USER MOD reduce.3.24.130724 H: found=0, std=0, add=1031, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1033 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 311 SER OG : rot -165:sc= 0.823 USER MOD Set 1.2: A 317 THR OG1 : rot 67:sc= 0.673 USER MOD Set 2.1: A 303 TYR OH : rot 177:sc= 0.145 USER MOD Set 2.2: A 344 ASN : amide:sc= -0.332 X(o=-0.19,f=0.27) USER MOD Set 3.1: A 219 THR OG1 : rot 96:sc= 0.745 USER MOD Set 3.2: A 296 CYS SG : rot -23:sc= -0.326 USER MOD Set 3.3: A 300 HIS : no HE2:sc= -0.423 K(o=-0.0041,f=-2.1) USER MOD Set 4.1: A 270 SER OG : rot -137:sc= 0.709 USER MOD Set 4.2: A 279 LYS NZ :NH3+ 177:sc= 1.24 (180deg=1.23) USER MOD Set 5.1: A 253 THR OG1 : rot 180:sc= 0.015 USER MOD Set 5.2: A 255 LYS NZ :NH3+ -159:sc= 2.24 (180deg=0.755) USER MOD Set 6.1: A 228 ASN : amide:sc= 0 X(o=-2.5,f=-2.6) USER MOD Set 6.2: A 232 GLN : amide:sc= -2.52! C(o=-2.5!,f=-2.6!) USER MOD Set 7.1: A 224 HIS : no HE2:sc= -0.083 K(o=1.2,f=-8.1!) USER MOD Set 7.2: A 293 THR OG1 : rot 99:sc= 1.31 USER MOD Single : A 209 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 158:sc= 0.724 USER MOD Single : A 213 HIS : no HD1:sc= -1.95! C(o=-1.9!,f=-6!) USER MOD Single : A 214 CYS SG : rot -47:sc= 0.541 USER MOD Single : A 217 LYS NZ :NH3+ -172:sc= 0.619 (180deg=-0.000422) USER MOD Single : A 222 CYS SG : rot 47:sc= 1.12 USER MOD Single : A 225 LYS NZ :NH3+ 163:sc= 1.31 (180deg=1.03) USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 229 LYS NZ :NH3+ 133:sc= 1.23 (180deg=0.872) USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 243 CYS SG : rot 88:sc= -0.345 USER MOD Single : A 245 ASN : amide:sc= -1.76 X(o=-1.8,f=-1.3) USER MOD Single : A 250 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 251 MET CE :methyl -122:sc= -0.0525 (180deg=-1.19) USER MOD Single : A 254 HIS : no HE2:sc= 0.509 K(o=0.51,f=-2.8!) USER MOD Single : A 257 TYR OH : rot 172:sc= -0.792 USER MOD Single : A 259 SER OG : rot 180:sc= 0.017 USER MOD Single : A 263 LYS NZ :NH3+ 125:sc= 1.25 (180deg=0.491) USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 267 HIS :FLIP no HD1:sc= -2.45! C(o=-3.2!,f=-2.4!) USER MOD Single : A 272 SER OG : rot 109:sc= 0.798 USER MOD Single : A 276 SER OG : rot 180:sc= 0 USER MOD Single : A 281 THR OG1 : rot 180:sc= 0 USER MOD Single : A 286 THR OG1 : rot 180:sc= 0.0405 USER MOD Single : A 297 LYS NZ :NH3+ -163:sc= 1.21 (180deg=0.908) USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 ASN :FLIP amide:sc= -0.454 F(o=-1.5,f=-0.45) USER MOD Single : A 307 LYS NZ :NH3+ 153:sc= 1.16 (180deg=-0.315!) USER MOD Single : A 310 SER OG : rot 67:sc= -0.253 USER MOD Single : A 313 TYR OH : rot -170:sc= 0.948 USER MOD Single : A 315 SER OG : rot 180:sc= 0.0596 USER MOD Single : A 320 GLN : amide:sc= -0.0519 X(o=-0.052,f=-0.018) USER MOD Single : A 321 HIS : no HD1:sc= -0.0493 X(o=-0.049,f=0) USER MOD Single : A 325 CYS SG : rot 50:sc= 0.773 USER MOD Single : A 326 CYS SG : rot 149:sc= 0.867 USER MOD Single : A 329 HIS : no HD1:sc= 0.463 K(o=0.46,f=-1.8!) USER MOD Single : A 334 CYS SG : rot 180:sc= -1.31 USER MOD Single : A 339 HIS : no HD1:sc= -2.31 K(o=-2.3,f=-4.8) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 208 -8.533 -7.325 4.399 1.00 0.00 N ATOM 2 CA PRO A 208 -7.233 -6.651 4.631 1.00 0.00 C ATOM 3 C PRO A 208 -7.418 -5.141 4.708 1.00 0.00 C ATOM 4 O PRO A 208 -8.067 -4.544 3.847 1.00 0.00 O ATOM 5 CB PRO A 208 -6.303 -6.996 3.487 1.00 0.00 C ATOM 6 CG PRO A 208 -7.246 -7.355 2.402 1.00 0.00 C ATOM 7 CD PRO A 208 -8.429 -8.000 3.084 1.00 0.00 C ATOM 0 HA PRO A 208 -6.811 -6.990 5.577 1.00 0.00 H new ATOM 0 HB2 PRO A 208 -5.669 -6.153 3.211 1.00 0.00 H new ATOM 0 HB3 PRO A 208 -5.640 -7.824 3.739 1.00 0.00 H new ATOM 0 HG2 PRO A 208 -7.551 -6.472 1.841 1.00 0.00 H new ATOM 0 HG3 PRO A 208 -6.783 -8.040 1.691 1.00 0.00 H new ATOM 0 HD2 PRO A 208 -9.340 -7.868 2.500 1.00 0.00 H new ATOM 0 HD3 PRO A 208 -8.279 -9.073 3.203 1.00 0.00 H new ATOM 17 N SER A 209 -6.853 -4.522 5.733 1.00 0.00 N ATOM 18 CA SER A 209 -6.957 -3.082 5.886 1.00 0.00 C ATOM 19 C SER A 209 -5.768 -2.408 5.210 1.00 0.00 C ATOM 20 O SER A 209 -4.635 -2.479 5.696 1.00 0.00 O ATOM 21 CB SER A 209 -7.028 -2.698 7.368 1.00 0.00 C ATOM 22 OG SER A 209 -7.731 -1.478 7.546 1.00 0.00 O ATOM 0 H SER A 209 -6.321 -4.992 6.466 1.00 0.00 H new ATOM 0 HA SER A 209 -7.876 -2.741 5.409 1.00 0.00 H new ATOM 0 HB2 SER A 209 -7.522 -3.491 7.929 1.00 0.00 H new ATOM 0 HB3 SER A 209 -6.020 -2.603 7.771 1.00 0.00 H new ATOM 0 HG SER A 209 -7.764 -1.256 8.500 1.00 0.00 H new ATOM 28 N THR A 210 -6.031 -1.783 4.075 1.00 0.00 N ATOM 29 CA THR A 210 -4.996 -1.134 3.289 1.00 0.00 C ATOM 30 C THR A 210 -4.756 0.286 3.778 1.00 0.00 C ATOM 31 O THR A 210 -5.667 0.943 4.286 1.00 0.00 O ATOM 32 CB THR A 210 -5.386 -1.112 1.800 1.00 0.00 C ATOM 33 OG1 THR A 210 -6.658 -0.468 1.626 1.00 0.00 O ATOM 34 CG2 THR A 210 -5.454 -2.526 1.249 1.00 0.00 C ATOM 0 H THR A 210 -6.966 -1.711 3.673 1.00 0.00 H new ATOM 0 HA THR A 210 -4.075 -1.705 3.408 1.00 0.00 H new ATOM 0 HB THR A 210 -4.624 -0.553 1.256 1.00 0.00 H new ATOM 0 HG1 THR A 210 -6.738 -0.146 0.704 1.00 0.00 H new ATOM 0 HG21 THR A 210 -5.731 -2.493 0.195 1.00 0.00 H new ATOM 0 HG22 THR A 210 -4.480 -3.004 1.353 1.00 0.00 H new ATOM 0 HG23 THR A 210 -6.200 -3.097 1.802 1.00 0.00 H new ATOM 42 N ILE A 211 -3.525 0.757 3.630 1.00 0.00 N ATOM 43 CA ILE A 211 -3.192 2.117 4.025 1.00 0.00 C ATOM 44 C ILE A 211 -3.665 3.085 2.938 1.00 0.00 C ATOM 45 O ILE A 211 -4.248 4.129 3.228 1.00 0.00 O ATOM 46 CB ILE A 211 -1.673 2.321 4.252 1.00 0.00 C ATOM 47 CG1 ILE A 211 -1.041 1.168 5.049 1.00 0.00 C ATOM 48 CG2 ILE A 211 -1.421 3.638 4.967 1.00 0.00 C ATOM 49 CD1 ILE A 211 -1.623 0.968 6.438 1.00 0.00 C ATOM 0 H ILE A 211 -2.747 0.222 3.243 1.00 0.00 H new ATOM 0 HA ILE A 211 -3.694 2.311 4.973 1.00 0.00 H new ATOM 0 HB ILE A 211 -1.202 2.338 3.269 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -1.160 0.244 4.483 1.00 0.00 H new ATOM 0 HG13 ILE A 211 0.030 1.351 5.140 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -0.350 3.769 5.121 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -1.804 4.460 4.362 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -1.928 3.631 5.932 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -1.119 0.135 6.927 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -1.481 1.875 7.026 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -2.688 0.751 6.358 1.00 0.00 H new ATOM 61 N TRP A 212 -3.421 2.710 1.686 1.00 0.00 N ATOM 62 CA TRP A 212 -3.861 3.489 0.533 1.00 0.00 C ATOM 63 C TRP A 212 -4.076 2.558 -0.662 1.00 0.00 C ATOM 64 O TRP A 212 -3.271 1.651 -0.894 1.00 0.00 O ATOM 65 CB TRP A 212 -2.833 4.578 0.182 1.00 0.00 C ATOM 66 CG TRP A 212 -3.200 5.361 -1.045 1.00 0.00 C ATOM 67 CD1 TRP A 212 -4.071 6.409 -1.127 1.00 0.00 C ATOM 68 CD2 TRP A 212 -2.711 5.143 -2.371 1.00 0.00 C ATOM 69 NE1 TRP A 212 -4.158 6.847 -2.429 1.00 0.00 N ATOM 70 CE2 TRP A 212 -3.331 6.085 -3.209 1.00 0.00 C ATOM 71 CE3 TRP A 212 -1.809 4.236 -2.930 1.00 0.00 C ATOM 72 CZ2 TRP A 212 -3.078 6.145 -4.578 1.00 0.00 C ATOM 73 CZ3 TRP A 212 -1.558 4.296 -4.286 1.00 0.00 C ATOM 74 CH2 TRP A 212 -2.190 5.243 -5.097 1.00 0.00 C ATOM 0 H TRP A 212 -2.914 1.859 1.442 1.00 0.00 H new ATOM 0 HA TRP A 212 -4.801 3.981 0.781 1.00 0.00 H new ATOM 0 HB2 TRP A 212 -2.734 5.261 1.026 1.00 0.00 H new ATOM 0 HB3 TRP A 212 -1.858 4.114 0.032 1.00 0.00 H new ATOM 0 HD1 TRP A 212 -4.612 6.832 -0.293 1.00 0.00 H new ATOM 0 HE1 TRP A 212 -4.743 7.614 -2.759 1.00 0.00 H new ATOM 0 HE3 TRP A 212 -1.316 3.500 -2.312 1.00 0.00 H new ATOM 0 HZ2 TRP A 212 -3.565 6.876 -5.206 1.00 0.00 H new ATOM 0 HZ3 TRP A 212 -0.861 3.599 -4.728 1.00 0.00 H new ATOM 0 HH2 TRP A 212 -1.973 5.263 -6.155 1.00 0.00 H new ATOM 85 N HIS A 213 -5.167 2.776 -1.405 1.00 0.00 N ATOM 86 CA HIS A 213 -5.503 1.952 -2.570 1.00 0.00 C ATOM 87 C HIS A 213 -5.545 0.477 -2.142 1.00 0.00 C ATOM 88 O HIS A 213 -6.087 0.155 -1.089 1.00 0.00 O ATOM 89 CB HIS A 213 -4.478 2.200 -3.702 1.00 0.00 C ATOM 90 CG HIS A 213 -4.907 1.759 -5.081 1.00 0.00 C ATOM 91 ND1 HIS A 213 -4.477 0.581 -5.667 1.00 0.00 N ATOM 92 CD2 HIS A 213 -5.710 2.356 -6.001 1.00 0.00 C ATOM 93 CE1 HIS A 213 -5.001 0.475 -6.875 1.00 0.00 C ATOM 94 NE2 HIS A 213 -5.751 1.535 -7.100 1.00 0.00 N ATOM 0 H HIS A 213 -5.836 3.522 -1.217 1.00 0.00 H new ATOM 0 HA HIS A 213 -6.485 2.222 -2.958 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -4.252 3.266 -3.735 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -3.552 1.685 -3.448 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -6.221 3.301 -5.888 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -4.842 -0.343 -7.562 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -6.278 1.716 -7.954 1.00 0.00 H new ATOM 103 N CYS A 214 -4.977 -0.409 -2.940 1.00 0.00 N ATOM 104 CA CYS A 214 -4.876 -1.815 -2.571 1.00 0.00 C ATOM 105 C CYS A 214 -3.466 -2.124 -2.045 1.00 0.00 C ATOM 106 O CYS A 214 -2.903 -3.185 -2.313 1.00 0.00 O ATOM 107 CB CYS A 214 -5.208 -2.697 -3.781 1.00 0.00 C ATOM 108 SG CYS A 214 -5.273 -4.473 -3.435 1.00 0.00 S ATOM 0 H CYS A 214 -4.577 -0.182 -3.850 1.00 0.00 H new ATOM 0 HA CYS A 214 -5.592 -2.029 -1.778 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -6.171 -2.385 -4.186 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -4.463 -2.520 -4.557 1.00 0.00 H new ATOM 0 HG CYS A 214 -4.228 -4.819 -2.744 1.00 0.00 H new ATOM 114 N PHE A 215 -2.888 -1.185 -1.304 1.00 0.00 N ATOM 115 CA PHE A 215 -1.538 -1.372 -0.776 1.00 0.00 C ATOM 116 C PHE A 215 -1.550 -1.535 0.736 1.00 0.00 C ATOM 117 O PHE A 215 -2.249 -0.816 1.453 1.00 0.00 O ATOM 118 CB PHE A 215 -0.622 -0.215 -1.174 1.00 0.00 C ATOM 119 CG PHE A 215 -0.391 -0.123 -2.655 1.00 0.00 C ATOM 120 CD1 PHE A 215 0.324 -1.105 -3.322 1.00 0.00 C ATOM 121 CD2 PHE A 215 -0.884 0.945 -3.377 1.00 0.00 C ATOM 122 CE1 PHE A 215 0.536 -1.022 -4.685 1.00 0.00 C ATOM 123 CE2 PHE A 215 -0.676 1.036 -4.740 1.00 0.00 C ATOM 124 CZ PHE A 215 0.036 0.050 -5.395 1.00 0.00 C ATOM 0 H PHE A 215 -3.325 -0.297 -1.057 1.00 0.00 H new ATOM 0 HA PHE A 215 -1.146 -2.289 -1.215 1.00 0.00 H new ATOM 0 HB2 PHE A 215 -1.056 0.721 -0.822 1.00 0.00 H new ATOM 0 HB3 PHE A 215 0.338 -0.330 -0.670 1.00 0.00 H new ATOM 0 HD1 PHE A 215 0.720 -1.945 -2.770 1.00 0.00 H new ATOM 0 HD2 PHE A 215 -1.440 1.720 -2.870 1.00 0.00 H new ATOM 0 HE1 PHE A 215 1.092 -1.795 -5.194 1.00 0.00 H new ATOM 0 HE2 PHE A 215 -1.069 1.877 -5.292 1.00 0.00 H new ATOM 0 HZ PHE A 215 0.201 0.118 -6.460 1.00 0.00 H new ATOM 134 N LEU A 216 -0.759 -2.484 1.206 1.00 0.00 N ATOM 135 CA LEU A 216 -0.691 -2.809 2.619 1.00 0.00 C ATOM 136 C LEU A 216 0.505 -2.125 3.264 1.00 0.00 C ATOM 137 O LEU A 216 1.310 -1.486 2.583 1.00 0.00 O ATOM 138 CB LEU A 216 -0.586 -4.329 2.822 1.00 0.00 C ATOM 139 CG LEU A 216 -1.836 -5.150 2.484 1.00 0.00 C ATOM 140 CD1 LEU A 216 -3.059 -4.569 3.172 1.00 0.00 C ATOM 141 CD2 LEU A 216 -2.050 -5.246 0.980 1.00 0.00 C ATOM 0 H LEU A 216 -0.147 -3.050 0.619 1.00 0.00 H new ATOM 0 HA LEU A 216 -1.606 -2.452 3.092 1.00 0.00 H new ATOM 0 HB2 LEU A 216 0.240 -4.699 2.214 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.325 -4.517 3.863 1.00 0.00 H new ATOM 0 HG LEU A 216 -1.681 -6.163 2.857 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -3.936 -5.165 2.920 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -2.910 -4.582 4.252 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -3.210 -3.542 2.839 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -2.945 -5.835 0.777 1.00 0.00 H new ATOM 0 HD22 LEU A 216 -2.172 -4.245 0.565 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -1.187 -5.727 0.520 1.00 0.00 H new ATOM 153 N LYS A 217 0.622 -2.280 4.570 1.00 0.00 N ATOM 154 CA LYS A 217 1.724 -1.700 5.322 1.00 0.00 C ATOM 155 C LYS A 217 3.028 -2.407 4.967 1.00 0.00 C ATOM 156 O LYS A 217 3.071 -3.638 4.870 1.00 0.00 O ATOM 157 CB LYS A 217 1.430 -1.810 6.817 1.00 0.00 C ATOM 158 CG LYS A 217 2.491 -1.205 7.717 1.00 0.00 C ATOM 159 CD LYS A 217 1.979 -1.085 9.141 1.00 0.00 C ATOM 160 CE LYS A 217 3.101 -0.894 10.145 1.00 0.00 C ATOM 161 NZ LYS A 217 3.990 0.247 9.802 1.00 0.00 N ATOM 0 H LYS A 217 -0.040 -2.808 5.139 1.00 0.00 H new ATOM 0 HA LYS A 217 1.831 -0.646 5.064 1.00 0.00 H new ATOM 0 HB2 LYS A 217 0.477 -1.323 7.023 1.00 0.00 H new ATOM 0 HB3 LYS A 217 1.312 -2.863 7.074 1.00 0.00 H new ATOM 0 HG2 LYS A 217 3.388 -1.824 7.698 1.00 0.00 H new ATOM 0 HG3 LYS A 217 2.775 -0.221 7.343 1.00 0.00 H new ATOM 0 HD2 LYS A 217 1.289 -0.243 9.207 1.00 0.00 H new ATOM 0 HD3 LYS A 217 1.414 -1.981 9.398 1.00 0.00 H new ATOM 0 HE2 LYS A 217 2.674 -0.732 11.135 1.00 0.00 H new ATOM 0 HE3 LYS A 217 3.694 -1.807 10.