6.859 1.00 0.00 C ATOM 335 C VAL A 238 -5.603 -4.368 6.526 1.00 0.00 C ATOM 336 O VAL A 238 -5.888 -3.463 7.312 1.00 0.00 O ATOM 337 CB VAL A 238 -5.110 -6.734 7.316 1.00 0.00 C ATOM 338 CG1 VAL A 238 -5.985 -6.557 8.553 1.00 0.00 C ATOM 339 CG2 VAL A 238 -5.942 -7.419 6.229 1.00 0.00 C ATOM 0 H VAL A 238 -4.074 -4.252 8.554 1.00 0.00 H new ATOM 0 HA VAL A 238 -3.957 -5.555 5.938 1.00 0.00 H new ATOM 0 HB VAL A 238 -4.254 -7.368 7.547 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -6.390 -7.523 8.853 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -5.387 -6.146 9.366 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -6.804 -5.875 8.325 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -6.334 -8.362 6.611 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -6.770 -6.771 5.942 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -5.315 -7.613 5.359 1.00 0.00 H new ATOM 349 N PHE A 239 -6.207 -4.522 5.344 1.00 0.00 N ATOM 350 CA PHE A 239 -7.275 -3.668 4.843 1.00 0.00 C ATOM 351 C PHE A 239 -8.537 -4.492 4.577 1.00 0.00 C ATOM 352 O PHE A 239 -8.450 -5.702 4.370 1.00 0.00 O ATOM 353 CB PHE A 239 -6.805 -2.967 3.565 1.00 0.00 C ATOM 354 CG PHE A 239 -7.939 -2.400 2.753 1.00 0.00 C ATOM 355 CD1 PHE A 239 -8.619 -1.278 3.232 1.00 0.00 C ATOM 356 CD2 PHE A 239 -8.309 -2.986 1.536 1.00 0.00 C ATOM 357 CE1 PHE A 239 -9.679 -0.738 2.496 1.00 0.00 C ATOM 358 CE2 PHE A 239 -9.368 -2.444 0.796 1.00 0.00 C ATOM 359 CZ PHE A 239 -10.045 -1.316 1.275 1.00 0.00 C ATOM 0 H PHE A 239 -5.955 -5.267 4.695 1.00 0.00 H new ATOM 0 HA PHE A 239 -7.518 -2.915 5.593 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -6.118 -2.163 3.830 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -6.246 -3.675 2.953 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -8.327 -0.828 4.169 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -7.780 -3.853 1.169 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -10.214 0.123 2.869 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -9.661 -2.895 -0.141 1.00 0.00 H new ATOM 0 HZ PHE A 239 -10.854 -0.890 0.700 1.00 0.00 H new ATOM 369 N LEU A 240 -9.701 -3.833 4.579 1.00 0.00 N ATOM 370 CA LEU A 240 -10.985 -4.442 4.276 1.00 0.00 C ATOM 371 C LEU A 240 -11.844 -3.456 3.481 1.00 0.00 C ATOM 372 O LEU A 240 -12.061 -2.323 3.908 1.00 0.00 O ATOM 373 CB LEU A 240 -11.666 -4.860 5.586 1.00 0.00 C ATOM 374 CG LEU A 240 -13.145 -5.226 5.399 1.00 0.00 C ATOM 375 CD1 LEU A 240 -13.308 -6.481 4.546 1.00 0.00 C ATOM 376 CD2 LEU A 240 -13.780 -5.496 6.763 1.00 0.00 C ATOM 0 H LEU A 240 -9.770 -2.839 4.797 1.00 0.00 H new ATOM 0 HA LEU A 240 -10.848 -5.334 3.664 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -11.136 -5.714 6.009 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -11.586 -4.046 6.307 1.00 0.00 H new ATOM 0 HG LEU A 240 -13.631 -4.389 4.898 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -14.368 -6.710 4.435 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -12.868 -6.313 3.563 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -12.805 -7.318 5.030 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -14.830 -5.756 6.630 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -13.260 -6.322 7.249 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -13.703 -4.603 7.383 1.00 0.00 H new ATOM 388 N GLY A 241 -12.341 -3.880 2.320 1.00 0.00 N ATOM 389 CA GLY A 241 -13.176 -3.049 1.465 1.00 0.00 C ATOM 390 C GLY A 241 -14.409 -3.807 0.988 1.00 0.00 C ATOM 391 O GLY A 241 -14.538 -5.005 1.237 1.00 0.00 O ATOM 0 H GLY A 241 -12.173 -4.815 1.947 1.00 0.00 H new ATOM 0 HA2 GLY A 241 -13.484 -2.157 2.010 1.00 0.00 H new ATOM 0 HA3 GLY A 241 -12.598 -2.713 0.604 1.00 0.00 H new ATOM 395 N GLY A 242 -15.317 -3.110 0.299 1.00 0.00 N ATOM 396 CA GLY A 242 -16.539 -3.722 -0.200 1.00 0.00 C ATOM 397 C GLY A 242 -17.702 -3.610 0.789 1.00 0.00 C ATOM 398 O GLY A 242 -18.667 -4.357 0.665 1.00 0.00 O ATOM 0 H GLY A 242 -15.223 -2.119 0.077 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -16.820 -3.248 -1.140 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -16.352 -4.774 -0.417 1.00 0.00 H new ATOM 402 N VAL A 243 -17.623 -2.693 1.761 1.00 0.00 N ATOM 403 CA VAL A 243 -18.645 -2.549 2.800 1.00 0.00 C ATOM 404 C VAL A 243 -19.276 -1.147 2.852 1.00 0.00 C ATOM 405 O VAL A 243 -19.444 -0.600 3.942 1.00 0.00 O ATOM 406 CB VAL A 243 -18.071 -2.964 4.162 1.00 0.00 C ATOM 407 CG1 VAL A 243 -17.706 -4.449 4.151 1.00 0.00 C ATOM 408 CG2 VAL A 243 -16.822 -2.162 4.518 1.00 0.00 C ATOM 0 H VAL A 243 -16.850 -2.033 1.848 1.00 0.00 H new ATOM 0 HA VAL A 243 -19.463 -3.220 2.538 1.00 0.00 H new ATOM 0 HB VAL A 243 -18.841 -2.766 4.908 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -17.300 -4.731 5.122 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -18.597 -5.041 3.944 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -16.960 -4.635 3.378 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -16.446 -2.485 5.489 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -16.056 -2.325 3.760 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -17.070 -1.101 4.560 1.00 0.00 H new ATOM 418 N PRO A 244 -19.634 -0.537 1.714 1.00 0.00 N ATOM 419 CA PRO A 244 -20.214 0.800 1.671 1.00 0.00 C ATOM 420 C PRO A 244 -21.699 0.808 2.044 1.00 0.00 C ATOM 421 O PRO A 244 -22.367 1.835 1.910 1.00 0.00 O ATOM 422 CB PRO A 244 -20.046 1.235 0.216 1.00 0.00 C ATOM 423 CG PRO A 244 -20.240 -0.077 -0.534 1.00 0.00 C ATOM 424 CD PRO A 244 -19.520 -1.074 0.371 1.00 0.00 C ATOM 0 HA PRO A 244 -19.727 1.461 2.387 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -20.784 1.983 -0.074 1.00 0.00 H new ATOM 0 HB3 PRO A 244 -19.063 1.669 0.031 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -21.295 -0.325 -0.655 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -19.803 -0.044 -1.532 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -19.975 -2.062 0.305 1.00 0.00 H new ATOM 0 HD3 PRO A 244 -18.475 -1.183 0.080 1.00 0.00 H new ATOM 432 N TRP A 245 -22.225 -0.329 2.505 1.00 0.00 N ATOM 433 CA TRP A 245 -23.650 -0.535 2.736 1.00 0.00 C ATOM 434 C TRP A 245 -24.124 0.066 4.060 1.00 0.00 C ATOM 435 O TRP A 245 -24.760 -0.615 4.864 1.00 0.00 O ATOM 436 CB TRP A 245 -23.947 -2.032 2.628 1.00 0.00 C ATOM 437 CG TRP A 245 -23.362 -2.667 1.408 1.00 0.00 C ATOM 438 CD1 TRP A 245 -23.381 -2.130 0.169 1.00 0.00 C ATOM 439 CD2 TRP A 245 -22.659 -3.942 1.279 1.00 0.00 C ATOM 440 NE1 TRP A 245 -22.721 -2.963 -0.706 1.00 0.00 N ATOM 441 CE2 TRP A 245 -22.247 -4.090 -0.073 1.00 0.00 C ATOM 442 CE3 TRP A 245 -22.315 -4.984 2.160 1.00 0.00 C ATOM 443 CZ2 TRP A 245 -21.514 -5.189 -0.520 1.00 0.00 C ATOM 444 CZ3 TRP A 245 -21.600 -6.109 1.713 1.00 0.00 C ATOM 445 CH2 TRP A 245 -21.199 -6.218 0.375 1.00 0.00 C ATOM 0 H TRP A 245 -21.658 -1.146 2.732 1.00 0.00 H new ATOM 0 HA TRP A 245 -24.217 -0.002 1.973 1.00 0.00 H new ATOM 0 HB2 TRP A 245 -23.559 -2.537 3.513 1.00 0.00 H new ATOM 0 HB3 TRP A 245 -25.027 -2.181 2.624 1.00 0.00 H new ATOM 0 HD1 TRP A 245 -23.843 -1.190 -0.095 1.00 0.00 H new ATOM 0 HE1 TRP A 245 -22.598 -2.769 -1.700 1.00 0.00 H new ATOM 0 HE3 TRP A 245 -22.605 -4.918 3.198 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 -21.192 -5.246 -1.549 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 -21.357 -6.898 2.409 1.00 0.00 H new ATOM 0 HH2 TRP A 245 -20.653 -7.087 0.038 1.00 0.00 H new ATOM 456 N ASP A 246 -23.814 1.349 4.283 1.00 0.00 N ATOM 457 CA ASP A 246 -24.174 2.060 5.504 1.00 0.00 C ATOM 458 C ASP A 246 -23.674 1.330 6.753 1.00 0.00 C ATOM 459 O ASP A 246 -24.276 1.430 7.823 1.00 0.00 O ATOM 460 CB ASP A 246 -25.679 2.333 5.541 1.00 0.00 C ATOM 461 CG ASP A 246 -26.129 3.117 4.311 1.00 0.00 C ATOM 462 OD1 ASP A 246 -25.765 4.313 4.222 1.00 0.00 O ATOM 463 OD2 ASP A 246 -26.834 2.514 3.469 1.00 0.00 O ATOM 0 H ASP A 246 -23.302 1.922 3.612 1.00 0.00 H new ATOM 0 HA ASP A 246 -23.670 3.026 5.501 1.00 0.00 H new ATOM 0 HB2 ASP A 246 -26.221 1.389 5.592 1.00 0.00 H new ATOM 0 HB3 ASP A 246 -25.928 2.892 6.443 1.00 0.00 H new ATOM 468 N ILE A 247 -22.567 0.594 6.610 1.00 0.00 N ATOM 469 CA ILE A 247 -21.975 -0.184 7.686 1.00 0.00 C ATOM 470 C ILE A 247 -20.500 0.172 7.835 1.00 0.00 C ATOM 471 O ILE A 247 -19.797 0.391 6.850 1.00 0.00 O ATOM 472 CB ILE A 247 -22.213 -1.684 7.425 1.00 0.00 C ATOM 473 CG1 ILE A 247 -21.624 -2.579 8.529 1.00 0.00 C ATOM 474 CG2 ILE A 247 -21.689 -2.101 6.045 1.00 0.00 C ATOM 475 CD1 ILE A 247 -20.153 -2.957 8.324 1.00 0.00 C ATOM 0 H ILE A 247 -22.056 0.526 5.730 1.00 0.00 H new ATOM 0 HA ILE A 247 -22.450 0.056 8.637 1.00 0.00 H new ATOM 0 HB ILE A 247 -23.293 -1.831 7.441 1.00 0.00 H new ATOM 0 HG12 ILE A 247 -21.724 -2.067 9.486 1.00 0.00 H new ATOM 0 HG13 ILE A 247 -22.215 -3.493 8.592 1.00 0.00 H new ATOM 0 HG21 ILE A 247 -21.872 -3.165 5.892 1.00 0.00 H new ATOM 0 HG22 ILE A 247 -22.204 -1.530 5.273 1.00 0.00 H new ATOM 0 HG23 ILE A 247 -20.618 -1.906 5.988 1.00 0.00 H new ATOM 0 HD11 ILE A 247 -19.821 -3.588 9.148 1.00 0.00 H new ATOM 0 HD12 ILE A 247 -20.044 -3.500 7.385 1.00 0.00 H new ATOM 0 HD13 ILE A 247 -19.546 -2.052 8.293 1.00 0.00 H new ATOM 487 N THR A 248 -20.035 0.231 9.085 1.00 0.00 N ATOM 488 CA THR A 248 -18.640 0.483 9.403 1.00 0.00 C ATOM 489 C THR A 248 -18.331 -0.094 10.778 1.00 0.00 C ATOM 490 O THR A 248 -19.241 -0.281 11.585 1.00 0.00 O ATOM 491 CB THR A 248 -18.352 1.986 9.371 1.00 0.00 C ATOM 492 OG1 THR A 248 -16.973 2.205 9.551 1.00 0.00 O ATOM 493 CG2 THR A 248 -19.120 2.723 10.467 1.00 0.00 C ATOM 0 H THR A 248 -20.626 0.103 9.907 1.00 0.00 H new ATOM 0 HA THR A 248 -18.003 0.002 8.661 1.00 0.00 H new ATOM 0 HB THR A 248 -18.675 2.370 8.403 1.00 0.00 H new ATOM 0 HG1 THR A 248 -16.789 3.167 9.529 1.00 0.00 H new ATOM 0 HG21 THR A 248 -18.893 3.788 10.417 1.00 0.00 H new ATOM 0 HG22 THR A 248 -20.190 2.573 10.325 1.00 0.00 H new ATOM 0 HG23 THR A 248 -18.825 2.335 11.442 1.00 0.00 H new ATOM 501 N GLU A 249 -17.049 -0.369 11.037 1.00 0.00 N ATOM 502 CA GLU A 249 -16.529 -0.959 12.267 1.00 0.00 C ATOM 503 C GLU A 249 -17.069 -2.360 12.584 1.00 0.00 C ATOM 504 O GLU A 249 -16.329 -3.188 13.113 1.00 0.00 O ATOM 505 CB GLU A 249 -16.762 0.019 13.420 1.00 0.00 C ATOM 506 CG GLU A 249 -16.126 -0.486 14.712 1.00 0.00 C ATOM 507 CD GLU A 249 -16.342 0.510 15.852 1.00 0.00 C ATOM 508 OE1 GLU A 249 -15.786 1.627 15.763 1.00 0.00 O ATOM 509 OE2 GLU A 249 -17.064 0.147 16.810 1.00 0.00 O ATOM 0 H GLU A 249 -16.312 -0.175 10.359 1.00 0.00 H new ATOM 0 HA GLU A 249 -15.461 -1.121 12.121 1.00 0.00 H new ATOM 0 HB2 GLU A 249 -16.345 0.993 13.163 1.00 0.00 H new ATOM 0 HB3 GLU A 249 -17.832 0.160 13.570 1.00 0.00 H new ATOM 0 HG2 GLU A 249 -16.556 -1.451 14.981 1.00 0.00 H new ATOM 0 HG3 GLU A 249 -15.058 -0.644 14.559 1.00 0.00 H new ATOM 516 N ALA A 250 -18.336 -2.658 12.276 1.00 0.00 N ATOM 517 CA ALA A 250 -18.928 -3.937 12.628 1.00 0.00 C ATOM 518 C ALA A 250 -18.379 -5.067 11.752 1.00 0.00 C ATOM 519 O ALA A 250 -18.260 -6.207 12.201 1.00 0.00 O ATOM 520 CB ALA A 250 -20.445 -3.833 12.481 1.00 0.00 C ATOM 0 H ALA A 250 -18.965 -2.025 11.783 1.00 0.00 H new ATOM 0 HA ALA A 250 -18.671 -4.176 13.660 1.00 0.00 H new ATOM 0 HB1 ALA A 250 -20.902 -4.787 12.742 1.00 0.00 H new ATOM 0 HB2 ALA A 250 -20.822 -3.056 13.145 1.00 0.00 H new ATOM 0 HB3 ALA A 250 -20.694 -3.582 11.450 1.00 0.00 H new ATOM 526 N GLY A 251 -18.035 -4.757 10.499 1.00 0.00 N ATOM 527 CA GLY A 251 -17.554 -5.771 9.579 1.00 0.00 C ATOM 528 C GLY A 251 -16.198 -6.291 10.034 1.00 0.00 C ATOM 529 O GLY A 251 -15.941 -7.493 9.979 1.00 0.00 O ATOM 0 H GLY A 251 -18.083 -3.816 10.108 1.00 0.00 H new ATOM 0 HA2 GLY A 251 -18.268 -6.593 9.526 1.00 0.00 H new ATOM 0 HA3 GLY A 251 -17.474 -5.353 8.575 1.00 0.00 H new ATOM 533 N LEU A 252 -15.326 -5.391 10.496 1.00 0.00 N ATOM 534 CA LEU A 252 -13.996 -5.778 10.927 1.00 0.00 C ATOM 535 C LEU A 252 -13.988 -6.313 12.358 1.00 0.00 C ATOM 536 O LEU A 252 -13.068 -7.040 12.729 1.00 0.00 O ATOM 537 CB LEU A 252 -13.021 -4.619 10.681 1.00 0.00 C ATOM 538 CG LEU A 252 -13.422 -3.287 11.331 1.00 0.00 C ATOM 539 CD1 LEU A 252 -13.082 -3.227 12.814 1.00 0.00 C ATOM 540 CD2 LEU A 252 -12.664 -2.160 10.635 1.00 0.00 C ATOM 0 H LEU A 252 -15.524 -4.394 10.578 1.00 0.00 H new ATOM 0 HA LEU A 252 -13.650 -6.620 10.327 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -12.037 -4.906 11.052 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -12.924 -4.467 9.606 1.00 0.00 H new ATOM 0 HG LEU A 252 -14.503 -3.188 11.227 1.00 0.00 H new ATOM 0 HD11 LEU A 252 -13.389 -2.263 13.219 1.00 0.00 H new ATOM 0 HD12 LEU A 252 -13.607 -4.025 13.340 1.00 0.00 H new ATOM 0 HD13 LEU A 252 -12.007 -3.351 12.946 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -12.937 -1.206 11.085 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -11.592 -2.320 10.746 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -12.921 -2.149 9.576 1.00 0.00 H new ATOM 552 N VAL A 253 -14.993 -5.976 13.173 1.00 0.00 N ATOM 553 CA VAL A 253 -15.032 -6.458 14.551 1.00 0.00 C ATOM 554 C VAL A 253 -15.661 -7.848 14.621 1.00 0.00 C ATOM 555 O VAL A 253 -15.647 -8.477 15.677 1.00 0.00 O ATOM 556 CB VAL A 253 -15.729 -5.440 15.464 1.00 0.00 C ATOM 557 CG1 VAL A 253 -17.246 -5.629 15.462 1.00 0.00 C ATOM 558 CG2 VAL A 253 -15.223 -5.580 16.901 1.00 0.00 C ATOM 0 H VAL A 253 -15.777 -5.381 12.905 1.00 0.00 H new ATOM 0 HA VAL A 253 -14.011 -6.559 14.919 1.00 0.00 H new ATOM 0 HB VAL A 253 -15.495 -4.448 15.077 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -17.705 -4.891 16.119 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -17.627 -5.500 14.449 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -17.488 -6.631 15.816 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -15.726 -4.852 17.537 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -15.434 -6.586 17.265 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -14.148 -5.403 16.927 1.00 0.00 H new ATOM 568 N ASN A 254 -16.211 -8.332 13.499 1.00 0.00 N ATOM 569 CA ASN A 254 -16.712 -9.696 13.422 1.00 0.00 C ATOM 570 C ASN A 254 -15.845 -10.614 12.556 1.00 0.00 C ATOM 571 O ASN A 254 -15.953 -11.831 12.693 1.00 0.00 O ATOM 572 CB ASN A 254 -18.147 -9.683 12.905 1.00 0.00 C ATOM 573 CG ASN A 254 -19.122 -9.241 13.988 1.00 0.00 C ATOM 574 OD1 ASN A 254 -19.568 -10.051 14.798 1.00 0.00 O ATOM 575 ND2 ASN A 254 -19.457 -7.958 14.015 1.00 0.00 N ATOM 0 H ASN A 254 -16.317 -7.795 12.638 1.00 0.00 H new ATOM 0 HA ASN A 254 -16.676 -10.106 14.431 1.00 0.00 H new ATOM 0 HB2 ASN A 254 -18.221 -9.011 12.050 1.00 0.00 H new ATOM 0 HB3 ASN A 254 -18.418 -10.678 12.553 1.00 0.00 H new ATOM 0 HD21 ASN A 254 -20.105 -7.615 14.724 1.00 0.00 H new ATOM 0 HD22 ASN A 254 -19.067 -7.314 13.326 1.00 0.00 H new ATOM 582 N THR A 255 -14.994 -10.075 11.675 1.00 0.00 N ATOM 583 CA THR A 255 -14.156 -10.917 10.822 1.00 0.00 C ATOM 584 C THR A 255 -12.679 -10.882 11.219 1.00 0.00 C ATOM 585 O THR A 255 -11.859 -11.553 10.596 1.00 0.00 O ATOM 586 CB THR A 255 -14.384 -10.579 9.347 1.00 0.00 C ATOM 587 OG1 THR A 255 -13.986 -11.668 8.545 1.00 0.00 O ATOM 588 CG2 THR A 255 -13.585 -9.349 8.925 1.00 0.00 C ATOM 0 H THR A 255 -14.870 -9.072 11.537 1.00 0.00 H new ATOM 0 HA THR A 255 -14.463 -11.952 10.975 1.00 0.00 H new ATOM 0 HB THR A 255 -15.446 -10.371 9.215 1.00 0.00 H new ATOM 0 HG1 THR A 255 -13.152 -12.045 8.896 1.00 0.00 H new ATOM 0 HG21 THR A 255 -13.771 -9.138 7.872 1.00 0.00 H new ATOM 0 HG22 THR A 255 -13.891 -8.493 9.526 1.00 0.00 H new ATOM 0 HG23 THR A 255 -12.522 -9.537 9.075 1.00 0.00 H new ATOM 596 N PHE A 256 -12.332 -10.109 12.253 1.00 0.00 N ATOM 597 CA PHE A 256 -10.969 -10.059 12.777 1.00 0.00 C ATOM 598 C PHE A 256 -10.991 -10.185 14.303 1.00 0.00 C ATOM 599 O PHE A 256 -10.091 -9.696 14.986 1.00 0.00 O ATOM 600 CB PHE A 256 -10.253 -8.779 12.336 1.00 0.00 C ATOM 601 CG PHE A 256 -10.041 -8.632 10.846 1.00 0.00 C ATOM 602 CD1 PHE A 256 -8.935 -9.236 10.227 1.00 0.00 C ATOM 603 CD2 PHE A 256 -10.940 -7.879 10.081 1.00 0.00 C ATOM 604 CE1 PHE A 256 -8.732 -9.079 8.851 1.00 0.00 C ATOM 605 CE2 PHE A 256 -10.739 -7.719 8.704 1.00 0.00 C ATOM 606 CZ PHE A 256 -9.634 -8.323 8.087 1.00 0.00 C ATOM 0 H PHE A 256 -12.988 -9.503 12.747 1.00 0.00 H new ATOM 0 HA PHE A 256 -10.408 -10.900 12.368 1.00 0.00 H new ATOM 0 HB2 PHE A 256 -10.826 -7.922 12.690 1.00 0.00 H new ATOM 0 HB3 PHE A 256 -9.282 -8.738 12.829 1.00 0.00 H new ATOM 0 HD1 PHE A 256 -8.241 -9.821 10.812 1.00 0.00 H new ATOM 0 HD2 PHE A 256 -11.794 -7.419 10.556 1.00 0.00 H new ATOM 0 HE1 PHE A 256 -7.879 -9.541 8.376 1.00 0.00 H new ATOM 0 HE2 PHE A 256 -11.433 -7.133 8.120 1.00 0.00 H new ATOM 0 HZ PHE A 256 -9.477 -8.206 7.025 1.00 0.00 H new ATOM 616 N ARG A 257 -12.023 -10.839 14.840 1.00 0.00 N ATOM 617 CA ARG A 257 -12.206 -10.958 16.275 1.00 0.00 C ATOM 618 C ARG A 257 -11.383 -12.138 16.756 1.00 0.00 C ATOM 619 O ARG A 257 -11.541 -13.253 16.263 1.00 0.00 O ATOM 620 CB ARG A 257 -13.685 -11.105 16.610 1.00 0.00 C ATOM 621 CG ARG A 257 -13.885 -11.122 18.126 1.00 0.00 C ATOM 622 CD ARG A 257 -15.368 -10.979 18.468 1.00 0.00 C ATOM 623 NE ARG A 257 -16.166 -12.069 17.885 1.00 0.00 N ATOM 624 CZ ARG A 257 -17.249 -11.892 17.127 1.00 0.00 C ATOM 625 NH1 ARG A 257 -17.689 -10.676 16.829 1.00 0.00 N ATOM 626 NH2 ARG A 257 -17.908 -12.948 16.656 1.00 0.00 N ATOM 0 H ARG A 257 -12.749 -11.297 14.289 1.00 0.00 H new ATOM 0 HA ARG A 257 -11.863 -10.059 16.787 1.00 0.00 H new ATOM 0 HB2 ARG A 257 -14.248 -10.281 16.171 1.00 0.00 H new ATOM 0 HB3 ARG A 257 -14.074 -12.025 16.174 1.00 0.00 H new ATOM 0 HG2 ARG A 257 -13.498 -12.053 18.540 1.00 0.00 H new ATOM 0 HG3 ARG A 257 -13.320 -10.310 18.583 1.00 0.00 H new ATOM 0 HD2 ARG A 257 -15.493 -10.974 19.551 1.00 0.00 H new ATOM 0 HD3 ARG A 257 -15.736 -10.021 18.100 1.00 0.00 H new ATOM 0 HE ARG A 257 -15.870 -13.027 18.074 1.00 0.00 H new ATOM 0 HH11 ARG A 257 -17.197 -9.855 17.181 1.00 0.00 H new ATOM 0 HH12 ARG A 257 -18.519 -10.562 16.248 1.00 0.00 H new ATOM 0 HH21 ARG A 257 -17.585 -13.890 16.875 1.00 0.00 H new ATOM 0 HH22 ARG A 257 -18.737 -12.815 16.076 1.00 0.00 H new ATOM 640 N VAL A 258 -10.502 -11.882 17.719 1.00 0.00 N ATOM 641 CA VAL A 258 -9.521 -12.873 18.124 1.00 0.00 C ATOM 642 C VAL A 258 -9.105 -12.671 19.581 1.00 0.00 C ATOM 643 O VAL A 258 -9.418 -11.645 20.185 1.00 0.00 O ATOM 644 CB VAL A 258 -8.353 -12.764 17.137 1.00 0.00 C ATOM 645 CG1 VAL A 258 -7.453 -11.568 17.453 1.00 0.00 C ATOM 646 CG2 VAL A 258 -7.552 -14.056 17.089 1.00 0.00 C ATOM 0 H VAL A 258 -10.450 -11.000 18.229 1.00 0.00 H new ATOM 0 HA VAL A 258 -9.930 -13.883 18.089 1.00 0.00 H new ATOM 0 HB VAL A 258 -8.779 -12.596 16.148 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -6.637 -11.526 16.731 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -8.036 -10.649 17.396 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -7.043 -11.676 18.457 1.00 0.00 H new ATOM 0 HG21 VAL A 258 -6.731 -13.949 16.381 1.00 0.00 H new ATOM 0 HG22 VAL A 258 -7.151 -14.273 18.079 1.00 0.00 H new ATOM 0 HG23 VAL A 258 -8.199 -14.874 16.773 1.00 0.00 H new ATOM 656 N PHE A 259 -8.401 -13.652 20.147 1.00 0.00 N ATOM 657 CA PHE A 259 -7.980 -13.656 21.542 1.00 0.00 C ATOM 658 C PHE A 259 -6.750 -12.773 21.779 1.00 0.00 C ATOM 659 O PHE A 259 -5.783 -13.196 22.408 1.00 0.00 O ATOM 660 CB PHE A 259 -7.749 -15.098 21.996 1.00 0.00 C ATOM 661 CG PHE A 259 -8.966 -15.977 21.819 1.00 0.00 C ATOM 662 CD1 PHE A 259 -10.063 -15.833 22.684 1.00 0.00 C ATOM 663 CD2 PHE A 259 -9.008 -16.931 20.793 1.00 0.00 C ATOM 664 CE1 PHE A 259 -11.199 -16.641 22.517 1.00 0.00 C ATOM 665 CE2 PHE A 259 -10.141 -17.740 20.632 1.00 0.00 C ATOM 666 CZ PHE A 259 -11.236 -17.595 21.493 1.00 0.00 C ATOM 0 H PHE A 259 -8.103 -14.482 19.635 1.00 0.00 H new ATOM 0 HA PHE A 259 -8.775 -13.221 22.147 1.00 0.00 H new ATOM 0 HB2 PHE A 259 -6.917 -15.521 21.433 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -7.456 -15.100 23.046 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -10.033 -15.101 23.477 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -8.166 -17.043 20.126 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -12.045 -16.527 23.179 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -10.170 -18.477 19.843 1.00 0.00 H new ATOM 0 HZ PHE A 259 -12.109 -18.219 21.367 1.00 0.00 H new ATOM 676 N GLY A 260 -6.790 -11.539 21.271 1.00 0.00 N ATOM 677 CA GLY A 260 -5.702 -10.584 21.406 1.00 0.00 C ATOM 678 C GLY A 260 -6.190 -9.172 21.097 1.00 0.00 C ATOM 679 O GLY A 260 -7.389 -8.899 21.163 1.00 0.00 O ATOM 0 H GLY A 260 -7.589 -11.177 20.750 1.00 0.00 H new ATOM 0 HA2 GLY A 260 -5.300 -10.623 22.418 1.00 0.00 H new ATOM 0 HA3 GLY A 260 -4.890 -10.851 20.730 1.00 0.00 H new ATOM 683 N SER A 261 -5.267 -8.265 20.763 1.00 0.00 N ATOM 684 CA SER A 261 -5.623 -6.886 20.465 1.00 0.00 C ATOM 685 C SER A 261 -6.444 -6.794 19.181 1.00 0.00 C ATOM 686 O SER A 261 -6.329 -7.635 18.289 1.00 0.00 O ATOM 687 CB SER A 261 -4.345 -6.050 20.358 1.00 0.00 C ATOM 688 OG SER A 261 -4.672 -4.697 20.132 1.00 0.00 O ATOM 0 H SER A 261 -4.270 -8.467 20.694 1.00 0.00 H new ATOM 0 HA SER A 261 -6.243 -6.496 21.272 1.00 0.00 H new ATOM 0 HB2 SER A 261 -3.761 -6.144 21.274 1.00 0.00 H new ATOM 0 HB3 SER A 261 -3.723 -6.423 19.544 1.00 0.00 H new ATOM 0 HG SER A 261 -3.850 -4.168 20.066 1.00 0.00 H new ATOM 694 N LEU A 262 -7.285 -5.762 19.094 1.00 0.00 N ATOM 695 CA LEU A 262 -8.122 -5.478 17.938 1.00 0.00 C ATOM 696 C LEU A 262 -8.428 -3.983 17.955 1.00 0.00 C ATOM 697 O LEU A 262 -8.997 -3.492 18.930 1.00 0.00 O ATOM 698 CB LEU A 262 -9.394 -6.336 18.039 1.00 0.00 C ATOM 699 CG LEU A 262 -10.365 -6.255 16.850 1.00 0.00 C ATOM 700 CD1 LEU A 262 -11.136 -4.935 16.794 1.00 0.00 C ATOM 701 CD2 LEU A 262 -9.652 -6.470 15.520 1.00 0.00 C ATOM 0 H LEU A 262 -7.402 -5.086 19.848 1.00 0.00 H new ATOM 0 HA LEU A 262 -7.632 -5.723 16.995 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -9.096 -7.377 18.167 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -9.932 -6.045 18.941 1.00 0.00 H new ATOM 0 HG LEU A 262 -11.081 -7.060 17.013 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -11.804 -4.940 15.933 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -11.721 -4.816 17.706 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -10.433 -4.107 16.703 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -10.374 -6.405 14.706 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -8.887 -5.704 15.389 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -9.185 -7.455 15.513 1.00 0.00 H new ATOM 713 N SER A 263 -8.062 -3.267 16.887 1.00 0.00 N ATOM 714 CA SER A 263 -8.302 -1.835 16.812 1.00 0.00 C ATOM 715 C SER A 263 -8.820 -1.418 15.445 1.00 0.00 C ATOM 716 O SER A 263 -8.486 -2.007 14.416 1.00 0.00 O ATOM 717 CB SER A 263 -7.035 -1.046 17.136 1.00 0.00 C ATOM 718 OG SER A 263 -6.570 -1.362 18.433 1.00 0.00 O ATOM 0 H SER A 263 -7.600 -3.661 16.068 1.00 0.00 H new ATOM 0 HA SER A 263 -9.067 -1.608 17.555 1.00 0.00 H new ATOM 0 HB2 SER A 263 -6.262 -1.272 16.402 1.00 0.00 H new ATOM 0 HB3 SER A 263 -7.238 0.023 17.067 1.00 0.00 H new ATOM 0 HG SER A 263 -5.757 -0.849 18.623 1.00 0.00 H new ATOM 724 N VAL A 264 -9.651 -0.378 15.463 1.00 0.00 N ATOM 725 CA VAL A 264 -10.256 0.210 14.280 1.00 0.00 C ATOM 726 C VAL A 264 -9.318 1.269 13.715 1.00 0.00 C ATOM 727 O VAL A 264 -8.542 1.864 14.467 1.00 0.00 O ATOM 728 CB VAL A 264 -11.605 0.832 14.666 1.00 0.00 C ATOM 729 CG1 VAL A 264 -12.374 1.248 13.414 1.00 0.00 C ATOM 730 CG2 VAL A 264 -12.461 -0.167 15.447 1.00 0.00 C ATOM 0 H VAL A 264 -9.927 0.089 16.327 1.00 0.00 H new ATOM 0 HA VAL A 264 -10.424 -0.552 13.519 1.00 0.00 H new ATOM 0 HB VAL A 264 -11.401 1.703 15.288 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -13.329 1.688 13.703 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -11.791 1.981 12.856 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -12.552 0.373 12.789 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -13.412 0.296 15.710 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -12.644 -1.048 14.832 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -11.938 -0.462 16.357 1.00 0.00 H new ATOM 740 N GLU A 265 -9.377 1.516 12.403 1.00 0.00 N ATOM 741 CA GLU A 265 -8.551 2.541 11.795 1.00 0.00 C ATOM 742 C GLU A 265 -9.325 3.323 10.738 1.00 0.00 C ATOM 743 O GLU A 265 -10.090 2.760 9.946 1.00 0.00 O ATOM 744 CB GLU A 265 -7.271 1.899 11.250 1.00 0.00 C ATOM 745 CG GLU A 265 -6.360 2.944 10.602 1.00 0.00 C ATOM 746 CD GLU A 265 -5.057 2.307 10.136 1.00 0.00 C ATOM 747 OE1 GLU A 265 -5.077 1.668 9.063 1.00 0.00 O ATOM 748 OE2 GLU A 265 -4.053 2.467 10.864 1.00 0.00 O ATOM 0 H GLU A 265 -9.986 1.020 11.753 1.00 0.00 H new ATOM 0 HA GLU A 265 -8.262 3.275 12.548 1.00 0.00 H new ATOM 0 HB2 GLU A 265 -6.738 1.400 12.060 1.00 0.00 H new ATOM 0 HB3 GLU A 265 -7.528 1.133 10.518 1.00 0.00 H new ATOM 0 HG2 GLU A 265 -6.870 3.403 9.755 1.00 0.00 H new ATOM 0 HG3 GLU A 265 -6.147 3.740 11.315 1.00 0.00 H new ATOM 755 N TRP A 266 -9.104 4.639 10.746 1.00 0.00 N ATOM 756 CA TRP A 266 -9.702 5.607 9.840 1.00 0.00 C ATOM 757 C TRP A 266 -8.713 6.766 9.691 1.00 0.00 C ATOM 758 O TRP A 266 -8.074 7.144 10.673 1.00 0.00 O ATOM 759 CB TRP A 266 -11.033 6.076 10.434 1.00 0.00 C ATOM 760 CG TRP A 266 -11.828 7.031 9.598 1.00 0.00 C ATOM 761 CD1 TRP A 266 -11.944 8.359 9.818 1.00 0.00 C ATOM 762 CD2 TRP A 266 -12.630 6.756 8.409 1.00 0.00 C ATOM 763 NE1 TRP A 266 -12.753 8.926 8.853 1.00 0.00 N ATOM 764 CE2 TRP A 266 -13.205 7.980 7.958 1.00 0.00 C ATOM 765 CE3 TRP A 266 -12.929 5.600 7.664 1.00 0.00 C ATOM 766 CZ2 TRP A 266 -14.030 8.048 6.830 1.00 0.00 C ATOM 767 CZ3 TRP A 266 -13.753 5.661 6.531 1.00 0.00 C ATOM 768 CH2 TRP A 266 -14.305 6.880 6.109 1.00 0.00 C ATOM 0 H TRP A 266 -8.472 5.074 11.418 1.00 0.00 H new ATOM 0 HA TRP A 266 -9.904 5.179 8.858 1.00 0.00 H new ATOM 0 HB2 TRP A 266 -11.649 5.198 10.631 1.00 0.00 H new ATOM 0 HB3 TRP A 266 -10.832 6.547 11.396 1.00 0.00 H new ATOM 0 HD1 TRP A 266 -11.474 8.897 10.628 1.00 0.00 H new ATOM 0 HE1 TRP A 266 -12.986 9.918 8.808 1.00 0.00 H new ATOM 0 HE3 TRP A 266 -12.517 4.650 7.970 1.00 0.00 H new ATOM 0 HZ2 TRP A 266 -14.451 8.993 6.518 1.00 0.00 H new ATOM 0 HZ3 TRP A 266 -13.965 4.759 5.977 1.00 0.00 H new ATOM 0 HH2 TRP A 266 -14.937 6.917 5.234 1.00 0.00 H new ATOM 779 N PRO A 267 -8.564 7.342 8.491 1.00 0.00 N ATOM 780 CA PRO A 267 -7.517 8.309 8.205 1.00 0.00 C ATOM 781 C PRO A 267 -7.887 9.727 8.636 1.00 0.00 C ATOM 782 O PRO A 267 -7.029 10.607 8.633 1.00 0.00 O ATOM 783 CB PRO A 267 -7.338 8.212 6.694 1.00 0.00 C ATOM 784 CG PRO A 267 -8.766 7.970 6.209 1.00 0.00 C ATOM 785 CD PRO A 267 -9.351 7.077 7.301 1.00 0.00 C ATOM 0 HA PRO A 267 -6.603 8.093 8.759 1.00 0.00 H new ATOM 0 HB2 PRO A 267 -6.916 9.126 6.275 1.00 0.00 H new ATOM 0 HB3 PRO A 267 -6.671 7.396 6.416 1.00 0.00 H new ATOM 0 HG2 PRO A 267 -9.322 8.902 6.109 1.00 0.00 H new ATOM 0 HG3 PRO A 267 -8.784 7.481 5.235 1.00 0.00 H new ATOM 0 HD2 PRO A 267 -10.404 7.304 7.470 1.00 0.00 H new ATOM 0 HD3 PRO A 267 -9.293 6.026 7.020 1.00 0.00 H new ATOM 793 N GLY A 268 -9.152 9.960 9.005 1.00 0.00 N ATOM 794 CA GLY A 268 -9.601 11.276 9.444 1.00 0.00 C ATOM 795 C GLY A 268 -9.700 12.277 8.292 1.00 0.00 C ATOM 796 O GLY A 268 -9.813 13.477 8.531 1.00 0.00 O ATOM 0 H GLY A 268 -9.882 9.247 9.006 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -10.575 11.182 9.924 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -8.911 11.659 10.196 1.00 0.00 H new ATOM 800 N LYS A 269 -9.652 11.791 7.048 1.00 0.00 N ATOM 801 CA LYS A 269 -9.693 12.623 5.850 1.00 0.00 C ATOM 802 C LYS A 269 -11.128 12.976 5.450 1.00 0.00 C ATOM 803 O LYS A 269 -11.366 13.418 4.328 1.00 0.00 O ATOM 804 CB LYS A 269 -8.943 11.928 4.707 1.00 0.00 C ATOM 805 CG LYS A 269 -7.480 11.678 5.082 1.00 0.00 C ATOM 806 CD LYS A 269 -6.779 10.831 4.014 1.00 0.00 C ATOM 807 CE LYS A 269 -6.583 11.612 2.715 1.00 0.00 C ATOM 808 NZ LYS A 269 -5.565 12.667 2.876 1.00 0.00 N ATOM 0 H LYS A 269 -9.583 10.794 6.846 1.00 0.00 H new ATOM 0 HA LYS A 269 -9.193 13.566 6.071 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -9.429 10.981 4.472 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -8.992 12.543 3.808 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -6.962 12.630 5.195 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -7.429 11.171 6.046 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -5.811 10.500 4.389 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -7.367 9.935 3.815 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -6.282 10.930 1.920 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -7.529 12.059 2.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -5.391 13.125 1.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -5.904 13.375 3.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -4.681 12.246 3.225 1.00 0.00 H new ATOM 822 N ASP A 270 -12.087 12.775 6.358 1.00 0.00 N ATOM 823 CA ASP A 270 -13.492 13.073 6.114 1.00 0.00 C ATOM 824 C ASP A 270 -13.741 14.583 6.153 1.00 0.00 C ATOM 825 O ASP A 270 -12.896 15.348 6.615 1.00 0.00 O ATOM 826 CB ASP A 270 -14.339 12.342 7.160 1.00 0.00 C ATOM 827 CG ASP A 270 -15.835 12.499 6.900 1.00 0.00 C ATOM 828 OD1 ASP A 270 -16.229 12.397 5.715 1.00 0.00 O ATOM 829 OD2 ASP A 270 -16.570 12.719 7.888 1.00 0.00 O ATOM 0 H ASP A 270 -11.904 12.398 7.288 1.00 0.00 H new ATOM 0 HA ASP A 270 -13.774 12.727 5.120 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -14.081 11.283 7.159 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -14.102 12.727 8.152 1.00 0.00 H new ATOM 834 N GLY A 271 -14.906 15.016 5.661 1.00 0.00 N ATOM 835 CA GLY A 271 -15.284 16.421 5.633 1.00 0.00 C ATOM 836 C GLY A 271 -14.747 17.141 4.394 1.00 0.00 C ATOM 837 O GLY A 271 -14.964 18.343 4.242 1.00 0.00 O ATOM 0 H GLY A 271 -15.613 14.393 5.270 1.00 0.00 H new ATOM 0 HA2 GLY A 271 -16.371 16.503 5.656 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -14.908 16.914 6.529 1.00 0.00 H new ATOM 841 N LYS A 272 -14.054 16.415 3.513 1.00 0.00 N ATOM 842 CA LYS A 272 -13.515 16.958 2.271 1.00 0.00 C ATOM 843 C LYS A 272 -13.540 15.901 1.172 1.00 0.00 C ATOM 844 O LYS A 272 -13.689 14.713 1.458 1.00 0.00 O ATOM 845 CB LYS A 272 -12.099 17.491 2.507 1.00 0.00 C ATOM 846 CG LYS A 272 -11.159 16.389 3.001 1.00 0.00 C ATOM 847 CD LYS A 272 -9.739 16.926 3.189 1.00 0.00 C ATOM 848 CE LYS A 272 -9.706 18.028 4.251 1.00 0.00 C ATOM 849 NZ LYS A 272 -8.336 18.528 4.460 1.00 0.00 N ATOM 0 H LYS A 272 -13.851 15.424 3.646 1.00 0.00 H new ATOM 0 HA LYS A 272 -14.139 17.789 1.941 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -11.710 17.914 1.581 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -12.130 18.299 3.238 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -11.528 15.987 3.945 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -11.149 15.566 2.286 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -9.075 16.113 3.482 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -9.366 17.317 2.242 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -10.353 18.850 3.945 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -10.102 17.643 5.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -8.345 19.274 5.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -7.726 17.747 4.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -7.969 18.917 3.568 1.00 0.00 H new ATOM 863 N HIS A 273 -13.394 16.339 -0.082 1.00 0.00 N ATOM 864 CA HIS A 273 -13.455 15.473 -1.254 1.00 0.00 C ATOM 865 C HIS A 273 -14.662 14.529 -1.214 1.00 0.00 C ATOM 866 O HIS A 273 -14.502 13.312 -1.331 1.00 0.00 O ATOM 867 CB HIS A 273 -12.124 14.735 -1.418 1.00 0.00 C ATOM 868 CG HIS A 273 -12.011 14.000 -2.726 1.00 0.00 C ATOM 869 ND1 HIS A 273 -12.390 14.504 -3.973 1.00 0.00 N ATOM 870 CD2 HIS A 273 -11.513 12.740 -2.882 1.00 0.00 C ATOM 871 CE1 HIS A 273 -12.111 13.527 -4.851 1.00 0.00 C ATOM 872 NE2 HIS A 273 -11.585 12.458 -4.227 1.00 0.00 N ATOM 0 H HIS A 273 -13.228 17.319 -0.310 1.00 0.00 H new ATOM 0 HA HIS A 273 -13.607 16.091 -2.139 1.00 0.00 H new ATOM 0 HB2 HIS A 273 -11.307 15.452 -1.340 1.00 0.00 H new ATOM 0 HB3 HIS A 273 -12.006 14.026 -0.599 1.00 0.00 H new ATOM 0 HD2 HIS A 273 -11.137 12.092 -2.104 1.00 0.00 H new ATOM 0 HE1 HIS A 273 -12.285 13.591 -5.915 1.00 0.00 H new ATOM 0 HE2 HIS A 273 -11.291 11.589 -4.673 1.00 0.00 H new ATOM 880 N PRO A 274 -15.880 15.067 -1.046 1.00 0.00 N ATOM 881 CA PRO A 274 -17.101 14.288 -0.934 1.00 0.00 C ATOM 882 C PRO A 274 -17.484 13.664 -2.276 1.00 0.00 C ATOM 883 O PRO A 274 -16.914 13.992 -3.316 1.00 0.00 O ATOM 884 CB PRO A 274 -18.166 15.282 -0.465 1.00 0.00 C ATOM 885 CG PRO A 274 -17.693 16.592 -1.087 1.00 0.00 C ATOM 886 CD PRO A 274 -16.175 16.486 -0.953 1.00 0.00 C ATOM 0 HA PRO A 274 -16.988 13.455 -0.240 1.00 0.00 H new ATOM 0 HB2 PRO A 274 -19.161 15.004 -0.812 1.00 0.00 H new ATOM 0 HB3 PRO A 274 -18.213 15.343 0.622 1.00 0.00 H new ATOM 0 HG2 PRO A 274 -18.004 16.684 -2.128 1.00 0.00 H new ATOM 0 HG3 PRO A 274 -18.088 17.459 -0.558 1.00 0.00 H new ATOM 0 HD2 PRO A 274 -15.671 17.045 -1.741 1.00 0.00 H new ATOM 0 HD3 PRO A 274 -15.834 16.897 -0.003 1.00 0.00 H new ATOM 894 N ARG A 275 -18.467 12.758 -2.237 1.00 0.00 N ATOM 895 CA ARG A 275 -18.971 12.063 -3.415 1.00 0.00 C ATOM 896 C ARG A 275 -20.497 12.087 -3.417 1.00 0.00 C ATOM 897 O ARG A 275 -21.117 12.248 -2.365 1.00 0.00 O ATOM 898 CB ARG A 275 -18.462 10.617 -3.427 1.00 0.00 C ATOM 899 CG ARG A 275 -16.933 10.559 -3.477 1.00 0.00 C ATOM 900 CD ARG A 275 -16.486 9.098 -3.486 1.00 0.00 C ATOM 901 NE ARG A 275 -15.024 8.988 -3.469 1.00 0.00 N ATOM 902 CZ ARG A 275 -14.356 7.836 -3.352 1.00 0.00 C ATOM 903 NH1 ARG A 275 -15.009 6.683 -3.241 1.00 0.00 N ATOM 904 NH2 ARG A 275 -13.027 7.832 -3.345 1.00 0.00 N ATOM 0 H ARG A 275 -18.937 12.487 -1.373 1.00 0.00 H new ATOM 0 HA ARG A 275 -18.610 12.568 -4.311 1.00 0.00 H new ATOM 0 HB2 ARG A 275 -18.818 10.098 -2.537 1.00 0.00 H new ATOM 0 HB3 ARG A 275 -18.875 10.092 -4.288 1.00 0.00 H new ATOM 0 HG2 ARG A 275 -16.567 11.069 -4.368 1.00 0.00 H new ATOM 0 HG3 ARG A 275 -16.509 11.076 -2.616 1.00 0.00 H new ATOM 0 HD2 ARG A 275 -16.902 8.583 -2.620 1.00 0.00 H new ATOM 0 HD3 ARG A 275 -16.880 8.600 -4.372 1.00 0.00 H new ATOM 0 HE ARG A 275 -14.481 9.847 -3.552 1.00 0.00 H new ATOM 0 HH11 ARG A 275 -16.029 6.672 -3.245 1.00 0.00 H new ATOM 0 HH12 ARG A 275 -14.490 5.809 -3.152 1.00 0.00 H new ATOM 0 HH21 ARG A 275 -12.514 8.710 -3.429 1.00 0.00 H new ATOM 0 HH22 ARG A 275 -12.520 6.951 -3.256 1.00 0.00 H new ATOM 918 N CYS A 276 -21.105 11.926 -4.595 1.00 0.00 N ATOM 919 CA CYS A 276 -22.554 11.921 -4.719 1.00 0.00 C ATOM 920 C CYS A 276 -23.149 10.574 -4.291 1.00 0.00 C ATOM 921 O CYS A 276 -24.057 10.568 -3.458 1.00 0.00 O ATOM 922 CB CYS A 276 -22.943 12.317 -6.148 1.00 0.00 C ATOM 923 SG CYS A 276 -24.747 12.432 -6.270 1.00 0.00 S ATOM 0 H CYS A 276 -20.608 11.797 -5.477 1.00 0.00 H new ATOM 0 HA CYS A 276 -22.979 12.659 -4.039 1.00 0.00 H new ATOM 0 HB2 CYS A 276 -22.488 13.273 -6.409 1.00 0.00 H new ATOM 0 HB3 CYS A 276 -22.566 11.580 -6.857 1.00 0.00 H new ATOM 0 HG CYS A 276 -25.079 12.770 -7.481 1.00 0.00 H new ATOM 929 N PRO A 277 -22.678 9.435 -4.820 1.00 0.00 N ATOM 930 CA PRO A 277 -23.134 8.129 -4.375 1.00 0.00 C ATOM 931 C PRO A 277 -22.456 7.758 -3.055 1.00 0.00 C ATOM 932 O PRO A 277 -21.330 8.187 -2.796 1.00 0.00 O ATOM 933 CB PRO A 277 -22.727 7.172 -5.490 1.00 0.00 C ATOM 934 CG PRO A 277 -21.426 7.793 -5.998 1.00 0.00 C ATOM 935 CD PRO A 277 -21.696 9.293 -5.883 1.00 0.00 C ATOM 0 HA PRO A 277 -24.208 8.099 -4.192 1.00 0.00 H new ATOM 0 HB2 PRO A 277 -22.576 6.158 -5.120 1.00 0.00 H new ATOM 0 HB3 PRO A 277 -23.483 7.116 -6.273 1.00 0.00 H new ATOM 0 HG2 PRO A 277 -20.571 7.489 -5.395 1.00 0.00 H new ATOM 0 HG3 PRO A 277 -21.212 7.499 -7.025 1.00 0.00 H new ATOM 0 HD2 PRO A 277 -20.782 9.838 -5.647 1.00 0.00 H new ATOM 0 HD3 PRO A 277 -22.075 9.696 -6.822 1.00 0.00 H new ATOM 943 N PRO A 278 -23.123 6.964 -2.210 1.00 0.00 N ATOM 944 CA PRO A 278 -22.565 6.485 -0.959 1.00 0.00 C ATOM 945 C PRO A 278 -21.543 5.384 -1.233 1.00 0.00 C ATOM 946 O PRO A 278 -21.865 4.373 -1.858 1.00 0.00 O ATOM 947 CB PRO A 278 -23.767 5.958 -0.177 1.00 0.00 C ATOM 948 CG PRO A 278 -24.720 5.479 -1.275 1.00 0.00 C ATOM 949 CD PRO A 278 -24.477 6.477 -2.404 1.00 0.00 C ATOM 0 HA PRO A 278 -22.037 7.259 -0.402 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -23.486 5.146 0.494 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -24.220 6.736 0.437 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -24.497 4.458 -1.585 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -25.758 5.492 -0.942 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -24.586 6.001 -3.378 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -25.197 7.295 -2.366 1.00 0.00 H new ATOM 957 N LYS A 279 -20.307 5.577 -0.765 1.00 0.00 N ATOM 958 CA LYS A 279 -19.241 4.593 -0.928 1.00 0.00 C ATOM 959 C LYS A 279 -18.184 4.792 0.153 1.00 0.00 C ATOM 960 O LYS A 279 -18.018 5.901 0.661 1.00 0.00 O ATOM 961 CB LYS A 279 -18.650 4.719 -2.336 1.00 0.00 C ATOM 962 CG LYS A 279 -17.765 3.521 -2.677 1.00 0.00 C ATOM 963 CD LYS A 279 -17.389 3.575 -4.158 1.00 0.00 C ATOM 964 CE LYS A 279 -16.544 2.363 -4.546 1.00 0.00 C ATOM 965 NZ LYS A 279 -16.224 2.388 -5.984 1.00 0.00 N ATOM 0 H LYS A 279 -20.021 6.418 -0.264 1.00 0.00 H new ATOM 0 HA LYS A 279 -19.638 3.584 -0.816 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -19.456 4.797 -3.065 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -18.066 5.637 -2.407 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -16.866 3.532 -2.061 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -18.291 2.592 -2.457 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -18.293 3.604 -4.767 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -16.836 4.491 -4.365 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -15.623 2.355 -3.964 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -17.082 1.446 -4.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -15.432 1.741 -6.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -17.056 2.087 -6.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -15.957 3.353 -6.263 1.00 0.00 H new ATOM 979 N GLY A 280 -17.468 3.719 0.507 1.00 0.00 N ATOM 980 CA GLY A 280 -16.447 3.781 1.540 1.00 0.00 C ATOM 981 C GLY A 280 -15.733 2.448 1.732 1.00 0.00 C ATOM 982 O GLY A 280 -16.155 1.421 1.199 1.00 0.00 O ATOM 0 H GLY A 280 -17.583 2.797 0.087 1.00 0.00 H new ATOM 0 HA2 GLY A 280 -15.717 4.547 1.280 1.00 0.00 H new ATOM 0 HA3 GLY A 280 -16.905 4.084 2.482 1.00 0.00 H new ATOM 986 N TYR A 281 -14.644 2.478 2.501 1.00 0.00 N ATOM 987 CA TYR A 281 -13.795 1.333 2.776 1.00 0.00 C ATOM 988 C TYR A 281 -13.265 1.496 4.209 1.00 0.00 C ATOM 989 O TYR A 281 -13.221 2.618 4.712 1.00 0.00 O ATOM 990 CB TYR A 281 -12.684 1.246 1.722 1.00 0.00 C ATOM 991 CG TYR A 281 -13.008 1.948 0.417 1.00 0.00 C ATOM 992 CD1 TYR A 281 -12.741 3.324 0.323 1.00 0.00 C ATOM 993 CD2 TYR A 281 -13.563 1.268 -0.684 1.00 0.00 C ATOM 994 CE1 TYR A 281 -13.014 4.025 -0.855 1.00 0.00 C ATOM 995 CE2 TYR A 281 -13.854 1.972 -1.864 1.00 0.00 C ATOM 996 CZ TYR A 281 -13.575 3.351 -1.958 1.00 0.00 C ATOM 997 OH TYR A 281 -13.842 4.037 -3.107 1.00 0.00 O ATOM 0 H TYR A 281 -14.324 3.330 2.961 1.00 0.00 H new ATOM 0 HA TYR A 281 -14.340 0.391 2.713 1.00 0.00 H new ATOM 0 HB2 TYR A 281 -11.772 1.676 2.136 1.00 0.00 H new ATOM 0 HB3 TYR A 281 -12.477 0.196 1.515 1.00 0.00 H new ATOM 0 HD1 TYR A 281 -12.320 3.846 1.170 1.00 0.00 H new ATOM 0 HD2 TYR A 281 -13.764 0.209 -0.621 1.00 0.00 H new ATOM 0 HE1 TYR A 281 -12.795 5.081 -0.920 1.00 0.00 H new ATOM 0 HE2 TYR A 281 -14.294 1.454 -2.704 1.00 0.00 H new ATOM 0 HH TYR A 281 -13.462 3.556 -3.871 1.00 0.00 H new ATOM 1007 N VAL A 282 -12.865 0.410 4.880 1.00 0.00 N ATOM 1008 CA VAL A 282 -12.523 0.452 6.307 1.00 0.00 C ATOM 1009 C VAL A 282 -11.151 -0.162 6.573 1.00 0.00 C ATOM 1010 O VAL A 282 -10.739 -1.089 5.881 1.00 0.00 O ATOM 1011 CB VAL A 282 -13.625 -0.229 7.131 1.00 0.00 C ATOM 1012 CG1 VAL A 282 -14.914 0.588 7.072 1.00 0.00 C ATOM 1013 CG2 VAL A 282 -13.917 -1.632 6.598 1.00 0.00 C ATOM 0 H VAL A 282 -12.770 -0.513 4.456 1.00 0.00 H new ATOM 0 HA VAL A 282 -12.461 1.495 6.618 1.00 0.00 H new ATOM 0 HB VAL A 282 -13.272 -0.297 8.160 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -15.686 0.093 7.661 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -14.732 1.584 7.476 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -15.245 0.671 6.037 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -14.701 -2.093 7.198 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -14.246 -1.566 5.561 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -13.013 -2.238 6.654 1.00 0.00 H new ATOM 1023 N TYR A 283 -10.427 0.345 7.577 1.00 0.00 N ATOM 1024 CA TYR A 283 -9.056 -0.085 7.816 1.00 0.00 C ATOM 1025 C TYR A 283 -8.922 -0.807 9.158 1.00 0.00 C ATOM 1026 O TYR A 283 -9.765 -0.633 10.039 1.00 0.00 O ATOM 1027 CB TYR A 283 -8.133 1.132 7.769 1.00 0.00 C ATOM 1028 CG TYR A 283 -8.332 2.080 6.607 1.00 0.00 C ATOM 1029 CD1 TYR A 283 -8.845 1.636 5.379 1.00 0.00 C ATOM 1030 CD2 TYR A 283 -7.982 3.427 6.767 1.00 0.00 C ATOM 1031 CE1 TYR A 283 -9.007 2.534 4.314 1.00 0.00 C ATOM 1032 CE2 TYR A 283 -8.108 4.321 5.697 1.00 0.00 C ATOM 1033 CZ TYR A 283 -8.639 3.883 4.470 1.00 0.00 C ATOM 1034 OH TYR A 283 -8.798 4.760 3.441 1.00 0.00 O ATOM 0 H TYR A 283 -10.770 1.049 8.230 1.00 0.00 H new ATOM 0 HA TYR A 283 -8.771 -0.792 7.037 1.00 0.00 H new ATOM 0 HB2 TYR A 283 -8.260 1.694 8.694 1.00 0.00 H new ATOM 0 HB3 TYR A 283 -7.102 0.779 7.750 1.00 0.00 H new ATOM 0 HD1 TYR A 283 -9.116 0.598 5.253 1.00 0.00 H new ATOM 0 HD2 TYR A 283 -7.613 3.777 7.720 1.00 0.00 H new ATOM 0 HE1 TYR A 283 -9.414 2.190 3.375 1.00 0.00 H new ATOM 0 HE2 TYR A 283 -7.797 5.349 5.814 1.00 0.00 H new ATOM 0 HH TYR A 283 -8.567 4.319 2.597 1.00 0.00 H new ATOM 1044 N LEU A 284 -7.867 -1.621 9.318 1.00 0.00 N ATOM 1045 CA LEU A 284 -7.667 -2.356 10.563 1.00 0.00 C ATOM 1046 C LEU A 284 -6.189 -2.540 10.902 1.00 0.00 C ATOM 1047 O LEU A 284 -5.343 -2.717 10.021 1.00 0.00 O ATOM 1048 CB LEU A 284 -8.398 -3.702 10.480 1.00 0.00 C ATOM 1049 CG LEU A 284 -8.206 -4.550 11.743 1.00 0.00 C ATOM 1050 CD1 LEU A 284 -9.478 -5.339 12.019 1.00 0.00 C ATOM 1051 CD2 LEU A 284 -7.061 -5.552 11.576 1.00 0.00 C ATOM 0 H LEU A 284 -7.152 -1.781 8.608 1.00 0.00 H new ATOM 0 HA LEU A 284 -8.088 -1.768 11.378 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -9.462 -3.525 10.322 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -8.035 -4.257 9.615 1.00 0.00 H new ATOM 0 HG LEU A 284 -7.973 -3.872 12.564 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -9.344 -5.943 12.917 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -10.309 -4.649 12.166 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -9.693 -5.991 11.172 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -6.953 -6.136 12.490 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -7.280 -6.219 10.742 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -6.134 -5.015 11.377 1.00 0.00 H new ATOM 1063 N VAL A 285 -5.901 -2.501 12.208 1.00 0.00 N ATOM 1064 CA VAL A 285 -4.570 -2.724 12.755 1.00 0.00 C ATOM 1065 C VAL A 285 -4.690 -3.413 14.117 1.00 0.00 C ATOM 1066 O VAL A 285 -5.602 -3.123 14.888 1.00 0.00 O ATOM 1067 CB VAL A 285 -3.818 -1.387 12.857 1.00 0.00 C ATOM 1068 CG1 VAL A 285 -4.522 -0.406 13.795 1.00 0.00 C ATOM 1069 CG2 VAL A 285 -2.393 -1.613 13.357 1.00 0.00 C ATOM 0 H VAL A 285 -6.604 -2.310 12.922 1.00 0.00 H new ATOM 0 HA VAL A 285 -3.998 -3.376 12.095 1.00 0.00 H new ATOM 0 HB VAL A 285 -3.799 -0.956 11.856 1.00 0.00 H new ATOM 0 HG11 VAL A 285 -3.957 0.525 13.838 1.00 0.00 H new ATOM 0 HG12 VAL A 285 -5.527 -0.204 13.423 1.00 0.00 H new ATOM 0 HG13 VAL A 285 -4.585 -0.839 14.793 1.00 0.00 H new ATOM 0 HG21 VAL A 285 -1.875 -0.656 13.423 1.00 0.00 H new ATOM 0 HG22 VAL A 285 -2.423 -2.079 14.342 1.00 0.00 H new ATOM 0 HG23 VAL A 285 -1.863 -2.265 12.663 1.00 0.00 H new ATOM 1079 N PHE A 286 -3.766 -4.330 14.408 1.00 0.00 N ATOM 1080 CA PHE A 286 -3.718 -5.054 15.675 1.00 0.00 C ATOM 1081 C PHE A 286 -2.328 -5.665 15.870 1.00 0.00 C ATOM 1082 O PHE A 286 -1.383 -5.263 15.198 1.00 0.00 O ATOM 1083 CB PHE A 286 -4.826 -6.116 15.726 1.00 0.00 C ATOM 1084 CG PHE A 286 -4.965 -7.061 14.548 1.00 0.00 C ATOM 1085 CD1 PHE A 286 -4.002 -7.112 13.527 1.00 0.00 C ATOM 1086 CD2 PHE A 286 -6.090 -7.890 14.477 1.00 0.00 C ATOM 1087 CE1 PHE A 286 -4.195 -7.954 12.427 1.00 0.00 C ATOM 1088 CE2 PHE A 286 -6.269 -8.746 13.383 1.00 0.00 C ATOM 1089 CZ PHE A 286 -5.326 -8.773 12.352 1.00 0.00 C ATOM 0 H PHE A 286 -3.022 -4.592 13.761 1.00 0.00 H new ATOM 0 HA PHE A 286 -3.897 -4.362 16.498 1.00 0.00 H new ATOM 0 HB2 PHE A 286 -4.669 -6.719 16.620 1.00 0.00 H new ATOM 0 HB3 PHE A 286 -5.777 -5.599 15.853 1.00 0.00 H new ATOM 0 HD1 PHE A 286 -3.113 -6.502 13.591 1.00 0.00 H new ATOM 0 HD2 PHE A 286 -6.824 -7.870 15.269 1.00 0.00 H new ATOM 0 HE1 PHE A 286 -3.466 -7.972 11.630 1.00 0.00 H new ATOM 0 HE2 PHE A 286 -7.137 -9.386 13.336 1.00 0.00 H new ATOM 0 HZ PHE A 286 -5.470 -9.423 11.502 1.00 0.00 H new ATOM 1099 N GLU A 287 -2.200 -6.632 16.783 1.00 0.00 N ATOM 1100 CA GLU A 287 -0.911 -7.214 17.145 1.00 0.00 C ATOM 1101 C GLU A 287 -0.798 -8.696 16.770 1.00 0.00 C ATOM 1102 O GLU A 287 0.161 -9.351 17.172 1.00 0.00 O ATOM 1103 CB GLU A 287 -0.678 -7.030 18.649 1.00 0.00 C ATOM 1104 CG GLU A 287 -0.805 -5.564 19.067 1.00 0.00 C ATOM 1105 CD GLU A 287 -0.393 -5.377 20.525 1.00 0.00 C ATOM 1106 OE1 GLU A 287 -1.141 -5.864 21.401 1.00 0.00 O ATOM 1107 OE2 GLU A 287 0.665 -4.747 20.759 1.00 0.00 O ATOM 0 H GLU A 287 -2.990 -7.031 17.290 1.00 0.00 H new ATOM 0 HA GLU A 287 -0.144 -6.691 16.575 1.00 0.00 H new ATOM 0 HB2 GLU A 287 -1.398 -7.630 19.205 1.00 0.00 H new ATOM 0 HB3 GLU A 287 0.314 -7.398 18.911 1.00 0.00 H new ATOM 0 HG2 GLU A 287 -0.180 -4.943 18.425 1.00 0.00 H new ATOM 0 HG3 GLU A 287 -1.833 -5.230 18.930 1.00 0.00 H new ATOM 1114 N LEU A 288 -1.761 -9.234 16.014 1.00 0.00 N ATOM 1115 CA LEU A 288 -1.818 -10.665 15.752 1.00 0.00 C ATOM 1116 C LEU A 288 -1.375 -11.034 14.341 1.00 0.00 C ATOM 1117 O LEU A 288 -2.025 -10.686 13.357 1.00 0.00 O ATOM 1118 CB LEU A 288 -3.242 -11.187 15.972 1.00 0.00 C ATOM 1119 CG LEU A 288 -3.728 -11.201 17.424 1.00 0.00 C ATOM 1120 CD1 LEU A 288 -2.737 -11.890 18.357 1.00 0.00 C ATOM 1121 CD2 LEU A 288 -4.002 -9.789 17.932 1.00 0.00 C ATOM 0 H LEU A 288 -2.508 -8.696 15.576 1.00 0.00 H new ATOM 0 HA LEU A 288 -1.122 -11.129 16.451 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -3.928 -10.576 15.385 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -3.302 -12.202 15.578 1.00 0.00 H new ATOM 0 HG LEU A 288 -4.657 -11.771 17.428 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -3.125 -11.875 19.375 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -2.595 -12.923 18.038 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -1.782 -11.365 18.325 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -4.345 -9.834 18.966 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -3.087 -9.199 17.879 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -4.770 -9.323 17.315 1.00 0.00 H new ATOM 1133 N GLU A 289 -0.257 -11.757 14.248 1.00 0.00 N ATOM 1134 CA GLU A 289 0.198 -12.296 12.976 1.00 0.00 C ATOM 1135 C GLU A 289 -0.625 -13.540 12.674 1.00 0.00 C ATOM 1136 O GLU A 289 -0.910 -13.847 11.520 1.00 0.00 O ATOM 1137 CB GLU A 289 1.688 -12.635 13.079 1.00 0.00 C ATOM 1138 CG GLU A 289 2.230 -13.126 11.733 1.00 0.00 C ATOM 1139 CD GLU A 289 3.622 -13.733 11.884 1.00 0.00 C ATOM 1140 OE1 GLU A 289 4.553 -12.978 12.229 1.00 0.00 O ATOM 1141 OE2 GLU A 289 3.738 -14.957 11.644 1.00 0.00 O ATOM 0 H GLU A 289 0.346 -11.980 15.040 1.00 0.00 H new ATOM 0 HA GLU A 289 0.069 -11.572 12.171 1.00 0.00 H new ATOM 0 HB2 GLU A 289 2.244 -11.754 13.400 1.00 0.00 H new ATOM 0 HB3 GLU A 289 1.839 -13.402 13.838 1.00 0.00 H new ATOM 0 HG2 GLU A 289 1.551 -13.868 11.314 1.00 0.00 H new ATOM 0 HG3 GLU A 289 2.268 -12.295 11.029 1.00 0.00 H new ATOM 1148 N LYS A 290 -1.009 -14.261 13.730 1.00 0.00 N ATOM 1149 CA LYS A 290 -1.777 -15.489 13.628 1.00 0.00 C ATOM 1150 C LYS A 290 -3.217 -15.208 13.206 1.00 0.00 C ATOM 1151 O LYS A 290 -3.874 -16.084 12.646 1.00 0.00 O ATOM 1152 CB LYS A 290 -1.705 -16.214 14.976 1.00 0.00 C ATOM 1153 CG LYS A 290 -2.411 -15.415 16.080 1.00 0.00 C ATOM 1154 CD LYS A 290 -1.975 -15.885 17.471 1.00 0.00 C ATOM 1155 CE LYS A 290 -2.060 -17.403 17.615 1.00 0.00 C ATOM 1156 NZ LYS A 290 -3.454 -17.880 17.546 1.00 0.00 N ATOM 0 H LYS A 290 -0.788 -13.998 14.691 1.00 0.00 H new ATOM 0 HA LYS A 290 -1.355 -16.129 12.853 1.00 0.00 H new ATOM 0 HB2 LYS A 290 -2.165 -17.198 14.886 1.00 0.00 H new ATOM 0 HB3 LYS A 290 -0.662 -16.373 15.250 1.00 0.00 H new ATOM 0 HG2 LYS A 290 -2.187 -14.355 15.965 1.00 0.00 H new ATOM 0 HG3 LYS A 290 -3.491 -15.525 15.978 1.00 0.00 H new ATOM 0 HD2 LYS A 290 -0.952 -15.560 17.659 1.00 0.00 H new ATOM 0 HD3 LYS A 290 -2.604 -15.413 18.226 1.00 0.00 H new ATOM 0 HE2 LYS A 290 -1.474 -17.877 16.828 1.00 0.00 H new ATOM 0 HE3 LYS A 290 -1.619 -17.704 18.