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 4.812 0.250 10.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 4.314 0.151 8.819 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 3.466 1.139 9.908 1.00 0.00 H new ATOM 175 N GLY A 218 4.076 -1.627 4.749 1.00 0.00 N ATOM 176 CA GLY A 218 5.344 -2.193 4.332 1.00 0.00 C ATOM 177 C GLY A 218 5.584 -1.984 2.854 1.00 0.00 C ATOM 178 O GLY A 218 6.574 -2.456 2.294 1.00 0.00 O ATOM 0 H GLY A 218 4.072 -0.612 4.853 1.00 0.00 H new ATOM 0 HA2 GLY A 218 6.153 -1.735 4.901 1.00 0.00 H new ATOM 0 HA3 GLY A 218 5.359 -3.259 4.557 1.00 0.00 H new ATOM 182 N THR A 219 4.658 -1.279 2.225 1.00 0.00 N ATOM 183 CA THR A 219 4.765 -0.943 0.820 1.00 0.00 C ATOM 184 C THR A 219 5.356 0.458 0.663 1.00 0.00 C ATOM 185 O THR A 219 5.099 1.342 1.481 1.00 0.00 O ATOM 186 CB THR A 219 3.378 -1.003 0.146 1.00 0.00 C ATOM 187 OG1 THR A 219 2.806 -2.305 0.315 1.00 0.00 O ATOM 188 CG2 THR A 219 3.461 -0.664 -1.331 1.00 0.00 C ATOM 0 H THR A 219 3.814 -0.925 2.675 1.00 0.00 H new ATOM 0 HA THR A 219 5.422 -1.667 0.337 1.00 0.00 H new ATOM 0 HB THR A 219 2.742 -0.260 0.627 1.00 0.00 H new ATOM 0 HG1 THR A 219 2.205 -2.300 1.089 1.00 0.00 H new ATOM 0 HG21 THR A 219 2.466 -0.716 -1.773 1.00 0.00 H new ATOM 0 HG22 THR A 219 3.859 0.344 -1.451 1.00 0.00 H new ATOM 0 HG23 THR A 219 4.118 -1.376 -1.831 1.00 0.00 H new ATOM 196 N ARG A 220 6.168 0.654 -0.363 1.00 0.00 N ATOM 197 CA ARG A 220 6.728 1.966 -0.633 1.00 0.00 C ATOM 198 C ARG A 220 6.110 2.562 -1.887 1.00 0.00 C ATOM 199 O ARG A 220 5.860 1.857 -2.862 1.00 0.00 O ATOM 200 CB ARG A 220 8.250 1.909 -0.763 1.00 0.00 C ATOM 201 CG ARG A 220 8.967 1.604 0.541 1.00 0.00 C ATOM 202 CD ARG A 220 8.929 0.122 0.873 1.00 0.00 C ATOM 203 NE ARG A 220 9.771 -0.199 2.018 1.00 0.00 N ATOM 204 CZ ARG A 220 10.217 -1.422 2.286 1.00 0.00 C ATOM 205 NH1 ARG A 220 9.821 -2.457 1.548 1.00 0.00 N ATOM 206 NH2 ARG A 220 11.037 -1.618 3.307 1.00 0.00 N ATOM 0 H ARG A 220 6.452 -0.074 -1.018 1.00 0.00 H new ATOM 0 HA ARG A 220 6.490 2.608 0.215 1.00 0.00 H new ATOM 0 HB2 ARG A 220 8.514 1.149 -1.498 1.00 0.00 H new ATOM 0 HB3 ARG A 220 8.608 2.863 -1.149 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.003 1.934 0.472 1.00 0.00 H new ATOM 0 HG3 ARG A 220 8.506 2.170 1.350 1.00 0.00 H new ATOM 0 HD2 ARG A 220 7.902 -0.177 1.082 1.00 0.00 H new ATOM 0 HD3 ARG A 220 9.258 -0.453 0.007 1.00 0.00 H new ATOM 0 HE ARG A 220 10.033 0.558 2.650 1.00 0.00 H new ATOM 0 HH11 ARG A 220 9.173 -2.313 0.774 1.00 0.00 H new ATOM 0 HH12 ARG A 220 10.166 -3.394 1.757 1.00 0.00 H new ATOM 0 HH21 ARG A 220 11.326 -0.831 3.887 1.00 0.00 H new ATOM 0 HH22 ARG A 220 11.380 -2.556 3.513 1.00 0.00 H new ATOM 220 N LEU A 221 5.875 3.862 -1.847 1.00 0.00 N ATOM 221 CA LEU A 221 5.182 4.563 -2.914 1.00 0.00 C ATOM 222 C LEU A 221 6.076 5.620 -3.552 1.00 0.00 C ATOM 223 O LEU A 221 6.864 6.265 -2.866 1.00 0.00 O ATOM 224 CB LEU A 221 3.925 5.242 -2.352 1.00 0.00 C ATOM 225 CG LEU A 221 2.809 4.309 -1.875 1.00 0.00 C ATOM 226 CD1 LEU A 221 1.585 5.117 -1.481 1.00 0.00 C ATOM 227 CD2 LEU A 221 2.449 3.294 -2.945 1.00 0.00 C ATOM 0 H LEU A 221 6.160 4.462 -1.073 1.00 0.00 H new ATOM 0 HA LEU A 221 4.908 3.833 -3.676 1.00 0.00 H new ATOM 0 HB2 LEU A 221 4.222 5.876 -1.516 1.00 0.00 H new ATOM 0 HB3 LEU A 221 3.518 5.899 -3.121 1.00 0.00 H new ATOM 0 HG LEU A 221 3.171 3.764 -1.003 1.00 0.00 H new ATOM 0 HD11 LEU A 221 0.797 4.443 -1.143 1.00 0.00 H new ATOM 0 HD12 LEU A 221 1.846 5.803 -0.675 1.00 0.00 H new ATOM 0 HD13 LEU A 221 1.232 5.685 -2.341 1.00 0.00 H new ATOM 0 HD21 LEU A 221 1.654 2.645 -2.578 1.00 0.00 H new ATOM 0 HD22 LEU A 221 2.109 3.814 -3.840 1.00 0.00 H new ATOM 0 HD23 LEU A 221 3.326 2.693 -3.186 1.00 0.00 H new ATOM 239 N CYS A 222 5.952 5.781 -4.864 1.00 0.00 N ATOM 240 CA CYS A 222 6.610 6.873 -5.569 1.00 0.00 C ATOM 241 C CYS A 222 5.803 7.272 -6.809 1.00 0.00 C ATOM 242 O CYS A 222 5.870 6.609 -7.848 1.00 0.00 O ATOM 243 CB CYS A 222 8.033 6.477 -5.972 1.00 0.00 C ATOM 244 SG CYS A 222 8.954 7.786 -6.811 1.00 0.00 S ATOM 0 H CYS A 222 5.400 5.167 -5.462 1.00 0.00 H new ATOM 0 HA CYS A 222 6.666 7.728 -4.896 1.00 0.00 H new ATOM 0 HB2 CYS A 222 8.582 6.177 -5.079 1.00 0.00 H new ATOM 0 HB3 CYS A 222 7.985 5.606 -6.625 1.00 0.00 H new ATOM 0 HG CYS A 222 8.810 8.903 -6.162 1.00 0.00 H new ATOM 250 N PHE A 223 5.021 8.340 -6.691 1.00 0.00 N ATOM 251 CA PHE A 223 4.275 8.867 -7.823 1.00 0.00 C ATOM 252 C PHE A 223 5.116 9.926 -8.506 1.00 0.00 C ATOM 253 O PHE A 223 5.656 10.814 -7.851 1.00 0.00 O ATOM 254 CB PHE A 223 2.935 9.482 -7.401 1.00 0.00 C ATOM 255 CG PHE A 223 2.088 8.609 -6.539 1.00 0.00 C ATOM 256 CD1 PHE A 223 2.273 8.590 -5.169 1.00 0.00 C ATOM 257 CD2 PHE A 223 1.100 7.822 -7.090 1.00 0.00 C ATOM 258 CE1 PHE A 223 1.492 7.797 -4.364 1.00 0.00 C ATOM 259 CE2 PHE A 223 0.315 7.025 -6.288 1.00 0.00 C ATOM 260 CZ PHE A 223 0.510 7.012 -4.924 1.00 0.00 C ATOM 0 H PHE A 223 4.889 8.856 -5.821 1.00 0.00 H new ATOM 0 HA PHE A 223 4.057 8.040 -8.499 1.00 0.00 H new ATOM 0 HB2 PHE A 223 3.131 10.413 -6.869 1.00 0.00 H new ATOM 0 HB3 PHE A 223 2.371 9.739 -8.298 1.00 0.00 H new ATOM 0 HD1 PHE A 223 3.041 9.206 -4.726 1.00 0.00 H new ATOM 0 HD2 PHE A 223 0.941 7.831 -8.158 1.00 0.00 H new ATOM 0 HE1 PHE A 223 1.648 7.790 -3.295 1.00 0.00 H new ATOM 0 HE2 PHE A 223 -0.455 6.409 -6.728 1.00 0.00 H new ATOM 0 HZ PHE A 223 -0.107 6.387 -4.295 1.00 0.00 H new ATOM 270 N HIS A 224 5.212 9.843 -9.818 1.00 0.00 N ATOM 271 CA HIS A 224 6.137 10.685 -10.562 1.00 0.00 C ATOM 272 C HIS A 224 5.588 12.099 -10.753 1.00 0.00 C ATOM 273 O HIS A 224 6.337 13.015 -11.087 1.00 0.00 O ATOM 274 CB HIS A 224 6.465 10.054 -11.922 1.00 0.00 C ATOM 275 CG HIS A 224 7.108 8.694 -11.836 1.00 0.00 C ATOM 276 ND1 HIS A 224 7.770 8.105 -12.892 1.00 0.00 N ATOM 277 CD2 HIS A 224 7.154 7.787 -10.825 1.00 0.00 C ATOM 278 CE1 HIS A 224 8.184 6.901 -12.538 1.00 0.00 C ATOM 279 NE2 HIS A 224 7.825 6.686 -11.289 1.00 0.00 N ATOM 0 H HIS A 224 4.664 9.204 -10.393 1.00 0.00 H new ATOM 0 HA HIS A 224 7.053 10.761 -9.976 1.00 0.00 H new ATOM 0 HB2 HIS A 224 5.546 9.972 -12.503 1.00 0.00 H new ATOM 0 HB3 HIS A 224 7.129 10.723 -12.469 1.00 0.00 H new ATOM 0 HD1 HIS A 224 7.918 8.533 -13.806 1.00 0.00 H new ATOM 0 HD2 HIS A 224 6.738 7.911 -9.836 1.00 0.00 H new ATOM 0 HE1 HIS A 224 8.725 6.210 -13.167 1.00 0.00 H new ATOM 288 N LYS A 225 4.282 12.281 -10.550 1.00 0.00 N ATOM 289 CA LYS A 225 3.680 13.612 -10.675 1.00 0.00 C ATOM 290 C LYS A 225 3.928 14.459 -9.420 1.00 0.00 C ATOM 291 O LYS A 225 3.817 15.684 -9.462 1.00 0.00 O ATOM 292 CB LYS A 225 2.169 13.525 -10.955 1.00 0.00 C ATOM 293 CG LYS A 225 1.303 13.341 -9.715 1.00 0.00 C ATOM 294 CD LYS A 225 -0.175 13.373 -10.060 1.00 0.00 C ATOM 295 CE LYS A 225 -1.053 13.316 -8.819 1.00 0.00 C ATOM 296 NZ LYS A 225 -0.995 14.577 -8.027 1.00 0.00 N ATOM 0 H LYS A 225 3.629 11.538 -10.302 1.00 0.00 H new ATOM 0 HA LYS A 225 4.162 14.097 -11.524 1.00 0.00 H new ATOM 0 HB2 LYS A 225 1.855 14.433 -11.469 1.00 0.00 H new ATOM 0 HB3 LYS A 225 1.986 12.694 -11.636 1.00 0.00 H new ATOM 0 HG2 LYS A 225 1.546 12.392 -9.238 1.00 0.00 H new ATOM 0 HG3 LYS A 225 1.527 14.127 -8.994 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -0.397 14.282 -10.619 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -0.413 12.532 -10.711 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -2.084 13.122 -9.115 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -0.739 12.481 -8.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -1.801 14.612 -7.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -0.107 14.607 -7.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -1.036 15.393 -8.670 1.00 0.00 H new ATOM 310 N GLU A 226 4.268 13.811 -8.309 1.00 0.00 N ATOM 311 CA GLU A 226 4.501 14.517 -7.057 1.00 0.00 C ATOM 312 C GLU A 226 5.983 14.838 -6.911 1.00 0.00 C ATOM 313 O GLU A 226 6.803 14.392 -7.711 1.00 0.00 O ATOM 314 CB GLU A 226 4.042 13.665 -5.862 1.00 0.00 C ATOM 315 CG GLU A 226 2.547 13.381 -5.829 1.00 0.00 C ATOM 316 CD GLU A 226 1.705 14.641 -5.772 1.00 0.00 C ATOM 317 OE1 GLU A 226 1.420 15.120 -4.655 1.00 0.00 O ATOM 318 OE2 GLU A 226 1.314 15.152 -6.845 1.00 0.00 O ATOM 0 H GLU A 226 4.388 12.800 -8.252 1.00 0.00 H new ATOM 0 HA GLU A 226 3.926 15.443 -7.072 1.00 0.00 H new ATOM 0 HB2 GLU A 226 4.579 12.717 -5.880 1.00 0.00 H new ATOM 0 HB3 GLU A 226 4.323 14.173 -4.940 1.00 0.00 H new ATOM 0 HG2 GLU A 226 2.272 12.807 -6.714 1.00 0.00 H new ATOM 0 HG3 GLU A 226 2.320 12.760 -4.963 1.00 0.00 H new ATOM 325 N SER A 227 6.320 15.597 -5.876 1.00 0.00 N ATOM 326 CA SER A 227 7.708 15.927 -5.583 1.00 0.00 C ATOM 327 C SER A 227 8.384 14.771 -4.842 1.00 0.00 C ATOM 328 O SER A 227 9.520 14.885 -4.380 1.00 0.00 O ATOM 329 CB SER A 227 7.770 17.205 -4.743 1.00 0.00 C ATOM 330 OG SER A 227 7.013 18.244 -5.345 1.00 0.00 O ATOM 0 H SER A 227 5.647 15.997 -5.223 1.00 0.00 H new ATOM 0 HA SER A 227 8.239 16.093 -6.521 1.00 0.00 H new ATOM 0 HB2 SER A 227 7.389 17.005 -3.741 1.00 0.00 H new ATOM 0 HB3 SER A 227 8.807 17.522 -4.632 1.00 0.00 H new ATOM 0 HG SER A 227 7.065 19.050 -4.791 1.00 0.00 H new ATOM 336 N ASN A 228 7.670 13.655 -4.744 1.00 0.00 N ATOM 337 CA ASN A 228 8.177 12.464 -4.065 1.00 0.00 C ATOM 338 C ASN A 228 9.080 11.673 -5.004 1.00 0.00 C ATOM 339 O ASN A 228 8.757 10.561 -5.426 1.00 0.00 O ATOM 340 CB ASN A 228 7.029 11.584 -3.550 1.00 0.00 C ATOM 341 CG ASN A 228 6.126 12.325 -2.583 1.00 0.00 C ATOM 342 OD1 ASN A 228 6.571 13.209 -1.854 1.00 0.00 O ATOM 343 ND2 ASN A 228 4.849 11.977 -2.577 1.00 0.00 N ATOM 0 H ASN A 228 6.731 13.548 -5.129 1.00 0.00 H new ATOM 0 HA ASN A 228 8.759 12.785 -3.201 1.00 0.00 H new ATOM 0 HB2 ASN A 228 6.439 11.229 -4.395 1.00 0.00 H new ATOM 0 HB3 ASN A 228 7.442 10.704 -3.057 1.00 0.00 H new ATOM 0 HD21 ASN A 228 4.195 12.448 -1.952 1.00 0.00 H new ATOM 0 HD22 ASN A 228 4.519 11.238 -3.198 1.00 0.00 H new ATOM 350 N LYS A 229 10.208 12.289 -5.331 1.00 0.00 N ATOM 351 CA LYS A 229 11.211 11.707 -6.220 1.00 0.00 C ATOM 352 C LYS A 229 11.804 10.417 -5.662 1.00 0.00 C ATOM 353 O LYS A 229 12.370 9.611 -6.400 1.00 0.00 O ATOM 354 CB LYS A 229 12.322 12.721 -6.473 1.00 0.00 C ATOM 355 CG LYS A 229 13.059 13.181 -5.224 1.00 0.00 C ATOM 356 CD LYS A 229 13.471 14.613 -5.386 1.00 0.00 C ATOM 357 CE LYS A 229 14.136 15.171 -4.134 1.00 0.00 C ATOM 358 NZ LYS A 229 15.402 14.469 -3.796 1.00 0.00 N ATOM 0 H LYS A 229 10.457 13.215 -4.985 1.00 0.00 H new ATOM 0 HA LYS A 229 10.712 11.455 -7.156 1.00 0.00 H new ATOM 0 HB2 LYS A 229 13.043 12.285 -7.164 1.00 0.00 H new ATOM 0 HB3 LYS A 229 11.894 13.593 -6.968 1.00 0.00 H new ATOM 0 HG2 LYS A 229 12.417 13.073 -4.350 1.00 0.00 H new ATOM 0 HG3 LYS A 229 13.936 12.556 -5.055 1.00 0.00 H new ATOM 0 HD2 LYS A 229 14.158 14.697 -6.228 1.00 0.00 H new ATOM 0 HD3 LYS A 229 12.595 15.215 -5.628 1.00 0.00 H new ATOM 0 HE2 LYS A 229 14.341 16.232 -4.278 1.00 0.00 H new ATOM 0 HE3 LYS A 229 13.446 15.091 -3.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 16.142 15.169 -3.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 15.252 13.865 -2.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 15.698 13.881 -4.601 1.00 0.00 H new ATOM 372 N GLU A 230 11.669 10.228 -4.361 1.00 0.00 N ATOM 373 CA GLU A 230 12.286 9.100 -3.684 1.00 0.00 C ATOM 374 C GLU A 230 11.238 8.257 -2.964 1.00 0.00 C ATOM 375 O GLU A 230 10.058 8.614 -2.939 1.00 0.00 O ATOM 376 CB GLU A 230 13.348 9.614 -2.711 1.00 0.00 C ATOM 377 CG GLU A 230 14.464 10.371 -3.413 1.00 0.00 C ATOM 378 CD GLU A 230 15.400 11.068 -2.456 1.00 0.00 C ATOM 379 OE1 GLU A 230 16.268 10.390 -1.872 1.00 0.00 O ATOM 380 OE2 GLU A 230 15.277 12.298 -2.294 1.00 0.00 O ATOM 0 H GLU A 230 11.135 10.845 -3.749 1.00 0.00 H new ATOM 0 HA GLU A 230 12.765 8.457 -4.422 1.00 0.00 H new ATOM 0 HB2 GLU A 230 12.877 10.267 -1.976 1.00 0.00 H new ATOM 0 HB3 GLU A 230 13.773 8.772 -2.164 1.00 0.00 H new ATOM 0 HG2 GLU A 230 15.035 9.676 -4.029 1.00 0.00 H new ATOM 0 HG3 GLU A 230 14.027 11.108 -4.086 1.00 0.00 H new ATOM 387 N TRP A 231 11.673 7.143 -2.385 1.00 0.00 N ATOM 388 CA TRP A 231 10.760 6.187 -1.773 1.00 0.00 C ATOM 389 C TRP A 231 10.158 6.698 -0.472 1.00 0.00 C ATOM 390 O TRP A 231 10.847 7.249 0.386 1.00 0.00 O ATOM 391 CB TRP A 231 11.465 4.857 -1.522 1.00 0.00 C ATOM 392 CG TRP A 231 11.697 4.066 -2.774 1.00 0.00 C ATOM 393 CD1 TRP A 231 12.897 3.689 -3.310 1.00 0.00 C ATOM 394 CD2 TRP A 231 10.689 3.562 -3.654 1.00 0.00 C ATOM 395 NE1 TRP A 231 12.689 2.975 -4.466 1.00 0.00 N ATOM 396 CE2 TRP A 231 11.343 2.884 -4.700 1.00 0.00 C ATOM 397 CE3 TRP A 231 9.294 3.617 -3.656 1.00 0.00 C ATOM 398 CZ2 TRP A 231 10.647 2.266 -5.736 1.00 0.00 C ATOM 399 CZ3 TRP A 231 8.606 3.005 -4.679 1.00 0.00 C ATOM 400 CH2 TRP A 231 9.280 2.337 -5.707 1.00 0.00 C ATOM 0 H TRP A 231 12.657 6.880 -2.327 1.00 0.00 H new ATOM 0 HA TRP A 231 9.942 6.045 -2.480 1.00 0.00 H new ATOM 0 HB2 TRP A 231 12.423 5.047 -1.037 1.00 0.00 H new ATOM 0 HB3 TRP A 231 10.869 4.262 -0.829 1.00 0.00 H new ATOM 0 HD1 TRP A 231 13.864 3.918 -2.888 1.00 0.00 H new ATOM 0 HE1 TRP A 231 13.420 2.577 -5.055 1.00 0.00 H new ATOM 0 HE3 TRP A 231 8.764 4.131 -2.868 1.00 0.00 H new ATOM 0 HZ2 TRP A 231 11.165 1.751 -6.531 1.00 0.00 H new ATOM 0 HZ3 TRP A 231 7.527 3.041 -4.688 1.00 0.00 H new ATOM 0 HH2 TRP A 231 8.710 1.867 -6.495 1.00 0.00 H new ATOM 411 N GLN A 232 8.857 6.500 -0.350 1.00 0.00 N ATOM 412 CA GLN A 232 8.119 6.832 0.859 1.00 0.00 C ATOM 413 C GLN A 232 7.307 5.618 1.283 1.00 0.00 C ATOM 414 O GLN A 232 7.075 4.723 0.473 1.00 0.00 O ATOM 415 CB GLN A 232 7.169 7.998 0.583 1.00 0.00 C ATOM 416 CG GLN A 232 5.953 7.598 -0.220 1.00 0.00 C ATOM 417 CD GLN A 232 5.233 8.774 -0.821 1.00 0.00 C ATOM 418 OE1 GLN A 232 5.249 9.877 -0.286 1.00 0.00 O ATOM 419 NE2 GLN A 232 4.579 8.536 -1.938 1.00 0.00 N ATOM 0 H GLN A 232 8.279 6.102 -1.090 1.00 0.00 H new ATOM 0 HA GLN A 232 8.816 7.116 1.647 1.00 0.00 H new ATOM 0 HB2 GLN A 232 6.845 8.427 1.531 1.00 0.00 H new ATOM 0 HB3 GLN A 232 7.709 8.779 0.048 1.00 0.00 H new ATOM 0 HG2 GLN A 232 6.258 6.920 -1.017 1.00 0.00 H new ATOM 0 HG3 GLN A 232 5.265 7.047 0.422 1.00 0.00 H new ATOM 0 HE21 GLN A 232 4.593 7.602 -2.348 1.00 0.00 H new ATOM 0 HE22 GLN A 232 4.058 9.285 -2.393 1.00 0.00 H new ATOM 428 N ASP A 233 6.873 5.569 2.530 1.00 0.00 N ATOM 429 CA ASP A 233 5.958 4.517 2.945 1.00 0.00 C ATOM 430 C ASP A 233 4.546 4.896 2.556 1.00 0.00 C ATOM 431 O ASP A 233 4.249 6.076 2.358 1.00 0.00 O ATOM 432 CB ASP A 233 5.994 4.266 4.452 1.00 0.00 C ATOM 433 CG ASP A 233 7.339 3.787 4.949 1.00 0.00 C ATOM 434 OD1 ASP A 233 7.596 2.568 4.887 1.00 0.00 O ATOM 435 OD2 ASP A 233 8.133 4.627 5.424 1.00 0.00 O ATOM 0 H ASP A 233 7.132 6.231 3.262 1.00 0.00 H new ATOM 0 HA ASP A 233 6.275 3.603 2.444 1.00 0.00 H new ATOM 0 HB2 ASP A 233 5.729 5.186 4.973 1.00 0.00 H new ATOM 0 HB3 ASP A 233 5.236 3.526 4.708 1.00 0.00 H new ATOM 440 N VAL A 234 3.676 3.912 2.445 1.00 0.00 N ATOM 441 CA VAL A 234 2.262 4.188 2.206 1.00 0.00 C ATOM 442 C VAL A 234 1.720 5.056 3.317 1.00 0.00 C ATOM 443 O VAL A 234 1.047 6.051 3.079 1.00 0.00 O ATOM 444 CB VAL A 234 1.406 2.925 2.183 1.00 0.00 C ATOM 445 CG1 VAL A 234 0.094 3.176 1.467 1.00 0.00 C ATOM 446 CG2 VAL A 234 2.136 1.785 1.555 1.00 0.00 C ATOM 0 H VAL A 234 3.913 2.922 2.515 1.00 0.00 H new ATOM 0 HA VAL A 234 2.209 4.675 1.232 1.00 0.00 H new ATOM 0 HB VAL A 234 1.189 2.655 3.216 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -0.499 2.262 1.463 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -0.456 3.964 1.982 1.00 0.00 H new ATOM 0 HG13 VAL A 234 0.293 3.484 0.440 1.00 0.00 H new ATOM 0 HG21 VAL A 234 1.499 0.901 1.554 1.00 0.00 H new ATOM 0 HG22 VAL A 234 2.400 2.043 0.529 1.00 0.00 H new ATOM 0 HG23 VAL A 234 3.044 1.578 2.122 1.00 0.00 H new ATOM 456 N GLU A 235 2.054 4.660 4.534 1.00 0.00 N ATOM 457 CA GLU A 235 1.620 5.347 5.739 1.00 0.00 C ATOM 458 C GLU A 235 2.061 6.804 5.714 1.00 0.00 C ATOM 459 O GLU A 235 1.465 7.658 6.369 1.00 0.00 O ATOM 460 CB GLU A 235 2.206 4.640 6.956 1.00 0.00 C ATOM 461 CG GLU A 235 1.833 3.170 7.039 1.00 0.00 C ATOM 462 CD GLU A 235 2.710 2.409 7.999 1.00 0.00 C ATOM 463 OE1 GLU A 235 2.368 2.329 9.194 1.00 0.00 O ATOM 464 OE2 GLU A 235 3.751 1.877 7.561 1.00 0.00 O ATOM 0 H GLU A 235 2.640 3.845 4.715 1.00 0.00 H new ATOM 0 HA GLU A 235 0.532 5.324 5.792 1.00 0.00 H new ATOM 0 HB2 GLU A 235 3.292 4.731 6.931 1.00 0.00 H new ATOM 0 HB3 GLU A 235 1.865 5.145 7.859 1.00 0.00 H new ATOM 0 HG2 GLU A 235 0.793 3.079 7.351 1.00 0.00 H new ATOM 0 HG3 GLU A 235 1.909 2.722 6.048 1.00 0.00 H new ATOM 471 N ASP A 236 3.099 7.078 4.936 1.00 0.00 N ATOM 472 CA ASP A 236 3.648 8.427 4.856 1.00 0.00 C ATOM 473 C ASP A 236 2.830 9.266 3.880 1.00 0.00 C ATOM 474 O ASP A 236 2.448 10.397 4.178 1.00 0.00 O ATOM 475 CB ASP A 236 5.113 8.388 4.417 1.00 0.00 C ATOM 476 CG ASP A 236 5.810 9.726 4.594 1.00 0.00 C ATOM 477 OD1 ASP A 236 6.201 10.054 5.738 1.00 0.00 O ATOM 478 OD2 ASP A 236 5.986 10.448 3.598 1.00 0.00 O ATOM 0 H ASP A 236 3.576 6.390 4.354 1.00 0.00 H new ATOM 0 HA ASP A 236 3.597 8.881 5.846 1.00 0.00 H new ATOM 0 HB2 ASP A 236 5.641 7.628 4.993 1.00 0.00 H new ATOM 0 HB3 ASP A 236 5.167 8.090 3.370 1.00 0.00 H new ATOM 483 N PHE A 237 2.540 8.684 2.725 1.00 0.00 N ATOM 484 CA PHE A 237 1.753 9.353 1.696 1.00 0.00 C ATOM 485 C PHE A 237 0.279 9.415 2.089 1.00 0.00 C ATOM 486 O PHE A 237 -0.416 10.390 1.799 1.00 0.00 O ATOM 487 CB PHE A 237 1.917 8.617 0.368 1.00 0.00 C ATOM 488 CG PHE A 237 1.060 9.155 -0.742 1.00 0.00 C ATOM 489 CD1 PHE A 237 1.381 10.348 -1.370 1.00 0.00 C ATOM 490 CD2 PHE A 237 -0.058 8.456 -1.168 1.00 0.00 C ATOM 491 CE1 PHE A 237 0.603 10.833 -2.400 1.00 0.00 C ATOM 492 CE2 PHE A 237 -0.842 8.940 -2.192 1.00 0.00 C ATOM 493 CZ PHE A 237 -0.510 10.129 -2.810 1.00 0.00 C ATOM 0 H PHE A 237 2.840 7.742 2.475 1.00 0.00 H new ATOM 0 HA PHE A 237 2.115 10.376 1.590 1.00 0.00 H new ATOM 0 HB2 PHE A 237 2.962 8.669 0.063 1.00 0.00 H new ATOM 0 HB3 PHE A 237 1.680 7.564 0.517 1.00 0.00 H new ATOM 0 HD1 PHE A 237 2.250 10.904 -1.049 1.00 0.00 H new ATOM 0 HD2 PHE A 237 -0.317 7.522 -0.692 1.00 0.00 H new ATOM 0 HE1 PHE A 237 0.865 11.762 -2.885 1.00 0.00 H new ATOM 0 HE2 PHE A 237 -1.715 8.390 -2.511 1.00 0.00 H new ATOM 0 HZ PHE A 237 -1.122 10.508 -3.615 1.00 0.00 H new ATOM 503 N ALA A 238 -0.187 8.367 2.746 1.00 0.00 N ATOM 504 CA ALA A 238 -1.566 8.299 3.222 1.00 0.00 C ATOM 505 C ALA A 238 -1.814 9.342 4.309 1.00 0.00 C ATOM 506 O ALA A 238 -2.935 9.808 4.496 1.00 0.00 O ATOM 507 CB ALA A 238 -1.890 6.907 3.738 1.00 0.00 C ATOM 0 H ALA A 238 0.372 7.542 2.966 1.00 0.00 H new ATOM 0 HA ALA A 238 -2.225 8.515 2.381 1.00 0.00 H new ATOM 0 HB1 ALA A 238 -2.922 6.880 4.087 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -1.759 6.182 2.935 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -1.221 6.660 4.562 1.00 0.00 H new ATOM 513 N ARG A 239 -0.754 9.710 5.021 1.00 0.00 N ATOM 514 CA ARG A 239 -0.817 10.793 5.994 1.00 0.00 C ATOM 515 C ARG A 239 -1.159 12.103 5.285 1.00 0.00 C ATOM 516 O ARG A 239 -1.784 12.999 5.850 1.00 0.00 O ATOM 517 CB ARG A 239 0.528 10.926 6.703 1.00 0.00 C ATOM 518 CG ARG A 239 0.536 11.951 7.823 1.00 0.00 C ATOM 519 CD ARG A 239 1.955 12.340 8.207 1.00 0.00 C ATOM 520 NE ARG A 239 2.791 11.172 8.475 1.00 0.00 N ATOM 521 CZ ARG A 239 3.890 10.878 7.787 1.00 0.00 C ATOM 522 NH1 ARG A 239 4.283 11.656 6.789 1.00 0.00 N ATOM 523 NH2 ARG A 239 4.587 9.789 8.076 1.00 0.00 N ATOM 0 H ARG A 239 0.163 9.271 4.941 1.00 0.00 H new ATOM 0 HA ARG A 239 -1.590 10.571 6.730 1.00 0.00 H new ATOM 0 HB2 ARG A 239 0.810 9.955 7.111 1.00 0.00 H new ATOM 0 HB3 ARG A 239 1.288 11.197 5.970 1.00 0.00 H new ATOM 0 HG2 ARG A 239 -0.014 12.838 7.510 1.00 0.00 H new ATOM 0 HG3 ARG A 239 0.020 11.546 8.693 1.00 0.00 H new ATOM 0 HD2 ARG A 239 2.400 12.927 7.403 1.00 0.00 H new ATOM 0 HD3 ARG A 239 1.929 12.977 9.091 1.00 0.00 H new ATOM 0 HE ARG A 239 2.516 10.547 9.233 1.00 0.00 H new ATOM 0 HH11 ARG A 239 3.742 12.485 6.545 1.00 0.00 H new ATOM 0 HH12 ARG A 239 5.127 11.426 6.265 1.00 0.00 H new ATOM 0 HH21 ARG A 239 4.281 9.172 8.829 1.00 0.00 H new ATOM 0 HH22 ARG A 239 5.430 9.567 7.546 1.00 0.00 H new ATOM 537 N ALA A 240 -0.747 12.183 4.027 1.00 0.00 N ATOM 538 CA ALA A 240 -0.994 13.348 3.194 1.00 0.00 C ATOM 539 C ALA A 240 -2.364 13.260 2.525 1.00 0.00 C ATOM 540 O ALA A 240 -2.812 14.210 1.882 1.00 0.00 O ATOM 541 CB ALA A 240 0.101 13.476 2.146 1.00 0.00 C ATOM 0 H ALA A 240 -0.231 11.440 3.556 1.00 0.00 H new ATOM 0 HA ALA A 240 -0.986 14.235 3.828 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -0.090 14.351 1.525 1.00 0.00 H new ATOM 0 HB2 ALA A 240 1.066 13.586 2.640 1.00 0.00 H new ATOM 0 HB3 ALA A 240 0.113 12.583 1.521 1.00 0.00 H new ATOM 547 N ALA A 241 -3.013 12.105 2.649 1.00 0.00 N ATOM 548 CA ALA A 241 -4.310 11.876 2.016 1.00 0.00 C ATOM 549 C ALA A 241 -5.432 12.574 2.781 1.00 0.00 C ATOM 550 O ALA A 241 -6.574 12.630 2.321 1.00 0.00 O ATOM 551 CB ALA A 241 -4.582 10.384 1.890 1.00 0.00 C ATOM 0 H ALA A 241 -2.661 11.311 3.184 1.00 0.00 H new ATOM 0 HA ALA A 241 -4.279 12.307 1.015 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -5.552 10.230 1.417 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -3.804 9.922 1.282 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -4.586 9.930 2.881 1.00 0.00 H new ATOM 557 N SER A 242 -5.094 13.123 3.942 1.00 0.00 N ATOM 558 CA SER A 242 -6.035 13.918 4.717 1.00 0.00 C ATOM 559 C SER A 242 -6.274 15.265 4.033 1.00 0.00 C ATOM 560 O SER A 242 -7.192 16.007 4.387 1.00 0.00 O ATOM 561 CB SER A 242 -5.490 14.131 6.130 1.00 0.00 C ATOM 562 OG SER A 242 -5.209 12.889 6.760 1.00 0.00 O ATOM 0 H SER A 242 -4.172 13.031 4.367 1.00 0.00 H new ATOM 0 HA SER A 242 -6.985 13.387 4.780 1.00 0.00 H new ATOM 0 HB2 SER A 242 -4.583 14.734 6.087 1.00 0.00 H new ATOM 0 HB3 SER A 242 -6.215 14.688 6.723 1.00 0.00 H new ATOM 0 HG SER A 242 -4.860 13.051 7.661 1.00 0.00 H new ATOM 568 N CYS A 243 -5.432 15.567 3.055 1.00 0.00 N ATOM 569 CA CYS A 243 -5.544 16.794 2.279 1.00 0.00 C ATOM 570 C CYS A 243 -6.436 16.550 1.051 1.00 0.00 C ATOM 571 O CYS A 243 -6.525 15.416 0.569 1.00 0.00 O ATOM 572 CB CYS A 243 -4.144 17.257 1.852 1.00 0.00 C ATOM 573 SG CYS A 243 -2.914 17.166 3.178 1.00 0.00 S ATOM 0 H CYS A 243 -4.653 14.970 2.777 1.00 0.00 H new ATOM 0 HA CYS A 243 -6.000 17.575 2.887 1.00 0.00 H new ATOM 0 HB2 CYS A 243 -3.808 16.646 1.014 1.00 0.00 H new ATOM 0 HB3 CYS A 243 -4.204 18.285 1.493 1.00 0.00 H new ATOM 0 HG CYS A 243 -2.373 15.984 3.187 1.00 0.00 H new ATOM 579 N ASP A 244 -7.102 17.596 0.553 1.00 0.00 N ATOM 580 CA ASP A 244 -8.007 17.450 -0.584 1.00 0.00 C ATOM 581 C ASP A 244 -7.373 18.060 -1.840 1.00 0.00 C ATOM 582 O ASP A 244 -6.189 18.381 -1.826 1.00 0.00 O ATOM 583 CB ASP A 244 -9.360 18.096 -0.268 1.00 0.00 C ATOM 584 CG ASP A 244 -10.433 17.690 -1.254 1.00 0.00 C ATOM 585 OD1 ASP A 244 -10.912 16.543 -1.168 1.00 0.00 O ATOM 586 OD2 ASP A 244 -10.775 18.496 -2.138 1.00 0.00 O ATOM 0 H ASP A 244 -7.031 18.546 0.918 1.00 0.00 H new ATOM 0 HA ASP A 244 -8.180 16.391 -0.775 1.00 0.00 H new ATOM 0 HB2 ASP A 244 -9.669 17.814 0.739 1.00 0.00 H new ATOM 0 HB3 ASP A 244 -9.253 19.181 -0.276 1.00 0.00 H new ATOM 591 N ASN A 245 -8.150 18.212 -2.919 1.00 0.00 N ATOM 592 CA ASN A 245 -7.620 18.678 -4.208 1.00 0.00 C ATOM 593 C ASN A 245 -7.172 20.132 -4.161 1.00 0.00 C ATOM 594 O ASN A 245 -7.822 21.016 -4.722 1.00 0.00 O ATOM 595 CB ASN A 245 -8.649 18.527 -5.341 1.00 0.00 C ATOM 596 CG ASN A 245 -8.990 17.089 -5.655 1.00 0.00 C ATOM 597 OD1 ASN A 245 -9.933 16.527 -5.100 1.00 0.00 O ATOM 598 ND2 ASN A 245 -8.213 16.474 -6.537 1.00 0.00 N ATOM 0 H ASN A 245 -9.151 18.019 -2.926 1.00 0.00 H new ATOM 0 HA ASN A 245 -6.756 18.044 -4.409 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -9.561 19.057 -5.066 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -8.261 19.005 -6.240 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -8.388 15.498 -6.778 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -7.441 16.977 -6.975 1.00 0.00 H new ATOM 605 N GLU A 246 -6.061 20.384 -3.503 1.00 0.00 N ATOM 606 CA GLU A 246 -5.401 21.666 -3.604 1.00 0.00 C ATOM 607 C GLU A 246 -4.345 21.561 -4.691 1.00 0.00 C ATOM 608 O GLU A 246 -3.185 21.888 -4.487 1.00 0.00 O ATOM 609 CB GLU A 246 -4.777 22.087 -2.269 1.00 0.00 C ATOM 610 CG GLU A 246 -5.782 22.165 -1.128 1.00 0.00 C ATOM 611 CD GLU A 246 -5.283 22.981 0.047 1.00 0.00 C ATOM 612 OE1 GLU A 246 -4.347 22.538 0.740 1.00 0.00 O ATOM 613 OE2 GLU A 246 -5.833 24.075 0.290 1.00 0.00 O ATOM 0 H GLU A 246 -5.595 19.715 -2.890 1.00 0.00 H new ATOM 0 HA GLU A 246 -6.130 22.435 -3.859 1.00 0.00 H new ATOM 0 HB2 GLU A 246 -3.992 21.378 -2.004 1.00 0.00 H new ATOM 0 HB3 GLU A 246 -4.300 23.060 -2.390 1.00 0.00 H new ATOM 0 HG2 GLU A 246 -6.710 22.601 -1.498 1.00 0.00 H new ATOM 0 HG3 GLU A 246 -6.017 21.156 -0.789 1.00 0.00 H new ATOM 620 N GLU A 247 -4.777 21.083 -5.853 1.00 0.00 N ATOM 621 CA GLU A 247 -3.893 20.873 -6.992 1.00 0.00 C ATOM 622 C GLU A 247 -3.248 22.195 -7.405 1.00 0.00 C ATOM 623 O GLU A 247 -2.167 22.220 -7.997 1.00 0.00 O ATOM 624 CB GLU A 247 -4.670 20.292 -8.183 1.00 0.00 C ATOM 625 CG GLU A 247 -5.584 19.105 -7.861 1.00 0.00 C ATOM 626 CD GLU A 247 -4.899 17.992 -7.090 1.00 0.00 C ATOM 627 OE1 GLU A 247 -3.947 17.391 -7.626 1.00 0.00 O ATOM 628 OE2 GLU A 247 -5.327 17.704 -5.952 1.00 0.00 O ATOM 0 H GLU A 247 -5.749 20.831 -6.031 1.00 0.00 H new ATOM 0 HA GLU A 247 -3.119 20.165 -6.696 1.00 0.00 H new ATOM 0 HB2 GLU A 247 -5.276 21.086 -8.621 1.00 0.00 H new ATOM 0 HB3 GLU A 247 -3.954 19.981 -8.944 1.00 0.00 H new ATOM 0 HG2 GLU A 247 -6.437 19.462 -7.283 1.00 0.00 H new ATOM 0 HG3 GLU A 247 -5.978 18.699 -8.793 1.00 0.00 H new ATOM 635 N GLU A 248 -3.932 23.283 -7.073 1.00 0.00 N ATOM 636 CA GLU A 248 -3.473 24.632 -7.375 1.00 0.00 C ATOM 637 C GLU A 248 -2.360 25.064 -6.415 1.00 0.00 C ATOM 638 O GLU A 248 -1.580 25.970 -6.717 1.00 0.00 O ATOM 639 CB GLU A 248 -4.666 25.592 -7.278 1.00 0.00 C ATOM 640 CG GLU A 248 -4.349 27.037 -7.624 1.00 0.00 C ATOM 641 CD GLU A 248 -5.556 27.939 -7.473 1.00 0.00 C ATOM 642 OE1 GLU A 248 -5.767 28.477 -6.365 1.00 0.00 O ATOM 643 OE2 GLU A 248 -6.306 28.107 -8.456 1.00 0.00 O ATOM 0 H GLU A 248 -4.826 23.253 -6.584 1.00 0.00 H new ATOM 0 HA GLU A 248 -3.061 24.653 -8.384 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -5.454 25.238 -7.942 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -5.063 25.554 -6.264 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -3.547 27.396 -6.979 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -3.983 27.091 -8.649 1.00 0.00 H new ATOM 650 N ILE A 249 -2.273 24.400 -5.266 1.00 0.00 N ATOM 651 CA ILE A 249 -1.332 24.777 -4.231 1.00 0.00 C ATOM 652 C ILE A 249 -0.683 23.537 -3.655 1.00 0.00 C ATOM 653 O ILE A 249 -1.292 22.782 -2.898 1.00 0.00 O ATOM 654 CB ILE A 249 -1.985 25.500 -3.062 1.00 0.00 C ATOM 655 CG1 ILE A 249 -3.097 26.444 -3.532 1.00 0.00 C ATOM 656 CG2 ILE A 249 -0.922 26.260 -2.275 1.00 0.00 C ATOM 657 CD1 ILE A 249 -3.934 27.021 -2.407 1.00 0.00 C ATOM 0 H ILE A 249 -2.851 23.592 -5.033 1.00 0.00 H new ATOM 0 HA ILE A 249 -0.615 25.444 -4.710 1.00 0.00 H new ATOM 0 HB ILE A 249 -2.450 24.758 -2.413 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -2.650 27.263 -4.095 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -3.751 25.905 -4.218 1.00 0.00 H new ATOM 0 HG21 ILE A 249 -1.390 26.778 -1.438 1.00 0.00 H new ATOM 0 HG22 ILE A 249 -0.178 25.559 -1.898 1.00 0.00 H new ATOM 0 HG23 ILE A 249 -0.438 26.987 -2.926 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -4.698 27.678 -2.822 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -4.412 26.211 -1.857 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -3.294 27.590 -1.732 1.00 0.00 H new ATOM 669 N GLN A 250 0.550 23.368 -4.008 1.00 0.00 N ATOM 670 CA GLN A 250 1.345 22.211 -3.607 1.00 0.00 C ATOM 671 C GLN A 250 1.603 22.198 -2.096 1.00 0.00 C ATOM 672 O GLN A 250 2.661 22.629 -1.625 1.00 0.00 O ATOM 673 CB GLN A 250 2.679 22.202 -4.358 1.00 0.00 C ATOM 674 CG GLN A 250 3.467 20.915 -4.171 1.00 0.00 C ATOM 675 CD GLN A 250 4.824 20.957 -4.838 1.00 0.00 C ATOM 676 OE1 GLN A 250 5.815 21.363 -4.229 1.00 0.00 O ATOM 677 NE2 GLN A 250 4.879 20.541 -6.092 1.00 0.00 N ATOM 0 H GLN A 250 1.058 24.031 -4.593 1.00 0.00 H new ATOM 0 HA GLN A 250 0.776 21.317 -3.860 1.00 0.00 H new ATOM 0 HB2 GLN A 250 2.490 22.353 -5.421 1.00 0.00 H new ATOM 0 HB3 GLN A 250 3.284 23.043 -4.019 1.00 0.00 H new ATOM 0 HG2 GLN A 250 3.597 20.725 -3.106 1.00 0.00 H new ATOM 0 HG3 GLN A 250 2.894 20.081 -4.576 1.00 0.00 H new ATOM 0 HE21 GLN A 250 4.033 20.213 -6.558 1.00 0.00 H new ATOM 0 HE22 GLN A 250 5.767 20.548 -6.593 1.00 0.00 H new ATOM 686 N MET A 251 0.619 21.722 -1.350 1.00 0.00 N ATOM 687 CA MET A 251 0.751 21.521 0.083 1.00 0.00 C ATOM 688 C MET A 251 -0.283 20.495 0.531 1.00 0.00 C ATOM 689 O MET A 251 -1.005 20.693 1.506 1.00 0.00 O ATOM 690 CB MET A 251 0.556 22.842 0.834 1.00 0.00 C ATOM 691 CG MET A 251 1.616 23.114 1.894 1.00 0.00 C ATOM 692 SD MET A 251 1.722 21.825 3.154 1.00 0.00 S ATOM 693 CE MET A 251 0.170 22.055 4.020 1.00 0.00 C ATOM 0 H MET A 251 -0.295 21.464 -1.722 1.00 0.00 H new ATOM 0 HA MET A 251 1.753 21.155 0.309 1.00 0.00 H new ATOM 0 HB2 MET A 251 0.558 23.661 0.115 1.00 0.00 H new ATOM 0 HB3 MET A 251 -0.425 22.837 1.309 1.00 0.00 H new ATOM 0 HG2 MET A 251 2.586 23.217 1.408 1.00 0.00 H new ATOM 0 HG3 MET A 251 1.399 24.067 2.377 1.00 0.00 H new ATOM 0 HE1 MET A 251 0.367 22.254 5.073 1.00 0.00 H new ATOM 0 HE2 MET A 251 -0.367 22.898 3.586 1.00 0.00 H new ATOM 0 HE3 MET A 251 -0.435 21.153 3.928 1.00 0.00 H new ATOM 703 N GLY A 252 -0.365 19.402 -0.214 1.00 0.00 N ATOM 704 CA GLY A 252 -1.335 18.375 0.085 1.00 0.00 C ATOM 705 C GLY A 252 -2.468 18.358 -0.917 1.00 0.00 C ATOM 706 O GLY A 252 -3.376 19.181 -0.848 1.00 0.00 O ATOM 0 H GLY A 252 0.226 19.210 -1.023 1.00 0.00 H new ATOM 0 HA2 GLY A 252 -0.843 17.402 0.093 1.00 0.00 H new ATOM 0 HA3 GLY A 252 -1.738 18.536 1.085 1.00 0.00 H new ATOM 710 N THR A 253 -2.407 17.426 -1.855 1.00 0.00 N ATOM 711 CA THR A 253 -3.431 17.284 -2.868 1.00 0.00 C ATOM 712 C THR A 253 -4.313 16.077 -2.555 1.00 0.00 C ATOM 713 O THR A 253 -4.096 15.395 -1.552 1.00 0.00 O ATOM 714 CB THR A 253 -2.786 17.109 -4.247 1.00 0.00 C ATOM 715 OG1 THR A 253 -1.725 16.147 -4.163 1.00 0.00 O ATOM 716 CG2 THR A 253 -2.250 18.432 -4.782 1.00 0.00 C ATOM 0 H THR A 253 -1.647 16.750 -1.932 1.00 0.00 H new ATOM 0 HA THR A 253 -4.046 18.184 -2.874 1.00 0.00 H new ATOM 0 HB THR A 253 -3.550 16.754 -4.939 1.00 0.00 H new ATOM 0 HG1 THR A 253 -1.314 16.035 -5.046 1.00 0.00 H new ATOM 0 HG21 THR A 253 -1.799 18.272 -5.761 1.00 0.00 H new ATOM 0 HG22 THR A 253 -3.068 19.147 -4.871 1.00 0.00 H new ATOM 0 HG23 THR A 253 -1.499 18.824 -4.096 1.00 0.00 H new ATOM 724 N HIS A 254 -5.292 15.798 -3.408 1.00 0.00 N ATOM 725 CA HIS A 254 -6.195 14.677 -3.167 1.00 0.00 C ATOM 726 C HIS A 254 -5.591 13.389 -3.718 1.00 0.00 C ATOM 727 O HIS A 254 -5.077 13.350 -4.834 1.00 0.00 O ATOM 728 CB HIS A 254 -7.570 14.941 -3.787 1.00 0.00 C ATOM 729 CG HIS A 254 -8.664 14.016 -3.321 1.00 0.00 C ATOM 730 ND1 HIS A 254 -9.677 14.408 -2.464 1.00 0.00 N ATOM 731 CD2 HIS A 254 -8.912 12.716 -3.612 1.00 0.00 C ATOM 732 CE1 HIS A 254 -10.488 13.389 -2.250 1.00 0.00 C ATOM 733 NE2 HIS A 254 -10.049 12.355 -2.935 1.00 0.00 N ATOM 0 H HIS A 254 -5.480 16.324 -4.262 1.00 0.00 H new ATOM 0 HA HIS A 254 -6.330 14.566 -2.091 1.00 0.00 H new ATOM 0 HB2 HIS A 254 -7.862 15.967 -3.564 1.00 0.00 H new ATOM 0 HB3 HIS A 254 -7.485 14.862 -4.871 1.00 0.00 H new ATOM 0 HD1 HIS A 254 -9.781 15.339 -2.061 1.00 0.00 H new ATOM 0 HD2 HIS A 254 -8.323 12.081 -4.258 1.00 0.00 H new ATOM 0 HE1 HIS A 254 -11.364 13.402 -1.619 1.00 0.00 H new ATOM 742 N LYS A 255 -5.673 12.336 -2.924 1.00 0.00 N ATOM 743 CA LYS A 255 -5.031 11.059 -3.232 1.00 0.00 C ATOM 744 C LYS A 255 -5.926 10.155 -4.080 1.00 0.00 C ATOM 745 O LYS A 255 -6.002 8.952 -3.838 1.00 0.00 O ATOM 746 CB LYS A 255 -4.638 10.346 -1.933 1.00 0.00 C ATOM 747 CG LYS A 255 -3.317 10.825 -1.350 1.00 0.00 C ATOM 748 CD LYS A 255 -3.269 12.332 -1.169 1.00 0.00 C ATOM 749 CE LYS A 255 -1.852 12.820 -0.927 1.00 0.00 C ATOM 750 NZ LYS A 255 -1.799 14.295 -0.747 1.00 0.00 N ATOM 0 H LYS A 255 -6.187 12.337 -2.043 1.00 0.00 H new ATOM 0 HA LYS A 255 -4.137 11.272 -3.818 1.00 0.00 H new ATOM 0 HB2 LYS A 255 -5.426 10.494 -1.195 1.00 0.00 H new ATOM 0 HB3 LYS A 255 -4.575 9.274 -2.122 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -3.153 10.342 -0.387 1.00 0.00 H new ATOM 0 HG3 LYS A 255 -2.502 10.516 -2.004 1.00 0.00 H new ATOM 0 HD2 LYS A 255 -3.676 12.819 -2.055 1.00 0.00 H new ATOM 0 HD3 LYS A 255 -3.902 12.619 -0.329 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -1.445 12.331 -0.042 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -1.220 12.534 -1.