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 -3.474 -18.913 17.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 -4.011 -17.434 18.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 -3.861 -17.630 16.622 1.00 0.00 H new ATOM 1170 N SER A 291 -3.711 -13.992 13.466 1.00 0.00 N ATOM 1171 CA SER A 291 -5.044 -13.610 13.036 1.00 0.00 C ATOM 1172 C SER A 291 -4.990 -13.269 11.553 1.00 0.00 C ATOM 1173 O SER A 291 -5.847 -13.712 10.792 1.00 0.00 O ATOM 1174 CB SER A 291 -5.551 -12.428 13.862 1.00 0.00 C ATOM 1175 OG SER A 291 -6.896 -12.156 13.533 1.00 0.00 O ATOM 0 H SER A 291 -3.204 -13.265 13.970 1.00 0.00 H new ATOM 0 HA SER A 291 -5.742 -14.433 13.190 1.00 0.00 H new ATOM 0 HB2 SER A 291 -5.465 -12.652 14.925 1.00 0.00 H new ATOM 0 HB3 SER A 291 -4.936 -11.549 13.671 1.00 0.00 H new ATOM 0 HG SER A 291 -7.216 -11.399 14.066 1.00 0.00 H new ATOM 1181 N VAL A 292 -3.982 -12.490 11.145 1.00 0.00 N ATOM 1182 CA VAL A 292 -3.769 -12.182 9.740 1.00 0.00 C ATOM 1183 C VAL A 292 -3.599 -13.478 8.956 1.00 0.00 C ATOM 1184 O VAL A 292 -4.160 -13.624 7.874 1.00 0.00 O ATOM 1185 CB VAL A 292 -2.519 -11.302 9.601 1.00 0.00 C ATOM 1186 CG1 VAL A 292 -2.086 -11.153 8.142 1.00 0.00 C ATOM 1187 CG2 VAL A 292 -2.814 -9.918 10.160 1.00 0.00 C ATOM 0 H VAL A 292 -3.303 -12.064 11.776 1.00 0.00 H new ATOM 0 HA VAL A 292 -4.628 -11.643 9.342 1.00 0.00 H new ATOM 0 HB VAL A 292 -1.712 -11.785 10.153 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -1.198 -10.523 8.088 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.859 -12.135 7.728 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -2.891 -10.694 7.568 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -1.928 -9.290 10.063 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -3.639 -9.470 9.606 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -3.086 -10.001 11.212 1.00 0.00 H new ATOM 1197 N ARG A 293 -2.832 -14.430 9.490 1.00 0.00 N ATOM 1198 CA ARG A 293 -2.609 -15.703 8.820 1.00 0.00 C ATOM 1199 C ARG A 293 -3.899 -16.520 8.759 1.00 0.00 C ATOM 1200 O ARG A 293 -4.042 -17.372 7.884 1.00 0.00 O ATOM 1201 CB ARG A 293 -1.491 -16.457 9.541 1.00 0.00 C ATOM 1202 CG ARG A 293 -0.149 -15.796 9.217 1.00 0.00 C ATOM 1203 CD ARG A 293 0.966 -16.308 10.130 1.00 0.00 C ATOM 1204 NE ARG A 293 1.213 -17.741 9.951 1.00 0.00 N ATOM 1205 CZ ARG A 293 2.315 -18.358 10.384 1.00 0.00 C ATOM 1206 NH1 ARG A 293 3.275 -17.684 11.012 1.00 0.00 N ATOM 1207 NH2 ARG A 293 2.460 -19.665 10.193 1.00 0.00 N ATOM 0 H ARG A 293 -2.356 -14.339 10.387 1.00 0.00 H new ATOM 0 HA ARG A 293 -2.301 -15.526 7.789 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -1.665 -16.447 10.617 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -1.480 -17.501 9.229 1.00 0.00 H new ATOM 0 HG2 ARG A 293 0.112 -15.993 8.177 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -0.240 -14.715 9.324 1.00 0.00 H new ATOM 0 HD2 ARG A 293 1.883 -15.755 9.926 1.00 0.00 H new ATOM 0 HD3 ARG A 293 0.700 -16.114 11.169 1.00 0.00 H new ATOM 0 HE ARG A 293 0.506 -18.297 9.470 1.00 0.00 H new ATOM 0 HH11 ARG A 293 3.175 -16.681 11.169 1.00 0.00 H new ATOM 0 HH12 ARG A 293 4.111 -18.170 11.337 1.00 0.00 H new ATOM 0 HH21 ARG A 293 1.730 -20.195 9.716 1.00 0.00 H new ATOM 0 HH22 ARG A 293 3.301 -20.138 10.523 1.00 0.00 H new ATOM 1221 N SER A 294 -4.848 -16.274 9.670 1.00 0.00 N ATOM 1222 CA SER A 294 -6.112 -16.992 9.654 1.00 0.00 C ATOM 1223 C SER A 294 -6.893 -16.670 8.382 1.00 0.00 C ATOM 1224 O SER A 294 -7.291 -17.592 7.676 1.00 0.00 O ATOM 1225 CB SER A 294 -6.928 -16.658 10.902 1.00 0.00 C ATOM 1226 OG SER A 294 -8.083 -17.467 10.945 1.00 0.00 O ATOM 0 H SER A 294 -4.759 -15.587 10.419 1.00 0.00 H new ATOM 0 HA SER A 294 -5.908 -18.063 9.660 1.00 0.00 H new ATOM 0 HB2 SER A 294 -6.326 -16.819 11.796 1.00 0.00 H new ATOM 0 HB3 SER A 294 -7.210 -15.605 10.893 1.00 0.00 H new ATOM 0 HG SER A 294 -8.603 -17.252 11.747 1.00 0.00 H new ATOM 1232 N LEU A 295 -7.119 -15.386 8.071 1.00 0.00 N ATOM 1233 CA LEU A 295 -7.845 -15.040 6.851 1.00 0.00 C ATOM 1234 C LEU A 295 -6.957 -15.076 5.607 1.00 0.00 C ATOM 1235 O LEU A 295 -7.469 -15.000 4.493 1.00 0.00 O ATOM 1236 CB LEU A 295 -8.686 -13.759 6.979 1.00 0.00 C ATOM 1237 CG LEU A 295 -7.978 -12.440 7.317 1.00 0.00 C ATOM 1238 CD1 LEU A 295 -7.392 -12.510 8.712 1.00 0.00 C ATOM 1239 CD2 LEU A 295 -6.848 -12.072 6.366 1.00 0.00 C ATOM 0 H LEU A 295 -6.817 -14.591 8.634 1.00 0.00 H new ATOM 0 HA LEU A 295 -8.579 -15.832 6.706 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -9.216 -13.617 6.037 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -9.440 -13.935 7.746 1.00 0.00 H new ATOM 0 HG LEU A 295 -8.749 -11.674 7.229 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -6.891 -11.570 8.944 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -8.190 -12.684 9.434 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -6.672 -13.327 8.764 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -6.403 -11.127 6.678 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -6.089 -12.854 6.383 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -7.242 -11.971 5.355 1.00 0.00 H new ATOM 1251 N LEU A 296 -5.636 -15.193 5.776 1.00 0.00 N ATOM 1252 CA LEU A 296 -4.741 -15.453 4.653 1.00 0.00 C ATOM 1253 C LEU A 296 -4.803 -16.941 4.299 1.00 0.00 C ATOM 1254 O LEU A 296 -4.301 -17.338 3.249 1.00 0.00 O ATOM 1255 CB LEU A 296 -3.313 -15.042 5.018 1.00 0.00 C ATOM 1256 CG LEU A 296 -2.892 -13.681 4.450 1.00 0.00 C ATOM 1257 CD1 LEU A 296 -3.812 -12.532 4.860 1.00 0.00 C ATOM 1258 CD2 LEU A 296 -1.480 -13.381 4.940 1.00 0.00 C ATOM 0 H LEU A 296 -5.168 -15.111 6.678 1.00 0.00 H new ATOM 0 HA LEU A 296 -5.052 -14.868 3.788 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -3.219 -15.016 6.104 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -2.623 -15.804 4.657 1.00 0.00 H new ATOM 0 HG LEU A 296 -2.948 -13.750 3.364 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -3.451 -11.602 4.421 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -4.823 -12.732 4.506 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -3.819 -12.441 5.946 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -1.156 -12.416 4.549 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -1.471 -13.352 6.030 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -0.801 -14.160 4.592 1.00 0.00 H new ATOM 1270 N GLN A 297 -5.413 -17.762 5.162 1.00 0.00 N ATOM 1271 CA GLN A 297 -5.602 -19.184 4.903 1.00 0.00 C ATOM 1272 C GLN A 297 -7.068 -19.616 5.027 1.00 0.00 C ATOM 1273 O GLN A 297 -7.353 -20.809 4.953 1.00 0.00 O ATOM 1274 CB GLN A 297 -4.715 -20.001 5.851 1.00 0.00 C ATOM 1275 CG GLN A 297 -3.228 -19.687 5.669 1.00 0.00 C ATOM 1276 CD GLN A 297 -2.698 -20.121 4.306 1.00 0.00 C ATOM 1277 OE1 GLN A 297 -3.365 -20.823 3.550 1.00 0.00 O ATOM 1278 NE2 GLN A 297 -1.477 -19.704 3.976 1.00 0.00 N ATOM 0 H GLN A 297 -5.788 -17.453 6.059 1.00 0.00 H new ATOM 0 HA GLN A 297 -5.310 -19.374 3.870 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -5.004 -19.797 6.882 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -4.884 -21.064 5.677 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -3.069 -18.616 5.792 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -2.657 -20.186 6.452 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -0.945 -19.122 4.623 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -1.074 -19.967 3.077 1.00 0.00 H new ATOM 1287 N ALA A 298 -8.002 -18.672 5.210 1.00 0.00 N ATOM 1288 CA ALA A 298 -9.414 -19.013 5.334 1.00 0.00 C ATOM 1289 C ALA A 298 -10.291 -18.252 4.338 1.00 0.00 C ATOM 1290 O ALA A 298 -11.286 -18.806 3.872 1.00 0.00 O ATOM 1291 CB ALA A 298 -9.870 -18.744 6.769 1.00 0.00 C ATOM 0 H ALA A 298 -7.801 -17.674 5.274 1.00 0.00 H new ATOM 0 HA ALA A 298 -9.527 -20.071 5.098 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -10.926 -18.997 6.869 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -9.284 -19.353 7.457 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -9.726 -17.690 7.005 1.00 0.00 H new ATOM 1297 N CYS A 299 -9.957 -17.002 3.996 1.00 0.00 N ATOM 1298 CA CYS A 299 -10.722 -16.304 2.969 1.00 0.00 C ATOM 1299 C CYS A 299 -10.444 -16.902 1.585 1.00 0.00 C ATOM 1300 O CYS A 299 -9.456 -17.604 1.381 1.00 0.00 O ATOM 1301 CB CYS A 299 -10.442 -14.803 3.012 1.00 0.00 C ATOM 1302 SG CYS A 299 -11.241 -14.111 4.482 1.00 0.00 S ATOM 0 H CYS A 299 -9.187 -16.471 4.403 1.00 0.00 H new ATOM 0 HA CYS A 299 -11.784 -16.440 3.173 1.00 0.00 H new ATOM 0 HB2 CYS A 299 -9.368 -14.619 3.043 1.00 0.00 H new ATOM 0 HB3 CYS A 299 -10.823 -14.321 2.112 1.00 0.00 H new ATOM 0 HG CYS A 299 -11.013 -12.832 4.539 1.00 0.00 H new ATOM 1308 N SER A 300 -11.336 -16.612 0.633 1.00 0.00 N ATOM 1309 CA SER A 300 -11.306 -17.171 -0.713 1.00 0.00 C ATOM 1310 C SER A 300 -10.318 -16.434 -1.621 1.00 0.00 C ATOM 1311 O SER A 300 -9.467 -15.687 -1.144 1.00 0.00 O ATOM 1312 CB SER A 300 -12.721 -17.111 -1.292 1.00 0.00 C ATOM 1313 OG SER A 300 -13.620 -17.789 -0.438 1.00 0.00 O ATOM 0 H SER A 300 -12.113 -15.969 0.784 1.00 0.00 H new ATOM 0 HA SER A 300 -10.963 -18.204 -0.658 1.00 0.00 H new ATOM 0 HB2 SER A 300 -13.031 -16.073 -1.410 1.00 0.00 H new ATOM 0 HB3 SER A 300 -12.737 -17.563 -2.284 1.00 0.00 H new ATOM 0 HG SER A 300 -14.524 -17.745 -0.814 1.00 0.00 H new ATOM 1319 N HIS A 301 -10.443 -16.654 -2.936 1.00 0.00 N ATOM 1320 CA HIS A 301 -9.557 -16.109 -3.961 1.00 0.00 C ATOM 1321 C HIS A 301 -8.143 -16.694 -3.871 1.00 0.00 C ATOM 1322 O HIS A 301 -7.997 -17.844 -3.455 1.00 0.00 O ATOM 1323 CB HIS A 301 -9.637 -14.584 -3.960 1.00 0.00 C ATOM 1324 CG HIS A 301 -9.204 -13.963 -5.260 1.00 0.00 C ATOM 1325 ND1 HIS A 301 -8.050 -13.200 -5.455 1.00 0.00 N ATOM 1326 CD2 HIS A 301 -9.889 -14.051 -6.441 1.00 0.00 C ATOM 1327 CE1 HIS A 301 -8.077 -12.838 -6.748 1.00 0.00 C ATOM 1328 NE2 HIS A 301 -9.162 -13.337 -7.362 1.00 0.00 N ATOM 0 H HIS A 301 -11.187 -17.234 -3.323 1.00 0.00 H new ATOM 0 HA HIS A 301 -9.898 -16.425 -4.947 1.00 0.00 H new ATOM 0 HB2 HIS A 301 -10.662 -14.281 -3.745 1.00 0.00 H new ATOM 0 HB3 HIS A 301 -9.014 -14.195 -3.155 1.00 0.00 H new ATOM 0 HD1 HIS A 301 -7.338 -12.967 -4.762 1.00 0.00 H new ATOM 0 HD2 HIS A 301 -10.816 -14.577 -6.614 1.00 0.00 H new ATOM 0 HE1 HIS A 301 -7.327 -12.228 -7.229 1.00 0.00 H new ATOM 1336 N ASP A 302 -7.106 -15.939 -4.245 1.00 0.00 N ATOM 1337 CA ASP A 302 -5.772 -16.512 -4.412 1.00 0.00 C ATOM 1338 C ASP A 302 -4.733 -15.851 -3.508 1.00 0.00 C ATOM 1339 O ASP A 302 -4.562 -14.635 -3.535 1.00 0.00 O ATOM 1340 CB ASP A 302 -5.350 -16.401 -5.876 1.00 0.00 C ATOM 1341 CG ASP A 302 -6.231 -17.263 -6.780 1.00 0.00 C ATOM 1342 OD1 ASP A 302 -6.096 -18.504 -6.704 1.00 0.00 O ATOM 1343 OD2 ASP A 302 -7.032 -16.676 -7.543 1.00 0.00 O ATOM 0 H ASP A 302 -7.165 -14.939 -4.436 1.00 0.00 H new ATOM 0 HA ASP A 302 -5.823 -17.560 -4.117 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -5.408 -15.360 -6.195 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -4.309 -16.708 -5.980 1.00 0.00 H new ATOM 1348 N PRO A 303 -4.028 -16.658 -2.699 1.00 0.00 N ATOM 1349 CA PRO A 303 -3.071 -16.161 -1.730 1.00 0.00 C ATOM 1350 C PRO A 303 -1.824 -15.582 -2.397 1.00 0.00 C ATOM 1351 O PRO A 303 -1.265 -14.606 -1.900 1.00 0.00 O ATOM 1352 CB PRO A 303 -2.733 -17.371 -0.854 1.00 0.00 C ATOM 1353 CG PRO A 303 -2.949 -18.558 -1.785 1.00 0.00 C ATOM 1354 CD PRO A 303 -4.124 -18.105 -2.645 1.00 0.00 C ATOM 0 HA PRO A 303 -3.483 -15.337 -1.147 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -1.706 -17.328 -0.490 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -3.380 -17.425 0.022 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -2.064 -18.766 -2.387 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -3.180 -19.469 -1.232 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -4.071 -18.540 -3.643 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -5.073 -18.420 -2.211 1.00 0.00 H new ATOM 1362 N LEU A 304 -1.388 -16.170 -3.516 1.00 0.00 N ATOM 1363 CA LEU A 304 -0.260 -15.656 -4.278 1.00 0.00 C ATOM 1364 C LEU A 304 -0.232 -16.227 -5.694 1.00 0.00 C ATOM 1365 O LEU A 304 -0.827 -17.274 -5.962 1.00 0.00 O ATOM 1366 CB LEU A 304 1.072 -15.902 -3.539 1.00 0.00 C ATOM 1367 CG LEU A 304 1.620 -17.336 -3.452 1.00 0.00 C ATOM 1368 CD1 LEU A 304 0.586 -18.352 -2.975 1.00 0.00 C ATOM 1369 CD2 LEU A 304 2.225 -17.818 -4.772 1.00 0.00 C ATOM 0 H LEU A 304 -1.809 -17.011 -3.912 1.00 0.00 H new ATOM 0 HA LEU A 304 -0.389 -14.578 -4.370 1.00 0.00 H new ATOM 0 HB2 LEU A 304 1.833 -15.287 -4.019 1.00 0.00 H new ATOM 0 HB3 LEU A 304 0.957 -15.531 -2.521 1.00 0.00 H new ATOM 0 HG LEU A 304 2.409 -17.276 -2.702 1.00 0.00 H new ATOM 0 HD11 LEU A 304 1.040 -19.342 -2.937 1.00 0.00 H new ATOM 0 HD12 LEU A 304 0.235 -18.075 -1.981 1.00 0.00 H new ATOM 0 HD13 LEU A 304 -0.257 -18.365 -3.666 1.00 0.00 H new ATOM 0 HD21 LEU A 304 2.596 -18.836 -4.652 1.00 0.00 H new ATOM 0 HD22 LEU A 304 1.462 -17.799 -5.550 1.00 0.00 H new ATOM 0 HD23 LEU A 304 3.049 -17.163 -5.055 1.00 0.00 H new ATOM 1381 N SER A 305 0.463 -15.529 -6.596 1.00 0.00 N ATOM 1382 CA SER A 305 0.708 -15.980 -7.962 1.00 0.00 C ATOM 1383 C SER A 305 2.030 -15.397 -8.457 1.00 0.00 C ATOM 1384 O SER A 305 2.477 -14.373 -7.941 1.00 0.00 O ATOM 1385 CB SER A 305 -0.412 -15.514 -8.893 1.00 0.00 C ATOM 1386 OG SER A 305 -1.659 -16.044 -8.490 1.00 0.00 O ATOM 0 H SER A 305 0.877 -14.620 -6.391 1.00 0.00 H new ATOM 0 HA SER A 305 0.746 -17.069 -7.965 1.00 0.00 H new ATOM 0 HB2 SER A 305 -0.459 -14.425 -8.895 1.00 0.00 H new ATOM 0 HB3 SER A 305 -0.194 -15.825 -9.915 1.00 0.00 H new ATOM 0 HG SER A 305 -2.360 -15.731 -9.099 1.00 0.00 H new ATOM 1392 N PRO A 306 2.669 -16.026 -9.456 1.00 0.00 N ATOM 1393 CA PRO A 306 3.890 -15.525 -10.070 1.00 0.00 C ATOM 1394 C PRO A 306 3.707 -14.134 -10.681 1.00 0.00 C ATOM 1395 O PRO A 306 4.687 -13.470 -11.014 1.00 0.00 O ATOM 1396 CB PRO A 306 4.246 -16.546 -11.155 1.00 0.00 C ATOM 1397 CG PRO A 306 3.554 -17.828 -10.694 1.00 0.00 C ATOM 1398 CD PRO A 306 2.276 -17.290 -10.052 1.00 0.00 C ATOM 0 HA PRO A 306 4.678 -15.415 -9.325 1.00 0.00 H new ATOM 0 HB2 PRO A 306 3.888 -16.229 -12.135 1.00 0.00 H new ATOM 0 HB3 PRO A 306 5.324 -16.682 -11.238 1.00 0.00 H new ATOM 0 HG2 PRO A 306 3.341 -18.498 -11.527 1.00 0.00 H new ATOM 0 HG3 PRO A 306 4.163 -18.387 -9.983 1.00 0.00 H new ATOM 0 HD2 PRO A 306 1.489 -17.151 -10.793 1.00 0.00 H new ATOM 0 HD3 PRO A 306 1.889 -17.979 -9.301 1.00 0.00 H new ATOM 1406 N ASP A 307 2.453 -13.694 -10.831 1.00 0.00 N ATOM 1407 CA ASP A 307 2.114 -12.408 -11.418 1.00 0.00 C ATOM 1408 C ASP A 307 2.068 -11.294 -10.368 1.00 0.00 C ATOM 1409 O ASP A 307 1.692 -10.165 -10.684 1.00 0.00 O ATOM 1410 CB ASP A 307 0.777 -12.532 -12.156 1.00 0.00 C ATOM 1411 CG ASP A 307 0.833 -13.612 -13.228 1.00 0.00 C ATOM 1412 OD1 ASP A 307 1.386 -13.316 -14.312 1.00 0.00 O ATOM 1413 OD2 ASP A 307 0.324 -14.722 -12.963 1.00 0.00 O ATOM 0 H ASP A 307 1.638 -14.235 -10.541 1.00 0.00 H new ATOM 0 HA ASP A 307 2.894 -12.130 -12.126 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -0.014 -12.765 -11.443 1.00 0.00 H new ATOM 0 HB3 ASP A 307 0.522 -11.576 -12.613 1.00 0.00 H new ATOM 1418 N GLY A 308 2.447 -11.597 -9.123 1.00 0.00 N ATOM 1419 CA GLY A 308 2.455 -10.619 -8.042 1.00 0.00 C ATOM 1420 C GLY A 308 1.095 -10.475 -7.363 1.00 0.00 C ATOM 1421 O GLY A 308 0.914 -9.581 -6.539 1.00 0.00 O ATOM 0 H GLY A 308 2.756 -12.527 -8.841 1.00 0.00 H new ATOM 0 HA2 GLY A 308 3.197 -10.911 -7.299 1.00 0.00 H new ATOM 0 HA3 GLY A 308 2.763 -9.651 -8.437 1.00 0.00 H new ATOM 1425 N LEU A 309 0.135 -11.344 -7.696 1.00 0.00 N ATOM 1426 CA LEU A 309 -1.187 -11.304 -7.097 1.00 0.00 C ATOM 1427 C LEU A 309 -1.119 -11.698 -5.623 1.00 0.00 C ATOM 1428 O LEU A 309 -0.320 -12.555 -5.256 1.00 0.00 O ATOM 1429 CB LEU A 309 -2.110 -12.246 -7.874 1.00 0.00 C ATOM 1430 CG LEU A 309 -3.552 -12.240 -7.358 1.00 0.00 C ATOM 1431 CD1 LEU A 309 -4.180 -10.856 -7.520 1.00 0.00 C ATOM 1432 CD2 LEU A 309 -4.369 -13.250 -8.159 1.00 0.00 C ATOM 0 H LEU A 309 0.259 -12.087 -8.384 1.00 0.00 H new ATOM 0 HA LEU A 309 -1.583 -10.290 -7.148 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -2.106 -11.961 -8.926 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -1.715 -13.260 -7.817 1.00 0.00 H new ATOM 0 HG LEU A 309 -3.547 -12.502 -6.300 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -5.204 -10.875 -7.147 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -3.601 -10.125 -6.955 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -4.183 -10.579 -8.574 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -5.398 -13.253 -7.799 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -4.355 -12.975 -9.214 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -3.939 -14.244 -8.037 1.00 0.00 H new ATOM 1444 N SER A 310 -1.955 -11.072 -4.792 1.00 0.00 N ATOM 1445 CA SER A 310 -2.091 -11.384 -3.372 1.00 0.00 C ATOM 1446 C SER A 310 -3.407 -10.795 -2.868 1.00 0.00 C ATOM 1447 O SER A 310 -3.413 -9.723 -2.261 1.00 0.00 O ATOM 1448 CB SER A 310 -0.928 -10.768 -2.587 1.00 0.00 C ATOM 1449 OG SER A 310 0.276 -11.461 -2.836 1.00 0.00 O ATOM 0 H SER A 310 -2.569 -10.317 -5.097 1.00 0.00 H new ATOM 0 HA SER A 310 -2.081 -12.465 -3.231 1.00 0.00 H new ATOM 0 HB2 SER A 310 -0.812 -9.720 -2.864 1.00 0.00 H new ATOM 0 HB3 SER A 310 -1.152 -10.792 -1.520 1.00 0.00 H new ATOM 0 HG SER A 310 0.171 -12.024 -3.632 1.00 0.00 H new ATOM 1455 N GLU A 311 -4.529 -11.480 -3.113 1.00 0.00 N ATOM 1456 CA GLU A 311 -5.840 -10.945 -2.761 1.00 0.00 C ATOM 1457 C GLU A 311 -6.777 -12.023 -2.217 1.00 0.00 C ATOM 1458 O GLU A 311 -6.738 -13.176 -2.655 1.00 0.00 O ATOM 1459 CB GLU A 311 -6.486 -10.285 -3.986 1.00 0.00 C ATOM 1460 CG GLU A 311 -5.680 -9.079 -4.480 1.00 0.00 C ATOM 1461 CD GLU A 311 -6.381 -8.367 -5.635 1.00 0.00 C ATOM 1462 OE1 GLU A 311 -6.929 -9.068 -6.515 1.00 0.00 O ATOM 1463 OE2 GLU A 311 -6.368 -7.115 -5.632 1.00 0.00 O ATOM 0 H GLU A 311 -4.552 -12.401 -3.551 1.00 0.00 H new ATOM 0 HA GLU A 311 -5.684 -10.207 -1.974 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -6.572 -11.017 -4.789 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -7.498 -9.967 -3.735 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -5.531 -8.379 -3.658 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -4.692 -9.408 -4.801 1.00 0.00 H new ATOM 1470 N TYR A 312 -7.623 -11.637 -1.256 1.00 0.00 N ATOM 1471 CA TYR A 312 -8.587 -12.533 -0.639 1.00 0.00 C ATOM 1472 C TYR A 312 -9.977 -11.908 -0.654 1.00 0.00 C ATOM 1473 O TYR A 312 -10.102 -10.686 -0.574 1.00 0.00 O ATOM 1474 CB TYR A 312 -8.163 -12.836 0.797 1.00 0.00 C ATOM 1475 CG TYR A 312 -6.789 -13.453 0.925 1.00 0.00 C ATOM 1476 CD1 TYR A 312 -5.664 -12.628 1.052 1.00 0.00 C ATOM 1477 CD2 TYR A 312 -6.649 -14.847 0.916 1.00 0.00 C ATOM 1478 CE1 TYR A 312 -4.390 -13.194 1.182 1.00 0.00 C ATOM 1479 CE2 TYR A 312 -5.381 -15.424 1.051 1.00 0.00 C ATOM 1480 CZ TYR A 312 -4.245 -14.599 1.193 1.00 0.00 C ATOM 1481 OH TYR A 312 -3.011 -15.153 1.344 1.00 0.00 O ATOM 0 H TYR A 312 -7.652 -10.686 -0.887 1.00 0.00 H new ATOM 0 HA TYR A 312 -8.619 -13.463 -1.207 1.00 0.00 H new ATOM 0 HB2 TYR A 312 -8.188 -11.911 1.373 1.00 0.00 H new ATOM 0 HB3 TYR A 312 -8.894 -13.510 1.244 1.00 0.00 H new ATOM 0 HD1 TYR A 312 -5.780 -11.554 1.050 1.00 0.00 H new ATOM 0 HD2 TYR A 312 -7.520 -15.476 0.805 1.00 0.00 H new ATOM 0 HE1 TYR A 312 -3.521 -12.559 1.274 1.00 0.00 H new ATOM 0 HE2 TYR A 312 -5.272 -16.498 1.047 1.00 0.00 H new ATOM 0 HH TYR A 312 -3.074 -15.939 1.925 1.00 0.00 H new ATOM 1491 N TYR A 313 -11.018 -12.739 -0.750 1.00 0.00 N ATOM 1492 CA TYR A 313 -12.397 -12.269 -0.803 1.00 0.00 C ATOM 1493 C TYR A 313 -13.310 -13.085 0.112 1.00 0.00 C ATOM 1494 O TYR A 313 -13.018 -14.236 0.438 1.00 0.00 O ATOM 1495 CB TYR A 313 -12.922 -12.315 -2.238 1.00 0.00 C ATOM 1496 CG TYR A 313 -12.407 -11.223 -3.154 1.00 0.00 C ATOM 1497 CD1 TYR A 313 -11.135 -11.323 -3.742 1.00 0.00 C ATOM 1498 CD2 TYR A 313 -13.215 -10.111 -3.428 1.00 0.00 C ATOM 1499 CE1 TYR A 313 -10.688 -10.333 -4.625 1.00 0.00 C ATOM 1500 CE2 TYR A 313 -12.772 -9.109 -4.304 1.00 0.00 C ATOM 1501 CZ TYR A 313 -11.506 -9.223 -4.915 1.00 0.00 C ATOM 1502 OH TYR A 313 -11.072 -8.267 -5.782 1.00 0.00 O ATOM 0 H TYR A 313 -10.925 -13.754 -0.793 1.00 0.00 H new ATOM 0 HA TYR A 313 -12.403 -11.238 -0.450 1.00 0.00 H new ATOM 0 HB2 TYR A 313 -12.663 -13.281 -2.671 1.00 0.00 H new ATOM 0 HB3 TYR A 313 -14.010 -12.260 -2.211 1.00 0.00 H new ATOM 0 HD1 TYR A 313 -10.500 -12.166 -3.512 1.00 0.00 H new ATOM 0 HD2 TYR A 313 -14.185 -10.025 -2.962 1.00 0.00 H new ATOM 0 HE1 TYR A 313 -9.715 -10.420 -5.085 1.00 0.00 H new ATOM 0 HE2 TYR A 313 -13.398 -8.253 -4.510 1.00 0.00 H new ATOM 0 HH TYR A 313 -11.757 -7.571 -5.872 1.00 0.00 H new ATOM 1512 N PHE A 314 -14.420 -12.461 0.515 1.00 0.00 N ATOM 1513 CA PHE A 314 -15.466 -13.051 1.343 1.00 0.00 C ATOM 1514 C PHE A 314 -16.725 -12.193 1.157 1.00 0.00 C ATOM 1515 O PHE A 314 -16.791 -11.429 0.201 1.00 0.00 O ATOM 1516 CB PHE A 314 -14.978 -13.042 2.794 1.00 0.00 C ATOM 1517 CG PHE A 314 -15.907 -13.712 3.781 1.00 0.00 C ATOM 1518 CD1 PHE A 314 -16.558 -14.911 3.443 1.00 0.00 C ATOM 1519 CD2 PHE A 314 -16.121 -13.133 5.039 1.00 0.00 C ATOM 1520 CE1 PHE A 314 -17.413 -15.528 4.363 1.00 0.00 C ATOM 1521 CE2 PHE A 314 -16.976 -13.753 5.962 1.00 0.00 C ATOM 1522 CZ PHE A 314 -17.622 -14.950 5.623 1.00 0.00 C ATOM 0 H PHE A 314 -14.619 -11.493 0.262 1.00 0.00 H new ATOM 0 HA PHE A 314 -15.695 -14.081 1.068 1.00 0.00 H new ATOM 0 HB2 PHE A 314 -14.007 -13.535 2.839 1.00 0.00 H new ATOM 0 HB3 PHE A 314 -14.825 -12.008 3.105 1.00 0.00 H new ATOM 0 HD1 PHE A 314 -16.398 -15.357 2.472 1.00 0.00 H new ATOM 0 HD2 PHE A 314 -15.627 -12.208 5.298 1.00 0.00 H new ATOM 0 HE1 PHE A 314 -17.912 -16.450 4.102 1.00 0.00 H new ATOM 0 HE2 PHE A 314 -17.137 -13.309 6.933 1.00 0.00 H new ATOM 0 HZ PHE A 314 -18.281 -15.427 6.333 1.00 0.00 H new ATOM 1532 N LYS A 315 -17.727 -12.288 2.034 1.00 0.00 N ATOM 1533 CA LYS A 315 -18.862 -11.367 2.005 1.00 0.00 C ATOM 1534 C LYS A 315 -19.352 -11.077 3.417 1.00 0.00 C ATOM 1535 O LYS A 315 -19.170 -11.890 4.321 1.00 0.00 O ATOM 1536 CB LYS A 315 -19.987 -11.896 1.106 1.00 0.00 C ATOM 1537 CG LYS A 315 -20.379 -13.334 1.461 1.00 0.00 C ATOM 1538 CD LYS A 315 -21.543 -13.788 0.584 1.00 0.00 C ATOM 1539 CE LYS A 315 -21.902 -15.249 0.864 1.00 0.00 C ATOM 1540 NZ LYS A 315 -22.371 -15.435 2.253 1.00 0.00 N ATOM 0 H LYS A 315 -17.774 -12.992 2.771 1.00 0.00 H new ATOM 0 HA LYS A 315 -18.527 -10.425 1.571 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -20.859 -11.249 1.199 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -19.669 -11.854 0.064 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -19.526 -13.998 1.320 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -20.660 -13.394 2.513 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -22.411 -13.155 0.768 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -21.279 -13.669 -0.467 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -22.678 -15.573 0.170 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -21.031 -15.879 0.