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -0.834 14.634 -0.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -2.463 14.749 -1.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -2.063 14.535 0.230 1.00 0.00 H new ATOM 764 N GLY A 256 -6.590 10.735 -5.078 1.00 0.00 N ATOM 765 CA GLY A 256 -7.499 9.966 -5.910 1.00 0.00 C ATOM 766 C GLY A 256 -6.818 9.330 -7.109 1.00 0.00 C ATOM 767 O GLY A 256 -7.489 8.864 -8.030 1.00 0.00 O ATOM 0 H GLY A 256 -6.514 11.722 -5.324 1.00 0.00 H new ATOM 0 HA2 GLY A 256 -7.962 9.185 -5.306 1.00 0.00 H new ATOM 0 HA3 GLY A 256 -8.301 10.617 -6.258 1.00 0.00 H new ATOM 771 N TYR A 257 -5.488 9.308 -7.105 1.00 0.00 N ATOM 772 CA TYR A 257 -4.735 8.673 -8.183 1.00 0.00 C ATOM 773 C TYR A 257 -4.987 7.167 -8.175 1.00 0.00 C ATOM 774 O TYR A 257 -4.671 6.477 -7.208 1.00 0.00 O ATOM 775 CB TYR A 257 -3.223 8.982 -8.064 1.00 0.00 C ATOM 776 CG TYR A 257 -2.331 8.240 -9.051 1.00 0.00 C ATOM 777 CD1 TYR A 257 -2.112 6.868 -8.936 1.00 0.00 C ATOM 778 CD2 TYR A 257 -1.684 8.915 -10.077 1.00 0.00 C ATOM 779 CE1 TYR A 257 -1.285 6.198 -9.812 1.00 0.00 C ATOM 780 CE2 TYR A 257 -0.847 8.249 -10.953 1.00 0.00 C ATOM 781 CZ TYR A 257 -0.653 6.892 -10.816 1.00 0.00 C ATOM 782 OH TYR A 257 0.181 6.227 -11.682 1.00 0.00 O ATOM 0 H TYR A 257 -4.912 9.720 -6.371 1.00 0.00 H new ATOM 0 HA TYR A 257 -5.078 9.081 -9.134 1.00 0.00 H new ATOM 0 HB2 TYR A 257 -3.075 10.053 -8.200 1.00 0.00 H new ATOM 0 HB3 TYR A 257 -2.897 8.741 -7.052 1.00 0.00 H new ATOM 0 HD1 TYR A 257 -2.600 6.319 -8.144 1.00 0.00 H new ATOM 0 HD2 TYR A 257 -1.837 9.978 -10.193 1.00 0.00 H new ATOM 0 HE1 TYR A 257 -1.134 5.133 -9.710 1.00 0.00 H new ATOM 0 HE2 TYR A 257 -0.347 8.791 -11.742 1.00 0.00 H new ATOM 0 HH TYR A 257 0.443 6.828 -12.411 1.00 0.00 H new ATOM 792 N GLY A 258 -5.575 6.662 -9.251 1.00 0.00 N ATOM 793 CA GLY A 258 -5.777 5.232 -9.368 1.00 0.00 C ATOM 794 C GLY A 258 -7.140 4.786 -8.888 1.00 0.00 C ATOM 795 O GLY A 258 -7.306 3.641 -8.460 1.00 0.00 O ATOM 0 H GLY A 258 -5.914 7.213 -10.040 1.00 0.00 H new ATOM 0 HA2 GLY A 258 -5.650 4.937 -10.410 1.00 0.00 H new ATOM 0 HA3 GLY A 258 -5.009 4.714 -8.794 1.00 0.00 H new ATOM 799 N SER A 259 -8.111 5.678 -8.973 1.00 0.00 N ATOM 800 CA SER A 259 -9.458 5.396 -8.503 1.00 0.00 C ATOM 801 C SER A 259 -10.158 4.354 -9.373 1.00 0.00 C ATOM 802 O SER A 259 -11.082 3.676 -8.922 1.00 0.00 O ATOM 803 CB SER A 259 -10.264 6.694 -8.478 1.00 0.00 C ATOM 804 OG SER A 259 -10.097 7.408 -9.692 1.00 0.00 O ATOM 0 H SER A 259 -7.991 6.611 -9.366 1.00 0.00 H new ATOM 0 HA SER A 259 -9.390 4.982 -7.497 1.00 0.00 H new ATOM 0 HB2 SER A 259 -11.320 6.470 -8.324 1.00 0.00 H new ATOM 0 HB3 SER A 259 -9.943 7.312 -7.639 1.00 0.00 H new ATOM 0 HG SER A 259 -10.621 8.235 -9.660 1.00 0.00 H new ATOM 810 N ASP A 260 -9.701 4.210 -10.610 1.00 0.00 N ATOM 811 CA ASP A 260 -10.334 3.294 -11.545 1.00 0.00 C ATOM 812 C ASP A 260 -9.549 1.998 -11.606 1.00 0.00 C ATOM 813 O ASP A 260 -10.100 0.930 -11.865 1.00 0.00 O ATOM 814 CB ASP A 260 -10.439 3.918 -12.939 1.00 0.00 C ATOM 815 CG ASP A 260 -11.276 3.076 -13.881 1.00 0.00 C ATOM 816 OD1 ASP A 260 -12.520 3.151 -13.795 1.00 0.00 O ATOM 817 OD2 ASP A 260 -10.700 2.333 -14.703 1.00 0.00 O ATOM 0 H ASP A 260 -8.898 4.714 -10.986 1.00 0.00 H new ATOM 0 HA ASP A 260 -11.344 3.085 -11.193 1.00 0.00 H new ATOM 0 HB2 ASP A 260 -10.876 4.913 -12.858 1.00 0.00 H new ATOM 0 HB3 ASP A 260 -9.440 4.042 -13.356 1.00 0.00 H new ATOM 822 N GLY A 261 -8.263 2.092 -11.324 1.00 0.00 N ATOM 823 CA GLY A 261 -7.423 0.923 -11.375 1.00 0.00 C ATOM 824 C GLY A 261 -5.990 1.242 -11.739 1.00 0.00 C ATOM 825 O GLY A 261 -5.705 2.263 -12.361 1.00 0.00 O ATOM 0 H GLY A 261 -7.788 2.955 -11.061 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -7.444 0.425 -10.406 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -7.830 0.221 -12.103 1.00 0.00 H new ATOM 829 N LEU A 262 -5.099 0.373 -11.304 1.00 0.00 N ATOM 830 CA LEU A 262 -3.675 0.468 -11.617 1.00 0.00 C ATOM 831 C LEU A 262 -3.232 -0.689 -12.505 1.00 0.00 C ATOM 832 O LEU A 262 -2.961 -1.780 -12.012 1.00 0.00 O ATOM 833 CB LEU A 262 -2.860 0.450 -10.326 1.00 0.00 C ATOM 834 CG LEU A 262 -2.413 1.809 -9.794 1.00 0.00 C ATOM 835 CD1 LEU A 262 -3.573 2.773 -9.697 1.00 0.00 C ATOM 836 CD2 LEU A 262 -1.755 1.643 -8.436 1.00 0.00 C ATOM 0 H LEU A 262 -5.338 -0.427 -10.719 1.00 0.00 H new ATOM 0 HA LEU A 262 -3.507 1.403 -12.151 1.00 0.00 H new ATOM 0 HB2 LEU A 262 -3.451 -0.043 -9.554 1.00 0.00 H new ATOM 0 HB3 LEU A 262 -1.974 -0.163 -10.489 1.00 0.00 H new ATOM 0 HG LEU A 262 -1.691 2.226 -10.496 1.00 0.00 H new ATOM 0 HD11 LEU A 262 -3.219 3.731 -9.315 1.00 0.00 H new ATOM 0 HD12 LEU A 262 -4.011 2.916 -10.685 1.00 0.00 H new ATOM 0 HD13 LEU A 262 -4.327 2.369 -9.021 1.00 0.00 H new ATOM 0 HD21 LEU A 262 -1.439 2.617 -8.063 1.00 0.00 H new ATOM 0 HD22 LEU A 262 -2.467 1.201 -7.738 1.00 0.00 H new ATOM 0 HD23 LEU A 262 -0.886 0.991 -8.530 1.00 0.00 H new ATOM 848 N LYS A 263 -3.143 -0.446 -13.805 1.00 0.00 N ATOM 849 CA LYS A 263 -2.746 -1.483 -14.748 1.00 0.00 C ATOM 850 C LYS A 263 -1.233 -1.664 -14.684 1.00 0.00 C ATOM 851 O LYS A 263 -0.482 -0.736 -14.979 1.00 0.00 O ATOM 852 CB LYS A 263 -3.178 -1.098 -16.168 1.00 0.00 C ATOM 853 CG LYS A 263 -3.249 -2.253 -17.162 1.00 0.00 C ATOM 854 CD LYS A 263 -4.609 -2.932 -17.125 1.00 0.00 C ATOM 855 CE LYS A 263 -5.069 -3.383 -18.509 1.00 0.00 C ATOM 856 NZ LYS A 263 -4.113 -4.320 -19.156 1.00 0.00 N ATOM 0 H LYS A 263 -3.340 0.460 -14.231 1.00 0.00 H new ATOM 0 HA LYS A 263 -3.233 -2.422 -14.485 1.00 0.00 H new ATOM 0 HB2 LYS A 263 -4.158 -0.624 -16.116 1.00 0.00 H new ATOM 0 HB3 LYS A 263 -2.483 -0.352 -16.552 1.00 0.00 H new ATOM 0 HG2 LYS A 263 -3.053 -1.882 -18.168 1.00 0.00 H new ATOM 0 HG3 LYS A 263 -2.471 -2.981 -16.933 1.00 0.00 H new ATOM 0 HD2 LYS A 263 -4.564 -3.795 -16.460 1.00 0.00 H new ATOM 0 HD3 LYS A 263 -5.344 -2.245 -16.706 1.00 0.00 H new ATOM 0 HE2 LYS A 263 -6.043 -3.866 -18.424 1.00 0.00 H new ATOM 0 HE3 LYS A 263 -5.201 -2.508 -19.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 -4.611 -5.192 -19.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 -3.710 -3.874 -20.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 -3.348 -4.550 -18.490 1.00 0.00 H new ATOM 870 N LEU A 264 -0.797 -2.840 -14.255 1.00 0.00 N ATOM 871 CA LEU A 264 0.624 -3.145 -14.128 1.00 0.00 C ATOM 872 C LEU A 264 1.312 -3.013 -15.491 1.00 0.00 C ATOM 873 O LEU A 264 1.058 -3.795 -16.398 1.00 0.00 O ATOM 874 CB LEU A 264 0.769 -4.571 -13.566 1.00 0.00 C ATOM 875 CG LEU A 264 2.117 -4.947 -12.927 1.00 0.00 C ATOM 876 CD1 LEU A 264 2.061 -6.368 -12.383 1.00 0.00 C ATOM 877 CD2 LEU A 264 3.267 -4.809 -13.910 1.00 0.00 C ATOM 0 H LEU A 264 -1.413 -3.607 -13.986 1.00 0.00 H new ATOM 0 HA LEU A 264 1.104 -2.442 -13.447 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -0.011 -4.719 -12.819 1.00 0.00 H new ATOM 0 HB3 LEU A 264 0.573 -5.274 -14.376 1.00 0.00 H new ATOM 0 HG LEU A 264 2.298 -4.252 -12.107 1.00 0.00 H new ATOM 0 HD11 LEU A 264 3.020 -6.623 -11.933 1.00 0.00 H new ATOM 0 HD12 LEU A 264 1.277 -6.438 -11.629 1.00 0.00 H new ATOM 0 HD13 LEU A 264 1.846 -7.061 -13.197 1.00 0.00 H new ATOM 0 HD21 LEU A 264 4.200 -5.084 -13.419 1.00 0.00 H new ATOM 0 HD22 LEU A 264 3.098 -5.467 -14.762 1.00 0.00 H new ATOM 0 HD23 LEU A 264 3.329 -3.777 -14.255 1.00 0.00 H new ATOM 889 N LEU A 265 2.171 -2.013 -15.629 1.00 0.00 N ATOM 890 CA LEU A 265 2.881 -1.777 -16.881 1.00 0.00 C ATOM 891 C LEU A 265 4.118 -2.663 -16.985 1.00 0.00 C ATOM 892 O LEU A 265 4.317 -3.361 -17.978 1.00 0.00 O ATOM 893 CB LEU A 265 3.308 -0.311 -16.992 1.00 0.00 C ATOM 894 CG LEU A 265 2.182 0.720 -16.902 1.00 0.00 C ATOM 895 CD1 LEU A 265 2.767 2.122 -16.946 1.00 0.00 C ATOM 896 CD2 LEU A 265 1.168 0.521 -18.026 1.00 0.00 C ATOM 0 H LEU A 265 2.395 -1.349 -14.887 1.00 0.00 H new ATOM 0 HA LEU A 265 2.197 -2.020 -17.694 1.00 0.00 H new ATOM 0 HB2 LEU A 265 4.030 -0.102 -16.203 1.00 0.00 H new ATOM 0 HB3 LEU A 265 3.825 -0.174 -17.942 1.00 0.00 H new ATOM 0 HG LEU A 265 1.657 0.585 -15.956 1.00 0.00 H new ATOM 0 HD11 LEU A 265 1.962 2.854 -16.882 1.00 0.00 H new ATOM 0 HD12 LEU A 265 3.449 2.258 -16.107 1.00 0.00 H new ATOM 0 HD13 LEU A 265 3.310 2.261 -17.881 1.00 0.00 H new ATOM 0 HD21 LEU A 265 0.378 1.267 -17.939 1.00 0.00 H new ATOM 0 HD22 LEU A 265 1.666 0.631 -18.989 1.00 0.00 H new ATOM 0 HD23 LEU A 265 0.735 -0.477 -17.953 1.00 0.00 H new ATOM 908 N SER A 266 4.947 -2.627 -15.952 1.00 0.00 N ATOM 909 CA SER A 266 6.200 -3.365 -15.952 1.00 0.00 C ATOM 910 C SER A 266 6.553 -3.799 -14.537 1.00 0.00 C ATOM 911 O SER A 266 6.034 -3.250 -13.558 1.00 0.00 O ATOM 912 CB SER A 266 7.312 -2.495 -16.552 1.00 0.00 C ATOM 913 OG SER A 266 8.510 -3.229 -16.744 1.00 0.00 O ATOM 0 H SER A 266 4.773 -2.093 -15.101 1.00 0.00 H new ATOM 0 HA SER A 266 6.092 -4.261 -16.564 1.00 0.00 H new ATOM 0 HB2 SER A 266 6.979 -2.087 -17.506 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.506 -1.648 -15.894 1.00 0.00 H new ATOM 0 HG SER A 266 9.195 -2.643 -17.129 1.00 0.00 H new ATOM 919 N HIS A 267 7.442 -4.774 -14.435 1.00 0.00 N ATOM 920 CA HIS A 267 7.693 -5.449 -13.177 1.00 0.00 C ATOM 921 C HIS A 267 9.181 -5.757 -13.007 1.00 0.00 C ATOM 922 O HIS A 267 9.900 -5.946 -13.990 1.00 0.00 O ATOM 923 CB HIS A 267 6.827 -6.727 -13.143 1.00 0.00 C ATOM 924 CG HIS A 267 7.563 -8.033 -12.995 1.00 0.00 C ATOM 925 ND1 HIS A 267 7.477 -8.976 -12.038 1.00 0.00 N flip ATOM 926 CD2 HIS A 267 8.490 -8.497 -13.903 1.00 0.00 C flip ATOM 927 CE1 HIS A 267 8.349 -9.981 -12.369 1.00 0.00 C flip ATOM 928 NE2 HIS A 267 8.948 -9.669 -13.501 1.00 0.00 N flip ATOM 0 H HIS A 267 8.004 -5.115 -15.215 1.00 0.00 H new ATOM 0 HA HIS A 267 7.420 -4.807 -12.340 1.00 0.00 H new ATOM 0 HB2 HIS A 267 6.120 -6.638 -12.318 1.00 0.00 H new ATOM 0 HB3 HIS A 267 6.242 -6.767 -14.062 1.00 0.00 H new ATOM 0 HD2 HIS A 267 8.794 -7.983 -14.803 1.00 0.00 H new ATOM 0 HE1 HIS A 267 8.517 -10.881 -11.796 1.00 0.00 H new ATOM 0 HE2 HIS A 267 9.646 -10.235 -13.984 1.00 0.00 H new ATOM 937 N GLU A 268 9.629 -5.790 -11.763 1.00 0.00 N ATOM 938 CA GLU A 268 10.988 -6.187 -11.439 1.00 0.00 C ATOM 939 C GLU A 268 11.050 -6.700 -10.008 1.00 0.00 C ATOM 940 O GLU A 268 10.459 -6.110 -9.108 1.00 0.00 O ATOM 941 CB GLU A 268 11.954 -5.006 -11.604 1.00 0.00 C ATOM 942 CG GLU A 268 13.376 -5.323 -11.164 1.00 0.00 C ATOM 943 CD GLU A 268 14.299 -4.126 -11.238 1.00 0.00 C ATOM 944 OE1 GLU A 268 14.406 -3.385 -10.236 1.00 0.00 O ATOM 945 OE2 GLU A 268 14.935 -3.929 -12.293 1.00 0.00 O ATOM 0 H GLU A 268 9.062 -5.543 -10.952 1.00 0.00 H new ATOM 0 HA GLU A 268 11.286 -6.980 -12.125 1.00 0.00 H new ATOM 0 HB2 GLU A 268 11.965 -4.698 -12.650 1.00 0.00 H new ATOM 0 HB3 GLU A 268 11.583 -4.159 -11.027 1.00 0.00 H new ATOM 0 HG2 GLU A 268 13.359 -5.699 -10.141 1.00 0.00 H new ATOM 0 HG3 GLU A 268 13.775 -6.121 -11.790 1.00 0.00 H new ATOM 952 N GLU A 269 11.738 -7.805 -9.798 1.00 0.00 N ATOM 953 CA GLU A 269 12.010 -8.271 -8.452 1.00 0.00 C ATOM 954 C GLU A 269 13.284 -7.612 -7.953 1.00 0.00 C ATOM 955 O GLU A 269 14.392 -7.949 -8.376 1.00 0.00 O ATOM 956 CB GLU A 269 12.094 -9.794 -8.408 1.00 0.00 C ATOM 957 CG GLU A 269 10.735 -10.457 -8.570 1.00 0.00 C ATOM 958 CD GLU A 269 10.823 -11.963 -8.681 1.00 0.00 C ATOM 959 OE1 GLU A 269 10.987 -12.639 -7.643 1.00 0.00 O ATOM 960 OE2 GLU A 269 10.729 -12.478 -9.817 1.00 0.00 O ATOM 0 H GLU A 269 12.118 -8.395 -10.538 1.00 0.00 H new ATOM 0 HA GLU A 269 11.191 -7.989 -7.790 1.00 0.00 H new ATOM 0 HB2 GLU A 269 12.760 -10.141 -9.198 1.00 0.00 H new ATOM 0 HB3 GLU A 269 12.535 -10.103 -7.460 1.00 0.00 H new ATOM 0 HG2 GLU A 269 10.106 -10.197 -7.719 1.00 0.00 H new ATOM 0 HG3 GLU A 269 10.247 -10.060 -9.460 1.00 0.00 H new ATOM 967 N SER A 270 13.100 -6.663 -7.058 1.00 0.00 N ATOM 968 CA SER A 270 14.147 -5.753 -6.647 1.00 0.00 C ATOM 969 C SER A 270 14.544 -6.026 -5.197 1.00 0.00 C ATOM 970 O SER A 270 14.045 -6.964 -4.576 1.00 0.00 O ATOM 971 CB SER A 270 13.644 -4.313 -6.829 1.00 0.00 C ATOM 972 OG SER A 270 14.615 -3.352 -6.451 1.00 0.00 O ATOM 0 H SER A 270 12.208 -6.501 -6.591 1.00 0.00 H new ATOM 0 HA SER A 270 15.036 -5.899 -7.261 1.00 0.00 H new ATOM 0 HB2 SER A 270 13.368 -4.156 -7.872 1.00 0.00 H new ATOM 0 HB3 SER A 270 12.742 -4.168 -6.235 1.00 0.00 H new ATOM 0 HG SER A 270 14.185 -2.636 -5.938 1.00 0.00 H new ATOM 978 N VAL A 271 15.473 -5.238 -4.689 1.00 0.00 N ATOM 979 CA VAL A 271 15.901 -5.339 -3.306 1.00 0.00 C ATOM 980 C VAL A 271 15.923 -3.947 -2.673 1.00 0.00 C ATOM 981 O VAL A 271 16.427 -2.999 -3.272 1.00 0.00 O ATOM 982 CB VAL A 271 17.289 -6.017 -3.194 1.00 0.00 C ATOM 983 CG1 VAL A 271 18.356 -5.246 -3.963 1.00 0.00 C ATOM 984 CG2 VAL A 271 17.688 -6.187 -1.741 1.00 0.00 C ATOM 0 H VAL A 271 15.951 -4.511 -5.222 1.00 0.00 H new ATOM 0 HA VAL A 271 15.190 -5.965 -2.767 1.00 0.00 H new ATOM 0 HB VAL A 271 17.210 -7.005 -3.647 1.00 0.00 H new ATOM 0 HG11 VAL A 271 19.316 -5.753 -3.861 1.00 0.00 H new ATOM 0 HG12 VAL A 271 18.082 -5.198 -5.017 1.00 0.00 H new ATOM 0 HG13 VAL A 271 18.435 -4.235 -3.562 1.00 0.00 H new ATOM 0 HG21 VAL A 271 18.666 -6.665 -1.686 1.00 0.00 H new ATOM 0 HG22 VAL A 271 17.734 -5.210 -1.260 1.00 0.00 H new ATOM 0 HG23 VAL A 271 16.951 -6.808 -1.232 1.00 0.00 H new ATOM 994 N SER A 272 15.359 -3.812 -1.479 1.00 0.00 N ATOM 995 CA SER A 272 15.240 -2.505 -0.862 1.00 0.00 C ATOM 996 C SER A 272 15.933 -2.496 0.494 1.00 0.00 C ATOM 997 O SER A 272 15.314 -2.772 1.521 1.00 0.00 O ATOM 998 CB SER A 272 13.760 -2.123 -0.724 1.00 0.00 C ATOM 999 OG SER A 272 13.580 -0.716 -0.678 1.00 0.00 O ATOM 0 H SER A 272 14.982 -4.583 -0.928 1.00 0.00 H new ATOM 0 HA SER A 272 15.729 -1.766 -1.497 1.00 0.00 H new ATOM 0 HB2 SER A 272 13.199 -2.534 -1.563 1.00 0.00 H new ATOM 0 HB3 SER A 272 13.352 -2.571 0.182 1.00 0.00 H new ATOM 0 HG SER A 272 13.169 -0.411 -1.514 1.00 0.00 H new ATOM 1005 N PHE A 273 17.234 -2.209 0.475 1.00 0.00 N ATOM 1006 CA PHE A 273 18.031 -2.073 1.694 1.00 0.00 C ATOM 1007 C PHE A 273 17.997 -3.349 2.536 1.00 0.00 C ATOM 1008 O PHE A 273 17.649 -3.322 3.717 1.00 0.00 O ATOM 1009 CB PHE A 273 17.547 -0.876 2.523 1.00 0.00 C ATOM 1010 CG PHE A 273 17.615 0.434 1.784 1.00 0.00 C ATOM 1011 CD1 PHE A 273 18.816 1.114 1.660 1.00 0.00 C ATOM 1012 CD2 PHE A 273 16.478 0.985 1.215 1.00 0.00 C ATOM 1013 CE1 PHE A 273 18.883 2.316 0.983 1.00 0.00 C ATOM 1014 CE2 PHE A 273 16.538 2.187 0.538 1.00 0.00 C ATOM 1015 CZ PHE A 273 17.743 2.854 0.421 1.00 0.00 C ATOM 0 H PHE A 273 17.765 -2.064 -0.384 1.00 0.00 H new ATOM 0 HA PHE A 273 19.064 -1.901 1.392 1.00 0.00 H new ATOM 0 HB2 PHE A 273 16.518 -1.054 2.837 1.00 0.00 H new ATOM 0 HB3 PHE A 273 18.149 -0.805 3.429 1.00 0.00 H new ATOM 0 HD1 PHE A 273 19.711 0.699 2.098 1.00 0.00 H new ATOM 0 HD2 PHE A 273 15.534 0.468 1.302 1.00 0.00 H new ATOM 0 HE1 PHE A 273 19.826 2.834 0.894 1.00 0.00 H new ATOM 0 HE2 PHE A 273 15.644 2.606 0.100 1.00 0.00 H new ATOM 0 HZ PHE A 273 17.792 3.794 -0.109 1.00 0.00 H new ATOM 1025 N GLY A 274 18.370 -4.462 1.917 1.00 0.00 N ATOM 1026 CA GLY A 274 18.435 -5.725 2.625 1.00 0.00 C ATOM 1027 C GLY A 274 17.121 -6.482 2.642 1.00 0.00 C ATOM 1028 O GLY A 274 16.881 -7.285 3.545 1.00 0.00 O ATOM 0 H GLY A 274 18.630 -4.512 0.932 1.00 0.00 H new ATOM 0 HA2 GLY A 274 19.199 -6.351 2.164 1.00 0.00 H new ATOM 0 HA3 GLY A 274 18.751 -5.540 3.652 1.00 0.00 H new ATOM 1032 N GLU A 275 16.261 -6.236 1.660 1.00 0.00 N ATOM 1033 CA GLU A 275 14.999 -6.959 1.580 1.00 0.00 C ATOM 1034 C GLU A 275 14.566 -7.146 0.132 1.00 0.00 C ATOM 1035 O GLU A 275 14.631 -6.219 -0.669 1.00 0.00 O ATOM 1036 CB GLU A 275 13.918 -6.230 2.393 1.00 0.00 C ATOM 1037 CG GLU A 275 13.051 -5.250 1.622 1.00 0.00 C ATOM 1038 CD GLU A 275 11.967 -4.648 2.493 1.00 0.00 C ATOM 1039 OE1 GLU A 275 12.301 -3.935 3.462 1.00 0.00 O ATOM 1040 OE2 GLU A 275 10.770 -4.877 2.218 1.00 0.00 O ATOM 0 H GLU A 275 16.412 -5.552 0.919 1.00 0.00 H new ATOM 0 HA GLU A 275 15.141 -7.951 2.009 1.00 0.00 H new ATOM 0 HB2 GLU A 275 13.269 -6.978 2.849 1.00 0.00 H new ATOM 0 HB3 GLU A 275 14.405 -5.692 3.206 1.00 0.00 H new ATOM 0 HG2 GLU A 275 13.675 -4.454 1.217 1.00 0.00 H new ATOM 0 HG3 GLU A 275 12.594 -5.759 0.774 1.00 0.00 H new ATOM 1047 N SER A 276 14.167 -8.359 -0.204 1.00 0.00 N ATOM 1048 CA SER A 276 13.642 -8.645 -1.525 1.00 0.00 C ATOM 1049 C SER A 276 12.244 -8.053 -1.666 1.00 0.00 C ATOM 1050 O SER A 276 11.380 -8.268 -0.815 1.00 0.00 O ATOM 1051 CB SER A 276 13.608 -10.155 -1.755 1.00 0.00 C ATOM 1052 OG SER A 276 14.903 -10.720 -1.615 1.00 0.00 O ATOM 0 H SER A 276 14.197 -9.164 0.422 1.00 0.00 H new ATOM 0 HA SER A 276 14.290 -8.192 -2.275 1.00 0.00 H new ATOM 0 HB2 SER A 276 12.926 -10.620 -1.043 1.00 0.00 H new ATOM 0 HB3 SER A 276 13.221 -10.366 -2.752 1.00 0.00 H new ATOM 0 HG SER A 276 14.856 -11.687 -1.765 1.00 0.00 H new ATOM 1058 N VAL A 277 12.033 -7.293 -2.728 1.00 0.00 N ATOM 1059 CA VAL A 277 10.774 -6.601 -2.927 1.00 0.00 C ATOM 1060 C VAL A 277 10.261 -6.745 -4.351 1.00 0.00 C ATOM 1061 O VAL A 277 11.017 -7.004 -5.288 1.00 0.00 O ATOM 1062 CB VAL A 277 10.886 -5.095 -2.603 1.00 0.00 C ATOM 1063 CG1 VAL A 277 10.985 -4.864 -1.102 1.00 0.00 C ATOM 1064 CG2 VAL A 277 12.082 -4.486 -3.312 1.00 0.00 C ATOM 0 H VAL A 277 12.720 -7.141 -3.466 1.00 0.00 H new ATOM 0 HA VAL A 277 10.071 -7.071 -2.240 1.00 0.00 H new ATOM 0 HB VAL A 277 9.981 -4.605 -2.962 1.00 0.00 H new ATOM 0 HG11 VAL A 277 11.063 -3.795 -0.903 1.00 0.00 H new ATOM 0 HG12 VAL A 277 10.095 -5.260 -0.613 1.00 0.00 H new ATOM 0 HG13 VAL A 277 11.868 -5.371 -0.713 1.00 0.00 H new ATOM 0 HG21 VAL A 277 12.145 -3.425 -3.072 1.00 0.00 H new ATOM 0 HG22 VAL A 277 12.993 -4.987 -2.985 1.00 0.00 H new ATOM 0 HG23 VAL A 277 11.968 -4.609 -4.389 1.00 0.00 H new ATOM 1074 N LEU A 278 8.961 -6.573 -4.489 1.00 0.00 N ATOM 1075 CA LEU A 278 8.308 -6.550 -5.777 1.00 0.00 C ATOM 1076 C LEU A 278 8.182 -5.114 -6.255 1.00 0.00 C ATOM 1077 O LEU A 278 7.415 -4.329 -5.691 1.00 0.00 O ATOM 1078 CB LEU A 278 6.920 -7.179 -5.685 1.00 0.00 C ATOM 1079 CG LEU A 278 6.887 -8.639 -5.242 1.00 0.00 C ATOM 1080 CD1 LEU A 278 5.449 -9.103 -5.083 1.00 0.00 C ATOM 1081 CD2 LEU A 278 7.612 -9.519 -6.250 1.00 0.00 C ATOM 0 H LEU A 278 8.325 -6.444 -3.702 1.00 0.00 H new ATOM 0 HA LEU A 278 8.907 -7.124 -6.484 1.00 0.00 H new ATOM 0 HB2 LEU A 278 6.320 -6.593 -4.989 1.00 0.00 H new ATOM 0 HB3 LEU A 278 6.441 -7.103 -6.661 1.00 0.00 H new ATOM 0 HG LEU A 278 7.395 -8.722 -4.281 1.00 0.00 H new ATOM 0 HD11 LEU A 278 5.436 -10.146 -4.767 1.00 0.00 H new ATOM 0 HD12 LEU A 278 4.950 -8.490 -4.333 1.00 0.00 H new ATOM 0 HD13 LEU A 278 4.928 -9.006 -6.036 1.00 0.00 H new ATOM 0 HD21 LEU A 278 7.578 -10.557 -5.918 1.00 0.00 H new ATOM 0 HD22 LEU A 278 7.127 -9.434 -7.223 1.00 0.00 H new ATOM 0 HD23 LEU A 278 8.650 -9.198 -6.333 1.00 0.00 H new ATOM 1093 N LYS A 279 8.948 -4.774 -7.276 1.00 0.00 N ATOM 1094 CA LYS A 279 8.921 -3.438 -7.846 1.00 0.00 C ATOM 1095 C LYS A 279 8.003 -3.416 -9.049 1.00 0.00 C ATOM 1096 O LYS A 279 8.286 -4.036 -10.076 1.00 0.00 O ATOM 1097 CB LYS A 279 10.323 -2.991 -8.266 1.00 0.00 C ATOM 1098 CG LYS A 279 10.357 -1.593 -8.870 1.00 0.00 C ATOM 1099 CD LYS A 279 11.743 -1.239 -9.391 1.00 0.00 C ATOM 1100 CE LYS A 279 12.778 -1.190 -8.279 1.00 0.00 C ATOM 1101 NZ LYS A 279 14.158 -1.065 -8.813 1.00 0.00 N ATOM 0 H LYS A 279 9.602 -5.411 -7.731 1.00 0.00 H new ATOM 0 HA LYS A 279 8.552 -2.749 -7.086 1.00 0.00 H new ATOM 0 HB2 LYS A 279 10.981 -3.019 -7.397 1.00 0.00 H new ATOM 0 HB3 LYS A 279 10.721 -3.701 -8.991 1.00 0.00 H new ATOM 0 HG2 LYS A 279 9.635 -1.531 -9.684 1.00 0.00 H new ATOM 0 HG3 LYS A 279 10.053 -0.864 -8.118 1.00 0.00 H new ATOM 0 HD2 LYS A 279 12.048 -1.973 -10.137 1.00 0.00 H new ATOM 0 HD3 LYS A 279 11.705 -0.272 -9.893 1.00 0.00 H new ATOM 0 HE2 LYS A 279 12.565 -0.347 -7.622 1.00 0.00 H new ATOM 0 HE3 LYS A 279 12.703 -2.093 -7.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 14.830 -0.984 -8.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 14.389 -1.907 -9.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 14.223 -0.217 -9.412 1.00 0.00 H new ATOM 1115 N LEU A 280 6.900 -2.712 -8.920 1.00 0.00 N ATOM 1116 CA LEU A 280 5.925 -2.654 -9.985 1.00 0.00 C ATOM 1117 C LEU A 280 5.705 -1.218 -10.428 1.00 0.00 C ATOM 1118 O LEU A 280 5.739 -0.296 -9.614 1.00 0.00 O ATOM 1119 CB LEU A 280 4.592 -3.264 -9.536 1.00 0.00 C ATOM 1120 CG LEU A 280 4.650 -4.707 -9.026 1.00 0.00 C ATOM 1121 CD1 LEU A 280 3.249 -5.268 -8.858 1.00 0.00 C ATOM 1122 CD2 LEU A 280 5.469 -5.576 -9.966 1.00 0.00 C ATOM 0 H LEU A 280 6.657 -2.173 -8.089 1.00 0.00 H new ATOM 0 HA LEU A 280 6.311 -3.231 -10.825 1.00 0.00 H new ATOM 0 HB2 LEU A 280 4.176 -2.637 -8.747 1.00 0.00 H new ATOM 0 HB3 LEU A 280 3.897 -3.224 -10.374 1.00 0.00 H new ATOM 0 HG LEU A 280 5.139 -4.708 -8.052 1.00 0.00 H new ATOM 0 HD11 LEU A 280 3.309 -6.294 -8.495 1.00 0.00 H new ATOM 0 HD12 LEU A 280 2.698 -4.661 -8.140 1.00 0.00 H new ATOM 0 HD13 LEU A 280 2.733 -5.252 -9.818 1.00 0.00 H new ATOM 0 HD21 LEU A 280 5.498 -6.597 -9.585 1.00 0.00 H new ATOM 0 HD22 LEU A 280 5.013 -5.571 -10.956 1.00 0.00 H new ATOM 0 HD23 LEU A 280 6.484 -5.185 -10.032 1.00 0.00 H new ATOM 1134 N THR A 281 5.517 -1.032 -11.722 1.00 0.00 N ATOM 1135 CA THR A 281 5.137 0.262 -12.253 1.00 0.00 C ATOM 1136 C THR A 281 3.685 0.204 -12.707 1.00 0.00 C ATOM 1137 O THR A 281 3.337 -0.571 -13.596 1.00 0.00 O ATOM 1138 CB THR A 281 6.049 0.675 -13.422 1.00 0.00 C ATOM 1139 OG1 THR A 281 7.419 0.594 -13.002 1.00 0.00 O ATOM 1140 CG2 THR A 281 5.736 2.092 -13.895 1.00 0.00 C ATOM 0 H THR A 281 5.622 -1.763 -12.425 1.00 0.00 H new ATOM 0 HA THR A 281 5.249 1.012 -11.470 1.00 0.00 H new ATOM 0 HB THR A 281 5.873 -0.004 -14.257 1.00 0.00 H new ATOM 0 HG1 THR A 281 8.004 0.854 -13.744 1.00 0.00 H new ATOM 0 HG21 THR A 281 6.397 2.354 -14.721 1.00 0.00 H new ATOM 0 HG22 THR A 281 4.700 2.144 -14.229 1.00 0.00 H new ATOM 0 HG23 THR A 281 5.888 2.792 -13.073 1.00 0.00 H new ATOM 1148 N PHE A 282 2.844 1.000 -12.073 1.00 0.00 N ATOM 1149 CA PHE A 282 1.411 0.949 -12.312 1.00 0.00 C ATOM 1150 C PHE A 282 0.940 2.135 -13.139 1.00 0.00 C ATOM 1151 O PHE A 282 1.593 3.181 -13.173 1.00 0.00 O ATOM 1152 CB PHE A 282 0.664 0.937 -10.985 1.00 0.00 C ATOM 1153 CG PHE A 282 0.935 -0.267 -10.131 1.00 0.00 C ATOM 1154 CD1 PHE A 282 0.314 -1.478 -10.396 1.00 0.00 C ATOM 1155 CD2 PHE A 282 1.801 -0.185 -9.054 1.00 0.00 C ATOM 1156 CE1 PHE A 282 0.555 -2.583 -9.604 1.00 0.00 C ATOM 1157 CE2 PHE A 282 2.044 -1.287 -8.257 1.00 0.00 C ATOM 1158 CZ PHE A 282 1.420 -2.486 -8.533 1.00 0.00 C ATOM 0 H PHE A 282 3.130 1.695 -11.383 1.00 0.00 H new ATOM 0 HA PHE A 282 1.201 0.036 -12.869 1.00 0.00 H new ATOM 0 HB2 PHE A 282 0.931 1.833 -10.424 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -0.406 0.993 -11.184 