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -22.779 -16.386 2.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -21.570 -15.329 2.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -23.095 -14.721 2.474 1.00 0.00 H new ATOM 1554 N MET A 316 -19.972 -9.909 3.596 1.00 0.00 N ATOM 1555 CA MET A 316 -20.408 -9.430 4.902 1.00 0.00 C ATOM 1556 C MET A 316 -21.930 -9.259 4.960 1.00 0.00 C ATOM 1557 O MET A 316 -22.475 -8.929 6.012 1.00 0.00 O ATOM 1558 CB MET A 316 -19.680 -8.111 5.186 1.00 0.00 C ATOM 1559 CG MET A 316 -19.679 -7.741 6.670 1.00 0.00 C ATOM 1560 SD MET A 316 -18.727 -8.857 7.733 1.00 0.00 S ATOM 1561 CE MET A 316 -17.057 -8.555 7.098 1.00 0.00 C ATOM 0 H MET A 316 -20.185 -9.268 2.832 1.00 0.00 H new ATOM 0 HA MET A 316 -20.158 -10.163 5.669 1.00 0.00 H new ATOM 0 HB2 MET A 316 -18.651 -8.187 4.835 1.00 0.00 H new ATOM 0 HB3 MET A 316 -20.153 -7.311 4.617 1.00 0.00 H new ATOM 0 HG2 MET A 316 -19.281 -6.732 6.778 1.00 0.00 H new ATOM 0 HG3 MET A 316 -20.710 -7.716 7.024 1.00 0.00 H new ATOM 0 HE1 MET A 316 -16.324 -8.819 7.861 1.00 0.00 H new ATOM 0 HE2 MET A 316 -16.890 -9.163 6.209 1.00 0.00 H new ATOM 0 HE3 MET A 316 -16.950 -7.501 6.842 1.00 0.00 H new ATOM 1571 N SER A 317 -22.618 -9.483 3.836 1.00 0.00 N ATOM 1572 CA SER A 317 -24.068 -9.347 3.760 1.00 0.00 C ATOM 1573 C SER A 317 -24.635 -10.307 2.718 1.00 0.00 C ATOM 1574 O SER A 317 -23.936 -10.711 1.788 1.00 0.00 O ATOM 1575 CB SER A 317 -24.434 -7.905 3.407 1.00 0.00 C ATOM 1576 OG SER A 317 -25.839 -7.761 3.359 1.00 0.00 O ATOM 0 H SER A 317 -22.182 -9.763 2.957 1.00 0.00 H new ATOM 0 HA SER A 317 -24.499 -9.595 4.730 1.00 0.00 H new ATOM 0 HB2 SER A 317 -24.015 -7.223 4.147 1.00 0.00 H new ATOM 0 HB3 SER A 317 -23.999 -7.636 2.444 1.00 0.00 H new ATOM 0 HG SER A 317 -26.065 -6.834 3.134 1.00 0.00 H new ATOM 1582 N SER A 318 -25.910 -10.665 2.878 1.00 0.00 N ATOM 1583 CA SER A 318 -26.621 -11.531 1.948 1.00 0.00 C ATOM 1584 C SER A 318 -28.108 -11.184 1.900 1.00 0.00 C ATOM 1585 O SER A 318 -28.876 -11.880 1.237 1.00 0.00 O ATOM 1586 CB SER A 318 -26.428 -12.993 2.360 1.00 0.00 C ATOM 1587 OG SER A 318 -26.925 -13.191 3.669 1.00 0.00 O ATOM 0 H SER A 318 -26.480 -10.357 3.666 1.00 0.00 H new ATOM 0 HA SER A 318 -26.212 -11.379 0.949 1.00 0.00 H new ATOM 0 HB2 SER A 318 -26.947 -13.649 1.661 1.00 0.00 H new ATOM 0 HB3 SER A 318 -25.371 -13.256 2.319 1.00 0.00 H new ATOM 0 HG SER A 318 -26.801 -14.128 3.928 1.00 0.00 H new ATOM 1593 N ARG A 319 -28.513 -10.115 2.599 1.00 0.00 N ATOM 1594 CA ARG A 319 -29.907 -9.701 2.694 1.00 0.00 C ATOM 1595 C ARG A 319 -30.139 -8.358 2.003 1.00 0.00 C ATOM 1596 O ARG A 319 -31.281 -7.997 1.735 1.00 0.00 O ATOM 1597 CB ARG A 319 -30.300 -9.664 4.176 1.00 0.00 C ATOM 1598 CG ARG A 319 -31.807 -9.467 4.357 1.00 0.00 C ATOM 1599 CD ARG A 319 -32.173 -9.506 5.844 1.00 0.00 C ATOM 1600 NE ARG A 319 -31.870 -10.813 6.441 1.00 0.00 N ATOM 1601 CZ ARG A 319 -32.682 -11.873 6.393 1.00 0.00 C ATOM 1602 NH1 ARG A 319 -33.863 -11.809 5.778 1.00 0.00 N ATOM 1603 NH2 ARG A 319 -32.313 -13.017 6.966 1.00 0.00 N ATOM 0 H ARG A 319 -27.872 -9.513 3.116 1.00 0.00 H new ATOM 0 HA ARG A 319 -30.542 -10.418 2.174 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -29.994 -10.593 4.657 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -29.765 -8.856 4.674 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -32.110 -8.513 3.926 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -32.349 -10.246 3.821 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -31.625 -8.727 6.375 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -33.234 -9.288 5.964 1.00 0.00 H new ATOM 0 HE ARG A 319 -30.979 -10.919 6.925 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -34.160 -10.940 5.334 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -34.469 -12.629 5.752 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -31.412 -13.083 7.440 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -32.931 -13.828 6.931 1.00 0.00 H new ATOM 1617 N ARG A 320 -29.066 -7.615 1.712 1.00 0.00 N ATOM 1618 CA ARG A 320 -29.154 -6.335 1.016 1.00 0.00 C ATOM 1619 C ARG A 320 -28.356 -6.360 -0.289 1.00 0.00 C ATOM 1620 O ARG A 320 -28.435 -5.419 -1.079 1.00 0.00 O ATOM 1621 CB ARG A 320 -28.685 -5.207 1.937 1.00 0.00 C ATOM 1622 CG ARG A 320 -29.606 -5.093 3.156 1.00 0.00 C ATOM 1623 CD ARG A 320 -29.223 -3.878 4.004 1.00 0.00 C ATOM 1624 NE ARG A 320 -27.876 -4.020 4.572 1.00 0.00 N ATOM 1625 CZ ARG A 320 -27.038 -3.000 4.789 1.00 0.00 C ATOM 1626 NH1 ARG A 320 -27.390 -1.751 4.500 1.00 0.00 N ATOM 1627 NH2 ARG A 320 -25.832 -3.230 5.300 1.00 0.00 N ATOM 0 H ARG A 320 -28.113 -7.888 1.954 1.00 0.00 H new ATOM 0 HA ARG A 320 -30.195 -6.152 0.751 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -27.662 -5.397 2.263 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -28.676 -4.264 1.391 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -30.642 -5.004 2.830 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -29.538 -6.000 3.757 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -29.268 -2.977 3.392 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -29.947 -3.752 4.809 1.00 0.00 H new ATOM 0 HE ARG A 320 -27.559 -4.958 4.817 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -28.311 -1.559 4.107 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -26.739 -0.985 4.672 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -25.547 -4.183 5.526 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -25.192 -2.453 5.466 1.00 0.00 H new ATOM 1641 N MET A 321 -27.594 -7.435 -0.510 1.00 0.00 N ATOM 1642 CA MET A 321 -26.837 -7.670 -1.732 1.00 0.00 C ATOM 1643 C MET A 321 -26.820 -9.167 -2.025 1.00 0.00 C ATOM 1644 O MET A 321 -26.856 -9.982 -1.102 1.00 0.00 O ATOM 1645 CB MET A 321 -25.398 -7.167 -1.577 1.00 0.00 C ATOM 1646 CG MET A 321 -25.309 -5.643 -1.646 1.00 0.00 C ATOM 1647 SD MET A 321 -25.828 -4.959 -3.244 1.00 0.00 S ATOM 1648 CE MET A 321 -25.476 -3.208 -2.941 1.00 0.00 C ATOM 0 H MET A 321 -27.487 -8.182 0.176 1.00 0.00 H new ATOM 0 HA MET A 321 -27.309 -7.130 -2.553 1.00 0.00 H new ATOM 0 HB2 MET A 321 -24.996 -7.510 -0.624 1.00 0.00 H new ATOM 0 HB3 MET A 321 -24.777 -7.601 -2.360 1.00 0.00 H new ATOM 0 HG2 MET A 321 -25.929 -5.215 -0.858 1.00 0.00 H new ATOM 0 HG3 MET A 321 -24.282 -5.338 -1.445 1.00 0.00 H new ATOM 0 HE1 MET A 321 -25.850 -2.612 -3.774 1.00 0.00 H new ATOM 0 HE2 MET A 321 -25.967 -2.892 -2.020 1.00 0.00 H new ATOM 0 HE3 MET A 321 -24.400 -3.064 -2.846 1.00 0.00 H new ATOM 1658 N ARG A 322 -26.763 -9.526 -3.311 1.00 0.00 N ATOM 1659 CA ARG A 322 -26.755 -10.917 -3.761 1.00 0.00 C ATOM 1660 C ARG A 322 -25.689 -11.136 -4.837 1.00 0.00 C ATOM 1661 O ARG A 322 -25.624 -12.214 -5.424 1.00 0.00 O ATOM 1662 CB ARG A 322 -28.142 -11.297 -4.294 1.00 0.00 C ATOM 1663 CG ARG A 322 -29.253 -11.146 -3.246 1.00 0.00 C ATOM 1664 CD ARG A 322 -29.076 -12.092 -2.060 1.00 0.00 C ATOM 1665 NE ARG A 322 -29.150 -13.497 -2.474 1.00 0.00 N ATOM 1666 CZ ARG A 322 -29.185 -14.523 -1.616 1.00 0.00 C ATOM 1667 NH1 ARG A 322 -29.154 -14.308 -0.303 1.00 0.00 N ATOM 1668 NH2 ARG A 322 -29.254 -15.772 -2.067 1.00 0.00 N ATOM 0 H ARG A 322 -26.721 -8.851 -4.075 1.00 0.00 H new ATOM 0 HA ARG A 322 -26.512 -11.557 -2.913 1.00 0.00 H new ATOM 0 HB2 ARG A 322 -28.377 -10.672 -5.156 1.00 0.00 H new ATOM 0 HB3 ARG A 322 -28.120 -12.329 -4.645 1.00 0.00 H new ATOM 0 HG2 ARG A 322 -29.270 -10.117 -2.886 1.00 0.00 H new ATOM 0 HG3 ARG A 322 -30.218 -11.335 -3.716 1.00 0.00 H new ATOM 0 HD2 ARG A 322 -28.114 -11.903 -1.583 1.00 0.00 H new ATOM 0 HD3 ARG A 322 -29.846 -11.891 -1.315 1.00 0.00 H new ATOM 0 HE ARG A 322 -29.176 -13.704 -3.473 1.00 0.00 H new ATOM 0 HH11 ARG A 322 -29.103 -13.355 0.057 1.00 0.00 H new ATOM 0 HH12 ARG A 322 -29.181 -15.096 0.344 1.00 0.00 H new ATOM 0 HH21 ARG A 322 -29.280 -15.951 -3.071 1.00 0.00 H new ATOM 0 HH22 ARG A 322 -29.280 -16.551 -1.409 1.00 0.00 H new ATOM 1682 N CYS A 323 -24.862 -10.119 -5.098 1.00 0.00 N ATOM 1683 CA CYS A 323 -23.841 -10.164 -6.137 1.00 0.00 C ATOM 1684 C CYS A 323 -22.574 -9.417 -5.716 1.00 0.00 C ATOM 1685 O CYS A 323 -21.805 -8.968 -6.569 1.00 0.00 O ATOM 1686 CB CYS A 323 -24.413 -9.606 -7.443 1.00 0.00 C ATOM 1687 SG CYS A 323 -24.912 -7.877 -7.207 1.00 0.00 S ATOM 0 H CYS A 323 -24.886 -9.236 -4.587 1.00 0.00 H new ATOM 0 HA CYS A 323 -23.552 -11.203 -6.296 1.00 0.00 H new ATOM 0 HB2 CYS A 323 -23.668 -9.674 -8.235 1.00 0.00 H new ATOM 0 HB3 CYS A 323 -25.270 -10.201 -7.759 1.00 0.00 H new ATOM 0 HG CYS A 323 -25.394 -7.409 -8.320 1.00 0.00 H new ATOM 1693 N LYS A 324 -22.349 -9.275 -4.407 1.00 0.00 N ATOM 1694 CA LYS A 324 -21.211 -8.546 -3.863 1.00 0.00 C ATOM 1695 C LYS A 324 -20.398 -9.400 -2.902 1.00 0.00 C ATOM 1696 O LYS A 324 -20.897 -10.359 -2.317 1.00 0.00 O ATOM 1697 CB LYS A 324 -21.691 -7.296 -3.133 1.00 0.00 C ATOM 1698 CG LYS A 324 -21.868 -6.102 -4.074 1.00 0.00 C ATOM 1699 CD LYS A 324 -20.511 -5.488 -4.431 1.00 0.00 C ATOM 1700 CE LYS A 324 -20.681 -4.343 -5.421 1.00 0.00 C ATOM 1701 NZ LYS A 324 -21.257 -4.804 -6.703 1.00 0.00 N ATOM 0 H LYS A 324 -22.961 -9.669 -3.692 1.00 0.00 H new ATOM 0 HA LYS A 324 -20.572 -8.270 -4.702 1.00 0.00 H new ATOM 0 HB2 LYS A 324 -22.639 -7.509 -2.638 1.00 0.00 H new ATOM 0 HB3 LYS A 324 -20.975 -7.037 -2.353 1.00 0.00 H new ATOM 0 HG2 LYS A 324 -22.379 -6.421 -4.983 1.00 0.00 H new ATOM 0 HG3 LYS A 324 -22.500 -5.350 -3.601 1.00 0.00 H new ATOM 0 HD2 LYS A 324 -20.022 -5.124 -3.527 1.00 0.00 H new ATOM 0 HD3 LYS A 324 -19.862 -6.252 -4.859 1.00 0.00 H new ATOM 0 HE2 LYS A 324 -21.327 -3.580 -4.986 1.00 0.00 H new ATOM 0 HE3 LYS A 324 -19.714 -3.875 -5.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 324 -21.124 -4.069 -7.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 324 -20.779 -5.677 -7.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 324 -22.273 -4.990 -6.580 1.00 0.00 H new ATOM 1715 N GLU A 325 -19.132 -9.010 -2.759 1.00 0.00 N ATOM 1716 CA GLU A 325 -18.155 -9.632 -1.885 1.00 0.00 C ATOM 1717 C GLU A 325 -17.221 -8.553 -1.343 1.00 0.00 C ATOM 1718 O GLU A 325 -17.000 -7.530 -1.992 1.00 0.00 O ATOM 1719 CB GLU A 325 -17.353 -10.675 -2.669 1.00 0.00 C ATOM 1720 CG GLU A 325 -18.180 -11.940 -2.879 1.00 0.00 C ATOM 1721 CD GLU A 325 -17.427 -12.956 -3.731 1.00 0.00 C ATOM 1722 OE1 GLU A 325 -17.516 -12.847 -4.976 1.00 0.00 O ATOM 1723 OE2 GLU A 325 -16.762 -13.833 -3.134 1.00 0.00 O ATOM 0 H GLU A 325 -18.749 -8.217 -3.274 1.00 0.00 H new ATOM 0 HA GLU A 325 -18.660 -10.128 -1.056 1.00 0.00 H new ATOM 0 HB2 GLU A 325 -17.056 -10.264 -3.634 1.00 0.00 H new ATOM 0 HB3 GLU A 325 -16.437 -10.918 -2.130 1.00 0.00 H new ATOM 0 HG2 GLU A 325 -18.425 -12.382 -1.913 1.00 0.00 H new ATOM 0 HG3 GLU A 325 -19.124 -11.685 -3.362 1.00 0.00 H new ATOM 1730 N VAL A 326 -16.673 -8.787 -0.151 1.00 0.00 N ATOM 1731 CA VAL A 326 -15.687 -7.910 0.460 1.00 0.00 C ATOM 1732 C VAL A 326 -14.295 -8.421 0.108 1.00 0.00 C ATOM 1733 O VAL A 326 -14.144 -9.569 -0.307 1.00 0.00 O ATOM 1734 CB VAL A 326 -15.890 -7.811 1.976 1.00 0.00 C ATOM 1735 CG1 VAL A 326 -17.300 -7.310 2.281 1.00 0.00 C ATOM 1736 CG2 VAL A 326 -15.671 -9.152 2.673 1.00 0.00 C ATOM 0 H VAL A 326 -16.906 -9.600 0.419 1.00 0.00 H new ATOM 0 HA VAL A 326 -15.806 -6.899 0.069 1.00 0.00 H new ATOM 0 HB VAL A 326 -15.149 -7.108 2.357 1.00 0.00 H new ATOM 0 HG11 VAL A 326 -17.437 -7.242 3.360 1.00 0.00 H new ATOM 0 HG12 VAL A 326 -17.441 -6.325 1.835 1.00 0.00 H new ATOM 0 HG13 VAL A 326 -18.031 -8.004 1.866 1.00 0.00 H new ATOM 0 HG21 VAL A 326 -15.825 -9.034 3.746 1.00 0.00 H new ATOM 0 HG22 VAL A 326 -16.378 -9.884 2.283 1.00 0.00 H new ATOM 0 HG23 VAL A 326 -14.653 -9.496 2.489 1.00 0.00 H new ATOM 1746 N GLN A 327 -13.278 -7.573 0.270 1.00 0.00 N ATOM 1747 CA GLN A 327 -11.913 -7.929 -0.081 1.00 0.00 C ATOM 1748 C GLN A 327 -10.961 -7.501 1.032 1.00 0.00 C ATOM 1749 O GLN A 327 -11.157 -6.448 1.636 1.00 0.00 O ATOM 1750 CB GLN A 327 -11.549 -7.248 -1.402 1.00 0.00 C ATOM 1751 CG GLN A 327 -10.213 -7.779 -1.931 1.00 0.00 C ATOM 1752 CD GLN A 327 -9.744 -7.010 -3.156 1.00 0.00 C ATOM 1753 OE1 GLN A 327 -10.368 -6.039 -3.572 1.00 0.00 O ATOM 1754 NE2 GLN A 327 -8.631 -7.439 -3.741 1.00 0.00 N ATOM 0 H GLN A 327 -13.381 -6.630 0.645 1.00 0.00 H new ATOM 0 HA GLN A 327 -11.827 -9.009 -0.201 1.00 0.00 H new ATOM 0 HB2 GLN A 327 -12.334 -7.425 -2.137 1.00 0.00 H new ATOM 0 HB3 GLN A 327 -11.486 -6.170 -1.256 1.00 0.00 H new ATOM 0 HG2 GLN A 327 -9.458 -7.709 -1.147 1.00 0.00 H new ATOM 0 HG3 GLN A 327 -10.315 -8.835 -2.182 1.00 0.00 H new ATOM 0 HE21 GLN A 327 -8.138 -8.250 -3.367 1.00 0.00 H new ATOM 0 HE22 GLN A 327 -8.269 -6.957 -4.564 1.00 0.00 H new ATOM 1763 N VAL A 328 -9.933 -8.313 1.300 1.00 0.00 N ATOM 1764 CA VAL A 328 -8.924 -7.987 2.297 1.00 0.00 C ATOM 1765 C VAL A 328 -7.526 -8.226 1.736 1.00 0.00 C ATOM 1766 O VAL A 328 -7.306 -9.163 0.966 1.00 0.00 O ATOM 1767 CB VAL A 328 -9.145 -8.757 3.606 1.00 0.00 C ATOM 1768 CG1 VAL A 328 -10.521 -8.449 4.188 1.00 0.00 C ATOM 1769 CG2 VAL A 328 -9.040 -10.270 3.421 1.00 0.00 C ATOM 0 H VAL A 328 -9.783 -9.207 0.832 1.00 0.00 H new ATOM 0 HA VAL A 328 -9.019 -6.928 2.537 1.00 0.00 H new ATOM 0 HB VAL A 328 -8.357 -8.429 4.284 1.00 0.00 H new ATOM 0 HG11 VAL A 328 -10.657 -9.005 5.115 1.00 0.00 H new ATOM 0 HG12 VAL A 328 -10.600 -7.381 4.391 1.00 0.00 H new ATOM 0 HG13 VAL A 328 -11.292 -8.740 3.474 1.00 0.00 H new ATOM 0 HG21 VAL A 328 -9.205 -10.766 4.378 1.00 0.00 H new ATOM 0 HG22 VAL A 328 -9.793 -10.602 2.706 1.00 0.00 H new ATOM 0 HG23 VAL A 328 -8.048 -10.523 3.047 1.00 0.00 H new ATOM 1779 N ILE A 329 -6.583 -7.363 2.128 1.00 0.00 N ATOM 1780 CA ILE A 329 -5.205 -7.417 1.649 1.00 0.00 C ATOM 1781 C ILE A 329 -4.262 -7.085 2.810 1.00 0.00 C ATOM 1782 O ILE A 329 -4.414 -6.041 3.444 1.00 0.00 O ATOM 1783 CB ILE A 329 -4.991 -6.437 0.483 1.00 0.00 C ATOM 1784 CG1 ILE A 329 -5.883 -6.720 -0.734 1.00 0.00 C ATOM 1785 CG2 ILE A 329 -3.540 -6.545 0.005 1.00 0.00 C ATOM 1786 CD1 ILE A 329 -7.235 -6.014 -0.645 1.00 0.00 C ATOM 0 H ILE A 329 -6.758 -6.606 2.789 1.00 0.00 H new ATOM 0 HA ILE A 329 -4.992 -8.420 1.280 1.00 0.00 H new ATOM 0 HB ILE A 329 -5.243 -5.449 0.867 1.00 0.00 H new ATOM 0 HG12 ILE A 329 -5.368 -6.400 -1.640 1.00 0.00 H new ATOM 0 HG13 ILE A 329 -6.043 -7.795 -0.821 1.00 0.00 H new ATOM 0 HG21 ILE A 329 -3.377 -5.854 -0.822 1.00 0.00 H new ATOM 0 HG22 ILE A 329 -2.867 -6.294 0.825 1.00 0.00 H new ATOM 0 HG23 ILE A 329 -3.342 -7.564 -0.329 1.00 0.00 H new ATOM 0 HD11 ILE A 329 -7.826 -6.248 -1.530 1.00 0.00 H new ATOM 0 HD12 ILE A 329 -7.765 -6.353 0.245 1.00 0.00 H new ATOM 0 HD13 ILE A 329 -7.080 -4.937 -0.586 1.00 0.00 H new ATOM 1798 N PRO A 330 -3.285 -7.957 3.096 1.00 0.00 N ATOM 1799 CA PRO A 330 -2.298 -7.790 4.152 1.00 0.00 C ATOM 1800 C PRO A 330 -1.081 -6.999 3.659 1.00 0.00 C ATOM 1801 O PRO A 330 -1.052 -6.541 2.518 1.00 0.00 O ATOM 1802 CB PRO A 330 -1.876 -9.222 4.478 1.00 0.00 C ATOM 1803 CG PRO A 330 -1.845 -9.843 3.079 1.00 0.00 C ATOM 1804 CD PRO A 330 -3.079 -9.230 2.420 1.00 0.00 C ATOM 0 HA PRO A 330 -2.699 -7.242 5.005 1.00 0.00 H new ATOM 0 HB2 PRO A 330 -0.904 -9.264 4.969 1.00 0.00 H new ATOM 0 HB3 PRO A 330 -2.587 -9.722 5.135 1.00 0.00 H new ATOM 0 HG2 PRO A 330 -0.930 -9.590 2.543 1.00 0.00 H new ATOM 0 HG3 PRO A 330 -1.903 -10.931 3.116 1.00 0.00 H new ATOM 0 HD2 PRO A 330 -2.923 -9.087 1.351 1.00 0.00 H new ATOM 0 HD3 PRO A 330 -3.947 -9.879 2.531 1.00 0.00 H new ATOM 1812 N TRP A 331 -0.075 -6.846 4.525 1.00 0.00 N ATOM 1813 CA TRP A 331 1.219 -6.297 4.115 1.00 0.00 C ATOM 1814 C TRP A 331 2.368 -7.217 4.521 1.00 0.00 C ATOM 1815 O TRP A 331 2.283 -7.902 5.539 1.00 0.00 O ATOM 1816 CB TRP A 331 1.424 -4.886 4.669 1.00 0.00 C ATOM 1817 CG TRP A 331 2.671 -4.177 4.223 1.00 0.00 C ATOM 1818 CD1 TRP A 331 3.397 -3.333 4.991 1.00 0.00 C ATOM 1819 CD2 TRP A 331 3.363 -4.203 2.928 1.00 0.00 C ATOM 1820 NE1 TRP A 331 4.452 -2.806 4.269 1.00 0.00 N ATOM 1821 CE2 TRP A 331 4.495 -3.337 2.999 1.00 0.00 C ATOM 1822 CE3 TRP A 331 3.143 -4.852 1.696 1.00 0.00 C ATOM 1823 CZ2 TRP A 331 5.365 -3.153 1.917 1.00 0.00 C ATOM 1824 CZ3 TRP A 331 4.012 -4.674 0.610 1.00 0.00 C ATOM 1825 CH2 TRP A 331 5.124 -3.830 0.719 1.00 0.00 C ATOM 0 H TRP A 331 -0.132 -7.094 5.513 1.00 0.00 H new ATOM 0 HA TRP A 331 1.216 -6.231 3.027 1.00 0.00 H new ATOM 0 HB2 TRP A 331 0.564 -4.278 4.387 1.00 0.00 H new ATOM 0 HB3 TRP A 331 1.432 -4.942 5.758 1.00 0.00 H new ATOM 0 HD1 TRP A 331 3.183 -3.103 6.024 1.00 0.00 H new ATOM 0 HE1 TRP A 331 5.111 -2.116 4.629 1.00 0.00 H new ATOM 0 HE3 TRP A 331 2.286 -5.500 1.586 1.00 0.00 H new ATOM 0 HZ2 TRP A 331 6.215 -2.493 2.008 1.00 0.00 H new ATOM 0 HZ3 TRP A 331 3.822 -5.192 -0.318 1.00 0.00 H new ATOM 0 HH2 TRP A 331 5.793 -3.703 -0.120 1.00 0.00 H new ATOM 1836 N VAL A 332 3.442 -7.233 3.728 1.00 0.00 N ATOM 1837 CA VAL A 332 4.585 -8.115 3.920 1.00 0.00 C ATOM 1838 C VAL A 332 5.635 -7.435 4.798 1.00 0.00 C ATOM 1839 O VAL A 332 5.812 -6.219 4.720 1.00 0.00 O ATOM 1840 CB VAL A 332 5.146 -8.491 2.542 1.00 0.00 C ATOM 1841 CG1 VAL A 332 6.449 -9.282 2.632 1.00 0.00 C ATOM 1842 CG2 VAL A 332 4.127 -9.335 1.777 1.00 0.00 C ATOM 0 H VAL A 332 3.539 -6.619 2.919 1.00 0.00 H new ATOM 0 HA VAL A 332 4.282 -9.026 4.435 1.00 0.00 H new ATOM 0 HB VAL A 332 5.349 -7.554 2.024 1.00 0.00 H new ATOM 0 HG11 VAL A 332 6.800 -9.521 1.628 1.00 0.00 H new ATOM 0 HG12 VAL A 332 7.202 -8.686 3.147 1.00 0.00 H new ATOM 0 HG13 VAL A 332 6.277 -10.205 3.185 1.00 0.00 H new ATOM 0 HG21 VAL A 332 4.532 -9.598 0.800 1.00 0.00 H new ATOM 0 HG22 VAL A 332 3.914 -10.245 2.338 1.00 0.00 H new ATOM 0 HG23 VAL A 332 3.207 -8.765 1.647 1.00 0.00 H new ATOM 1852 N LEU A 333 6.332 -8.215 5.635 1.00 0.00 N ATOM 1853 CA LEU A 333 7.352 -7.678 6.528 1.00 0.00 C ATOM 1854 C LEU A 333 8.720 -7.617 5.849 1.00 0.00 C ATOM 1855 O LEU A 333 8.902 -8.145 4.753 1.00 0.00 O ATOM 1856 CB LEU A 333 7.366 -8.436 7.865 1.00 0.00 C ATOM 1857 CG LEU A 333 7.607 -9.948 7.786 1.00 0.00 C ATOM 1858 CD1 LEU A 333 8.979 -10.319 7.227 1.00 0.00 C ATOM 1859 CD2 LEU A 333 7.511 -10.519 9.200 1.00 0.00 C ATOM 0 H LEU A 333 6.203 -9.224 5.708 1.00 0.00 H new ATOM 0 HA LEU A 333 7.095 -6.645 6.763 1.00 0.00 H new ATOM 0 HB2 LEU A 333 8.138 -7.999 8.498 1.00 0.00 H new ATOM 0 HB3 LEU A 333 6.412 -8.267 8.364 1.00 0.00 H new ATOM 0 HG LEU A 333 6.856 -10.357 7.110 1.00 0.00 H new ATOM 0 HD11 LEU A 333 9.080 -11.404 7.200 1.00 0.00 H new ATOM 0 HD12 LEU A 333 9.081 -9.920 6.218 1.00 0.00 H new ATOM 0 HD13 LEU A 333 9.757 -9.898 7.864 1.00 0.00 H new ATOM 0 HD21 LEU A 333 7.679 -11.596 9.170 1.00 0.00 H new ATOM 0 HD22 LEU A 333 8.265 -10.051 9.833 1.00 0.00 H new ATOM 0 HD23 LEU A 333 6.520 -10.318 9.607 1.00 0.00 H new ATOM 1871 N ALA A 334 9.683 -6.967 6.510 1.00 0.00 N ATOM 1872 CA ALA A 334 11.027 -6.770 5.983 1.00 0.00 C ATOM 1873 C ALA A 334 11.030 -6.104 4.602 1.00 0.00 C ATOM 1874 O ALA A 334 12.014 -6.198 3.865 1.00 0.00 O ATOM 1875 CB ALA A 334 11.800 -8.090 6.015 1.00 0.00 C ATOM 0 H ALA A 334 9.545 -6.561 7.435 1.00 0.00 H new ATOM 0 HA ALA A 334 11.547 -6.065 6.631 1.00 0.00 H new ATOM 0 HB1 ALA A 334 12.804 -7.934 5.619 1.00 0.00 H new ATOM 0 HB2 ALA A 334 11.867 -8.448 7.042 1.00 0.00 H new ATOM 0 HB3 ALA A 334 11.281 -8.830 5.406 1.00 0.00 H new ATOM 1881 N ASP A 335 9.927 -5.433 4.249 1.00 0.00 N ATOM 1882 CA ASP A 335 9.781 -4.729 2.986 1.00 0.00 C ATOM 1883 C ASP A 335 9.838 -3.218 3.248 1.00 0.00 C ATOM 1884 O ASP A 335 10.456 -2.787 4.220 1.00 0.00 O ATOM 1885 CB ASP A 335 8.483 -5.184 2.310 1.00 0.00 C ATOM 1886 CG ASP A 335 8.558 -5.026 0.795 1.00 0.00 C ATOM 1887 OD1 ASP A 335 8.278 -3.909 0.308 1.00 0.00 O ATOM 1888 OD2 ASP A 335 8.899 -6.031 0.133 1.00 0.00 O ATOM 0 H ASP A 335 9.103 -5.368 4.847 1.00 0.00 H new ATOM 0 HA ASP A 335 10.595 -4.962 2.299 1.00 0.00 H new ATOM 0 HB2 ASP A 335 8.288 -6.227 2.559 1.00 0.00 H new ATOM 0 HB3 ASP A 335 7.646 -4.602 2.697 1.00 0.00 H new ATOM 1893 N SER A 336 9.203 -2.411 2.392 1.00 0.00 N ATOM 1894 CA SER A 336 9.209 -0.954 2.475 1.00 0.00 C ATOM 1895 C SER A 336 10.614 -0.356 2.366 1.00 0.00 C ATOM 1896 O SER A 336 10.788 0.844 2.563 1.00 0.00 O ATOM 1897 CB SER A 336 8.473 -0.482 3.737 1.00 0.00 C ATOM 1898 OG SER A 336 7.159 -1.007 3.782 1.00 0.00 O ATOM 0 H SER A 336 8.659 -2.765 1.605 1.00 0.00 H new ATOM 0 HA SER A 336 8.666 -0.579 1.608 1.00 0.00 H new ATOM 0 HB2 SER A 336 9.025 -0.796 4.623 1.00 0.00 H new ATOM 0 HB3 SER A 336 8.434 0.607 3.754 1.00 0.00 H new ATOM 0 HG SER A 336 6.637 -0.647 3.035 1.00 0.00 H new ATOM 1904 N ASN A 337 11.618 -1.184 2.051 1.00 0.00 N ATOM 1905 CA ASN A 337 13.001 -0.755 1.898 1.00 0.00 C ATOM 1906 C ASN A 337 13.760 -1.789 1.062 1.00 0.00 C ATOM 1907 O ASN A 337 14.238 -2.788 1.597 1.00 0.00 O ATOM 1908 CB ASN A 337 13.618 -0.629 3.296 1.00 0.00 C ATOM 1909 CG ASN A 337 15.087 -0.227 3.264 1.00 0.00 C ATOM 1910 OD1 ASN A 337 15.672 -0.025 2.203 1.00 0.00 O ATOM 1911 ND2 ASN A 337 15.696 -0.105 4.436 1.00 0.00 N ATOM 0 H ASN A 337 11.484 -2.183 1.895 1.00 0.00 H new ATOM 0 HA ASN A 337 13.057 0.207 1.388 1.00 0.00 H new ATOM 0 HB2 ASN A 337 13.057 0.109 3.869 1.00 0.00 H new ATOM 0 HB3 ASN A 337 13.519 -1.581 3.818 1.00 0.00 H new ATOM 0 HD21 ASN A 337 16.679 0.164 4.474 1.00 0.00 H new ATOM 0 HD22 ASN A 337 15.181 -0.280 5.299 1.00 0.00 H new ATOM 1918 N PHE A 338 13.867 -1.552 -0.249 1.00 0.00 N ATOM 1919 CA PHE A 338 14.543 -2.476 -1.149 1.00 0.00 C ATOM 1920 C PHE A 338 14.876 -1.793 -2.473 1.00 0.00 C ATOM 1921 O PHE A 338 14.186 -0.862 -2.884 1.00 0.00 O ATOM 1922 CB PHE A 338 13.621 -3.671 -1.406 1.00 0.00 C ATOM 1923 CG PHE A 338 14.118 -4.611 -2.480 1.00 0.00 C ATOM 1924 CD1 PHE A 338 13.762 -4.385 -3.819 1.00 0.00 C ATOM 1925 CD2 PHE A 338 14.931 -5.704 -2.150 1.00 0.00 C ATOM 1926 CE1 PHE A 338 14.225 -5.243 -4.825 1.00 0.00 C ATOM 1927 CE2 PHE A 338 15.388 -6.566 -3.158 1.00 0.00 C ATOM 1928 CZ PHE A 338 15.039 -6.337 -4.496 1.00 0.00 C ATOM 0 H PHE A 338 13.490 -0.722 -0.707 1.00 0.00 H new ATOM 0 HA PHE A 338 15.475 -2.807 -0.691 1.00 0.00 H new ATOM 0 HB2 PHE A 338 13.499 -4.229 -0.478 1.00 0.00 H new ATOM 0 HB3 PHE A 338 12.635 -3.302 -1.688 1.00 0.00 H new ATOM 0 HD1 PHE A 338 13.130 -3.548 -4.074 1.00 0.00 H new ATOM 0 HD2 PHE A 338 15.205 -5.882 -1.121 1.00 0.00 H new ATOM 0 HE1 PHE A 338 13.955 -5.062 -5.855 1.00 0.00 H new ATOM 0 HE2 PHE A 338 16.012 -7.410 -2.902 1.00 0.00 H new ATOM 0 HZ PHE A 338 15.395 -7.000 -5.270 1.00 0.00 H new ATOM 1938 N VAL A 339 15.933 -2.260 -3.148 1.00 0.00 N ATOM 1939 CA VAL A 339 16.226 -1.851 -4.518 1.00 0.00 C ATOM 1940 C VAL A 339 17.162 -2.858 -5.188 1.00 0.00 C ATOM 1941 O VAL A 339 17.864 -3.615 -4.514 1.00 0.00 O ATOM 1942 CB VAL A 339 16.756 -0.410 -4.556 1.00 0.00 C ATOM 1943 CG1 VAL A 339 18.092 -0.245 -5.265 1.00 0.00 C ATOM 1944 CG2 VAL A 339 15.775 0.442 -5.353 1.00 0.00 C ATOM 0 H VAL A 339 16.601 -2.926 -2.760 1.00 0.00 H new ATOM 0 HA VAL A 339 15.303 -1.850 -5.098 1.00 0.00 H new ATOM 0 HB VAL A 339 16.876 -0.117 -3.513 1.00 0.00 H new ATOM 0 HG11 VAL A 339 18.388 0.804 -5.243 1.00 0.00 H new ATOM 0 HG12 VAL A 339 18.848 -0.846 -4.761 1.00 0.00 H new ATOM 0 HG13 VAL A 339 17.998 -0.574 -6.300 1.00 0.00 H new ATOM 0 HG21 VAL A 339 16.134 1.470 -5.392 1.00 0.00 H new ATOM 0 HG22 VAL A 339 15.691 0.049 -6.366 1.00 0.00 H new ATOM 0 HG23 VAL A 339 14.797 0.417 -4.872 1.00 0.00 H new ATOM 1954 N ARG A 340 17.168 -2.862 -6.525 1.00 0.00 N ATOM 1955 CA ARG A 340 17.937 -3.803 -7.334 1.00 0.00 C ATOM 1956 C ARG A 340 19.362 -3.310 -7.585 1.00 0.00 C ATOM 1957 O ARG A 340 20.037 -3.815 -8.481 1.00 0.00 O ATOM 1958 CB ARG A 340 17.203 -4.077 -8.653 1.00 0.00 C ATOM 1959 CG ARG A 340 15.901 -4.841 -8.420 1.00 0.00 C ATOM 1960 CD ARG A 340 15.283 -5.205 -9.769 1.00 0.00 C ATOM 1961 NE ARG A 340 14.069 -6.005 -9.595 1.00 0.00 N ATOM 1962 CZ ARG A 340 13.460 -6.692 -10.563 1.00 0.00 C ATOM 1963 NH1 ARG A 340 13.942 -6.696 -11.803 1.00 0.00 N ATOM 1964 NH2 ARG A 340 12.358 -7.381 -10.288 1.00 0.00 N ATOM 0 H ARG A 340 16.628 -2.199 -7.081 1.00 0.00 H new ATOM 0 HA ARG A 340 18.023 -4.736 -6.778 1.00 0.00 H new ATOM 0 HB2 ARG A 340 16.988 -3.133 -9.154 1.00 0.00 H new ATOM 0 HB3 ARG A 340 17.849 -4.651 -9.318 1.00 0.00 H new ATOM 0 HG2 ARG A 340 16.094 -5.743 -7.840 1.00 0.00 H new ATOM 0 HG3 ARG A 340 15.207 -4.232 -7.841 1.00 0.00 H new ATOM 0 HD2 ARG A 340 15.047 -4.295 -10.321 1.00 0.00 H new ATOM 0 HD3 ARG A 340 16.006 -5.761 -10.365 1.00 0.00 H new ATOM 0 HE ARG A 340 13.657 -6.040 -8.662 1.00 0.00 H new ATOM 0 HH11 ARG A 340 14.787 -6.169 -12.023 1.00 0.00 H new ATOM 0 HH12 ARG A 340 13.466 -7.226 -12.533 1.00 0.00 H new ATOM 0 HH21 ARG A 340 11.981 -7.383 -9.340 1.00 0.00 H new ATOM 0 HH22 ARG A 340 11.889 -7.908 -11.025 1.00 0.00 H new ATOM 1978 N SER A 341 19.820 -2.331 -6.806 1.00 0.00 N ATOM 1979 CA SER A 341 21.140 -1.733 -6.960 1.00 0.00 C ATOM 1980 C SER A 341 21.877 -1.720 -5.620 1.00 0.00 C ATOM 1981 O SER A 341 21.233 -1.652 -4.570 1.00 0.00 O ATOM 1982 CB SER A 341 21.000 -0.312 -7.505 1.00 0.00 C ATOM 1983 OG SER A 341 20.369 -0.338 -8.770 1.00 0.00 O ATOM 0 H SER A 341 19.277 -1.928 -6.042 1.00 0.00 H new ATOM 0 HA SER A 341 21.721 -2.328 -7.665 1.00 0.00 H new ATOM 0 HB2 SER A 341 20.419 0.296 -6.812 1.00 0.00 H new ATOM 0 HB3 SER A 341 21.983 0.152 -7.589 1.00 0.00 H new ATOM 0 HG SER A 341 20.282 0.577 -9.111 1.00 0.00 H new ATOM 1989 N PRO A 342 23.215 -1.780 -5.630 1.00 0.00 N ATOM 1990 CA PRO A 342 24.020 -1.762 -4.422 1.00 0.00 C ATOM 1991 C PRO A 342 23.773 -0.497 -3.602 1.00 0.00 C ATOM 1992 O PRO A 342 23.788 0.609 -4.141 1.00 0.00 O ATOM 1993 CB PRO A 342 25.474 -1.840 -4.895 1.00 0.00 C ATOM 1994 CG PRO A 342 25.373 -2.473 -6.281 1.00 0.00 C ATOM 1995 CD PRO A 342 24.057 -1.904 -6.803 1.00 0.00 C ATOM 0 HA PRO A 342 23.766 -2.594 -3.765 1.00 0.00 H new ATOM 0 HB2 PRO A 342 25.934 -0.853 -4.939 1.00 0.00 H new ATOM 0 HB3 PRO A 342 26.082 -2.445 -4.222 1.00 0.00 H new ATOM 0 HG2 PRO A 342 26.215 -2.198 -6.916 1.00 0.00 H new ATOM 0 HG3 PRO A 342 25.354 -3.562 -6.231 1.00 0.00 H new ATOM 0 HD2 PRO A 342 24.208 -0.938 -7.286 1.00 0.00 H new ATOM 0 HD3 PRO A 342 23.607 -2.564 -7.545 1.00 0.00 H new ATOM 2003 N SER A 343 23.547 -0.663 -2.296 1.00 0.00 N ATOM 2004 CA SER A 343 23.354 0.450 -1.377 1.00 0.00 C ATOM 2005 C SER A 343 23.559 -0.014 0.061 1.00 0.00 C ATOM 2006 O SER A 343 23.297 -1.173 0.387 1.00 0.00 O ATOM 2007 CB SER A 343 21.941 1.012 -1.544 1.00 0.00 C ATOM 2008 OG SER A 343 21.764 2.121 -0.682 1.00 0.00 O ATOM 0 H SER A 343 23.493 -1.579 -1.850 1.00 0.00 H new ATOM 0 HA SER A 343 24.083 1.228 -1.602 1.00 0.00 H new ATOM 0 HB2 SER A 343 21.779 1.314 -2.579 1.00 0.00 H new ATOM 0 HB3 SER A 343 21.204 0.242 -1.318 1.00 0.00 H new ATOM 0 HG SER A 343 20.859 2.480 -0.792 1.00 0.00 H new ATOM 2014 N GLN A 344 24.031 0.895 0.920 1.00 0.00 N ATOM 2015 CA GLN A 344 24.229 0.620 2.336 1.00 0.00 C ATOM 2016 C GLN A 344 23.862 1.839 3.182 1.00 0.00 C ATOM 2017 O GLN A 344 23.576 1.699 4.371 1.00 0.00 O ATOM 2018 CB GLN A 344 25.689 0.235 2.595 1.00 0.00 C ATOM 2019 CG GLN A 344 26.083 -1.055 1.869 1.00 0.00 C ATOM 2020 CD GLN A 344 27.510 -1.477 2.190 1.00 0.00 C ATOM 2021 OE1 GLN A 344 28.220 -0.807 2.938 1.00 0.00 O ATOM 2022 NE2 GLN A 344 27.950 -2.601 1.625 1.00 0.00 N ATOM 0 H GLN A 344 24.286 1.844 0.646 1.00 0.00 H new ATOM 0 HA GLN A 344 23.579 -0.208 2.618 1.00 0.00 H new ATOM 0 HB2 GLN A 344 26.340 1.046 2.270 1.00 0.00 H new ATOM 0 HB3 GLN A 344 25.846 0.110 3.666 1.00 0.00 H new ATOM 0 HG2 GLN A 344 25.397 -1.854 2.151 1.00 0.00 H new ATOM 0 HG3 GLN A 344 25.981 -0.911 0.793 1.00 0.00 H new ATOM 0 HE21 GLN A 344 27.338 -3.136 1.009 1.00 0.00 H new ATOM 0 HE22 GLN A 344 28.899 -2.927 1.809 1.00 0.00 H new ATOM 2031 N ARG A 345 23.868 3.034 2.575 1.00 0.00 N ATOM 2032 CA ARG A 345 23.528 4.284 3.242 1.00 0.00 C ATOM 2033 C ARG A 345 23.124 5.314 2.185 1.00 0.00 C ATOM 2034 O ARG A 345 23.607 5.254 1.054 1.00 0.00 O ATOM 2035 CB ARG A 345 24.749 4.764 4.037 1.00 0.00 C ATOM 2036 CG ARG A 345 24.492 6.042 4.840 1.00 0.00 C ATOM 2037 CD ARG A 345 23.392 5.839 5.878 1.00 0.00 C ATOM 2038 NE ARG A 345 23.158 7.065 6.649 1.00 0.00 N ATOM 2039 CZ ARG A 345 22.315 7.154 7.682 1.00 0.00 C ATOM 2040 NH1 ARG A 345 21.618 6.097 8.084 1.00 0.00 N ATOM 2041 NH2 ARG A 345 22.176 8.313 8.319 1.00 0.00 N ATOM 0 H ARG A 345 24.114 3.154 1.592 1.00 0.00 H new ATOM 0 HA ARG A 345 22.694 4.144 3.929 1.00 0.00 H new ATOM 0 HB2 ARG A 345 25.062 3.973 4.719 1.00 0.00 H new ATOM 0 HB3 ARG A 345 25.576 4.937 3.348 1.00 0.00 H new ATOM 0 HG2 ARG A 345 25.411 6.351 5.338 1.00 0.00 H new ATOM 0 HG3 ARG A 345 24.210 6.848 4.163 1.00 0.00 H new ATOM 0 HD2 ARG A 345 22.470 5.537 5.381 1.00 0.00 H new ATOM 0 HD3 ARG A 345 23.670 5.029 6.553 1.00 0.00 H new ATOM 0 HE ARG A 345 23.672 7.904 6.379 1.00 0.00 H new ATOM 0 HH11 ARG A 345 21.723 5.204 7.603 1.00 0.00 H new ATOM 0 HH12 ARG A 345 20.978 6.179 8.874 1.00 0.00 H new ATOM 0 HH21 ARG A 345 22.711 9.128 8.018 1.00 0.00 H new ATOM 0 HH22 ARG A 345 21.534 8.387 9.108 1.00 0.00 H new ATOM 2055 N LEU A 346 22.252 6.257 2.547 1.00 0.00 N ATOM 2056 CA LEU A 346 21.819 7.310 1.641 1.00 0.00 C ATOM 2057 C LEU A 346 22.693 8.550 1.820 1.00 0.00 C ATOM 2058 O LEU A 346 23.054 8.903 2.943 1.00 0.00 O ATOM 2059 CB LEU A 346 20.340 7.638 1.878 1.00 0.00 C ATOM 2060 CG LEU A 346 19.417 6.437 1.644 1.00 0.00 C ATOM 2061 CD1 LEU A 346 17.975 6.862 1.909 1.00 0.00 C ATOM 2062 CD2 LEU A 346 19.511 5.922 0.208 1.00 0.00 C ATOM 0 H LEU A 346 21.830 6.308 3.474 1.00 0.00 H new ATOM 0 HA LEU A 346 21.928 6.963 0.613 1.00 0.00 H new ATOM 0 HB2 LEU A 346 20.212 7.995 2.900 1.00 0.00 H new ATOM 0 HB3 LEU A 346 20.043 8.452 1.217 1.00 0.00 H new ATOM 0 HG LEU A 346 19.726 5.639 2.319 1.00 0.00 H new ATOM 0 HD11 LEU A 346 17.310 6.014 1.745 1.00 0.00 H new ATOM 0 HD12 LEU A 346 17.880 7.204 2.940 1.00 0.00 H new ATOM 0 HD13 LEU A 346 17.704 7.672 1.232 1.00 0.00 H new ATOM 0 HD21 LEU A 346 18.842 5.071 0.082 1.00 0.00 H new ATOM 0 HD22 LEU A 346 19.223 6.715 -0.482 1.00 0.00 H new ATOM 0 HD23 LEU A 346 20.535 5.613 -0.001 1.00 0.00 H new ATOM 2074 N ASP A 347 23.030 9.209 0.710 1.00 0.00 N ATOM 2075 CA ASP A 347 23.846 10.415 0.721 1.00 0.00 C ATOM 2076 C ASP A 347 23.650 11.267 -0.536 1.00 0.00 C ATOM 2077 O ASP A 347 23.490 12.480 -0.407 1.00 0.00 O ATOM 2078 CB ASP A 347 25.325 10.031 0.817 1.00 0.00 C ATOM 2079 CG ASP A 347 26.180 11.260 1.117 1.00 0.00 C ATOM 2080 OD1 ASP A 347 26.150 11.712 2.282 1.00 0.00 O ATOM 2081 OD2 ASP A 347 26.857 11.741 0.179 1.00 0.00 O ATOM 0 H ASP A 347 22.741 8.917 -0.224 1.00 0.00 H new ATOM 0 HA ASP A 347 23.533 11.004 1.584 1.00 0.00 H new ATOM 0 HB2 ASP A 347 25.463 9.285 1.600 1.00 0.00 H new ATOM 0 HB3 ASP A 347 25.649 9.575 -0.118 1.00 0.00 H new ATOM 2086 N PRO A 348 23.660 10.690 -1.748 1.00 0.00 N ATOM 2087 CA PRO A 348 23.547 11.475 -2.960 1.00 0.00 C ATOM 2088 C PRO A 348 22.112 11.941 -3.168 1.00 0.00 C ATOM 2089 O PRO A 348 21.163 11.297 -2.717 1.00 0.00 O ATOM 2090 CB PRO A 348 24.007 10.560 -4.091 1.00 0.00 C ATOM 2091 CG PRO A 348 23.579 9.183 -3.592 1.00 0.00 C ATOM 2092 CD PRO A 348 23.805 9.278 -2.085 1.00 0.00 C ATOM 0 HA PRO A 348 24.155 12.378 -2.916 1.00 0.00 H new ATOM 0 HB2 PRO A 348 23.532 10.815 -5.038 1.00 0.00 H new ATOM 0 HB3 PRO A 348 25.084 10.618 -4.249 1.00 0.00 H new ATOM 0 HG2 PRO A 348 22.536 8.973 -3.831 1.00 0.00 H new ATOM 0 HG3 PRO A 348 24.175 8.388 -4.040 1.00 0.00 H new ATOM 0 HD2 PRO A 348 23.081 8.670 -1.542 1.00 0.00 H new ATOM 0 HD3 PRO A 348 24.795 8.911 -1.814 1.00 0.00 H new ATOM 2100 N SER A 349 21.972 13.071 -3.859 1.00 0.00 N ATOM 2101 CA SER A 349 20.687 13.679 -4.177 1.00 0.00 C ATOM 2102 C SER A 349 19.803 13.777 -2.932 1.00 0.00 C ATOM 2103 O SER A 349 20.288 14.024 -1.827 1.00 0.00 O ATOM 2104 CB SER A 349 20.026 12.895 -5.313 1.00 0.00 C ATOM 2105 OG SER A 349 20.881 12.857 -6.434 1.00 0.00 O ATOM 0 H SER A 349 22.767 13.598 -4.220 1.00 0.00 H new ATOM 0 HA SER A 349 20.838 14.703 -4.520 1.00 0.00 H new ATOM 0 HB2 SER A 349 19.800 11.881 -4.983 1.00 0.00 H new ATOM 0 HB3 SER A 349 19.078 13.360 -5.584 1.00 0.00 H new ATOM 0 HG SER A 349 20.527 12.225 -7.094 1.00 0.00 H new ATOM 2111 N ARG A 350 18.497 13.583 -3.125 1.00 0.00 N ATOM 2112 CA ARG A 350 17.501 13.639 -2.065 1.00 0.00 C ATOM 2113 C ARG A 350 16.454 12.553 -2.282 1.00 0.00 C ATOM 2114 O ARG A 350 16.502 11.836 -3.281 1.00 0.00 O ATOM 2115 CB ARG A 350 16.868 15.033 -2.026 1.00 0.00 C ATOM 2116 CG ARG A 350 16.137 15.357 -3.332 1.00 0.00 C ATOM 2117 CD ARG A 350 15.489 16.739 -3.257 1.00 0.00 C ATOM 2118 NE ARG A 350 16.489 17.801 -3.090 1.00 0.00 N ATOM 2119 CZ ARG A 350 16.190 19.098 -2.981 1.00 0.00 C ATOM 2120 NH1 ARG A 350 14.923 19.509 -3.023 1.00 0.00 N ATOM 2121 NH2 ARG A 350 17.162 19.992 -2.834 1.00 0.00 N ATOM 0 H ARG A 350 18.099 13.379 -4.042 1.00 0.00 H new ATOM 0 HA ARG A 350 17.976 13.457 -1.101 1.00 0.00 H new ATOM 0 HB2 ARG A 350 16.168 15.092 -1.192 1.00 0.00 H new ATOM 0 HB3 ARG A 350 17.642 15.780 -1.846 1.00 0.00 H new ATOM 0 HG2 ARG A 350 16.838 15.323 -4.166 1.00 0.00 H new ATOM 0 HG3 ARG A 350 15.375 14.602 -3.526 1.00 0.00 H new ATOM 0 HD2 ARG A 350 14.914 16.921 -4.165 1.00 0.00 H new ATOM 0 HD3 ARG A 350 14.787 16.767 -2.424 1.00 0.00 H new ATOM 0 HE ARG A 350 17.472 17.532 -3.055 1.00 0.00 H new ATOM 0 HH11 ARG A 350 14.170 18.830 -3.139 1.00 0.00 H new ATOM 0 HH12 ARG A 350 14.706 20.502 -2.939 1.00 0.00 H new ATOM 0 HH21 ARG A 350 18.135 19.687 -2.805 1.00 0.00 H new ATOM 0 HH22 ARG A 350 16.935 20.983 -2.751 1.00 0.00 H new ATOM 2135 N THR A 351 15.511 12.437 -1.346 1.00 0.00 N ATOM 2136 CA THR A 351 14.458 11.439 -1.404 1.00 0.00 C ATOM 2137 C THR A 351 13.118 12.157 -1.410 1.00 0.00 C ATOM 2138 O THR A 351 13.020 13.294 -0.944 1.00 0.00 O ATOM 2139 CB THR A 351 14.578 10.444 -0.247 1.00 0.00 C ATOM 2140 OG1 THR A 351 13.738 9.338 -0.486 1.00 0.00 O ATOM 2141 CG2 THR A 351 14.178 11.069 1.089 1.00 0.00 C ATOM 0 H THR A 351 15.462 13.039 -0.524 1.00 0.00 H new ATOM 0 HA THR A 351 14.548 10.851 -2.317 1.00 0.00 H new ATOM 0 HB THR A 351 15.623 10.138 -0.190 1.00 0.00 H new ATOM 0 HG1 THR A 351 14.247 8.632 -0.937 1.00 0.00 H new ATOM 0 HG21 THR A 351 14.278 10.328 1.882 1.00 0.00 H new ATOM 0 HG22 THR A 351 14.827 11.918 1.302 1.00 0.00 H new ATOM 0 HG23 THR A 351 13.143 11.407 1.037 1.00 0.00 H new ATOM 2149 N VAL A 352 12.082 11.508 -1.933 1.00 0.00 N ATOM 2150 CA VAL A 352 10.806 12.178 -2.120 1.00 0.00 C ATOM 2151 C VAL A 352 9.664 11.173 -2.085 1.00 0.00 C ATOM 2152 O VAL A 352 9.897 9.990 -2.326 1.00 0.00 O ATOM 2153 CB VAL A 352 10.886 12.922 -3.456 1.00 0.00 C ATOM 2154 CG1 VAL A 352 10.834 11.968 -4.652 1.00 0.00 C ATOM 2155 CG2 VAL A 352 9.764 13.939 -3.537 1.00 0.00 C ATOM 0 H VAL A 352 12.102 10.532 -2.230 1.00 0.00 H new ATOM 0 HA VAL A 352 10.606 12.887 -1.316 1.00 0.00 H new ATOM 0 HB VAL A 352 11.848 13.433 -3.500 1.00 0.00 H new ATOM 0 HG11 VAL A 352 10.894 12.541 -5.577 1.00 0.00 H new ATOM 0 HG12 VAL A 352 11.673 11.274 -4.600 1.00 0.00 H new ATOM 0 HG13 VAL A 352 9.898 11.409 -4.631 1.00 0.00 H new ATOM 0 HG21 VAL A 352 9.821 14.469 -4.488 1.00 0.00 H new ATOM 0 HG22 VAL A 352 8.804 13.428 -3.463 1.00 0.00 H new ATOM 0 HG23 VAL A 352 9.860 14.652 -2.718 1.00 0.00 H new ATOM 2165 N PHE A 353 8.435 11.617 -1.788 1.00 0.00 N ATOM 2166 CA PHE A 353 7.317 10.690 -1.737 1.00 0.00 C ATOM 2167 C PHE A 353 6.507 10.791 -3.023 1.00 0.00 C ATOM 2168 O PHE A 353 6.457 11.845 -3.659 1.00 0.00 O ATOM 2169 CB PHE A 353 6.491 10.824 -0.452 1.00 0.00 C ATOM 2170 CG PHE A 353 5.342 11.811 -0.458 1.00 0.00 C ATOM 2171 CD1 PHE A 353 5.591 13.184 -0.327 1.00 0.00 C ATOM 2172 CD2 PHE A 353 4.019 11.355 -0.579 1.00 0.00 C ATOM 2173 CE1 PHE A 353 4.524 14.093 -0.320 1.00 0.00 C ATOM 2174 CE2 PHE A 353 2.952 12.264 -0.578 1.00 0.00 C ATOM 2175 CZ PHE A 353 3.205 13.635 -0.446 1.00 0.00 C ATOM 0 H PHE A 353 8.201 12.589 -1.585 1.00 0.00 H new ATOM 0 HA PHE A 353 7.704 9.672 -1.684 1.00 0.00 H new ATOM 0 HB2 PHE A 353 6.089 9.841 -0.207 1.00 0.00 H new ATOM 0 HB3 PHE A 353 7.168 11.101 0.356 1.00 0.00 H new ATOM 0 HD1 PHE A 353 6.606 13.542 -0.231 1.00 0.00 H new ATOM 0 HD2 PHE A 353 3.823 10.297 -0.673 1.00 0.00 H new ATOM 0 HE1 PHE A 353 4.719 15.150 -0.217 1.00 0.00 H new ATOM 0 HE2 PHE A 353 1.937 11.908 -0.679 1.00 0.00 H new ATOM 0 HZ PHE A 353 2.385 14.338 -0.441 1.00 0.00 H new ATOM 2185 N VAL A 354 5.867 9.689 -3.409 1.00 0.00 N ATOM 2186 CA VAL A 354 5.140 9.618 -4.662 1.00 0.00 C ATOM 2187 C VAL A 354 3.800 8.929 -4.485 1.00 0.00 C ATOM 2188 O VAL A 354 3.635 8.074 -3.612 1.00 0.00 O ATOM 2189 CB VAL A 354 5.958 8.888 -5.738 1.00 0.00 C ATOM 2190 CG1 VAL A 354 7.237 9.651 -6.077 1.00 0.00 C ATOM 2191 CG2 VAL A 354 6.340 7.474 -5.298 1.00 0.00 C ATOM 0 H VAL A 354 5.841 8.829 -2.862 1.00 0.00 H new ATOM 0 HA VAL A 354 4.965 10.643 -4.988 1.00 0.00 H new ATOM 0 HB VAL A 354 5.320 8.830 -6.620 1.00 0.00 H new ATOM 0 HG11 VAL A 354 7.793 9.108 -6.841 1.00 0.00 H new ATOM 0 HG12 VAL A 354 6.981 10.643 -6.450 1.00 0.00 H new ATOM 0 HG13 VAL A 354 7.851 9.748 -5.182 1.00 0.00 H new ATOM 0 HG21 VAL A 354 6.918 6.991 -6.086 1.00 0.00 H new ATOM 0 HG22 VAL A 354 6.939 7.525 -4.389 1.00 0.00 H new ATOM 0 HG23 VAL A 354 5.436 6.896 -5.105 1.00 0.00 H new ATOM 2201 N GLY A 355 2.856 9.323 -5.339 1.00 0.00 N ATOM 2202 CA GLY A 355 1.580 8.655 -5.491 1.00 0.00 C ATOM 2203 C GLY A 355 1.696 7.636 -6.616 1.00 0.00 C ATOM 2204 O GLY A 355 2.532 7.790 -7.509 1.00 0.00 O ATOM 0 H GLY A 355 2.966 10.131 -5.952 1.00 0.00 H new ATOM 0 HA2 GLY A 355 1.298 8.161 -4.561 1.00 0.00 H new ATOM 0 HA3 GLY A 355 0.798 9.380 -5.716 1.00 0.00 H new ATOM 2208 N ALA A 356 0.858 6.600 -6.568 1.00 0.00 N ATOM 2209 CA ALA A 356 0.898 5.506 -7.524 1.00 0.00 C ATOM 2210 C ALA A 356 -0.518 5.025 -7.840 1.00 0.00 C ATOM 2211 O ALA A 356 -0.721 3.846 -8.115 1.00 0.00 O ATOM 2212 CB ALA A 356 1.774 4.385 -6.962 1.00 0.00 C ATOM 0 H ALA A 356 0.131 6.501 -5.859 1.00 0.00 H new ATOM 0 HA ALA A 356 1.336 5.844 -8.463 1.00 0.00 H new ATOM 0 HB1 ALA A 356 1.810 3.560 -7.673 1.00 0.00 H new ATOM 0 HB2 ALA A 356 2.783 4.762 -6.793 1.00 0.00 H new ATOM 0 HB3 ALA A 356 1.355 4.034 -6.019 1.00 0.00 H new ATOM 2218 N LEU A 357 -1.481 5.950 -7.794 1.00 0.00 N ATOM 2219 CA LEU A 357 -2.920 5.716 -7.932 1.00 0.00 C ATOM 2220 C LEU A 357 -3.461 4.632 -6.994 1.00 0.00 C ATOM 2221 O LEU A 357 -4.629 4.254 -7.086 1.00 0.00 O ATOM 2222 CB LEU A 357 -3.345 5.608 -9.408 1.00 0.00 C ATOM 2223 CG LEU A 357 -2.847 4.386 -10.190 1.00 0.00 C ATOM 2224 CD1 LEU A 357 -3.464 3.091 -9.681 1.00 0.00 C ATOM 2225 CD2 LEU A 357 -3.256 4.555 -11.652 1.00 0.00 C ATOM 0 H LEU A 357 -1.265 6.937 -7.652 1.00 0.00 H new ATOM 0 HA LEU A 357 -3.430 6.608 -7.568 1.00 0.00 H new ATOM 0 HB2 LEU A 357 -4.434 5.614 -9.448 1.00 0.00 H new ATOM 0 HB3 LEU A 357 -3.002 6.504 -9.925 1.00 0.00 H new ATOM 0 HG LEU A 357 -1.766 4.325 -10.068 1.00 0.00 H new ATOM 0 HD11 LEU A 357 -3.083 2.253 -10.264 1.00 0.00 H new ATOM 0 HD12 LEU A 357 -3.204 2.952 -8.632 1.00 0.00 H new ATOM 0 HD13 LEU A 357 -4.548 3.140 -9.782 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -2.912 3.696 -12.228 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -4.342 4.626 -11.720 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -2.807 5.464 -12.053 1.00 0.00 H new ATOM 2237 N HIS A 358 -2.606 4.140 -6.092 1.00 0.00 N ATOM 2238 CA HIS A 358 -2.940 3.209 -5.029 1.00 0.00 C ATOM 2239 C HIS A 358 -2.046 3.515 -3.833 1.00 0.00 C ATOM 2240 O HIS A 358 -0.900 3.936 -3.999 1.00 0.00 O ATOM 2241 CB HIS A 358 -2.733 1.765 -5.493 1.00 0.00 C ATOM 2242 CG HIS A 358 -3.943 1.178 -6.162 1.00 0.00 C ATOM 2243 ND1 HIS A 358 -5.185 1.006 -5.548 1.00 0.00 N ATOM 2244 CD2 HIS A 358 -4.009 0.728 -7.450 1.00 0.00 C ATOM 2245 CE1 HIS A 358 -5.970 0.452 -6.487 1.00 0.00 C ATOM 2246 NE2 HIS A 358 -5.295 0.280 -7.639 1.00 0.00 N ATOM 0 H HIS A 358 -1.619 4.397 -6.090 1.00 0.00 H new ATOM 0 HA HIS A 358 -3.989 3.321 -4.753 1.00 0.00 H new ATOM 0 HB2 HIS A 358 -1.891 1.730 -6.184 1.00 0.00 H new ATOM 0 HB3 HIS A 358 -2.466 1.149 -4.634 1.00 0.00 H new ATOM 0 HD2 HIS A 358 -3.209 0.725 -8.176 1.00 0.00 H new ATOM 0 HE1 HIS A 358 -7.005 0.181 -6.338 1.00 0.00 H new ATOM 0 HE2 HIS A 358 -5.672 -0.114 -8.501 1.00 0.00 H new ATOM 2254 N GLY A 359 -2.566 3.302 -2.623 1.00 0.00 N ATOM 2255 CA GLY A 359 -1.831 3.570 -1.390 1.00 0.00 C ATOM 2256 C GLY A 359 -0.995 2.373 -0.945 1.00 0.00 C ATOM 2257 O GLY A 359 -0.364 2.429 0.111 1.00 0.00 O ATOM 0 H GLY A 359 -3.507 2.939 -2.472 1.00 0.00 H new ATOM 0 HA2 GLY A 359 -1.179 4.431 -1.537 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -2.534 3.834 -0.600 1.00 0.00 H new ATOM 2261 N MET A 360 -0.986 1.294 -1.733 1.00 0.00 N ATOM 2262 CA MET A 360 -0.321 0.059 -1.368 1.00 0.00 C ATOM 2263 C MET A 360 0.246 -0.601 -2.621 1.00 0.00 C ATOM 2264 O MET A 360 -0.432 -0.691 -3.641 1.00 0.00 O ATOM 2265 CB MET A 360 -1.297 -0.910 -0.684 1.00 0.00 C ATOM 2266 CG MET A 360 -2.373 -0.253 0.196 1.00 0.00 C ATOM 2267 SD MET A 360 -3.651 0.708 -0.682 1.00 0.00 S ATOM 2268 CE MET A 360 -3.866 -0.277 -2.191 1.00 0.00 C ATOM 0 H MET A 360 -1.444 1.262 -2.644 1.00 0.00 H new ATOM 0 HA MET A 360 0.482 0.294 -0.670 1.00 0.00 H new ATOM 0 HB2 MET A 360 -1.793 -1.502 -1.453 1.00 0.00 H new ATOM 0 HB3 MET A 360 -0.723 -1.603 -0.069 1.00 0.00 H new ATOM 0 HG2 MET A 360 -2.867 -1.034 0.774 1.00 0.00 H new ATOM 0 HG3 MET A 360 -1.878 0.406 0.909 1.00 0.00 H new ATOM 0 HE1 MET A 360 -4.842 -0.065 -2.628 1.00 0.00 H new ATOM 0 HE2 MET A 360 -3.085 -0.022 -2.907 1.00 0.00 H new ATOM 0 HE3 MET A 360 -3.801 -1.337 -1.946 1.00 0.00 H new ATOM 2278 N LEU A 361 1.494 -1.058 -2.522 1.00 0.00 N ATOM 2279 CA LEU A 361 2.255 -1.687 -3.594 1.00 0.00 C ATOM 2280 C LEU A 361 3.483 -2.350 -2.958 1.00 0.00 C ATOM 2281 O LEU A 361 3.608 -2.348 -1.734 1.00 0.00 O ATOM 2282 CB LEU A 361 2.664 -0.606 -4.605 1.00 0.00 C ATOM 2283 CG LEU A 361 1.843 -0.711 -5.891 1.00 0.00 C ATOM 2284 CD1 LEU A 361 1.995 0.575 -6.698 1.00 0.00 C ATOM 2285 CD2 LEU A 361 2.335 -1.893 -6.724 1.00 0.00 C ATOM 0 H LEU A 361 2.023 -0.996 -1.652 1.00 0.00 H new ATOM 0 HA LEU A 361 1.671 -2.441 -4.121 1.00 0.00 H new ATOM 0 HB2 LEU A 361 2.526 0.380 -4.162 1.00 0.00 H new ATOM 0 HB3 LEU A 361 3.724 -0.705 -4.838 1.00 0.00 H new ATOM 0 HG LEU A 361 0.794 -0.862 -5.636 1.00 0.00 H new ATOM 0 HD11 LEU A 361 1.410 0.501 -7.615 1.00 0.00 H new ATOM 0 HD12 LEU A 361 1.639 1.419 -6.108 1.00 0.00 H new ATOM 0 HD13 LEU A 361 3.045 0.725 -6.949 1.00 0.00 H new ATOM 0 HD21 LEU A 361 1.747 -1.963 -7.639 1.00 0.00 H new ATOM 0 HD22 LEU A 361 3.385 -1.747 -6.978 1.00 0.00 H new ATOM 0 HD23 LEU A 361 2.225 -2.813 -6.150 1.00 0.00 H new ATOM 2297 N ASN A 362 4.392 -2.912 -3.760 1.00 0.00 N ATOM 2298 CA ASN A 362 5.584 -3.561 -3.230 1.00 0.00 C ATOM 2299 C ASN A 362 6.870 -2.885 -3.714 1.00 0.00 C ATOM 2300 O ASN A 362 6.938 -2.381 -4.836 1.00 0.00 O ATOM 2301 CB ASN A 362 5.545 -5.054 -3.564 1.00 0.00 C ATOM 2302 CG ASN A 362 6.712 -5.779 -2.910 1.00 0.00 C ATOM 2303 OD1 ASN A 362 7.683 -6.114 -3.574 1.00 0.00 O ATOM 2304 ND2 ASN A 362 6.618 -6.022 -1.606 1.00 0.00 N ATOM 0 H ASN A 362 4.321 -2.928 -4.777 1.00 0.00 H new ATOM 0 HA ASN A 362 5.589 -3.454 -2.145 1.00 0.00 H new ATOM 0 HB2 ASN A 362 4.604 -5.485 -3.221 1.00 0.00 H new ATOM 0 HB3 ASN A 362 5.584 -5.192 -4.645 1.00 0.00 H new ATOM 0 HD21 ASN A 362 7.374 -6.505 -1.121 1.00 0.00 H new ATOM 0 HD22 ASN A 362 5.790 -5.725 -1.090 1.00 0.00 H new ATOM 2311 N ALA A 363 7.894 -2.879 -2.853 1.00 0.00 N ATOM 2312 CA ALA A 363 9.153 -2.204 -3.129 1.00 0.00 C ATOM 2313 C ALA A 363 9.980 -2.926 -4.184 1.00 0.00 C ATOM 2314 O ALA A 363 10.807 -2.301 -4.847 1.00 0.00 O ATOM 2315 CB ALA A 363 9.948 -2.111 -1.829 1.00 0.00 C ATOM 0 H ALA A 363 7.866 -3.345 -1.946 1.00 0.00 H new ATOM 0 HA ALA A 363 8.929 -1.213 -3.523 1.00 0.00 H new ATOM 0 HB1 ALA A 363 10.896 -1.607 -2.018 1.00 0.00 H new ATOM 0 HB2 ALA A 363 9.377 -1.546 -1.093 1.00 0.00 H new ATOM 0 HB3 ALA A 363 10.140 -3.114 -1.447 1.00 0.00 H new ATOM 2321 N GLU A 364 9.771 -4.234 -4.350 1.00 0.00 N ATOM 2322 CA GLU A 364 10.518 -5.003 -5.333 1.00 0.00 C ATOM 2323 C GLU A 364 10.102 -4.552 -6.732 1.00 0.00 C ATOM 2324 O GLU A 364 10.919 -4.485 -7.646 1.00 0.00 O ATOM 2325 CB GLU A 364 10.236 -6.490 -5.100 1.00 0.00 C ATOM 2326 CG GLU A 364 11.374 -7.398 -5.567 1.00 0.00 C ATOM 2327 CD GLU A 364 11.655 -7.280 -7.058 1.00 0.00 C ATOM 2328 OE1 GLU A 364 10.751 -7.623 -7.854 1.00 0.00 O ATOM 2329 OE2 GLU A 364 12.776 -6.845 -7.394 1.00 0.00 O ATOM 0 H GLU A 364 9.092 -4.776 -3.816 1.00 0.00 H new ATOM 0 HA GLU A 364 11.591 -4.840 -5.236 1.00 0.00 H new ATOM 0 HB2 GLU A 364 10.058 -6.658 -4.038 1.00 0.00 H new ATOM 0 HB3 GLU A 364 9.321 -6.766 -5.624 1.00 0.00 H new ATOM 0 HG2 GLU A 364 12.279 -7.152 -5.012 1.00 0.00 H new ATOM 0 HG3 GLU A 364 11.126 -8.433 -5.330 1.00 0.00 H new ATOM 2336 N ALA A 365 8.815 -4.230 -6.898 1.00 0.00 N ATOM 2337 CA ALA A 365 8.295 -3.771 -8.173 1.00 0.00 C ATOM 2338 C ALA A 365 8.675 -2.311 -8.412 1.00 0.00 C ATOM 2339 O ALA A 365 8.820 -1.906 -9.559 1.00 0.00 O ATOM 2340 CB ALA A 365 6.775 -3.951 -8.190 1.00 0.00 C ATOM 0 H ALA A 365 8.117 -4.282 -6.156 1.00 0.00 H new ATOM 0 HA ALA A 365 8.732 -4.362 -8.978 1.00 0.00 H new ATOM 0 HB1 ALA A 365 6.379 -3.608 -9.146 1.00 0.00 H new ATOM 0 HB2 ALA A 365 6.532 -5.005 -8.054 1.00 0.00 H new ATOM 0 HB3 ALA A 365 6.331 -3.369 -7.383 1.00 0.00 H new ATOM 2346 N LEU A 366 8.841 -1.521 -7.345 1.00 0.00 N ATOM 2347 CA LEU A 366 9.200 -0.115 -7.491 1.00 0.00 C ATOM 2348 C LEU A 366 10.632 0.004 -8.020 1.00 0.00 C ATOM 2349 O LEU A 366 10.917 0.836 -8.876 1.00 0.00 O ATOM 2350 CB LEU A 366 9.045 0.582 -6.132 1.00 0.00 C ATOM 2351 CG LEU A 366 8.582 2.038 -6.261 1.00 0.00 C ATOM 2352 CD1 LEU A 366 8.669 2.723 -4.899 1.00 0.00 C ATOM 2353 CD2 LEU A 366 9.407 2.854 -7.251 1.00 0.00 C ATOM 0 H LEU A 366 8.732 -1.833 -6.380 1.00 0.00 H new ATOM 0 HA LEU A 366 8.540 0.370 -8.210 1.00 0.00 H new ATOM 0 HB2 LEU A 366 8.327 0.030 -5.525 1.00 0.00 H new ATOM 0 HB3 LEU A 366 9.998 0.554 -5.603 1.00 0.00 H new ATOM 0 HG LEU A 366 7.558 1.999 -6.633 1.00 0.00 H new ATOM 0 HD11 LEU A 366 8.340 3.758 -4.991 1.00 0.00 H new ATOM 0 HD12 LEU A 366 8.030 2.201 -4.187 1.00 0.00 H new ATOM 0 HD13 LEU A 366 9.700 2.700 -4.545 1.00 0.00 H new ATOM 0 HD21 LEU A 366 9.023 3.873 -7.291 1.00 0.00 H new ATOM 0 HD22 LEU A 366 10.449 2.871 -6.930 1.00 0.00 H new ATOM 0 HD23 LEU A 366 9.340 2.402 -8.241 1.00 0.00 H new ATOM 2365 N ALA A 367 11.534 -0.840 -7.511 1.00 0.00 N ATOM 2366 CA ALA A 367 12.913 -0.890 -7.968 1.00 0.00 C ATOM 2367 C ALA A 367 12.997 -1.403 -9.406 1.00 0.00 C ATOM 2368 O ALA A 367 13.875 -0.982 -10.156 1.00 0.00 O ATOM 2369 CB ALA A 367 13.674 -1.826 -7.035 1.00 0.00 C ATOM 0 H ALA A 367 11.321 -1.507 -6.769 1.00 0.00 H new ATOM 0 HA ALA A 367 13.345 0.111 -7.952 1.00 0.00 H new ATOM 0 HB1 ALA A 367 14.716 -1.887 -7.351 1.00 0.00 H new ATOM 0 HB2 ALA A 367 13.625 -1.443 -6.016 1.00 0.00 H new ATOM 0 HB3 ALA A 367 13.226 -2.819 -7.071 1.00 0.00 H new ATOM 2375 N ALA A 368 12.091 -2.305 -9.796 1.00 0.00 N ATOM 2376 CA ALA A 368 12.124 -2.899 -11.126 1.00 0.00 C ATOM 2377 C ALA A 368 11.652 -1.909 -12.194 1.00 0.00 C ATOM 2378 O ALA A 368 12.291 -1.768 -13.239 1.00 0.00 O ATOM 2379 CB ALA A 368 11.237 -4.142 -11.133 1.00 0.00 C ATOM 0 H ALA A 368 11.328 -2.636 -9.206 1.00 0.00 H new ATOM 0 HA ALA A 368 13.153 -3.170 -11.364 1.00 0.00 H new ATOM 0 HB1 ALA A 368 11.254 -4.595 -12.124 1.00 0.00 H new ATOM 0 HB2 ALA A 368 11.608 -4.858 -10.400 1.00 0.00 H new ATOM 0 HB3 ALA A 368 10.215 -3.861 -10.880 1.00 0.00 H new ATOM 2385 N ILE A 369 10.534 -1.220 -11.940 1.00 0.00 N ATOM 2386 CA ILE A 369 9.978 -0.322 -12.940 1.00 0.00 C ATOM 2387 C ILE A 369 10.884 0.882 -13.145 1.00 0.00 C ATOM 2388 O ILE A 369 10.980 1.381 -14.261 1.00 0.00 O ATOM 2389 CB ILE A 369 8.552 0.108 -12.567 1.00 0.00 C ATOM 2390 CG1 ILE A 369 8.548 0.886 -11.246 1.00 0.00 C ATOM 2391 CG2 ILE A 369 7.644 -1.125 -12.526 1.00 0.00 C ATOM 2392 CD1 ILE A 369 7.139 1.257 -10.792 1.00 0.00 C ATOM 0 H ILE A 369 10.010 -1.269 -11.066 1.00 0.00 H new ATOM 0 HA ILE A 369 9.919 -0.862 -13.885 1.00 0.00 H new ATOM 0 HB ILE A 369 8.160 0.786 -13.325 1.00 0.00 H new ATOM 0 HG12 ILE A 369 9.029 0.287 -10.473 1.00 0.00 H new ATOM 0 HG13 ILE A 369 9.140 1.794 -11.361 1.00 0.00 H new ATOM 0 HG21 ILE A 369 6.631 -0.822 -12.261 1.00 0.00 H new ATOM 0 HG22 ILE A 369 7.636 -1.603 -13.505 1.00 0.00 H new ATOM 0 HG23 ILE A 369 8.019 -1.828 -11.782 1.00 0.00 H new ATOM 0 HD11 ILE A 369 7.192 1.806 -9.852 1.00 0.00 H new ATOM 0 HD12 ILE A 369 6.665 1.880 -11.550 1.00 0.00 H new ATOM 0 HD13 ILE A 369 6.552 0.350 -10.649 1.00 0.00 H new ATOM 2404 N LEU A 370 11.554 1.357 -12.090 1.00 0.00 N ATOM 2405 CA LEU A 370 12.444 2.499 -12.221 1.00 0.00 C ATOM 2406 C LEU A 370 13.751 2.094 -12.898 1.00 0.00 C ATOM 2407 O LEU A 370 14.405 2.939 -13.505 1.00 0.00 O ATOM 2408 CB LEU A 370 12.725 3.106 -10.845 1.00 0.00 C ATOM 2409 CG LEU A 370 11.890 4.356 -10.543 1.00 0.00 C ATOM 2410 CD1 LEU A 370 12.290 5.509 -11.461 1.00 0.00 C ATOM 2411 CD2 LEU A 370 10.393 4.095 -10.700 1.00 0.00 C ATOM 0 H LEU A 370 11.494 0.969 -11.149 1.00 0.00 H new ATOM 0 HA LEU A 370 11.955 3.247 -12.845 1.00 0.00 H new ATOM 0 HB2 LEU A 370 12.530 2.355 -10.079 1.00 0.00 H new ATOM 0 HB3 LEU A 370 13.783 3.361 -10.779 1.00 0.00 H new ATOM 0 HG LEU A 370 12.090 4.622 -9.505 1.00 0.00 H new ATOM 0 HD11 LEU A 370 11.685 6.385 -11.229 1.00 0.00 H new ATOM 0 HD12 LEU A 370 13.343 5.745 -11.311 1.00 0.00 H new ATOM 0 HD13 LEU A 370 12.128 5.220 -12.499 1.00 0.00 H new ATOM 0 HD21 LEU A 370 9.839 5.007 -10.477 1.00 0.00 H new ATOM 0 HD22 LEU A 370 10.183 3.785 -11.724 1.00 0.00 H new ATOM 0 HD23 LEU A 370 10.087 3.307 -10.012 1.00 0.00 H new ATOM 2423 N ASN A 371 14.139 0.818 -12.807 1.00 0.00 N ATOM 2424 CA ASN A 371 15.362 0.359 -13.448 1.00 0.00 C ATOM 2425 C ASN A 371 15.195 0.336 -14.971 1.00 0.00 C ATOM 2426 O ASN A 371 16.171 0.496 -15.698 1.00 0.00 O ATOM 2427 CB ASN A 371 15.715 -1.029 -12.909 1.00 0.00 C ATOM 2428 CG ASN A 371 17.092 -1.506 -13.360 1.00 0.00 C ATOM 2429 OD1 ASN A 371 17.936 -0.716 -13.771 1.00 0.00 O ATOM 2430 ND2 ASN A 371 17.325 -2.812 -13.281 1.00 0.00 N ATOM 0 H ASN A 371 13.626 0.096 -12.300 1.00 0.00 H new ATOM 0 HA ASN A 371 16.177 1.046 -13.220 1.00 0.00 H new ATOM 0 HB2 ASN A 371 15.681 -1.010 -11.820 1.00 0.00 H new ATOM 0 HB3 ASN A 371 14.962 -1.744 -13.239 1.00 0.00 H new ATOM 0 HD21 ASN A 371 18.229 -3.187 -13.567 1.00 0.00 H new ATOM 0 HD22 ASN A 371 16.599 -3.439 -12.934 1.00 0.00 H new ATOM 2437 N ASP A 372 13.964 0.144 -15.459 1.00 0.00 N ATOM 2438 CA ASP A 372 13.700 0.147 -16.891 1.00 0.00 C ATOM 2439 C ASP A 372 13.174 1.499 -17.387 1.00 0.00 C ATOM 2440 O ASP A 372 13.326 1.824 -18.563 1.00 0.00 O ATOM 2441 CB ASP A 372 12.705 -0.974 -17.199 1.00 0.00 C ATOM 2442 CG ASP A 372 12.469 -1.106 -18.701 1.00 0.00 C ATOM 2443 OD1 ASP A 372 13.244 -1.850 -19.343 1.00 0.00 O ATOM 2444 OD2 ASP A 372 11.517 -0.457 -19.192 1.00 0.00 O ATOM 0 H ASP A 372 13.140 -0.015 -14.879 1.00 0.00 H new ATOM 0 HA ASP A 372 14.637 -0.023 -17.420 1.00 0.00 H new ATOM 0 HB2 ASP A 372 13.082 -1.917 -16.803 1.00 0.00 H new ATOM 0 HB3 ASP A 372 11.759 -0.773 -16.696 1.00 0.00 H new ATOM 2449 N LEU A 373 12.559 2.286 -16.499 1.00 0.00 N ATOM 2450 CA LEU A 373 11.922 3.543 -16.865 1.00 0.00 C ATOM 2451 C LEU A 373 12.943 4.649 -17.140 1.00 0.00 C ATOM 2452 O LEU A 373 12.748 5.444 -18.060 1.00 0.00 O ATOM 2453 CB LEU A 373 10.974 3.920 -15.728 1.00 0.00 C ATOM 2454 CG LEU A 373 10.194 5.214 -15.944 1.00 0.00 C ATOM 2455 CD1 LEU A 373 9.341 5.139 -17.208 1.00 0.00 C ATOM 2456 CD2 LEU A 373 9.296 5.392 -14.720 1.00 0.00 C ATOM 0 H LEU A 373 12.492 2.064 -15.506 1.00 0.00 H new ATOM 0 HA LEU A 373 11.369 3.422 -17.797 1.00 0.00 H new ATOM 0 HB2 LEU A 373 10.265 3.106 -15.581 1.00 0.00 H new ATOM 0 HB3 LEU A 373 11.551 4.010 -14.808 1.00 0.00 H new ATOM 0 HG LEU A 373 10.878 6.054 -16.067 1.00 0.00 H new ATOM 0 HD11 LEU A 373 8.797 6.075 -17.336 1.00 0.00 H new ATOM 0 HD12 LEU A 373 9.985 4.973 -18.072 1.00 0.00 H new ATOM 0 HD13 LEU A 373 8.632 4.316 -17.120 1.00 0.00 H new ATOM 0 HD21 LEU A 373 8.714 6.308 -14.826 1.00 0.00 H new ATOM 0 HD22 LEU A 373 8.621 4.540 -14.637 1.00 0.00 H new ATOM 0 HD23 LEU A 373 9.912 5.455 -13.823 1.00 0.00 H new ATOM 2468 N PHE A 374 14.026 4.710 -16.356 1.00 0.00 N ATOM 2469 CA PHE A 374 15.083 5.694 -16.576 1.00 0.00 C ATOM 2470 C PHE A 374 16.393 5.281 -15.894 1.00 0.00 C ATOM 2471 O PHE A 374 17.470 5.704 -16.317 1.00 0.00 O ATOM 2472 CB PHE A 374 14.615 7.039 -16.007 1.00 0.00 C ATOM 2473 CG PHE A 374 15.411 8.222 -16.514 1.00 0.00 C ATOM 2474 CD1 PHE A 374 16.604 8.604 -15.883 1.00 0.00 C ATOM 2475 CD2 PHE A 374 14.949 8.939 -17.629 1.00 0.00 C ATOM 2476 CE1 PHE A 374 17.340 9.693 -16.373 1.00 0.00 C ATOM 2477 CE2 PHE A 374 15.679 10.037 -18.110 1.00 0.00 C ATOM 2478 CZ PHE A 374 16.874 10.412 -17.481 1.00 0.00 C ATOM 0 H PHE A 374 14.190 4.088 -15.565 1.00 0.00 H new ATOM 0 HA PHE A 374 15.276 5.767 -17.646 1.00 0.00 H new ATOM 0 HB2 PHE A 374 13.564 7.184 -16.258 1.00 0.00 H new ATOM 0 HB3 PHE A 374 14.681 7.007 -14.919 1.00 0.00 H new ATOM 0 HD1 PHE A 374 16.956 8.059 -15.019 1.00 0.00 H new ATOM 0 HD2 PHE A 374 14.031 8.646 -18.117 1.00 0.00 H new ATOM 0 HE1 PHE A 374 18.266 9.977 -15.896 1.00 0.00 H new ATOM 0 HE2 PHE A 374 15.320 10.592 -18.964 1.00 0.00 H new ATOM 0 HZ PHE A 374 17.436 11.257 -17.851 1.00 0.00 H new ATOM 2488 N GLY A 375 16.317 4.454 -14.848 1.00 0.00 N ATOM 2489 CA GLY A 375 17.477 4.030 -14.083 1.00 0.00 C ATOM 2490 C GLY A 375 17.981 5.146 -13.168 1.00 0.00 C ATOM 2491 O GLY A 375 17.325 6.173 -13.004 1.00 0.00 O ATOM 0 H GLY A 375 15.438 4.061 -14.511 1.00 0.00 H new ATOM 0 HA2 GLY A 375 17.220 3.155 -13.485 1.00 0.00 H new ATOM 0 HA3 GLY A 375 18.273 3.728 -14.764 1.00 0.00 H new ATOM 2495 N GLY A 376 19.158 4.938 -12.569 1.00 0.00 N ATOM 2496 CA GLY A 376 19.791 5.918 -11.696 1.00 0.00 C ATOM 2497 C GLY A 376 19.291 5.854 -10.252 1.00 0.00 C ATOM 2498 O GLY A 376 19.755 6.620 -9.409 1.00 0.00 O ATOM 0 H GLY A 376 19.697 4.079 -12.680 1.00 0.00 H new ATOM 0 HA2 GLY A 376 20.870 5.761 -11.707 1.00 0.00 H new ATOM 0 HA3 GLY A 376 19.610 6.917 -12.092 1.00 0.00 H new ATOM 2502 N VAL A 377 18.352 4.950 -9.956 1.00 0.00 N ATOM 2503 CA VAL A 377 17.820 4.778 -8.607 1.00 0.00 C ATOM 2504 C VAL A 377 18.814 4.018 -7.728 1.00 0.00 C ATOM 2505 O VAL A 377 19.542 3.150 -8.208 1.00 0.00 O ATOM 2506 CB VAL A 377 16.464 4.069 -8.680 1.00 0.00 C ATOM 2507 CG1 VAL A 377 15.973 3.582 -7.316 1.00 0.00 C ATOM 2508 CG2 VAL A 377 15.430 5.050 -9.224 1.00 0.00 C ATOM 0 H VAL A 377 17.942 4.320 -10.645 1.00 0.00 H new ATOM 0 HA VAL A 377 17.670 5.755 -8.147 1.00 0.00 H new ATOM 0 HB VAL A 377 16.590 3.199 -9.324 1.00 0.00 H new ATOM 0 HG11 VAL A 377 15.008 3.088 -7.432 1.00 0.00 H new ATOM 0 HG12 VAL A 377 16.694 2.878 -6.900 1.00 0.00 H new ATOM 0 HG13 VAL A 377 15.867 4.433 -6.643 1.00 0.00 H new ATOM 0 HG21 VAL A 377 14.458 4.560 -9.282 1.00 0.00 H new ATOM 0 HG22 VAL A 377 15.362 5.912 -8.561 1.00 0.00 H new ATOM 0 HG23 VAL A 377 15.730 5.380 -10.219 1.00 0.00 H new ATOM 2518 N VAL A 378 18.837 4.345 -6.430 1.00 0.00 N ATOM 2519 CA VAL A 378 19.693 3.678 -5.456 1.00 0.00 C ATOM 2520 C VAL A 378 18.881 3.175 -4.267 1.00 0.00 C ATOM 2521 O VAL A 378 19.394 2.400 -3.461 1.00 0.00 O ATOM 2522 CB VAL A 378 20.814 4.610 -4.986 1.00 0.00 C ATOM 2523 CG1 VAL A 378 21.727 4.967 -6.156 1.00 0.00 C ATOM 2524 CG2 VAL A 378 20.257 5.896 -4.367 1.00 0.00 C ATOM 0 H VAL A 378 18.258 5.083 -6.030 1.00 0.00 H new ATOM 0 HA VAL A 378 20.147 2.816 -5.946 1.00 0.00 H new ATOM 0 HB VAL A 378 21.382 4.079 -4.222 1.00 0.00 H new ATOM 0 HG11 VAL A 378 22.520 5.630 -5.810 1.00 0.00 H new ATOM 0 HG12 VAL A 378 22.167 4.057 -6.565 1.00 0.00 H new ATOM 0 HG13 VAL A 378 21.147 5.469 -6.930 1.00 0.00 H new ATOM 0 HG21 VAL A 378 21.082 6.532 -4.045 1.00 0.00 H new ATOM 0 HG22 VAL A 378 19.657 6.426 -5.107 1.00 0.00 H new ATOM 0 HG23 VAL A 378 19.635 5.646 -3.507 1.00 0.00 H new ATOM 2534 N TYR A 379 17.620 3.603 -4.152 1.00 0.00 N ATOM 2535 CA TYR A 379 16.715 3.103 -3.127 1.00 0.00 C ATOM 2536 C TYR A 379 15.269 3.325 -3.542 1.00 0.00 C ATOM 2537 O TYR A 379 14.949 4.331 -4.179 1.00 0.00 O ATOM 2538 CB TYR A 379 16.992 3.816 -1.802 1.00 0.00 C ATOM 2539 CG TYR A 379 15.817 3.836 -0.846 1.00 0.00 C ATOM 2540 CD1 TYR A 379 14.882 4.878 -0.924 1.00 0.00 C ATOM 2541 CD2 TYR A 379 15.665 2.825 0.116 1.00 0.00 C ATOM 2542 CE1 TYR A 379 13.784 4.907 -0.054 1.00 0.00 C ATOM 2543 CE2 TYR A 379 14.570 2.850 0.993 1.00 0.00 C ATOM 2544 CZ TYR A 379 13.623 3.890 0.908 1.00 0.00 C ATOM 2545 OH TYR A 379 12.556 3.915 1.751 1.00 0.00 O ATOM 0 H TYR A 379 17.205 4.303 -4.767 1.00 0.00 H new ATOM 0 HA TYR A 379 16.881 2.033 -3.003 1.00 0.00 H new ATOM 0 HB2 TYR A 379 17.836 3.331 -1.312 1.00 0.00 H new ATOM 0 HB3 TYR A 379 17.292 4.843 -2.011 1.00 0.00 H new ATOM 0 HD1 TYR A 379 15.009 5.661 -1.657 1.00 0.00 H new ATOM 0 HD2 TYR A 379 16.391 2.028 0.181 1.00 0.00 H new ATOM 0 HE1 TYR A 379 13.062 5.708 -0.121 1.00 0.00 H new ATOM 0 HE2 TYR A 379 14.453 2.072 1.733 1.00 0.00 H new ATOM 0 HH TYR A 379 12.595 3.141 2.351 1.00 0.00 H new ATOM 2555 N ALA A 380 14.393 2.386 -3.182 1.00 0.00 N ATOM 2556 CA ALA A 380 12.968 2.501 -3.415 1.00 0.00 C ATOM 2557 C ALA A 380 12.216 1.855 -2.254 1.00 0.00 C ATOM 2558 O ALA A 380 12.798 1.116 -1.459 1.00 0.00 O ATOM 2559 CB ALA A 380 12.633 1.826 -4.742 1.00 0.00 C ATOM 0 H ALA A 380 14.664 1.520 -2.717 1.00 0.00 H new ATOM 0 HA ALA A 380 12.667 3.547 -3.472 1.00 0.00 H new ATOM 0 HB1 ALA A 380 11.562 1.905 -4.930 1.00 0.00 H new ATOM 0 HB2 ALA A 380 13.180 2.316 -5.548 1.00 0.00 H new ATOM 0 HB3 ALA A 380 12.917 0.775 -4.697 1.00 0.00 H new ATOM 2565 N GLY A 381 10.918 2.123 -2.143 1.00 0.00 N ATOM 2566 CA GLY A 381 10.111 1.502 -1.113 1.00 0.00 C ATOM 2567 C GLY A 381 8.662 1.942 -1.199 1.00 0.00 C ATOM 2568 O GLY A 381 8.366 3.038 -1.674 1.00 0.00 O ATOM 0 H GLY A 381 10.410 2.764 -2.753 1.00 0.00 H new ATOM 0 HA2 GLY A 381 10.169 0.418 -1.209 1.00 0.00 H new ATOM 0 HA3 GLY A 381 10.512 1.757 -0.132 1.00 0.00 H new ATOM 2572 N ILE A 382 7.757 1.077 -0.733 1.00 0.00 N ATOM 2573 CA ILE A 382 6.339 1.376 -0.664 1.00 0.00 C ATOM 2574 C ILE A 382 5.904 1.262 0.786 1.00 0.00 C ATOM 2575 O ILE A 382 6.442 0.450 1.536 1.00 0.00 O ATOM 2576 CB ILE A 382 5.515 0.440 -1.558 1.00 0.00 C ATOM 2577 CG1 ILE A 382 5.962 0.491 -3.025 1.00 0.00 C ATOM 2578 CG2 ILE A 382 4.044 0.838 -1.446 1.00 0.00 C ATOM 2579 CD1 ILE A 382 5.637 1.826 -3.696 1.00 0.00 C ATOM 0 H ILE A 382 7.997 0.146 -0.393 1.00 0.00 H new ATOM 0 HA ILE A 382 6.165 2.387 -1.033 1.00 0.00 H new ATOM 0 HB ILE A 382 5.667 -0.584 -1.218 1.00 0.00 H new ATOM 0 HG12 ILE A 382 7.036 0.314 -3.079 1.00 0.00 H new ATOM 0 HG13 ILE A 382 5.478 -0.315 -3.576 1.00 0.00 H new ATOM 0 HG21 ILE A 382 3.441 0.183 -2.075 1.00 0.00 H new ATOM 0 HG22 ILE A 382 3.720 0.745 -0.410 1.00 0.00 H new ATOM 0 HG23 ILE A 382 3.920 1.870 -1.773 1.00 0.00 H new ATOM 0 HD11 ILE A 382 5.976 1.805 -4.732 1.00 0.00 H new ATOM 0 HD12 ILE A 382 4.560 1.994 -3.670 1.00 0.00 H new ATOM 0 HD13 ILE A 382 6.143 2.633 -3.165 1.00 0.00 H new ATOM 2591 N ASP A 383 4.929 2.076 1.181 1.00 0.00 N ATOM 2592 CA ASP A 383 4.485 2.136 2.555 1.00 0.00 C ATOM 2593 C ASP A 383 3.015 1.758 2.648 1.00 0.00 C ATOM 2594 O ASP A 383 2.161 2.432 2.070 1.00 0.00 O ATOM 2595 CB ASP A 383 4.750 3.542 3.076 1.00 0.00 C ATOM 2596 CG ASP A 383 6.203 3.949 2.868 1.00 0.00 C ATOM 2597 OD1 ASP A 383 7.033 3.607 3.739 1.00 0.00 O ATOM 2598 OD2 ASP A 383 6.485 4.603 1.839 1.00 0.00 O ATOM 0 H ASP A 383 4.431 2.708 0.554 1.00 0.00 H new ATOM 0 HA ASP A 383 5.032 1.423 3.172 1.00 0.00 H new ATOM 0 HB2 ASP A 383 4.096 4.249 2.566 1.00 0.00 H new ATOM 0 HB3 ASP A 383 4.506 3.590 4.137 1.00 0.00 H new ATOM 2603 N THR A 384 2.741 0.676 3.381 1.00 0.00 N ATOM 2604 CA THR A 384 1.391 0.204 3.658 1.00 0.00 C ATOM 2605 C THR A 384 1.372 -0.620 4.952 1.00 0.00 C ATOM 2606 O THR A 384 0.689 -1.637 5.062 1.00 0.00 O ATOM 2607 CB THR A 384 0.801 -0.505 2.435 1.00 0.00 C ATOM 2608 OG1 THR A 384 -0.484 -1.001 2.719 1.00 0.00 O ATOM 2609 CG2 THR A 384 1.667 -1.661 1.951 1.00 0.00 C ATOM 0 H THR A 384 3.466 0.097 3.804 1.00 0.00 H new ATOM 0 HA THR A 384 0.728 1.050 3.840 1.00 0.00 H new ATOM 0 HB THR A 384 0.755 0.245 1.646 1.00 0.00 H new ATOM 0 HG1 THR A 384 -0.499 -1.369 3.627 1.00 0.00 H new ATOM 0 HG21 THR A 384 1.200 -2.126 1.083 1.00 0.00 H new ATOM 0 HG22 THR A 384 2.653 -1.287 1.676 1.00 0.00 H new ATOM 0 HG23 THR A 384 1.768 -2.398 2.747 1.00 0.00 H new ATOM 2617 N ASP A 385 2.150 -0.160 5.936 1.00 0.00 N ATOM 2618 CA ASP A 385 2.325 -0.795 7.237 1.00 0.00 C ATOM 2619 C ASP A 385 1.753 0.086 8.353 1.00 0.00 C ATOM 2620 O ASP A 385 1.218 1.163 8.083 1.00 0.00 O ATOM 2621 CB ASP A 385 3.823 -1.015 7.443 1.00 0.00 C ATOM 2622 CG ASP A 385 4.104 -1.909 8.647 1.00 0.00 C ATOM 2623 OD1 ASP A 385 3.673 -3.080 8.604 1.00 0.00 O ATOM 2624 OD2 ASP A 385 4.747 -1.405 9.591 1.00 0.00 O ATOM 0 H ASP A 385 2.694 0.698 5.841 1.00 0.00 H new ATOM 0 HA ASP A 385 1.791 -1.745 7.269 1.00 0.00 H new ATOM 0 HB2 ASP A 385 4.251 -1.466 6.548 1.00 0.00 H new ATOM 0 HB3 ASP A 385 4.316 -0.053 7.582 1.00 0.00 H new ATOM 2629 N LYS A 386 1.861 -0.360 9.611 1.00 0.00 N ATOM 2630 CA LYS A 386 1.424 0.436 10.753 1.00 0.00 C ATOM 2631 C LYS A 386 2.219 0.104 12.023 1.00 0.00 C ATOM 2632 O LYS A 386 1.777 0.424 13.124 1.00 0.00 O ATOM 2633 CB LYS A 386 -0.079 0.226 10.965 1.00 0.00 C ATOM 2634 CG LYS A 386 -0.827 1.539 11.209 1.00 0.00 C ATOM 2635 CD LYS A 386 -0.325 2.304 12.438 1.00 0.00 C ATOM 2636 CE LYS A 386 -1.081 3.624 12.606 1.00 0.00 C ATOM 2637 NZ LYS A 386 -2.510 3.404 12.903 1.00 0.00 N ATOM 0 H LYS A 386 2.249 -1.270 9.859 1.00 0.00 H new ATOM 0 HA LYS A 386 1.615 1.488 10.539 1.00 0.00 H new ATOM 0 HB2 LYS A 386 -0.500 -0.271 10.091 1.00 0.00 H new ATOM 0 HB3 LYS A 386 -0.233 -0.439 11.815 1.00 0.00 H new ATOM 0 HG2 LYS A 386 -0.728 2.174 10.329 1.00 0.00 H new ATOM 0 HG3 LYS A 386 -1.889 1.327 11.331 1.00 0.00 H new ATOM 0 HD2 LYS A 386 -0.453 1.691 13.330 1.00 0.00 H new ATOM 0 HD3 LYS A 386 0.742 2.502 12.337 1.00 0.00 H new ATOM 0 HE2 LYS A 386 -0.628 4.203 13.411 1.00 0.00 H new ATOM 0 HE3 LYS A 386 -0.986 4.216 11.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 386 -2.864 4.179 13.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 386 -3.049 3.376 12.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 386 -2.625 2.501 13.406 1.00 0.00 H new ATOM 2651 N HIS A 387 3.387 -0.535 11.893 1.00 0.00 N ATOM 2652 CA HIS A 387 4.172 -0.950 13.054 1.00 0.00 C ATOM 2653 C HIS A 387 5.631 -0.514 12.957 1.00 0.00 C ATOM 2654 O HIS A 387 6.266 -0.269 13.982 1.00 0.00 O ATOM 2655 CB HIS A 387 4.072 -2.469 13.192 1.00 0.00 C ATOM 2656 CG HIS A 387 2.648 -2.951 13.305 1.00 0.00 C ATOM 2657 ND1 HIS A 387 1.761 -3.108 12.232 1.00 0.00 N ATOM 2658 CD2 HIS A 387 2.013 -3.294 14.464 1.00 0.00 C ATOM 2659 CE1 HIS A 387 0.615 -3.538 12.781 1.00 0.00 C ATOM 2660 NE2 HIS A 387 0.737 -3.663 14.113 1.00 0.00 N ATOM 0 H HIS A 387 3.807 -0.774 10.995 1.00 0.00 H new ATOM 0 HA HIS A 387 3.764 -0.461 13.939 1.00 0.00 H new ATOM 0 HB2 HIS A 387 4.543 -2.940 12.329 1.00 0.00 H new ATOM 0 HB3 HIS A 387 4.630 -2.787 14.073 1.00 0.00 H new ATOM 0 HD2 HIS A 387 2.431 -3.278 15.460 1.00 0.00 H new ATOM 0 HE1 HIS A 387 -0.286 -3.755 12.226 1.00 0.00 H new ATOM 0 HE2 HIS A 387 0.008 -3.978 14.753 1.00 0.00 H new ATOM 2668 N LYS A 388 6.166 -0.414 11.736 1.00 0.00 N ATOM 2669 CA LYS A 388 7.522 0.061 11.482 1.00 0.00 C ATOM 2670 C LYS A 388 7.546 1.042 10.308 1.00 0.00 C ATOM 2671 O LYS A 388 8.543 1.734 10.111 1.00 0.00 O ATOM 2672 CB LYS A 388 8.433 -1.132 11.174 1.00 0.00 C ATOM 2673 CG LYS A 388 8.596 -2.089 12.357 1.00 0.00 C ATOM 2674 CD LYS A 388 9.339 -1.427 13.522 1.00 0.00 C ATOM 2675 CE LYS A 388 9.484 -2.407 14.686 1.00 0.00 C ATOM 2676 NZ LYS A 388 10.319 -3.566 14.323 1.00 0.00 N ATOM 0 H LYS A 388 5.659 -0.665 10.887 1.00 0.00 H new ATOM 0 HA LYS A 388 7.879 0.580 12.372 1.00 0.00 H new ATOM 0 HB2 LYS A 388 8.027 -1.681 10.325 1.00 0.00 H new ATOM 0 HB3 LYS A 388 9.414 -0.764 10.875 1.00 0.00 H new ATOM 0 HG2 LYS A 388 7.614 -2.422 12.694 1.00 0.00 H new ATOM 0 HG3 LYS A 388 9.141 -2.976 12.035 1.00 0.00 H new ATOM 0 HD2 LYS A 388 10.324 -1.095 13.192 1.00 0.00 H new ATOM 0 HD3 LYS A 388 8.797 -0.540 13.850 1.00 0.00 H new ATOM 0 HE2 LYS A 388 9.925 -1.894 15.541 1.00 0.00 H new ATOM 0 HE3 LYS A 388 8.498 -2.752 14.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 10.591 -4.081 15.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 9.781 -4.199 13.