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -0.366 -1.558 -11.231 1.00 0.00 H new ATOM 0 HD2 PHE A 282 2.292 0.751 -8.834 1.00 0.00 H new ATOM 0 HE1 PHE A 282 0.067 -3.522 -9.822 1.00 0.00 H new ATOM 0 HE2 PHE A 282 2.721 -1.210 -7.419 1.00 0.00 H new ATOM 0 HZ PHE A 282 1.608 -3.349 -7.911 1.00 0.00 H new ATOM 1168 N ASP A 283 -0.200 1.961 -13.793 1.00 0.00 N ATOM 1169 CA ASP A 283 -0.793 3.011 -14.607 1.00 0.00 C ATOM 1170 C ASP A 283 -2.232 3.238 -14.181 1.00 0.00 C ATOM 1171 O ASP A 283 -2.990 2.281 -14.029 1.00 0.00 O ATOM 1172 CB ASP A 283 -0.774 2.594 -16.070 1.00 0.00 C ATOM 1173 CG ASP A 283 -0.899 3.759 -17.032 1.00 0.00 C ATOM 1174 OD1 ASP A 283 -2.021 4.274 -17.208 1.00 0.00 O ATOM 1175 OD2 ASP A 283 0.125 4.148 -17.632 1.00 0.00 O ATOM 0 H ASP A 283 -0.736 1.094 -13.774 1.00 0.00 H new ATOM 0 HA ASP A 283 -0.220 3.929 -14.475 1.00 0.00 H new ATOM 0 HB2 ASP A 283 0.154 2.061 -16.276 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -1.590 1.894 -16.251 1.00 0.00 H new ATOM 1180 N PRO A 284 -2.645 4.493 -13.987 1.00 0.00 N ATOM 1181 CA PRO A 284 -4.017 4.805 -13.615 1.00 0.00 C ATOM 1182 C PRO A 284 -4.962 4.770 -14.815 1.00 0.00 C ATOM 1183 O PRO A 284 -6.141 5.108 -14.697 1.00 0.00 O ATOM 1184 CB PRO A 284 -3.912 6.219 -13.045 1.00 0.00 C ATOM 1185 CG PRO A 284 -2.739 6.830 -13.734 1.00 0.00 C ATOM 1186 CD PRO A 284 -1.812 5.702 -14.113 1.00 0.00 C ATOM 0 HA PRO A 284 -4.430 4.081 -12.912 1.00 0.00 H new ATOM 0 HB2 PRO A 284 -4.821 6.789 -13.235 1.00 0.00 H new ATOM 0 HB3 PRO A 284 -3.768 6.199 -11.965 1.00 0.00 H new ATOM 0 HG2 PRO A 284 -3.056 7.382 -14.619 1.00 0.00 H new ATOM 0 HG3 PRO A 284 -2.234 7.540 -13.079 1.00 0.00 H new ATOM 0 HD2 PRO A 284 -1.434 5.821 -15.128 1.00 0.00 H new ATOM 0 HD3 PRO A 284 -0.946 5.659 -13.453 1.00 0.00 H new ATOM 1194 N GLY A 285 -4.441 4.359 -15.969 1.00 0.00 N ATOM 1195 CA GLY A 285 -5.237 4.342 -17.176 1.00 0.00 C ATOM 1196 C GLY A 285 -4.832 5.455 -18.113 1.00 0.00 C ATOM 1197 O GLY A 285 -5.210 5.468 -19.285 1.00 0.00 O ATOM 0 H GLY A 285 -3.480 4.038 -16.085 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -5.122 3.381 -17.677 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -6.292 4.444 -16.921 1.00 0.00 H new ATOM 1201 N THR A 286 -4.054 6.392 -17.590 1.00 0.00 N ATOM 1202 CA THR A 286 -3.562 7.510 -18.365 1.00 0.00 C ATOM 1203 C THR A 286 -2.256 8.029 -17.769 1.00 0.00 C ATOM 1204 O THR A 286 -2.141 8.217 -16.557 1.00 0.00 O ATOM 1205 CB THR A 286 -4.606 8.645 -18.433 1.00 0.00 C ATOM 1206 OG1 THR A 286 -4.068 9.776 -19.130 1.00 0.00 O ATOM 1207 CG2 THR A 286 -5.058 9.067 -17.043 1.00 0.00 C ATOM 0 H THR A 286 -3.749 6.394 -16.617 1.00 0.00 H new ATOM 0 HA THR A 286 -3.377 7.162 -19.381 1.00 0.00 H new ATOM 0 HB THR A 286 -5.472 8.265 -18.974 1.00 0.00 H new ATOM 0 HG1 THR A 286 -4.741 10.488 -19.167 1.00 0.00 H new ATOM 0 HG21 THR A 286 -5.793 9.868 -17.127 1.00 0.00 H new ATOM 0 HG22 THR A 286 -5.506 8.215 -16.532 1.00 0.00 H new ATOM 0 HG23 THR A 286 -4.199 9.421 -16.473 1.00 0.00 H new ATOM 1215 N VAL A 287 -1.267 8.250 -18.624 1.00 0.00 N ATOM 1216 CA VAL A 287 0.039 8.716 -18.177 1.00 0.00 C ATOM 1217 C VAL A 287 -0.016 10.196 -17.780 1.00 0.00 C ATOM 1218 O VAL A 287 0.930 10.736 -17.204 1.00 0.00 O ATOM 1219 CB VAL A 287 1.103 8.503 -19.276 1.00 0.00 C ATOM 1220 CG1 VAL A 287 0.934 9.502 -20.412 1.00 0.00 C ATOM 1221 CG2 VAL A 287 2.507 8.569 -18.698 1.00 0.00 C ATOM 0 H VAL A 287 -1.344 8.114 -19.632 1.00 0.00 H new ATOM 0 HA VAL A 287 0.320 8.131 -17.301 1.00 0.00 H new ATOM 0 HB VAL A 287 0.955 7.505 -19.688 1.00 0.00 H new ATOM 0 HG11 VAL A 287 1.698 9.325 -21.169 1.00 0.00 H new ATOM 0 HG12 VAL A 287 -0.053 9.382 -20.858 1.00 0.00 H new ATOM 0 HG13 VAL A 287 1.036 10.515 -20.024 1.00 0.00 H new ATOM 0 HG21 VAL A 287 3.236 8.416 -19.494 1.00 0.00 H new ATOM 0 HG22 VAL A 287 2.667 9.546 -18.242 1.00 0.00 H new ATOM 0 HG23 VAL A 287 2.626 7.792 -17.942 1.00 0.00 H new ATOM 1231 N GLU A 288 -1.143 10.834 -18.076 1.00 0.00 N ATOM 1232 CA GLU A 288 -1.332 12.252 -17.790 1.00 0.00 C ATOM 1233 C GLU A 288 -1.432 12.507 -16.286 1.00 0.00 C ATOM 1234 O GLU A 288 -1.168 13.613 -15.813 1.00 0.00 O ATOM 1235 CB GLU A 288 -2.582 12.771 -18.499 1.00 0.00 C ATOM 1236 CG GLU A 288 -2.533 12.605 -20.010 1.00 0.00 C ATOM 1237 CD GLU A 288 -3.785 13.113 -20.693 1.00 0.00 C ATOM 1238 OE1 GLU A 288 -3.863 14.328 -20.973 1.00 0.00 O ATOM 1239 OE2 GLU A 288 -4.695 12.299 -20.950 1.00 0.00 O ATOM 0 H GLU A 288 -1.946 10.387 -18.518 1.00 0.00 H new ATOM 0 HA GLU A 288 -0.461 12.790 -18.164 1.00 0.00 H new ATOM 0 HB2 GLU A 288 -3.455 12.246 -18.111 1.00 0.00 H new ATOM 0 HB3 GLU A 288 -2.714 13.827 -18.261 1.00 0.00 H new ATOM 0 HG2 GLU A 288 -1.668 13.139 -20.402 1.00 0.00 H new ATOM 0 HG3 GLU A 288 -2.394 11.551 -20.252 1.00 0.00 H new ATOM 1246 N ASP A 289 -1.811 11.480 -15.532 1.00 0.00 N ATOM 1247 CA ASP A 289 -1.864 11.592 -14.079 1.00 0.00 C ATOM 1248 C ASP A 289 -0.535 11.173 -13.470 1.00 0.00 C ATOM 1249 O ASP A 289 -0.341 11.246 -12.257 1.00 0.00 O ATOM 1250 CB ASP A 289 -2.997 10.748 -13.487 1.00 0.00 C ATOM 1251 CG ASP A 289 -4.357 11.410 -13.616 1.00 0.00 C ATOM 1252 OD1 ASP A 289 -4.734 12.184 -12.707 1.00 0.00 O ATOM 1253 OD2 ASP A 289 -5.059 11.166 -14.620 1.00 0.00 O ATOM 0 H ASP A 289 -2.084 10.568 -15.899 1.00 0.00 H new ATOM 0 HA ASP A 289 -2.061 12.636 -13.837 1.00 0.00 H new ATOM 0 HB2 ASP A 289 -3.021 9.780 -13.987 1.00 0.00 H new ATOM 0 HB3 ASP A 289 -2.790 10.558 -12.434 1.00 0.00 H new ATOM 1258 N GLY A 290 0.377 10.739 -14.324 1.00 0.00 N ATOM 1259 CA GLY A 290 1.697 10.367 -13.876 1.00 0.00 C ATOM 1260 C GLY A 290 1.869 8.874 -13.726 1.00 0.00 C ATOM 1261 O GLY A 290 0.904 8.119 -13.820 1.00 0.00 O ATOM 0 H GLY A 290 0.223 10.638 -15.327 1.00 0.00 H new ATOM 0 HA2 GLY A 290 2.435 10.743 -14.585 1.00 0.00 H new ATOM 0 HA3 GLY A 290 1.899 10.849 -12.919 1.00 0.00 H new ATOM 1265 N LEU A 291 3.106 8.452 -13.520 1.00 0.00 N ATOM 1266 CA LEU A 291 3.411 7.051 -13.273 1.00 0.00 C ATOM 1267 C LEU A 291 3.573 6.800 -11.775 1.00 0.00 C ATOM 1268 O LEU A 291 3.960 7.701 -11.025 1.00 0.00 O ATOM 1269 CB LEU A 291 4.702 6.655 -14.001 1.00 0.00 C ATOM 1270 CG LEU A 291 4.700 6.853 -15.523 1.00 0.00 C ATOM 1271 CD1 LEU A 291 6.118 7.069 -16.030 1.00 0.00 C ATOM 1272 CD2 LEU A 291 4.082 5.654 -16.226 1.00 0.00 C ATOM 0 H LEU A 291 3.921 9.065 -13.519 1.00 0.00 H new ATOM 0 HA LEU A 291 2.586 6.447 -13.649 1.00 0.00 H new ATOM 0 HB2 LEU A 291 5.525 7.232 -13.580 1.00 0.00 H new ATOM 0 HB3 LEU A 291 4.908 5.605 -13.791 1.00 0.00 H new ATOM 0 HG LEU A 291 4.100 7.735 -15.746 1.00 0.00 H new ATOM 0 HD11 LEU A 291 6.101 7.208 -17.111 1.00 0.00 H new ATOM 0 HD12 LEU A 291 6.543 7.955 -15.557 1.00 0.00 H new ATOM 0 HD13 LEU A 291 6.728 6.199 -15.786 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.092 5.819 -17.303 1.00 0.00 H new ATOM 0 HD22 LEU A 291 4.657 4.758 -15.990 1.00 0.00 H new ATOM 0 HD23 LEU A 291 3.054 5.525 -15.889 1.00 0.00 H new ATOM 1284 N LEU A 292 3.286 5.577 -11.353 1.00 0.00 N ATOM 1285 CA LEU A 292 3.389 5.194 -9.949 1.00 0.00 C ATOM 1286 C LEU A 292 4.270 3.953 -9.818 1.00 0.00 C ATOM 1287 O LEU A 292 3.978 2.908 -10.396 1.00 0.00 O ATOM 1288 CB LEU A 292 1.974 4.951 -9.389 1.00 0.00 C ATOM 1289 CG LEU A 292 1.827 4.594 -7.895 1.00 0.00 C ATOM 1290 CD1 LEU A 292 1.581 3.111 -7.724 1.00 0.00 C ATOM 1291 CD2 LEU A 292 3.037 5.026 -7.075 1.00 0.00 C ATOM 0 H LEU A 292 2.977 4.825 -11.969 1.00 0.00 H new ATOM 0 HA LEU A 292 3.854 5.992 -9.370 1.00 0.00 H new ATOM 0 HB2 LEU A 292 1.385 5.849 -9.575 1.00 0.00 H new ATOM 0 HB3 LEU A 292 1.521 4.147 -9.969 1.00 0.00 H new ATOM 0 HG LEU A 292 0.966 5.146 -7.519 1.00 0.00 H new ATOM 0 HD11 LEU A 292 1.480 2.879 -6.664 1.00 0.00 H new ATOM 0 HD12 LEU A 292 0.666 2.832 -8.245 1.00 0.00 H new ATOM 0 HD13 LEU A 292 2.420 2.553 -8.139 1.00 0.00 H new ATOM 0 HD21 LEU A 292 2.885 4.753 -6.031 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.930 4.529 -7.454 1.00 0.00 H new ATOM 0 HD23 LEU A 292 3.162 6.106 -7.153 1.00 0.00 H new ATOM 1303 N THR A 293 5.354 4.083 -9.068 1.00 0.00 N ATOM 1304 CA THR A 293 6.277 2.978 -8.867 1.00 0.00 C ATOM 1305 C THR A 293 6.197 2.510 -7.420 1.00 0.00 C ATOM 1306 O THR A 293 6.100 3.333 -6.506 1.00 0.00 O ATOM 1307 CB THR A 293 7.726 3.386 -9.208 1.00 0.00 C ATOM 1308 OG1 THR A 293 7.753 4.092 -10.459 1.00 0.00 O ATOM 1309 CG2 THR A 293 8.624 2.162 -9.301 1.00 0.00 C ATOM 0 H THR A 293 5.616 4.944 -8.588 1.00 0.00 H new ATOM 0 HA THR A 293 5.992 2.166 -9.536 1.00 0.00 H new ATOM 0 HB THR A 293 8.095 4.033 -8.412 1.00 0.00 H new ATOM 0 HG1 THR A 293 7.791 5.057 -10.290 1.00 0.00 H new ATOM 0 HG21 THR A 293 9.640 2.474 -9.542 1.00 0.00 H new ATOM 0 HG22 THR A 293 8.623 1.636 -8.346 1.00 0.00 H new ATOM 0 HG23 THR A 293 8.254 1.497 -10.081 1.00 0.00 H new ATOM 1317 N VAL A 294 6.215 1.198 -7.210 1.00 0.00 N ATOM 1318 CA VAL A 294 6.010 0.636 -5.882 1.00 0.00 C ATOM 1319 C VAL A 294 6.981 -0.510 -5.583 1.00 0.00 C ATOM 1320 O VAL A 294 7.243 -1.346 -6.445 1.00 0.00 O ATOM 1321 CB VAL A 294 4.563 0.117 -5.734 1.00 0.00 C ATOM 1322 CG1 VAL A 294 4.382 -0.622 -4.432 1.00 0.00 C ATOM 1323 CG2 VAL A 294 3.569 1.258 -5.822 1.00 0.00 C ATOM 0 H VAL A 294 6.369 0.505 -7.943 1.00 0.00 H new ATOM 0 HA VAL A 294 6.196 1.439 -5.169 1.00 0.00 H new ATOM 0 HB VAL A 294 4.377 -0.576 -6.555 1.00 0.00 H new ATOM 0 HG11 VAL A 294 3.354 -0.976 -4.355 1.00 0.00 H new ATOM 0 HG12 VAL A 294 5.062 -1.473 -4.399 1.00 0.00 H new ATOM 0 HG13 VAL A 294 4.599 0.048 -3.600 1.00 0.00 H new ATOM 0 HG21 VAL A 294 2.557 0.868 -5.715 1.00 0.00 H new ATOM 0 HG22 VAL A 294 3.767 1.976 -5.026 1.00 0.00 H new ATOM 0 HG23 VAL A 294 3.667 1.752 -6.789 1.00 0.00 H new ATOM 1333 N GLU A 295 7.520 -0.521 -4.364 1.00 0.00 N ATOM 1334 CA GLU A 295 8.282 -1.659 -3.855 1.00 0.00 C ATOM 1335 C GLU A 295 7.577 -2.250 -2.633 1.00 0.00 C ATOM 1336 O GLU A 295 7.344 -1.553 -1.644 1.00 0.00 O ATOM 1337 CB GLU A 295 9.718 -1.257 -3.490 1.00 0.00 C ATOM 1338 CG GLU A 295 10.645 -1.159 -4.689 1.00 0.00 C ATOM 1339 CD GLU A 295 12.107 -1.009 -4.299 1.00 0.00 C ATOM 1340 OE1 GLU A 295 12.393 -0.382 -3.256 1.00 0.00 O ATOM 1341 OE2 GLU A 295 12.977 -1.533 -5.033 1.00 0.00 O ATOM 0 H GLU A 295 7.441 0.254 -3.706 1.00 0.00 H new ATOM 0 HA GLU A 295 8.336 -2.409 -4.644 1.00 0.00 H new ATOM 0 HB2 GLU A 295 9.698 -0.295 -2.977 1.00 0.00 H new ATOM 0 HB3 GLU A 295 10.123 -1.985 -2.787 1.00 0.00 H new ATOM 0 HG2 GLU A 295 10.529 -2.051 -5.305 1.00 0.00 H new ATOM 0 HG3 GLU A 295 10.349 -0.307 -5.302 1.00 0.00 H new ATOM 1348 N CYS A 296 7.218 -3.524 -2.712 1.00 0.00 N ATOM 1349 CA CYS A 296 6.531 -4.202 -1.616 1.00 0.00 C ATOM 1350 C CYS A 296 7.083 -5.611 -1.417 1.00 0.00 C ATOM 1351 O CYS A 296 7.892 -6.069 -2.207 1.00 0.00 O ATOM 1352 CB CYS A 296 5.031 -4.266 -1.903 1.00 0.00 C ATOM 1353 SG CYS A 296 4.622 -4.835 -3.572 1.00 0.00 S ATOM 0 H CYS A 296 7.391 -4.113 -3.527 1.00 0.00 H new ATOM 0 HA CYS A 296 6.700 -3.635 -0.701 1.00 0.00 H new ATOM 0 HB2 CYS A 296 4.561 -4.931 -1.179 1.00 0.00 H new ATOM 0 HB3 CYS A 296 4.601 -3.276 -1.752 1.00 0.00 H new ATOM 0 HG CYS A 296 5.635 -4.631 -4.361 1.00 0.00 H new ATOM 1359 N LYS A 297 6.648 -6.298 -0.367 1.00 0.00 N ATOM 1360 CA LYS A 297 7.079 -7.677 -0.133 1.00 0.00 C ATOM 1361 C LYS A 297 6.506 -8.623 -1.189 1.00 0.00 C ATOM 1362 O LYS A 297 5.526 -8.305 -1.864 1.00 0.00 O ATOM 1363 CB LYS A 297 6.669 -8.142 1.269 1.00 0.00 C ATOM 1364 CG LYS A 297 7.512 -7.568 2.402 1.00 0.00 C ATOM 1365 CD LYS A 297 8.957 -8.065 2.332 1.00 0.00 C ATOM 1366 CE LYS A 297 9.740 -7.799 3.616 1.00 0.00 C ATOM 1367 NZ LYS A 297 9.611 -6.392 4.077 1.00 0.00 N ATOM 0 H LYS A 297 6.003 -5.930 0.332 1.00 0.00 H new ATOM 0 HA LYS A 297 8.166 -7.700 -0.207 1.00 0.00 H new ATOM 0 HB2 LYS A 297 5.627 -7.871 1.437 1.00 0.00 H new ATOM 0 HB3 LYS A 297 6.726 -9.230 1.307 1.00 0.00 H new ATOM 0 HG2 LYS A 297 7.498 -6.479 2.352 1.00 0.00 H new ATOM 0 HG3 LYS A 297 7.075 -7.849 3.360 1.00 0.00 H new ATOM 0 HD2 LYS A 297 8.958 -9.136 2.127 1.00 0.00 H new ATOM 0 HD3 LYS A 297 9.463 -7.580 1.497 1.00 0.00 H new ATOM 0 HE2 LYS A 297 9.386 -8.469 4.400 1.00 0.00 H new ATOM 0 HE3 LYS A 297 10.793 -8.029 3.