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 11.174 -3.237 13.831 1.00 0.00 H new ATOM 2690 N TYR A 389 6.461 1.100 9.533 1.00 0.00 N ATOM 2691 CA TYR A 389 6.328 1.978 8.379 1.00 0.00 C ATOM 2692 C TYR A 389 4.888 2.504 8.312 1.00 0.00 C ATOM 2693 O TYR A 389 4.012 1.984 9.001 1.00 0.00 O ATOM 2694 CB TYR A 389 6.731 1.197 7.122 1.00 0.00 C ATOM 2695 CG TYR A 389 8.219 0.931 7.022 1.00 0.00 C ATOM 2696 CD1 TYR A 389 9.075 1.921 6.514 1.00 0.00 C ATOM 2697 CD2 TYR A 389 8.742 -0.300 7.441 1.00 0.00 C ATOM 2698 CE1 TYR A 389 10.453 1.682 6.423 1.00 0.00 C ATOM 2699 CE2 TYR A 389 10.119 -0.549 7.357 1.00 0.00 C ATOM 2700 CZ TYR A 389 10.979 0.441 6.841 1.00 0.00 C ATOM 2701 OH TYR A 389 12.319 0.203 6.742 1.00 0.00 O ATOM 0 H TYR A 389 5.635 0.524 9.697 1.00 0.00 H new ATOM 0 HA TYR A 389 6.985 2.844 8.459 1.00 0.00 H new ATOM 0 HB2 TYR A 389 6.199 0.246 7.110 1.00 0.00 H new ATOM 0 HB3 TYR A 389 6.410 1.753 6.241 1.00 0.00 H new ATOM 0 HD1 TYR A 389 8.671 2.869 6.192 1.00 0.00 H new ATOM 0 HD2 TYR A 389 8.081 -1.060 7.830 1.00 0.00 H new ATOM 0 HE1 TYR A 389 11.110 2.445 6.034 1.00 0.00 H new ATOM 0 HE2 TYR A 389 10.519 -1.496 7.687 1.00 0.00 H new ATOM 0 HH TYR A 389 12.517 -0.698 7.073 1.00 0.00 H new ATOM 2711 N PRO A 390 4.633 3.535 7.495 1.00 0.00 N ATOM 2712 CA PRO A 390 3.335 4.173 7.338 1.00 0.00 C ATOM 2713 C PRO A 390 2.560 3.530 6.188 1.00 0.00 C ATOM 2714 O PRO A 390 2.975 2.495 5.670 1.00 0.00 O ATOM 2715 CB PRO A 390 3.698 5.625 7.040 1.00 0.00 C ATOM 2716 CG PRO A 390 4.958 5.495 6.185 1.00 0.00 C ATOM 2717 CD PRO A 390 5.613 4.193 6.660 1.00 0.00 C ATOM 0 HA PRO A 390 2.688 4.077 8.210 1.00 0.00 H new ATOM 0 HB2 PRO A 390 2.899 6.139 6.506 1.00 0.00 H new ATOM 0 HB3 PRO A 390 3.886 6.190 7.953 1.00 0.00 H new ATOM 0 HG2 PRO A 390 4.714 5.452 5.123 1.00 0.00 H new ATOM 0 HG3 PRO A 390 5.622 6.348 6.325 1.00 0.00 H new ATOM 0 HD2 PRO A 390 5.890 3.564 5.814 1.00 0.00 H new ATOM 0 HD3 PRO A 390 6.527 4.397 7.218 1.00 0.00 H new ATOM 2725 N ILE A 391 1.435 4.131 5.777 1.00 0.00 N ATOM 2726 CA ILE A 391 0.652 3.645 4.645 1.00 0.00 C ATOM 2727 C ILE A 391 0.178 4.783 3.747 1.00 0.00 C ATOM 2728 O ILE A 391 0.080 5.931 4.179 1.00 0.00 O ATOM 2729 CB ILE A 391 -0.514 2.765 5.130 1.00 0.00 C ATOM 2730 CG1 ILE A 391 -1.369 2.289 3.951 1.00 0.00 C ATOM 2731 CG2 ILE A 391 -1.419 3.513 6.103 1.00 0.00 C ATOM 2732 CD1 ILE A 391 -2.183 1.061 4.340 1.00 0.00 C ATOM 0 H ILE A 391 1.048 4.964 6.221 1.00 0.00 H new ATOM 0 HA ILE A 391 1.303 3.024 4.030 1.00 0.00 H new ATOM 0 HB ILE A 391 -0.066 1.911 5.638 1.00 0.00 H new ATOM 0 HG12 ILE A 391 -2.037 3.089 3.633 1.00 0.00 H new ATOM 0 HG13 ILE A 391 -0.728 2.053 3.102 1.00 0.00 H new ATOM 0 HG21 ILE A 391 -2.230 2.858 6.422 1.00 0.00 H new ATOM 0 HG22 ILE A 391 -0.840 3.824 6.972 1.00 0.00 H new ATOM 0 HG23 ILE A 391 -1.835 4.392 5.611 1.00 0.00 H new ATOM 0 HD11 ILE A 391 -2.784 0.738 3.490 1.00 0.00 H new ATOM 0 HD12 ILE A 391 -1.509 0.256 4.635 1.00 0.00 H new ATOM 0 HD13 ILE A 391 -2.839 1.309 5.174 1.00 0.00 H new ATOM 2744 N GLY A 392 -0.119 4.455 2.483 1.00 0.00 N ATOM 2745 CA GLY A 392 -0.646 5.401 1.515 1.00 0.00 C ATOM 2746 C GLY A 392 0.460 6.110 0.744 1.00 0.00 C ATOM 2747 O GLY A 392 0.189 7.132 0.117 1.00 0.00 O ATOM 0 H GLY A 392 0.004 3.514 2.109 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -1.297 4.877 0.815 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -1.260 6.140 2.029 1.00 0.00 H new ATOM 2751 N SER A 393 1.691 5.591 0.781 1.00 0.00 N ATOM 2752 CA SER A 393 2.817 6.322 0.210 1.00 0.00 C ATOM 2753 C SER A 393 3.865 5.420 -0.432 1.00 0.00 C ATOM 2754 O SER A 393 3.877 4.210 -0.210 1.00 0.00 O ATOM 2755 CB SER A 393 3.473 7.123 1.332 1.00 0.00 C ATOM 2756 OG SER A 393 4.412 8.036 0.804 1.00 0.00 O ATOM 0 H SER A 393 1.927 4.687 1.191 1.00 0.00 H new ATOM 0 HA SER A 393 2.429 6.961 -0.583 1.00 0.00 H new ATOM 0 HB2 SER A 393 2.711 7.661 1.896 1.00 0.00 H new ATOM 0 HB3 SER A 393 3.967 6.446 2.029 1.00 0.00 H new ATOM 0 HG SER A 393 4.822 8.543 1.535 1.00 0.00 H new ATOM 2762 N GLY A 394 4.746 6.025 -1.234 1.00 0.00 N ATOM 2763 CA GLY A 394 5.947 5.381 -1.743 1.00 0.00 C ATOM 2764 C GLY A 394 7.087 6.398 -1.763 1.00 0.00 C ATOM 2765 O GLY A 394 6.839 7.590 -1.929 1.00 0.00 O ATOM 0 H GLY A 394 4.638 6.989 -1.549 1.00 0.00 H new ATOM 0 HA2 GLY A 394 6.213 4.530 -1.116 1.00 0.00 H new ATOM 0 HA3 GLY A 394 5.770 4.994 -2.747 1.00 0.00 H new ATOM 2769 N ARG A 395 8.332 5.941 -1.588 1.00 0.00 N ATOM 2770 CA ARG A 395 9.514 6.804 -1.578 1.00 0.00 C ATOM 2771 C ARG A 395 10.569 6.280 -2.550 1.00 0.00 C ATOM 2772 O ARG A 395 10.639 5.080 -2.809 1.00 0.00 O ATOM 2773 CB ARG A 395 10.105 6.912 -0.162 1.00 0.00 C ATOM 2774 CG ARG A 395 9.546 8.092 0.644 1.00 0.00 C ATOM 2775 CD ARG A 395 8.130 7.871 1.178 1.00 0.00 C ATOM 2776 NE ARG A 395 8.086 6.814 2.192 1.00 0.00 N ATOM 2777 CZ ARG A 395 8.513 6.953 3.451 1.00 0.00 C ATOM 2778 NH1 ARG A 395 9.012 8.110 3.876 1.00 0.00 N ATOM 2779 NH2 ARG A 395 8.443 5.930 4.297 1.00 0.00 N ATOM 0 H ARG A 395 8.547 4.954 -1.448 1.00 0.00 H new ATOM 0 HA ARG A 395 9.205 7.799 -1.898 1.00 0.00 H new ATOM 0 HB2 ARG A 395 9.906 5.986 0.378 1.00 0.00 H new ATOM 0 HB3 ARG A 395 11.188 7.012 -0.235 1.00 0.00 H new ATOM 0 HG2 ARG A 395 10.212 8.292 1.483 1.00 0.00 H new ATOM 0 HG3 ARG A 395 9.550 8.982 0.015 1.00 0.00 H new ATOM 0 HD2 ARG A 395 7.755 8.800 1.606 1.00 0.00 H new ATOM 0 HD3 ARG A 395 7.468 7.610 0.353 1.00 0.00 H new ATOM 0 HE ARG A 395 7.703 5.909 1.918 1.00 0.00 H new ATOM 0 HH11 ARG A 395 9.072 8.904 3.239 1.00 0.00 H new ATOM 0 HH12 ARG A 395 9.334 8.203 4.839 1.00 0.00 H new ATOM 0 HH21 ARG A 395 8.063 5.036 3.986 1.00 0.00 H new ATOM 0 HH22 ARG A 395 8.770 6.039 5.257 1.00 0.00 H new ATOM 2793 N VAL A 396 11.395 7.182 -3.089 1.00 0.00 N ATOM 2794 CA VAL A 396 12.466 6.811 -4.006 1.00 0.00 C ATOM 2795 C VAL A 396 13.653 7.768 -3.877 1.00 0.00 C ATOM 2796 O VAL A 396 13.475 8.924 -3.490 1.00 0.00 O ATOM 2797 CB VAL A 396 11.914 6.768 -5.440 1.00 0.00 C ATOM 2798 CG1 VAL A 396 11.450 8.147 -5.905 1.00 0.00 C ATOM 2799 CG2 VAL A 396 12.960 6.234 -6.427 1.00 0.00 C ATOM 0 H VAL A 396 11.337 8.183 -2.901 1.00 0.00 H new ATOM 0 HA VAL A 396 12.837 5.818 -3.750 1.00 0.00 H new ATOM 0 HB VAL A 396 11.059 6.092 -5.423 1.00 0.00 H new ATOM 0 HG11 VAL A 396 11.066 8.078 -6.923 1.00 0.00 H new ATOM 0 HG12 VAL A 396 10.662 8.508 -5.244 1.00 0.00 H new ATOM 0 HG13 VAL A 396 12.290 8.841 -5.881 1.00 0.00 H new ATOM 0 HG21 VAL A 396 12.537 6.217 -7.431 1.00 0.00 H new ATOM 0 HG22 VAL A 396 13.837 6.881 -6.414 1.00 0.00 H new ATOM 0 HG23 VAL A 396 13.250 5.224 -6.138 1.00 0.00 H new ATOM 2809 N THR A 397 14.857 7.285 -4.203 1.00 0.00 N ATOM 2810 CA THR A 397 16.093 8.066 -4.137 1.00 0.00 C ATOM 2811 C THR A 397 17.000 7.714 -5.317 1.00 0.00 C ATOM 2812 O THR A 397 17.038 6.561 -5.748 1.00 0.00 O ATOM 2813 CB THR A 397 16.813 7.788 -2.818 1.00 0.00 C ATOM 2814 OG1 THR A 397 15.941 8.020 -1.736 1.00 0.00 O ATOM 2815 CG2 THR A 397 18.043 8.676 -2.654 1.00 0.00 C ATOM 0 H THR A 397 15.000 6.328 -4.524 1.00 0.00 H new ATOM 0 HA THR A 397 15.847 9.127 -4.189 1.00 0.00 H new ATOM 0 HB THR A 397 17.132 6.746 -2.832 1.00 0.00 H new ATOM 0 HG1 THR A 397 16.409 7.839 -0.894 1.00 0.00 H new ATOM 0 HG21 THR A 397 18.530 8.451 -1.705 1.00 0.00 H new ATOM 0 HG22 THR A 397 18.738 8.489 -3.472 1.00 0.00 H new ATOM 0 HG23 THR A 397 17.740 9.723 -2.667 1.00 0.00 H new ATOM 2823 N PHE A 398 17.727 8.715 -5.828 1.00 0.00 N ATOM 2824 CA PHE A 398 18.593 8.585 -6.995 1.00 0.00 C ATOM 2825 C PHE A 398 20.030 8.979 -6.655 1.00 0.00 C ATOM 2826 O PHE A 398 20.286 9.502 -5.572 1.00 0.00 O ATOM 2827 CB PHE A 398 18.061 9.477 -8.122 1.00 0.00 C ATOM 2828 CG PHE A 398 16.711 9.073 -8.671 1.00 0.00 C ATOM 2829 CD1 PHE A 398 15.539 9.337 -7.947 1.00 0.00 C ATOM 2830 CD2 PHE A 398 16.630 8.435 -9.917 1.00 0.00 C ATOM 2831 CE1 PHE A 398 14.294 8.971 -8.466 1.00 0.00 C ATOM 2832 CE2 PHE A 398 15.379 8.072 -10.438 1.00 0.00 C ATOM 2833 CZ PHE A 398 14.212 8.334 -9.711 1.00 0.00 C ATOM 0 H PHE A 398 17.726 9.654 -5.430 1.00 0.00 H new ATOM 0 HA PHE A 398 18.593 7.544 -7.317 1.00 0.00 H new ATOM 0 HB2 PHE A 398 17.996 10.501 -7.755 1.00 0.00 H new ATOM 0 HB3 PHE A 398 18.784 9.476 -8.938 1.00 0.00 H new ATOM 0 HD1 PHE A 398 15.599 9.825 -6.985 1.00 0.00 H new ATOM 0 HD2 PHE A 398 17.530 8.223 -10.475 1.00 0.00 H new ATOM 0 HE1 PHE A 398 13.394 9.180 -7.907 1.00 0.00 H new ATOM 0 HE2 PHE A 398 15.316 7.589 -11.402 1.00 0.00 H new ATOM 0 HZ PHE A 398 13.250 8.046 -10.109 1.00 0.00 H new ATOM 2843 N ASN A 399 20.969 8.732 -7.578 1.00 0.00 N ATOM 2844 CA ASN A 399 22.369 9.085 -7.375 1.00 0.00 C ATOM 2845 C ASN A 399 22.748 10.388 -8.090 1.00 0.00 C ATOM 2846 O ASN A 399 23.865 10.876 -7.926 1.00 0.00 O ATOM 2847 CB ASN A 399 23.270 7.933 -7.836 1.00 0.00 C ATOM 2848 CG ASN A 399 23.411 7.873 -9.351 1.00 0.00 C ATOM 2849 OD1 ASN A 399 24.404 8.340 -9.904 1.00 0.00 O ATOM 2850 ND2 ASN A 399 22.429 7.303 -10.040 1.00 0.00 N ATOM 0 H ASN A 399 20.777 8.286 -8.475 1.00 0.00 H new ATOM 0 HA ASN A 399 22.517 9.254 -6.308 1.00 0.00 H new ATOM 0 HB2 ASN A 399 24.257 8.046 -7.387 1.00 0.00 H new ATOM 0 HB3 ASN A 399 22.861 6.989 -7.475 1.00 0.00 H new ATOM 0 HD21 ASN A 399 22.487 7.244 -11.057 1.00 0.00 H new ATOM 0 HD22 ASN A 399 21.617 6.924 -9.552 1.00 0.00 H new ATOM 2857 N ASN A 400 21.828 10.951 -8.877 1.00 0.00 N ATOM 2858 CA ASN A 400 22.069 12.170 -9.632 1.00 0.00 C ATOM 2859 C ASN A 400 20.789 13.004 -9.672 1.00 0.00 C ATOM 2860 O ASN A 400 19.694 12.471 -9.500 1.00 0.00 O ATOM 2861 CB ASN A 400 22.544 11.782 -11.040 1.00 0.00 C ATOM 2862 CG ASN A 400 23.051 12.966 -11.854 1.00 0.00 C ATOM 2863 OD1 ASN A 400 23.231 14.067 -11.339 1.00 0.00 O ATOM 2864 ND2 ASN A 400 23.286 12.748 -13.143 1.00 0.00 N ATOM 0 H ASN A 400 20.892 10.567 -9.005 1.00 0.00 H new ATOM 0 HA ASN A 400 22.842 12.777 -9.160 1.00 0.00 H new ATOM 0 HB2 ASN A 400 23.339 11.041 -10.956 1.00 0.00 H new ATOM 0 HB3 ASN A 400 21.721 11.308 -11.575 1.00 0.00 H new ATOM 0 HD21 ASN A 400 23.626 13.506 -13.735 1.00 0.00 H new ATOM 0 HD22 ASN A 400 23.127 11.822 -13.541 1.00 0.00 H new ATOM 2871 N GLN A 401 20.916 14.314 -9.896 1.00 0.00 N ATOM 2872 CA GLN A 401 19.770 15.206 -9.909 1.00 0.00 C ATOM 2873 C GLN A 401 19.038 15.129 -11.252 1.00 0.00 C ATOM 2874 O GLN A 401 17.825 15.322 -11.300 1.00 0.00 O ATOM 2875 CB GLN A 401 20.260 16.622 -9.586 1.00 0.00 C ATOM 2876 CG GLN A 401 19.112 17.625 -9.449 1.00 0.00 C ATOM 2877 CD GLN A 401 18.602 18.152 -10.788 1.00 0.00 C ATOM 2878 OE1 GLN A 401 19.206 17.934 -11.834 1.00 0.00 O ATOM 2879 NE2 GLN A 401 17.477 18.861 -10.765 1.00 0.00 N ATOM 0 H GLN A 401 21.809 14.776 -10.071 1.00 0.00 H new ATOM 0 HA GLN A 401 19.044 14.908 -9.153 1.00 0.00 H new ATOM 0 HB2 GLN A 401 20.832 16.602 -8.659 1.00 0.00 H new ATOM 0 HB3 GLN A 401 20.938 16.956 -10.372 1.00 0.00 H new ATOM 0 HG2 GLN A 401 18.288 17.151 -8.916 1.00 0.00 H new ATOM 0 HG3 GLN A 401 19.445 18.465 -8.840 1.00 0.00 H new ATOM 0 HE21 GLN A 401 16.996 19.026 -9.881 1.00 0.00 H new ATOM 0 HE22 GLN A 401 17.095 19.239 -11.632 1.00 0.00 H new ATOM 2888 N ARG A 402 19.761 14.842 -12.343 1.00 0.00 N ATOM 2889 CA ARG A 402 19.149 14.784 -13.662 1.00 0.00 C ATOM 2890 C ARG A 402 18.184 13.605 -13.750 1.00 0.00 C ATOM 2891 O ARG A 402 17.100 13.733 -14.314 1.00 0.00 O ATOM 2892 CB ARG A 402 20.241 14.658 -14.732 1.00 0.00 C ATOM 2893 CG ARG A 402 21.190 15.860 -14.756 1.00 0.00 C ATOM 2894 CD ARG A 402 20.451 17.158 -15.090 1.00 0.00 C ATOM 2895 NE ARG A 402 21.401 18.247 -15.348 1.00 0.00 N ATOM 2896 CZ ARG A 402 21.773 19.172 -14.458 1.00 0.00 C ATOM 2897 NH1 ARG A 402 21.277 19.184 -13.222 1.00 0.00 N ATOM 2898 NH2 ARG A 402 22.656 20.103 -14.806 1.00 0.00 N ATOM 0 H ARG A 402 20.762 14.649 -12.331 1.00 0.00 H new ATOM 0 HA ARG A 402 18.586 15.702 -13.832 1.00 0.00 H new ATOM 0 HB2 ARG A 402 20.817 13.750 -14.552 1.00 0.00 H new ATOM 0 HB3 ARG A 402 19.774 14.550 -15.711 1.00 0.00 H new ATOM 0 HG2 ARG A 402 21.678 15.958 -13.786 1.00 0.00 H new ATOM 0 HG3 ARG A 402 21.976 15.689 -15.492 1.00 0.00 H new ATOM 0 HD2 ARG A 402 19.818 17.007 -15.964 1.00 0.00 H new ATOM 0 HD3 ARG A 402 19.794 17.431 -14.264 1.00 0.00 H new ATOM 0 HE ARG A 402 21.810 18.302 -16.281 1.00 0.00 H new ATOM 0 HH11 ARG A 402 20.599 18.477 -12.938 1.00 0.00 H new ATOM 0 HH12 ARG A 402 21.576 19.900 -12.560 1.00 0.00 H new ATOM 0 HH21 ARG A 402 23.046 20.109 -15.748 1.00 0.00 H new ATOM 0 HH22 ARG A 402 22.943 20.811 -14.131 1.00 0.00 H new ATOM 2912 N SER A 403 18.569 12.456 -13.190 1.00 0.00 N ATOM 2913 CA SER A 403 17.717 11.274 -13.205 1.00 0.00 C ATOM 2914 C SER A 403 16.627 11.383 -12.146 1.00 0.00 C ATOM 2915 O SER A 403 15.609 10.701 -12.239 1.00 0.00 O ATOM 2916 CB SER A 403 18.577 10.029 -12.976 1.00 0.00 C ATOM 2917 OG SER A 403 19.277 10.149 -11.755 1.00 0.00 O ATOM 0 H SER A 403 19.465 12.323 -12.722 1.00 0.00 H new ATOM 0 HA SER A 403 17.227 11.195 -14.176 1.00 0.00 H new ATOM 0 HB2 SER A 403 17.948 9.139 -12.959 1.00 0.00 H new ATOM 0 HB3 SER A 403 19.281 9.906 -13.799 1.00 0.00 H new ATOM 0 HG SER A 403 19.825 9.349 -11.612 1.00 0.00 H new ATOM 2923 N TYR A 404 16.836 12.241 -11.144 1.00 0.00 N ATOM 2924 CA TYR A 404 15.873 12.431 -10.074 1.00 0.00 C ATOM 2925 C TYR A 404 14.577 13.010 -10.624 1.00 0.00 C ATOM 2926 O TYR A 404 13.528 12.399 -10.440 1.00 0.00 O ATOM 2927 CB TYR A 404 16.491 13.322 -8.993 1.00 0.00 C ATOM 2928 CG TYR A 404 15.525 13.813 -7.941 1.00 0.00 C ATOM 2929 CD1 TYR A 404 15.239 13.031 -6.814 1.00 0.00 C ATOM 2930 CD2 TYR A 404 14.921 15.068 -8.097 1.00 0.00 C ATOM 2931 CE1 TYR A 404 14.350 13.505 -5.836 1.00 0.00 C ATOM 2932 CE2 TYR A 404 14.031 15.547 -7.128 1.00 0.00 C ATOM 2933 CZ TYR A 404 13.745 14.770 -5.989 1.00 0.00 C ATOM 2934 OH TYR A 404 12.888 15.247 -5.044 1.00 0.00 O ATOM 0 H TYR A 404 17.674 12.816 -11.058 1.00 0.00 H new ATOM 0 HA TYR A 404 15.624 11.471 -9.621 1.00 0.00 H new ATOM 0 HB2 TYR A 404 17.290 12.768 -8.501 1.00 0.00 H new ATOM 0 HB3 TYR A 404 16.951 14.185 -9.474 1.00 0.00 H new ATOM 0 HD1 TYR A 404 15.703 12.063 -6.697 1.00 0.00 H new ATOM 0 HD2 TYR A 404 15.143 15.668 -8.967 1.00 0.00 H new ATOM 0 HE1 TYR A 404 14.130 12.902 -4.968 1.00 0.00 H new ATOM 0 HE2 TYR A 404 13.564 16.513 -7.254 1.00 0.00 H new ATOM 0 HH TYR A 404 12.566 16.133 -5.312 1.00 0.00 H new ATOM 2944 N LEU A 405 14.610 14.168 -11.298 1.00 0.00 N ATOM 2945 CA LEU A 405 13.358 14.785 -11.725 1.00 0.00 C ATOM 2946 C LEU A 405 12.861 14.267 -13.073 1.00 0.00 C ATOM 2947 O LEU A 405 11.675 14.391 -13.364 1.00 0.00 O ATOM 2948 CB LEU A 405 13.420 16.319 -11.624 1.00 0.00 C ATOM 2949 CG LEU A 405 14.124 17.114 -12.737 1.00 0.00 C ATOM 2950 CD1 LEU A 405 15.550 16.639 -12.990 1.00 0.00 C ATOM 2951 CD2 LEU A 405 13.345 17.099 -14.050 1.00 0.00 C ATOM 0 H LEU A 405 15.458 14.676 -11.549 1.00 0.00 H new ATOM 0 HA LEU A 405 12.589 14.469 -11.020 1.00 0.00 H new ATOM 0 HB2 LEU A 405 12.396 16.685 -11.556 1.00 0.00 H new ATOM 0 HB3 LEU A 405 13.910 16.567 -10.683 1.00 0.00 H new ATOM 0 HG LEU A 405 14.163 18.139 -12.367 1.00 0.00 H new ATOM 0 HD11 LEU A 405 15.997 17.236 -13.785 1.00 0.00 H new ATOM 0 HD12 LEU A 405 16.138 16.750 -12.079 1.00 0.00 H new ATOM 0 HD13 LEU A 405 15.537 15.590 -13.287 1.00 0.00 H new ATOM 0 HD21 LEU A 405 13.886 17.675 -14.801 1.00 0.00 H new ATOM 0 HD22 LEU A 405 13.231 16.071 -14.394 1.00 0.00 H new ATOM 0 HD23 LEU A 405 12.361 17.541 -13.894 1.00 0.00 H new ATOM 2963 N LYS A 406 13.729 13.688 -13.912 1.00 0.00 N ATOM 2964 CA LYS A 406 13.257 13.174 -15.190 1.00 0.00 C ATOM 2965 C LYS A 406 12.392 11.935 -14.968 1.00 0.00 C ATOM 2966 O LYS A 406 11.367 11.765 -15.631 1.00 0.00 O ATOM 2967 CB LYS A 406 14.449 12.845 -16.096 1.00 0.00 C ATOM 2968 CG LYS A 406 15.136 14.104 -16.634 1.00 0.00 C ATOM 2969 CD LYS A 406 14.223 14.843 -17.616 1.00 0.00 C ATOM 2970 CE LYS A 406 14.978 15.983 -18.301 1.00 0.00 C ATOM 2971 NZ LYS A 406 15.392 17.021 -17.339 1.00 0.00 N ATOM 0 H LYS A 406 14.726 13.569 -13.733 1.00 0.00 H new ATOM 0 HA LYS A 406 12.651 13.936 -15.679 1.00 0.00 H new ATOM 0 HB2 LYS A 406 15.172 12.249 -15.539 1.00 0.00 H new ATOM 0 HB3 LYS A 406 14.109 12.234 -16.932 1.00 0.00 H new ATOM 0 HG2 LYS A 406 15.397 14.763 -15.806 1.00 0.00 H new ATOM 0 HG3 LYS A 406 16.067 13.832 -17.131 1.00 0.00 H new ATOM 0 HD2 LYS A 406 13.847 14.147 -18.366 1.00 0.00 H new ATOM 0 HD3 LYS A 406 13.357 15.240 -17.087 1.00 0.00 H new ATOM 0 HE2 LYS A 406 15.858 15.584 -18.807 1.00 0.00 H new ATOM 0 HE3 LYS A 406 14.345 16.430 -19.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 406 15.841 17.808 -17.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 406 14.558 17.371 -16.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 406 16.070 16.616 -16.662 1.00 0.00 H new ATOM 2985 N ALA A 407 12.787 11.068 -14.039 1.00 0.00 N ATOM 2986 CA ALA A 407 12.062 9.831 -13.836 1.00 0.00 C ATOM 2987 C ALA A 407 10.818 10.033 -12.981 1.00 0.00 C ATOM 2988 O ALA A 407 9.734 9.592 -13.365 1.00 0.00 O ATOM 2989 CB ALA A 407 13.004 8.814 -13.191 1.00 0.00 C ATOM 0 H ALA A 407 13.592 11.201 -13.427 1.00 0.00 H new ATOM 0 HA ALA A 407 11.718 9.462 -14.802 1.00 0.00 H new ATOM 0 HB1 ALA A 407 12.472 7.876 -13.031 1.00 0.00 H new ATOM 0 HB2 ALA A 407 13.857 8.641 -13.847 1.00 0.00 H new ATOM 0 HB3 ALA A 407 13.355 9.199 -12.234 1.00 0.00 H new ATOM 2995 N VAL A 408 10.951 10.694 -11.828 1.00 0.00 N ATOM 2996 CA VAL A 408 9.868 10.731 -10.856 1.00 0.00 C ATOM 2997 C VAL A 408 8.900 11.876 -11.136 1.00 0.00 C ATOM 2998 O VAL A 408 7.821 11.926 -10.546 1.00 0.00 O ATOM 2999 CB VAL A 408 10.457 10.795 -9.442 1.00 0.00 C ATOM 3000 CG1 VAL A 408 10.790 12.227 -9.029 1.00 0.00 C ATOM 3001 CG2 VAL A 408 9.471 10.213 -8.432 1.00 0.00 C ATOM 0 H VAL A 408 11.790 11.204 -11.551 1.00 0.00 H new ATOM 0 HA VAL A 408 9.280 9.817 -10.941 1.00 0.00 H new ATOM 0 HB VAL A 408 11.378 10.211 -9.453 1.00 0.00 H new ATOM 0 HG11 VAL A 408 11.205 12.228 -8.021 1.00 0.00 H new ATOM 0 HG12 VAL A 408 11.520 12.645 -9.722 1.00 0.00 H new ATOM 0 HG13 VAL A 408 9.883 12.832 -9.049 1.00 0.00 H new ATOM 0 HG21 VAL A 408 9.902 10.264 -7.432 1.00 0.00 H new ATOM 0 HG22 VAL A 408 8.544 10.785 -8.458 1.00 0.00 H new ATOM 0 HG23 VAL A 408 9.263 9.173 -8.684 1.00 0.00 H new ATOM 3011 N SER A 409 9.279 12.795 -12.028 1.00 0.00 N ATOM 3012 CA SER A 409 8.477 13.983 -12.270 1.00 0.00 C ATOM 3013 C SER A 409 8.166 14.198 -13.751 1.00 0.00 C ATOM 3014 O SER A 409 7.403 15.105 -14.081 1.00 0.00 O ATOM 3015 CB SER A 409 9.198 15.207 -11.713 1.00 0.00 C ATOM 3016 OG SER A 409 9.820 14.916 -10.480 1.00 0.00 O ATOM 0 H SER A 409 10.130 12.735 -12.587 1.00 0.00 H new ATOM 0 HA SER A 409 7.524 13.837 -11.762 1.00 0.00 H new ATOM 0 HB2 SER A 409 9.946 15.549 -12.429 1.00 0.00 H new ATOM 0 HB3 SER A 409 8.487 16.022 -11.581 1.00 0.00 H new ATOM 0 HG SER A 409 10.276 15.717 -10.147 1.00 0.00 H new ATOM 3022 N ALA A 410 8.733 13.385 -14.653 1.00 0.00 N ATOM 3023 CA ALA A 410 8.456 13.510 -16.073 1.00 0.00 C ATOM 3024 C ALA A 410 8.113 12.168 -16.709 1.00 0.00 C ATOM 3025 O ALA A 410 7.838 12.122 -17.908 1.00 0.00 O ATOM 3026 CB ALA A 410 9.617 14.208 -16.783 1.00 0.00 C ATOM 0 H ALA A 410 9.385 12.637 -14.415 1.00 0.00 H new ATOM 0 HA ALA A 410 7.570 14.134 -16.191 1.00 0.00 H new ATOM 0 HB1 ALA A 410 9.394 14.294 -17.847 1.00 0.00 H new ATOM 0 HB2 ALA A 410 9.757 15.203 -16.360 1.00 0.00 H new ATOM 0 HB3 ALA A 410 10.528 13.625 -16.649 1.00 0.00 H new ATOM 3032 N ALA A 411 8.118 11.071 -15.946 1.00 0.00 N ATOM 3033 CA ALA A 411 7.635 9.821 -16.500 1.00 0.00 C ATOM 3034 C ALA A 411 6.109 9.854 -16.589 1.00 0.00 C ATOM 3035 O ALA A 411 5.423 10.116 -15.603 1.00 0.00 O ATOM 3036 CB ALA A 411 8.113 8.643 -15.665 1.00 0.00 C ATOM 0 H ALA A 411 8.440 11.029 -14.979 1.00 0.00 H new ATOM 0 HA ALA A 411 8.039 9.695 -17.505 1.00 0.00 H new ATOM 0 HB1 ALA A 411 7.740 7.715 -16.098 1.00 0.00 H new ATOM 0 HB2 ALA A 411 9.203 8.625 -15.652 1.00 0.00 H new ATOM 0 HB3 ALA A 411 7.740 8.744 -14.646 1.00 0.00 H new ATOM 3042 N PHE A 412 5.599 9.579 -17.788 1.00 0.00 N ATOM 3043 CA PHE A 412 4.171 9.514 -18.068 1.00 0.00 C ATOM 3044 C PHE A 412 3.723 8.065 -18.284 1.00 0.00 C ATOM 3045 O PHE A 412 2.653 7.813 -18.838 1.00 0.00 O ATOM 3046 CB PHE A 412 3.843 10.407 -19.271 1.00 0.00 C ATOM 3047 CG PHE A 412 4.586 10.035 -20.537 1.00 0.00 C ATOM 3048 CD1 PHE A 412 5.840 10.597 -20.804 1.00 0.00 C ATOM 3049 CD2 PHE A 412 4.018 9.128 -21.446 1.00 0.00 C ATOM 3050 CE1 PHE A 412 6.529 10.258 -21.976 1.00 0.00 C ATOM 3051 CE2 PHE A 412 4.707 8.787 -22.620 1.00 0.00 C ATOM 3052 CZ PHE A 412 5.962 9.352 -22.882 1.00 0.00 C ATOM 0 H PHE A 412 6.180 9.392 -18.605 1.00 0.00 H new ATOM 0 HA PHE A 412 3.615 9.888 -17.208 1.00 0.00 H new ATOM 0 HB2 PHE A 412 2.771 10.359 -19.464 1.00 0.00 H new ATOM 0 HB3 PHE A 412 4.075 11.441 -19.017 1.00 0.00 H new ATOM 0 HD1 PHE A 412 6.278 11.294 -20.105 1.00 0.00 H new ATOM 0 HD2 PHE A 412 3.051 8.693 -21.242 1.00 0.00 H new ATOM 0 HE1 PHE A 412 7.496 10.694 -22.181 1.00 0.00 H new ATOM 0 HE2 PHE A 412 4.271 8.090 -23.320 1.00 0.00 H new ATOM 0 HZ PHE A 412 6.494 9.089 -23.784 1.00 0.00 H new ATOM 3062 N VAL A 413 4.550 7.112 -17.843 1.00 0.00 N ATOM 3063 CA VAL A 413 4.321 5.693 -18.062 1.00 0.00 C ATOM 3064 C VAL A 413 3.081 5.189 -17.329 1.00 0.00 C ATOM 3065 O VAL A 413 2.726 5.686 -16.259 1.00 0.00 O ATOM 3066 CB VAL A 413 5.579 4.912 -17.649 1.00 0.00 C ATOM 3067 CG1 VAL A 413 5.864 5.042 -16.153 1.00 0.00 C ATOM 3068 CG2 VAL A 413 5.459 3.425 -17.974 1.00 0.00 C ATOM 0 H VAL A 413 5.403 7.313 -17.320 1.00 0.00 H new ATOM 0 HA VAL A 413 4.128 5.531 -19.123 1.00 0.00 H new ATOM 0 HB VAL A 413 6.397 5.350 -18.221 1.00 0.00 H new ATOM 0 HG11 VAL A 413 6.761 4.475 -15.903 1.00 0.00 H new ATOM 0 HG12 VAL A 413 6.016 6.092 -15.901 1.00 0.00 H new ATOM 0 HG13 VAL A 413 5.019 4.652 -15.586 1.00 0.00 H new ATOM 0 HG21 VAL A 413 6.369 2.911 -17.666 1.00 0.00 H new ATOM 0 HG22 VAL A 413 4.606 3.004 -17.442 1.00 0.00 H new ATOM 0 HG23 VAL A 413 5.316 3.297 -19.047 1.00 0.00 H new ATOM 3078 N GLU A 414 2.427 4.187 -17.919 1.00 0.00 N ATOM 3079 CA GLU A 414 1.325 3.464 -17.304 1.00 0.00 C ATOM 3080 C GLU A 414 1.722 1.992 -17.255 1.00 0.00 C ATOM 3081 O GLU A 414 2.288 1.472 -18.217 1.00 0.00 O ATOM 3082 CB GLU A 414 0.033 3.699 -18.092 1.00 0.00 C ATOM 3083 CG GLU A 414 -1.148 3.001 -17.416 1.00 0.00 C ATOM 3084 CD GLU A 414 -2.456 3.271 -18.163 1.00 0.00 C ATOM 3085 OE1 GLU A 414 -3.020 4.369 -17.960 1.00 0.00 O ATOM 3086 OE2 GLU A 414 -2.878 2.377 -18.930 1.00 0.00 O ATOM 0 H GLU A 414 2.657 3.853 -18.855 1.00 0.00 H new ATOM 0 HA GLU A 414 1.130 3.816 -16.291 1.00 0.00 H new ATOM 0 HB2 GLU A 414 -0.164 4.768 -18.166 1.00 0.00 H new ATOM 0 HB3 GLU A 414 0.149 3.325 -19.109 1.00 0.00 H new ATOM 0 HG2 GLU A 414 -0.964 1.927 -17.377 1.00 0.00 H new ATOM 0 HG3 GLU A 414 -1.237 3.347 -16.386 1.00 0.00 H new ATOM 3093 N ILE A 415 1.427 1.327 -16.137 1.00 0.00 N ATOM 3094 CA ILE A 415 1.929 -0.010 -15.867 1.00 0.00 C ATOM 3095 C ILE A 415 0.800 -0.924 -15.400 1.00 0.00 C ATOM 3096 O ILE A 415 -0.156 -0.461 -14.780 1.00 0.00 O ATOM 3097 CB ILE A 415 3.038 0.097 -14.809 1.00 0.00 C ATOM 3098 CG1 ILE A 415 4.201 0.929 -15.372 1.00 0.00 C ATOM 3099 CG2 ILE A 415 3.524 -1.281 -14.351 1.00 0.00 C ATOM 3100 CD1 ILE A 415 5.298 1.172 -14.335 1.00 0.00 C ATOM 0 H ILE A 415 0.834 1.704 -15.398 1.00 0.00 H new ATOM 0 HA ILE A 415 2.338 -0.449 -16.777 1.00 0.00 H new ATOM 0 HB ILE A 415 2.628 0.595 -13.930 1.00 0.00 H new ATOM 0 HG12 ILE A 415 4.627 0.416 -16.234 1.00 0.00 H new ATOM 0 HG13 ILE A 415 3.821 1.887 -15.726 1.00 0.00 H new ATOM 0 HG21 ILE A 415 4.308 -1.160 -13.603 1.00 0.00 H new ATOM 0 HG22 ILE A 415 2.691 -1.835 -13.918 1.00 0.00 H new ATOM 0 HG23 ILE A 415 3.919 -1.830 -15.206 1.00 0.00 H new ATOM 0 HD11 ILE A 415 6.097 1.764 -14.782 1.00 0.00 H new ATOM 0 HD12 ILE A 415 4.881 1.709 -13.483 1.00 0.00 H new ATOM 0 HD13 ILE A 415 5.700 0.216 -13.999 1.00 0.00 H new ATOM 3112 N LYS A 416 0.923 -2.220 -15.702 1.00 0.00 N ATOM 3113 CA LYS A 416 -0.009 -3.244 -15.249 1.00 0.00 C ATOM 3114 C LYS A 416 0.747 -4.487 -14.797 1.00 0.00 C ATOM 3115 O LYS A 416 1.849 -4.752 -15.272 1.00 0.00 O ATOM 3116 CB LYS A 416 -0.988 -3.612 -16.365 1.00 0.00 C ATOM 3117 CG LYS A 416 -1.926 -2.458 -16.688 1.00 0.00 C ATOM 3118 CD LYS A 416 -2.866 -2.864 -17.824 1.00 0.00 C ATOM 3119 CE LYS A 416 -3.799 -1.694 -18.133 1.00 0.00 C ATOM 3120 NZ LYS A 416 -4.717 -2.022 -19.239 1.00 0.00 N ATOM 0 H LYS A 416 1.683 -2.587 -16.275 1.00 0.00 H new ATOM 0 HA LYS A 416 -0.571 -2.843 -14.406 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -0.432 -3.892 -17.260 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -1.571 -4.483 -16.066 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -2.503 -2.187 -15.804 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -1.351 -1.578 -16.975 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -2.292 -3.133 -18.711 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -3.444 -3.743 -17.539 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -4.374 -1.439 -17.243 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -3.210 -0.815 -18.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -5.338 -1.210 -19.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -4.166 -2.242 -20.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -5.295 -2.847 -18.978 1.00 0.00 H new ATOM 3134 N THR A 417 0.139 -5.245 -13.882 1.00 0.00 N ATOM 3135 CA THR A 417 0.735 -6.448 -13.312 1.00 0.00 C ATOM 3136 C THR A 417 -0.172 -7.663 -13.464 1.00 0.00 C ATOM 3137 O THR A 417 0.129 -8.579 -14.228 1.00 0.00 O ATOM 3138 CB THR A 417 1.005 -6.224 -11.824 1.00 0.00 C ATOM 3139 OG1 THR A 417 -0.149 -5.720 -11.188 1.00 0.00 O ATOM 3140 CG2 THR A 417 2.135 -5.224 -11.612 1.00 0.00 C ATOM 0 H THR A 417 -0.789 -5.036 -13.515 1.00 0.00 H new ATOM 0 HA THR A 417 1.661 -6.643 -13.853 1.00 0.00 H new ATOM 0 HB THR A 417 1.286 -7.187 -11.398 1.00 0.00 H new ATOM 0 HG1 THR A 417 0.036 -5.582 -10.236 1.00 0.00 H new ATOM 0 HG21 THR A 417 2.303 -5.086 -10.544 1.00 0.00 H new ATOM 0 HG22 THR A 417 3.046 -5.601 -12.077 1.00 0.00 H new ATOM 0 HG23 THR A 417 1.865 -4.269 -12.063 1.00 0.00 H new ATOM 3148 N THR A 418 -1.286 -7.662 -12.727 1.00 0.00 N ATOM 3149 CA THR A 418 -2.234 -8.763 -12.661 1.00 0.00 C ATOM 3150 C THR A 418 -3.645 -8.185 -12.564 1.00 0.00 C ATOM 3151 O THR A 418 -4.361 -8.359 -11.580 1.00 0.00 O ATOM 3152 CB THR A 418 -1.860 -9.688 -11.491 1.00 0.00 C ATOM 3153 OG1 THR A 418 -2.783 -10.751 -11.394 1.00 0.00 O ATOM 3154 CG2 THR A 418 -1.775 -8.962 -10.151 1.00 0.00 C ATOM 0 H THR A 418 -1.556 -6.869 -12.145 1.00 0.00 H new ATOM 0 HA THR A 418 -2.201 -9.379 -13.560 1.00 0.00 H new ATOM 0 HB THR A 418 -0.864 -10.071 -11.711 1.00 0.00 H new ATOM 0 HG1 THR A 418 -2.306 -11.580 -11.182 1.00 0.00 H new ATOM 0 HG21 THR A 418 -1.507 -9.672 -9.369 1.00 0.00 H new ATOM 0 HG22 THR A 418 -1.016 -8.181 -10.208 1.00 0.00 H new ATOM 0 HG23 THR A 418 -2.741 -8.513 -9.918 1.00 0.00 H new ATOM 3162 N LYS A 419 -4.032 -7.473 -13.630 1.00 0.00 N ATOM 3163 CA LYS A 419 -5.315 -6.779 -13.721 1.00 0.00 C ATOM 3164 C LYS A 419 -5.379 -5.657 -12.687 1.00 0.00 C ATOM 3165 O LYS A 419 -6.416 -5.405 -12.075 1.00 0.00 O ATOM 3166 CB LYS A 419 -6.496 -7.756 -13.654 1.00 0.00 C ATOM 3167 CG LYS A 419 -6.408 -8.860 -14.711 1.00 0.00 C ATOM 3168 CD LYS A 419 -6.424 -8.325 -16.146 1.00 0.00 C ATOM 3169 CE LYS A 419 -7.703 -7.532 -16.414 1.00 0.00 C ATOM 3170 NZ LYS A 419 -7.760 -7.067 -17.814 1.00 0.00 N ATOM 0 H LYS A 419 -3.453 -7.364 -14.462 1.00 0.00 H new ATOM 0 HA LYS A 419 -5.398 -6.308 -14.700 1.00 0.00 H new ATOM 0 HB2 LYS A 419 -6.532 -8.209 -12.663 1.00 0.00 H new ATOM 0 HB3 LYS A 419 -7.427 -7.205 -13.787 1.00 0.00 H new ATOM 0 HG2 LYS A 419 -5.494 -9.432 -14.554 1.00 0.00 H new ATOM 0 HG3 LYS A 419 -7.242 -9.549 -14.578 1.00 0.00 H new ATOM 0 HD2 LYS A 419 -5.555 -7.689 -16.312 1.00 0.00 H new ATOM 0 HD3 LYS A 419 -6.351 -9.155 -16.849 1.00 0.00 H new ATOM 0 HE2 LYS A 419 -8.572 -8.155 -16.199 1.00 0.00 H new ATOM 0 HE3 LYS A 419 -7.751 -6.676 -15.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 419 -8.639 -6.532 -17.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 419 -6.943 -6.454 -18.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 419 -7.739 -7.887 -18.453 1.00 0.00 H new ATOM 3184 N PHE A 420 -4.238 -4.996 -12.510 1.00 0.00 N ATOM 3185 CA PHE A 420 -4.022 -3.888 -11.593 1.00 0.00 C ATOM 3186 C PHE A 420 -3.178 -2.859 -12.339 1.00 0.00 C ATOM 3187 O PHE A 420 -2.455 -3.228 -13.261 1.00 0.00 O ATOM 3188 CB PHE A 420 -3.314 -4.429 -10.344 1.00 0.00 C ATOM 3189 CG PHE A 420 -2.531 -3.415 -9.538 1.00 0.00 C ATOM 3190 CD1 PHE A 420 -1.272 -2.994 -9.992 1.00 0.00 C ATOM 3191 CD2 PHE A 420 -3.045 -2.900 -8.339 1.00 0.00 C ATOM 3192 CE1 PHE A 420 -0.525 -2.064 -9.259 1.00 0.00 C ATOM 3193 CE2 PHE A 420 -2.299 -1.967 -7.600 1.00 0.00 C ATOM 3194 CZ PHE A 420 -1.044 -1.549 -8.062 1.00 0.00 C ATOM 0 H PHE A 420 -3.395 -5.235 -13.033 1.00 0.00 H new ATOM 0 HA PHE A 420 -4.949 -3.417 -11.266 1.00 0.00 H new ATOM 0 HB2 PHE A 420 -4.062 -4.882 -9.694 1.00 0.00 H new ATOM 0 HB3 PHE A 420 -2.634 -5.224 -10.651 1.00 0.00 H new ATOM 0 HD1 PHE A 420 -0.876 -3.391 -10.915 1.00 0.00 H new ATOM 0 HD2 PHE A 420 -4.013 -3.220 -7.984 1.00 0.00 H new ATOM 0 HE1 PHE A 420 0.444 -1.745 -9.613 1.00 0.00 H new ATOM 0 HE2 PHE A 420 -2.693 -1.572 -6.675 1.00 0.00 H new ATOM 0 HZ PHE A 420 -0.474 -0.828 -7.495 1.00 0.00 H new ATOM 3204 N THR A 421 -3.261 -1.584 -11.958 1.00 0.00 N ATOM 3205 CA THR A 421 -2.543 -0.522 -12.651 1.00 0.00 C ATOM 3206 C THR A 421 -1.633 0.255 -11.709 1.00 0.00 C ATOM 3207 O THR A 421 -1.869 0.312 -10.504 1.00 0.00 O ATOM 3208 CB THR A 421 -3.518 0.436 -13.340 1.00 0.00 C ATOM 3209 OG1 THR A 421 -4.601 0.740 -12.484 1.00 0.00 O ATOM 3210 CG2 THR A 421 -4.045 -0.183 -14.629 1.00 0.00 C ATOM 0 H THR A 421 -3.822 -1.264 -11.169 1.00 0.00 H new ATOM 0 HA THR A 421 -1.919 -1.000 -13.406 1.00 0.00 H new ATOM 0 HB THR A 421 -2.983 1.356 -13.576 1.00 0.00 H new ATOM 0 HG1 THR A 421 -5.214 1.355 -12.938 1.00 0.00 H new ATOM 0 HG21 THR A 421 -4.737 0.509 -15.109 1.00 0.00 H new ATOM 0 HG22 THR A 421 -3.212 -0.387 -15.302 1.00 0.00 H new ATOM 0 HG23 THR A 421 -4.563 -1.114 -14.400 1.00 0.00 H new ATOM 3218 N LYS A 422 -0.588 0.861 -12.279 1.00 0.00 N ATOM 3219 CA LYS A 422 0.308 1.747 -11.548 1.00 0.00 C ATOM 3220 C LYS A 422 0.760 2.915 -12.423 1.00 0.00 C ATOM 3221 O LYS A 422 0.887 2.778 -13.638 1.00 0.00 O ATOM 3222 CB LYS A 422 1.515 0.955 -11.037 1.00 0.00 C ATOM 3223 CG LYS A 422 2.415 1.853 -10.184 1.00 0.00 C ATOM 3224 CD LYS A 422 3.676 1.124 -9.726 1.00 0.00 C ATOM 3225 CE LYS A 422 4.480 2.029 -8.783 1.00 0.00 C ATOM 3226 NZ LYS A 422 4.827 3.320 -9.413 1.00 0.00 N ATOM 0 H LYS A 422 -0.343 0.748 -13.263 1.00 0.00 H new ATOM 0 HA LYS A 422 -0.231 2.162 -10.696 1.00 0.00 H new ATOM 0 HB2 LYS A 422 1.177 0.103 -10.448 1.00 0.00 H new ATOM 0 HB3 LYS A 422 2.080 0.556 -11.879 1.00 0.00 H new ATOM 0 HG2 LYS A 422 2.695 2.737 -10.758 1.00 0.00 H new ATOM 0 HG3 LYS A 422 1.860 2.201 -9.313 1.00 0.00 H new ATOM 0 HD2 LYS A 422 3.408 0.198 -9.217 1.00 0.00 H new ATOM 0 HD3 LYS A 422 4.283 0.850 -10.589 1.00 0.00 H new ATOM 0 HE2 LYS A 422 3.902 2.212 -7.877 1.00 0.00 H new ATOM 0 HE3 LYS A 422 5.393 1.517 -8.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 422 5.533 3.813 -8.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 422 5.220 3.149 -10.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 422 3.973 3.908 -9.493 1.00 0.00 H new ATOM 3240 N LYS A 423 1.005 4.058 -11.780 1.00 0.00 N ATOM 3241 CA LYS A 423 1.600 5.254 -12.367 1.00 0.00 C ATOM 3242 C LYS A 423 2.547 5.863 -11.330 1.00 0.00 C ATOM 3243 O LYS A 423 2.738 5.277 -10.262 1.00 0.00 O ATOM 3244 CB LYS A 423 0.502 6.243 -12.777 1.00 0.00 C ATOM 3245 CG LYS A 423 -0.358 5.663 -13.900 1.00 0.00 C ATOM 3246 CD LYS A 423 -1.359 6.705 -14.398 1.00 0.00 C ATOM 3247 CE LYS A 423 -2.193 6.084 -15.516 1.00 0.00 C ATOM 3248 NZ LYS A 423 -3.172 7.044 -16.060 1.00 0.00 N ATOM 0 H LYS A 423 0.783 4.178 -10.792 1.00 0.00 H new ATOM 0 HA LYS A 423 2.160 5.006 -13.268 1.00 0.00 H new ATOM 0 HB2 LYS A 423 -0.125 6.476 -11.916 1.00 0.00 H new ATOM 0 HB3 LYS A 423 0.953 7.179 -13.105 1.00 0.00 H new ATOM 0 HG2 LYS A 423 0.278 5.338 -14.723 1.00 0.00 H new ATOM 0 HG3 LYS A 423 -0.889 4.781 -13.541 1.00 0.00 H new ATOM 0 HD2 LYS A 423 -2.004 7.031 -13.582 1.00 0.00 H new ATOM 0 HD3 LYS A 423 -0.835 7.589 -14.763 1.00 0.00 H new ATOM 0 HE2 LYS A 423 -1.535 5.742 -16.315 1.00 0.00 H new ATOM 0 HE3 LYS A 423 -2.716 5.206 -15.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 423 -3.721 6.589 -16.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 423 -3.815 7.351 -15.302 1.00 0.00 H new ATOM 0 HZ3 LYS A 423 -2.671 7.870 -16.445 1.00 0.00 H new ATOM 3262 N VAL A 424 3.140 7.022 -11.619 1.00 0.00 N ATOM 3263 CA VAL A 424 3.997 7.704 -10.655 1.00 0.00 C ATOM 3264 C VAL A 424 3.859 9.218 -10.775 1.00 0.00 C ATOM 3265 O VAL A 424 3.722 9.750 -11.876 1.00 0.00 O ATOM 3266 CB VAL A 424 5.453 7.248 -10.837 1.00 0.00 C ATOM 3267 CG1 VAL A 424 6.005 7.638 -12.208 1.00 0.00 C ATOM 3268 CG2 VAL A 424 6.347 7.847 -9.748 1.00 0.00 C ATOM 0 H VAL A 424 3.041 7.505 -12.512 1.00 0.00 H new ATOM 0 HA VAL A 424 3.680 7.435 -9.647 1.00 0.00 H new ATOM 0 HB VAL A 424 5.456 6.161 -10.760 1.00 0.00 H new ATOM 0 HG11 VAL A 424 7.037 7.297 -12.295 1.00 0.00 H new ATOM 0 HG12 VAL A 424 5.402 7.174 -12.988 1.00 0.00 H new ATOM 0 HG13 VAL A 424 5.971 8.722 -12.319 1.00 0.00 H new ATOM 0 HG21 VAL A 424 7.374 7.512 -9.895 1.00 0.00 H new ATOM 0 HG22 VAL A 424 6.309 8.935 -9.804 1.00 0.00 H new ATOM 0 HG23 VAL A 424 5.996 7.521 -8.769 1.00 0.00 H new ATOM 3278 N GLN A 425 3.894 9.908 -9.631 1.00 0.00 N ATOM 3279 CA GLN A 425 3.889 11.367 -9.583 1.00 0.00 C ATOM 3280 C GLN A 425 4.632 11.851 -8.335 1.00 0.00 C ATOM 3281 O GLN A 425 4.522 11.234 -7.280 1.00 0.00 O ATOM 3282 CB GLN A 425 2.443 11.867 -9.581 1.00 0.00 C ATOM 3283 CG GLN A 425 2.370 13.390 -9.675 1.00 0.00 C ATOM 3284 CD GLN A 425 3.031 13.900 -10.947 1.00 0.00 C ATOM 3285 OE1 GLN A 425 4.166 14.366 -10.925 1.00 0.00 O ATOM 3286 NE2 GLN A 425 2.330 13.818 -12.073 1.00 0.00 N ATOM 0 H GLN A 425 3.927 9.466 -8.712 1.00 0.00 H new ATOM 0 HA GLN A 425 4.400 11.766 -10.460 1.00 0.00 H new ATOM 0 HB2 GLN A 425 1.904 11.425 -10.419 1.00 0.00 H new ATOM 0 HB3 GLN A 425 1.945 11.535 -8.670 1.00 0.00 H new ATOM 0 HG2 GLN A 425 1.328 13.708 -9.652 1.00 0.00 H new ATOM 0 HG3 GLN A 425 2.858 13.833 -8.807 1.00 0.00 H new ATOM 0 HE21 GLN A 425 1.389 13.426 -12.060 1.00 0.00 H new ATOM 0 HE22 GLN A 425 2.733 14.147 -12.950 1.00 0.00 H new ATOM 3295 N ILE A 426 5.386 12.952 -8.450 1.00 0.00 N ATOM 3296 CA ILE A 426 6.191 13.484 -7.356 1.00 0.00 C ATOM 3297 C ILE A 426 5.387 14.381 -6.414 1.00 0.00 C ATOM 3298 O ILE A 426 4.499 15.111 -6.850 1.00 0.00 O ATOM 3299 CB ILE A 426 7.412 14.220 -7.923 1.00 0.00 C ATOM 3300 CG1 ILE A 426 8.294 14.724 -6.773 1.00 0.00 C ATOM 3301 CG2 ILE A 426 6.980 15.376 -8.829 1.00 0.00 C ATOM 3302 CD1 ILE A 426 9.595 15.372 -7.257 1.00 0.00 C ATOM 0 H ILE A 426 5.451 13.497 -9.310 1.00 0.00 H new ATOM 0 HA ILE A 426 6.529 12.642 -6.752 1.00 0.00 H new ATOM 0 HB ILE A 426 7.991 13.525 -8.530 1.00 0.00 H new ATOM 0 HG12 ILE A 426 7.732 15.447 -6.182 1.00 0.00 H new ATOM 0 HG13 ILE A 426 8.533 13.890 -6.113 1.00 0.00 H new ATOM 0 HG21 ILE A 426 7.863 15.882 -9.219 1.00 0.00 H new ATOM 0 HG22 ILE A 426 6.389 14.987 -9.658 1.00 0.00 H new ATOM 0 HG23 ILE A 426 6.380 16.083 -8.256 1.00 0.00 H new ATOM 0 HD11 ILE A 426 10.176 15.708 -6.398 1.00 0.00 H new ATOM 0 HD12 ILE A 426 10.175 14.644 -7.824 1.00 0.00 H new ATOM 0 HD13 ILE A 426 9.362 16.225 -7.894 1.00 0.00 H new ATOM 3314 N ASP A 427 5.717 14.318 -5.120 1.00 0.00 N ATOM 3315 CA ASP A 427 5.192 15.217 -4.099 1.00 0.00 C ATOM 3316 C ASP A 427 6.285 15.474 -3.054 1.00 0.00 C ATOM 3317 O ASP A 427 6.978 14.540 -2.640 1.00 0.00 O ATOM 3318 CB ASP A 427 3.944 14.617 -3.447 1.00 0.00 C ATOM 3319 CG ASP A 427 2.776 14.496 -4.424 1.00 0.00 C ATOM 3320 OD1 ASP A 427 2.142 15.542 -4.687 1.00 0.00 O ATOM 3321 OD2 ASP A 427 2.526 13.366 -4.899 1.00 0.00 O ATOM 0 H ASP A 427 6.369 13.626 -4.751 1.00 0.00 H new ATOM 0 HA ASP A 427 4.903 16.163 -4.557 1.00 0.00 H new ATOM 0 HB2 ASP A 427 4.184 13.631 -3.049 1.00 0.00 H new ATOM 0 HB3 ASP A 427 3.645 15.238 -2.603 1.00 0.00 H new ATOM 3326 N PRO A 428 6.457 16.727 -2.612 1.00 0.00 N ATOM 3327 CA PRO A 428 7.539 17.125 -1.726 1.00 0.00 C ATOM 3328 C PRO A 428 7.359 16.545 -0.323 1.00 0.00 C ATOM 3329 O PRO A 428 6.323 16.741 0.311 1.00 0.00 O ATOM 3330 CB PRO A 428 7.495 18.655 -1.710 1.00 0.00 C ATOM 3331 CG PRO A 428 6.025 18.969 -1.980 1.00 0.00 C ATOM 3332 CD PRO A 428 5.622 17.865 -2.956 1.00 0.00 C ATOM 0 HA PRO A 428 8.503 16.750 -2.071 1.00 0.00 H new ATOM 0 HB2 PRO A 428 7.822 19.056 -0.751 1.00 0.00 H new ATOM 0 HB3 PRO A 428 8.144 19.084 -2.473 1.00 0.00 H new ATOM 0 HG2 PRO A 428 5.430 18.940 -1.067 1.00 0.00 H new ATOM 0 HG3 PRO A 428 5.895 19.961 -2.414 1.00 0.00 H new ATOM 0 HD2 PRO A 428 4.564 17.621 -2.859 1.00 0.00 H new ATOM 0 HD3 PRO A 428 5.784 18.174 -3.989 1.00 0.00 H new ATOM 3340 N TYR A 429 8.378 15.828 0.156 1.00 0.00 N ATOM 3341 CA TYR A 429 8.353 15.185 1.462 1.00 0.00 C ATOM 3342 C TYR A 429 8.825 16.145 2.557 1.00 0.00 C ATOM 3343 O TYR A 429 9.295 17.246 2.266 1.00 0.00 O ATOM 3344 CB TYR A 429 9.196 13.910 1.409 1.00 0.00 C ATOM 3345 CG TYR A 429 9.064 13.034 2.638 1.00 0.00 C ATOM 3346 CD1 TYR A 429 7.834 12.430 2.939 1.00 0.00 C ATOM 3347 CD2 TYR A 429 10.172 12.831 3.476 1.00 0.00 C ATOM 3348 CE1 TYR A 429 7.707 11.624 4.080 1.00 0.00 C ATOM 3349 CE2 TYR A 429 10.054 12.024 4.617 1.00 0.00 C ATOM 3350 CZ TYR A 429 8.819 11.418 4.924 1.00 0.00 C ATOM 3351 OH TYR A 429 8.699 10.638 6.036 1.00 0.00 O ATOM 0 H TYR A 429 9.246 15.679 -0.358 1.00 0.00 H new ATOM 0 HA TYR A 429 7.329 14.910 1.715 1.00 0.00 H new ATOM 0 HB2 TYR A 429 8.908 13.332 0.531 1.00 0.00 H new ATOM 0 HB3 TYR A 429 10.243 14.184 1.281 1.00 0.00 H new ATOM 0 HD1 TYR A 429 6.984 12.586 2.291 1.00 0.00 H new ATOM 0 HD2 TYR A 429 11.117 13.297 3.241 1.00 0.00 H new ATOM 0 HE1 TYR A 429 6.759 11.162 4.312 1.00 0.00 H new ATOM 0 HE2 TYR A 429 10.908 11.867 5.259 1.00 0.00 H new ATOM 0 HH TYR A 429 9.559 10.601 6.504 1.00 0.00 H new ATOM 3361 N LEU A 430 8.698 15.724 3.819 1.00 0.00 N ATOM 3362 CA LEU A 430 9.060 16.528 4.980 1.00 0.00 C ATOM 3363 C LEU A 430 10.564 16.796 5.017 1.00 0.00 C ATOM 3364 O LEU A 430 11.336 15.823 4.850 1.00 0.00 O ATOM 3365 CB LEU A 430 8.603 15.811 6.256 1.00 0.00 C ATOM 3366 CG LEU A 430 7.098 15.516 6.277 1.00 0.00 C ATOM 3367 CD1 LEU A 430 6.752 14.806 7.584 1.00 0.00 C ATOM 3368 CD2 LEU A 430 6.276 16.800 6.176 1.00 0.00 C ATOM 3369 OXT LEU A 430 10.928 17.977 5.213 1.00 0.00 O ATOM 0 H LEU A 430 8.335 14.802 4.061 1.00 0.00 H new ATOM 0 HA LEU A 430 8.559 17.494 4.911 1.00 0.00 H new ATOM 0 HB2 LEU A 430 9.152 14.874 6.355 1.00 0.00 H new ATOM 0 HB3 LEU A 430 8.859 16.423 7.121 1.00 0.00 H new ATOM 0 HG LEU A 430 6.858 14.888 5.419 1.00 0.00 H new ATOM 0 HD11 LEU A 430 5.684 14.591 7.610 1.00 0.00 H new ATOM 0 HD12 LEU A 430 7.311 13.873 7.650 1.00 0.00 H new ATOM 0 HD13 LEU A 430 7.014 15.446 8.426 1.00 0.00 H new ATOM 0 HD21 LEU A 430 5.214 16.555 6.194 1.00 0.00 H new ATOM 0 HD22 LEU A 430 6.512 17.450 7.018 1.00 0.00 H new ATOM 0 HD23 LEU A 430 6.514 17.312 5.244 1.00 0.00 H new TER 3381 LEU A 430 ATOM 3382 O5' U B 1 -16.424 -0.671 -2.223 1.00 0.00 O ATOM 3383 C5' U B 1 -17.574 -1.251 -2.803 1.00 0.00 C ATOM 3384 C4' U B 1 -17.193 -2.020 -4.062 1.00 0.00 C ATOM 3385 O4' U B 1 -18.318 -2.632 -4.669 1.00 0.00 O ATOM 3386 C3' U B 1 -16.662 -1.050 -5.101 1.00 0.00 C ATOM 3387 O3' U B 1 -15.873 -1.782 -6.014 1.00 0.00 O ATOM 3388 C2' U B 1 -17.949 -0.535 -5.731 1.00 0.00 C ATOM 3389 O2' U B 1 -17.737 -0.067 -7.049 1.00 0.00 O ATOM 3390 C1' U B 1 -18.846 -1.762 -5.667 1.00 0.00 C ATOM 3391 N1 U B 1 -20.240 -1.381 -5.346 1.00 0.00 N ATOM 3392 C2 U B 1 -21.115 -1.121 -6.391 1.00 0.00 C ATOM 3393 O2 U B 1 -20.776 -1.169 -7.573 1.00 0.00 O ATOM 3394 N3 U B 1 -22.416 -0.805 -6.036 1.00 0.00 N ATOM 3395 C4 U B 1 -22.914 -0.743 -4.744 1.00 0.00 C ATOM 3396 O4 U B 1 -24.094 -0.473 -4.540 1.00 0.00 O ATOM 3397 C5 U B 1 -21.932 -1.018 -3.719 1.00 0.00 C ATOM 3398 C6 U B 1 -20.650 -1.309 -4.043 1.00 0.00 C ATOM 0 H5' U B 1 -18.299 -0.475 -3.047 1.00 0.00 H new ATOM 0 H5'' U B 1 -18.053 -1.921 -2.089 1.00 0.00 H new ATOM 0 H4' U B 1 -16.462 -2.770 -3.760 1.00 0.00 H new ATOM 0 H3' U B 1 -16.034 -0.240 -4.730 1.00 0.00 H new ATOM 0 H2' U B 1 -18.380 0.329 -5.226 1.00 0.00 H new ATOM 0 HO2' U B 1 -16.803 0.210 -7.152 1.00 0.00 H new ATOM 0 HO5' U B 1 -16.678 -0.177 -1.416 1.00 0.00 H new ATOM 0 H1' U B 1 -18.866 -2.264 -6.635 1.00 0.00 H new ATOM 0 H3 U B 1 -23.067 -0.599 -6.794 1.00 0.00 H new ATOM 0 H5 U B 1 -22.225 -0.991 -2.680 1.00 0.00 H new ATOM 0 H6 U B 1 -19.934 -1.488 -3.254 1.00 0.00 H new ATOM 3410 P U B 2 -14.501 -1.180 -6.590 1.00 0.00 P ATOM 3411 OP1 U B 2 -14.645 0.286 -6.731 1.00 0.00 O ATOM 3412 OP2 U B 2 -14.102 -1.992 -7.761 1.00 0.00 O ATOM 3413 O5' U B 2 -13.452 -1.468 -5.404 1.00 0.00 O ATOM 3414 C5' U B 2 -13.516 -0.783 -4.167 1.00 0.00 C ATOM 3415 C4' U B 2 -12.182 -0.877 -3.412 1.00 0.00 C ATOM 3416 O4' U B 2 -11.995 -2.137 -2.788 1.00 0.00 O ATOM 3417 C3' U B 2 -11.044 -0.734 -4.410 1.00 0.00 C ATOM 3418 O3' U B 2 -9.911 -0.112 -3.839 1.00 0.00 O ATOM 3419 C2' U B 2 -10.757 -2.184 -4.803 1.00 0.00 C ATOM 3420 O2' U B 2 -9.365 -2.448 -4.821 1.00 0.00 O ATOM 3421 C1' U B 2 -11.460 -3.048 -3.740 1.00 0.00 C ATOM 3422 N1 U B 2 -12.531 -3.932 -4.280 1.00 0.00 N ATOM 3423 C2 U B 2 -12.322 -4.624 -5.474 1.00 0.00 C ATOM 3424 O2 U B 2 -11.272 -4.582 -6.111 1.00 0.00 O ATOM 3425 N3 U B 2 -13.378 -5.390 -5.937 1.00 0.00 N ATOM 3426 C4 U B 2 -14.591 -5.568 -5.301 1.00 0.00 C ATOM 3427 O4 U B 2 -15.460 -6.275 -5.806 1.00 0.00 O ATOM 3428 C5 U B 2 -14.711 -4.866 -4.047 1.00 0.00 C ATOM 3429 C6 U B 2 -13.703 -4.087 -3.588 1.00 0.00 C ATOM 0 H5' U B 2 -14.314 -1.205 -3.555 1.00 0.00 H new ATOM 0 H5'' U B 2 -13.766 0.264 -4.340 1.00 0.00 H new ATOM 0 H4' U B 2 -12.195 -0.093 -2.655 1.00 0.00 H new ATOM 0 H3' U B 2 -11.298 -0.099 -5.258 1.00 0.00 H new ATOM 0 H2' U B 2 -11.121 -2.400 -5.808 1.00 0.00 H new ATOM 0 HO2' U B 2 -8.882 -1.686 -4.438 1.00 0.00 H new ATOM 0 H1' U B 2 -10.736 -3.738 -3.305 1.00 0.00 H new ATOM 0 H3 U B 2 -13.248 -5.867 -6.829 1.00 0.00 H new ATOM 0 H5 U B 2 -15.617 -4.963 -3.466 1.00 0.00 H new ATOM 0 H6 U B 2 -13.827 -3.572 -2.647 1.00 0.00 H new ATOM 3440 P U B 3 -9.730 1.483 -3.935 1.00 0.00 P ATOM 3441 OP1 U B 3 -11.054 2.092 -4.201 1.00 0.00 O ATOM 3442 OP2 U B 3 -8.598 1.766 -4.847 1.00 0.00 O ATOM 3443 O5' U B 3 -9.284 1.880 -2.445 1.00 0.00 O ATOM 3444 C5' U B 3 -10.252 2.083 -1.442 1.00 0.00 C ATOM 3445 C4' U B 3 -9.591 2.399 -0.104 1.00 0.00 C ATOM 3446 O4' U B 3 -9.138 1.194 0.483 1.00 0.00 O ATOM 3447 C3' U B 3 -8.389 3.323 -0.320 1.00 0.00 C ATOM 3448 O3' U B 3 -8.322 4.351 0.649 1.00 0.00 O ATOM 3449 C2' U B 3 -7.198 2.367 -0.232 1.00 0.00 C ATOM 3450 O2' U B 3 -6.078 2.974 0.382 1.00 0.00 O ATOM 3451 C1' U B 3 -7.726 1.182 0.576 1.00 0.00 C ATOM 3452 N1 U B 3 -7.147 -0.081 0.072 1.00 0.00 N ATOM 3453 C2 U B 3 -6.150 -0.683 0.831 1.00 0.00 C ATOM 3454 O2 U B 3 -5.772 -0.231 1.910 1.00 0.00 O ATOM 3455 N3 U B 3 -5.592 -1.839 0.310 1.00 0.00 N ATOM 3456 C4 U B 3 -5.937 -2.436 -0.887 1.00 0.00 C ATOM 3457 O4 U B 3 -5.351 -3.446 -1.270 1.00 0.00 O ATOM 3458 C5 U B 3 -7.009 -1.771 -1.593 1.00 0.00 C ATOM 3459 C6 U B 3 -7.566 -0.638 -1.108 1.00 0.00 C ATOM 0 H5' U B 3 -10.873 1.192 -1.344 1.00 0.00 H new ATOM 0 H5'' U B 3 -10.912 2.902 -1.728 1.00 0.00 H new ATOM 0 H4' U B 3 -10.315 2.890 0.546 1.00 0.00 H new ATOM 0 H3' U B 3 -8.433 3.860 -1.267 1.00 0.00 H new ATOM 0 H2' U B 3 -6.837 2.064 -1.215 1.00 0.00 H new ATOM 0 HO2' U B 3 -5.273 2.452 0.184 1.00 0.00 H new ATOM 0 H1' U B 3 -7.434 1.261 1.623 1.00 0.00 H new ATOM 0 H3 U B 3 -4.861 -2.290 0.860 1.00 0.00 H new ATOM 0 H5 U B 3 -7.371 -2.185 -2.522 1.00 0.00 H new ATOM 0 H6 U B 3 -8.360 -0.161 -1.664 1.00 0.00 H new ATOM 3470 P U B 4 -7.946 5.852 0.188 1.00 0.00 P ATOM 3471 OP1 U B 4 -9.214 6.572 -0.066 1.00 0.00 O ATOM 3472 OP2 U B 4 -6.937 5.761 -0.895 1.00 0.00 O ATOM 3473 O5' U B 4 -7.238 6.538 1.466 1.00 0.00 O ATOM 3474 C5' U B 4 -5.832 6.479 1.642 1.00 0.00 C ATOM 3475 C4' U B 4 -5.449 7.253 2.908 1.00 0.00 C ATOM 3476 O4' U B 4 -5.904 6.565 4.066 1.00 0.00 O ATOM 3477 C3' U B 4 -3.931 7.405 3.025 1.00 0.00 C ATOM 3478 O3' U B 4 -3.610 8.669 3.568 1.00 0.00 O ATOM 3479 C2' U B 4 -3.537 6.279 3.974 1.00 0.00 C ATOM 3480 O2' U B 4 -2.495 6.673 4.848 1.00 0.00 O ATOM 3481 C1' U B 4 -4.809 5.988 4.762 1.00 0.00 C ATOM 3482 N1 U B 4 -4.984 4.528 4.966 1.00 0.00 N ATOM 3483 C2 U B 4 -5.067 4.054 6.271 1.00 0.00 C ATOM 3484 O2 U B 4 -4.970 4.792 7.250 1.00 0.00 O ATOM 3485 N3 U B 4 -5.266 2.688 6.418 1.00 0.00 N ATOM 3486 C4 U B 4 -5.368 1.767 5.390 1.00 0.00 C ATOM 3487 O4 U B 4 -5.546 0.577 5.636 1.00 0.00 O ATOM 3488 C5 U B 4 -5.239 2.340 4.075 1.00 0.00 C ATOM 3489 C6 U B 4 -5.052 3.668 3.903 1.00 0.00 C ATOM 0 H5' U B 4 -5.327 6.904 0.775 1.00 0.00 H new ATOM 0 H5'' U B 4 -5.507 5.442 1.723 1.00 0.00 H new ATOM 0 H4' U B 4 -5.915 8.236 2.836 1.00 0.00 H new ATOM 0 H3' U B 4 -3.411 7.347 2.069 1.00 0.00 H new ATOM 0 H2' U B 4 -3.161 5.409 3.435 1.00 0.00 H new ATOM 0 HO2' U B 4 -1.636 6.363 4.493 1.00 0.00 H new ATOM 0 H1' U B 4 -4.747 6.430 5.757 1.00 0.00 H new ATOM 0 H3 U B 4 -5.344 2.331 7.370 1.00 0.00 H new ATOM 0 H5 U B 4 -5.293 1.696 3.209 1.00 0.00 H new ATOM 0 H6 U B 4 -4.954 4.060 2.902 1.00 0.00 H new ATOM 3500 P A B 5 -3.161 9.884 2.610 1.00 0.00 P ATOM 3501 OP1 A B 5 -3.231 11.145 3.383 1.00 0.00 O ATOM 3502 OP2 A B 5 -3.905 9.765 1.336 1.00 0.00 O ATOM 3503 O5' A B 5 -1.607 9.543 2.326 1.00 0.00 O ATOM 3504 C5' A B 5 -0.629 9.770 3.323 1.00 0.00 C ATOM 3505 C4' A B 5 0.673 9.029 2.995 1.00 0.00 C ATOM 3506 O4' A B 5 1.387 9.606 1.912 1.00 0.00 O ATOM 3507 C3' A B 5 1.581 9.085 4.219 1.00 0.00 C ATOM 3508 O3' A B 5 2.057 7.795 4.549 1.00 0.00 O ATOM 3509 C2' A B 5 2.748 9.993 3.825 1.00 0.00 C ATOM 3510 O2' A B 5 3.984 9.297 3.823 1.00 0.00 O ATOM 3511 C1' A B 5 2.423 10.441 2.405 1.00 0.00 C ATOM 3512 N9 A B 5 2.003 11.854 2.395 1.00 0.00 N ATOM 3513 C8 A B 5 0.798 12.368 2.010 1.00 0.00 C ATOM 3514 N7 A B 5 0.707 13.667 2.108 1.00 0.00 N ATOM 3515 C5 A B 5 1.967 14.041 2.583 1.00 0.00 C ATOM 3516 C6 A B 5 2.554 15.282 2.897 1.00 0.00 C ATOM 3517 N6 A B 5 1.917 16.451 2.784 1.00 0.00 N ATOM 3518 N1 A B 5 3.818 15.298 3.337 1.00 0.00 N ATOM 3519 C2 A B 5 4.470 14.149 3.461 1.00 0.00 C ATOM 3520 N3 A B 5 4.041 12.920 3.210 1.00 0.00 N ATOM 3521 C4 A B 5 2.760 12.939 2.766 1.00 0.00 C ATOM 0 H5' A B 5 -1.007 9.438 4.290 1.00 0.00 H new ATOM 0 H5'' A B 5 -0.432 10.839 3.407 1.00 0.00 H new ATOM 0 H4' A B 5 0.399 8.011 2.716 1.00 0.00 H new ATOM 0 H3' A B 5 1.049 9.461 5.093 1.00 0.00 H new ATOM 0 H2' A B 5 2.857 10.817 4.530 1.00 0.00 H new ATOM 0 HO2' A B 5 3.843 8.379 4.137 1.00 0.00 H new ATOM 0 HO3' A B 5 1.325 7.148 4.476 1.00 0.00 H new ATOM 0 H1' A B 5 3.305 10.357 1.770 1.00 0.00 H new ATOM 0 H8 A B 5 -0.013 11.751 1.654 1.00 0.00 H new ATOM 0 H61 A B 5 2.396 17.318 3.027 1.00 0.00 H new ATOM 0 H62 A B 5 0.952 16.476 2.455 1.00 0.00 H new ATOM 0 H2 A B 5 5.488 14.225 3.814 1.00 0.00 H new TER 3534 A B 5