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 10.364 -6.181 4.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 9.694 -5.751 3.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 8.684 -6.259 4.530 1.00 0.00 H new ATOM 1381 N LEU A 298 7.138 -9.793 -1.307 1.00 0.00 N ATOM 1382 CA LEU A 298 6.819 -10.773 -2.349 1.00 0.00 C ATOM 1383 C LEU A 298 5.405 -11.319 -2.187 1.00 0.00 C ATOM 1384 O LEU A 298 4.770 -11.733 -3.156 1.00 0.00 O ATOM 1385 CB LEU A 298 7.806 -11.952 -2.311 1.00 0.00 C ATOM 1386 CG LEU A 298 9.304 -11.617 -2.417 1.00 0.00 C ATOM 1387 CD1 LEU A 298 9.571 -10.622 -3.535 1.00 0.00 C ATOM 1388 CD2 LEU A 298 9.852 -11.104 -1.092 1.00 0.00 C ATOM 0 H LEU A 298 7.887 -10.089 -0.681 1.00 0.00 H new ATOM 0 HA LEU A 298 6.896 -10.255 -3.305 1.00 0.00 H new ATOM 0 HB2 LEU A 298 7.646 -12.497 -1.380 1.00 0.00 H new ATOM 0 HB3 LEU A 298 7.553 -12.631 -3.125 1.00 0.00 H new ATOM 0 HG LEU A 298 9.828 -12.542 -2.660 1.00 0.00 H new ATOM 0 HD11 LEU A 298 10.638 -10.407 -3.583 1.00 0.00 H new ATOM 0 HD12 LEU A 298 9.243 -11.045 -4.485 1.00 0.00 H new ATOM 0 HD13 LEU A 298 9.023 -9.700 -3.340 1.00 0.00 H new ATOM 0 HD21 LEU A 298 10.912 -10.876 -1.201 1.00 0.00 H new ATOM 0 HD22 LEU A 298 9.315 -10.201 -0.801 1.00 0.00 H new ATOM 0 HD23 LEU A 298 9.721 -11.867 -0.324 1.00 0.00 H new ATOM 1400 N ASP A 299 4.927 -11.316 -0.956 1.00 0.00 N ATOM 1401 CA ASP A 299 3.625 -11.873 -0.623 1.00 0.00 C ATOM 1402 C ASP A 299 2.544 -10.802 -0.629 1.00 0.00 C ATOM 1403 O ASP A 299 1.516 -10.943 0.036 1.00 0.00 O ATOM 1404 CB ASP A 299 3.686 -12.533 0.755 1.00 0.00 C ATOM 1405 CG ASP A 299 4.056 -11.549 1.852 1.00 0.00 C ATOM 1406 OD1 ASP A 299 5.228 -11.122 1.905 1.00 0.00 O ATOM 1407 OD2 ASP A 299 3.181 -11.201 2.673 1.00 0.00 O ATOM 0 H ASP A 299 5.429 -10.928 -0.158 1.00 0.00 H new ATOM 0 HA ASP A 299 3.371 -12.615 -1.380 1.00 0.00 H new ATOM 0 HB2 ASP A 299 2.719 -12.981 0.983 1.00 0.00 H new ATOM 0 HB3 ASP A 299 4.416 -13.342 0.735 1.00 0.00 H new ATOM 1412 N HIS A 300 2.765 -9.734 -1.380 1.00 0.00 N ATOM 1413 CA HIS A 300 1.802 -8.648 -1.429 1.00 0.00 C ATOM 1414 C HIS A 300 0.600 -9.048 -2.277 1.00 0.00 C ATOM 1415 O HIS A 300 0.748 -9.386 -3.452 1.00 0.00 O ATOM 1416 CB HIS A 300 2.445 -7.385 -1.999 1.00 0.00 C ATOM 1417 CG HIS A 300 1.641 -6.141 -1.779 1.00 0.00 C ATOM 1418 ND1 HIS A 300 0.470 -5.862 -2.446 1.00 0.00 N ATOM 1419 CD2 HIS A 300 1.866 -5.085 -0.967 1.00 0.00 C ATOM 1420 CE1 HIS A 300 0.015 -4.688 -2.059 1.00 0.00 C ATOM 1421 NE2 HIS A 300 0.844 -4.189 -1.159 1.00 0.00 N ATOM 0 H HIS A 300 3.594 -9.597 -1.958 1.00 0.00 H new ATOM 0 HA HIS A 300 1.467 -8.440 -0.413 1.00 0.00 H new ATOM 0 HB2 HIS A 300 3.428 -7.255 -1.547 1.00 0.00 H new ATOM 0 HB3 HIS A 300 2.601 -7.520 -3.069 1.00 0.00 H new ATOM 0 HD1 HIS A 300 0.024 -6.470 -3.133 1.00 0.00 H new ATOM 0 HD2 HIS A 300 2.699 -4.967 -0.290 1.00 0.00 H new ATOM 0 HE1 HIS A 300 -0.886 -4.212 -2.418 1.00 0.00 H new ATOM 1430 N PRO A 301 -0.602 -9.028 -1.691 1.00 0.00 N ATOM 1431 CA PRO A 301 -1.828 -9.313 -2.422 1.00 0.00 C ATOM 1432 C PRO A 301 -2.322 -8.093 -3.200 1.00 0.00 C ATOM 1433 O PRO A 301 -2.377 -6.979 -2.674 1.00 0.00 O ATOM 1434 CB PRO A 301 -2.809 -9.708 -1.316 1.00 0.00 C ATOM 1435 CG PRO A 301 -2.339 -8.987 -0.099 1.00 0.00 C ATOM 1436 CD PRO A 301 -0.858 -8.749 -0.267 1.00 0.00 C ATOM 0 HA PRO A 301 -1.699 -10.089 -3.177 1.00 0.00 H new ATOM 0 HB2 PRO A 301 -3.829 -9.422 -1.574 1.00 0.00 H new ATOM 0 HB3 PRO A 301 -2.811 -10.787 -1.158 1.00 0.00 H new ATOM 0 HG2 PRO A 301 -2.870 -8.042 0.018 1.00 0.00 H new ATOM 0 HG3 PRO A 301 -2.535 -9.576 0.797 1.00 0.00 H new ATOM 0 HD2 PRO A 301 -0.588 -7.725 -0.008 1.00 0.00 H new ATOM 0 HD3 PRO A 301 -0.274 -9.406 0.378 1.00 0.00 H new ATOM 1444 N PHE A 302 -2.634 -8.314 -4.463 1.00 0.00 N ATOM 1445 CA PHE A 302 -3.166 -7.281 -5.335 1.00 0.00 C ATOM 1446 C PHE A 302 -4.517 -7.737 -5.865 1.00 0.00 C ATOM 1447 O PHE A 302 -4.591 -8.753 -6.553 1.00 0.00 O ATOM 1448 CB PHE A 302 -2.226 -7.038 -6.528 1.00 0.00 C ATOM 1449 CG PHE A 302 -0.815 -6.658 -6.171 1.00 0.00 C ATOM 1450 CD1 PHE A 302 -0.480 -5.342 -5.889 1.00 0.00 C ATOM 1451 CD2 PHE A 302 0.183 -7.615 -6.151 1.00 0.00 C ATOM 1452 CE1 PHE A 302 0.825 -4.994 -5.591 1.00 0.00 C ATOM 1453 CE2 PHE A 302 1.488 -7.275 -5.848 1.00 0.00 C ATOM 1454 CZ PHE A 302 1.811 -5.963 -5.570 1.00 0.00 C ATOM 0 H PHE A 302 -2.525 -9.221 -4.917 1.00 0.00 H new ATOM 0 HA PHE A 302 -3.263 -6.356 -4.767 1.00 0.00 H new ATOM 0 HB2 PHE A 302 -2.198 -7.942 -7.137 1.00 0.00 H new ATOM 0 HB3 PHE A 302 -2.651 -6.249 -7.149 1.00 0.00 H new ATOM 0 HD1 PHE A 302 -1.246 -4.581 -5.902 1.00 0.00 H new ATOM 0 HD2 PHE A 302 -0.061 -8.643 -6.375 1.00 0.00 H new ATOM 0 HE1 PHE A 302 1.074 -3.966 -5.375 1.00 0.00 H new ATOM 0 HE2 PHE A 302 2.254 -8.036 -5.829 1.00 0.00 H new ATOM 0 HZ PHE A 302 2.831 -5.694 -5.337 1.00 0.00 H new ATOM 1464 N TYR A 303 -5.589 -7.032 -5.536 1.00 0.00 N ATOM 1465 CA TYR A 303 -6.879 -7.381 -6.106 1.00 0.00 C ATOM 1466 C TYR A 303 -6.903 -6.958 -7.564 1.00 0.00 C ATOM 1467 O TYR A 303 -6.937 -5.771 -7.876 1.00 0.00 O ATOM 1468 CB TYR A 303 -8.049 -6.746 -5.348 1.00 0.00 C ATOM 1469 CG TYR A 303 -9.383 -7.363 -5.724 1.00 0.00 C ATOM 1470 CD1 TYR A 303 -10.072 -6.953 -6.861 1.00 0.00 C ATOM 1471 CD2 TYR A 303 -9.935 -8.382 -4.958 1.00 0.00 C ATOM 1472 CE1 TYR A 303 -11.272 -7.537 -7.218 1.00 0.00 C ATOM 1473 CE2 TYR A 303 -11.133 -8.975 -5.312 1.00 0.00 C ATOM 1474 CZ TYR A 303 -11.797 -8.549 -6.443 1.00 0.00 C ATOM 1475 OH TYR A 303 -12.989 -9.142 -6.805 1.00 0.00 O ATOM 0 H TYR A 303 -5.594 -6.238 -4.896 1.00 0.00 H new ATOM 0 HA TYR A 303 -7.004 -8.460 -6.021 1.00 0.00 H new ATOM 0 HB2 TYR A 303 -7.888 -6.859 -4.276 1.00 0.00 H new ATOM 0 HB3 TYR A 303 -8.075 -5.676 -5.555 1.00 0.00 H new ATOM 0 HD1 TYR A 303 -9.662 -6.165 -7.475 1.00 0.00 H new ATOM 0 HD2 TYR A 303 -9.419 -8.717 -4.070 1.00 0.00 H new ATOM 0 HE1 TYR A 303 -11.797 -7.202 -8.101 1.00 0.00 H new ATOM 0 HE2 TYR A 303 -11.546 -9.768 -4.706 1.00 0.00 H new ATOM 0 HH TYR A 303 -13.195 -9.869 -6.181 1.00 0.00 H new ATOM 1485 N VAL A 304 -6.863 -7.935 -8.448 1.00 0.00 N ATOM 1486 CA VAL A 304 -6.761 -7.673 -9.871 1.00 0.00 C ATOM 1487 C VAL A 304 -8.121 -7.765 -10.553 1.00 0.00 C ATOM 1488 O VAL A 304 -8.926 -8.654 -10.256 1.00 0.00 O ATOM 1489 CB VAL A 304 -5.764 -8.648 -10.532 1.00 0.00 C ATOM 1490 CG1 VAL A 304 -5.755 -8.486 -12.041 1.00 0.00 C ATOM 1491 CG2 VAL A 304 -4.372 -8.424 -9.967 1.00 0.00 C ATOM 0 H VAL A 304 -6.900 -8.925 -8.204 1.00 0.00 H new ATOM 0 HA VAL A 304 -6.392 -6.655 -9.994 1.00 0.00 H new ATOM 0 HB VAL A 304 -6.082 -9.667 -10.309 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -5.043 -9.186 -12.478 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -6.751 -8.688 -12.435 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -5.464 -7.467 -12.296 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -3.673 -9.115 -10.438 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -4.059 -7.399 -10.167 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -4.384 -8.597 -8.891 1.00 0.00 H new ATOM 1501 N LYS A 305 -8.368 -6.822 -11.454 1.00 0.00 N ATOM 1502 CA LYS A 305 -9.598 -6.778 -12.229 1.00 0.00 C ATOM 1503 C LYS A 305 -9.800 -8.080 -12.999 1.00 0.00 C ATOM 1504 O LYS A 305 -8.918 -8.505 -13.752 1.00 0.00 O ATOM 1505 CB LYS A 305 -9.529 -5.591 -13.193 1.00 0.00 C ATOM 1506 CG LYS A 305 -10.683 -5.487 -14.180 1.00 0.00 C ATOM 1507 CD LYS A 305 -10.443 -4.343 -15.155 1.00 0.00 C ATOM 1508 CE LYS A 305 -11.452 -4.326 -16.291 1.00 0.00 C ATOM 1509 NZ LYS A 305 -12.826 -4.007 -15.822 1.00 0.00 N ATOM 0 H LYS A 305 -7.718 -6.065 -11.667 1.00 0.00 H new ATOM 0 HA LYS A 305 -10.447 -6.657 -11.556 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -9.488 -4.672 -12.609 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -8.597 -5.654 -13.754 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -10.788 -6.424 -14.727 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -11.617 -5.325 -13.642 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -10.490 -3.396 -14.618 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -9.438 -4.426 -15.567 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -11.145 -3.591 -17.035 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -11.456 -5.298 -16.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -13.478 -4.007 -16.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -13.132 -4.722 -15.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -12.831 -3.068 -15.374 1.00 0.00 H new ATOM 1523 N ASN A 306 -10.959 -8.710 -12.778 1.00 0.00 N ATOM 1524 CA ASN A 306 -11.369 -9.928 -13.490 1.00 0.00 C ATOM 1525 C ASN A 306 -10.673 -11.172 -12.950 1.00 0.00 C ATOM 1526 O ASN A 306 -10.934 -12.285 -13.408 1.00 0.00 O ATOM 1527 CB ASN A 306 -11.123 -9.799 -14.998 1.00 0.00 C ATOM 1528 CG ASN A 306 -11.949 -8.693 -15.632 1.00 0.00 C ATOM 1529 OD1 ASN A 306 -13.142 -8.464 -15.102 1.00 0.00 O flip ATOM 1530 ND2 ASN A 306 -11.518 -8.051 -16.590 1.00 0.00 N flip ATOM 0 H ASN A 306 -11.645 -8.388 -12.095 1.00 0.00 H new ATOM 0 HA ASN A 306 -12.439 -10.044 -13.317 1.00 0.00 H new ATOM 0 HB2 ASN A 306 -10.065 -9.604 -15.174 1.00 0.00 H new ATOM 0 HB3 ASN A 306 -11.358 -10.746 -15.483 1.00 0.00 H new ATOM 0 HD21 ASN A 306 -10.594 -8.258 -16.969 1.00 0.00 H new ATOM 0 HD22 ASN A 306 -12.085 -7.312 -17.005 1.00 0.00 H new ATOM 1537 N LYS A 307 -9.803 -10.991 -11.970 1.00 0.00 N ATOM 1538 CA LYS A 307 -9.084 -12.113 -11.378 1.00 0.00 C ATOM 1539 C LYS A 307 -9.426 -12.283 -9.906 1.00 0.00 C ATOM 1540 O LYS A 307 -9.453 -13.399 -9.387 1.00 0.00 O ATOM 1541 CB LYS A 307 -7.576 -11.925 -11.521 1.00 0.00 C ATOM 1542 CG LYS A 307 -6.997 -12.482 -12.806 1.00 0.00 C ATOM 1543 CD LYS A 307 -5.477 -12.512 -12.741 1.00 0.00 C ATOM 1544 CE LYS A 307 -4.858 -12.982 -14.047 1.00 0.00 C ATOM 1545 NZ LYS A 307 -5.220 -12.100 -15.187 1.00 0.00 N ATOM 0 H LYS A 307 -9.576 -10.082 -11.567 1.00 0.00 H new ATOM 0 HA LYS A 307 -9.394 -13.009 -11.915 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -7.347 -10.861 -11.465 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -7.080 -12.403 -10.676 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -7.379 -13.489 -12.977 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -7.318 -11.872 -13.650 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -5.105 -11.516 -12.502 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -5.162 -13.172 -11.933 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -3.773 -13.013 -13.943 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -5.187 -14.000 -14.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -4.475 -12.146 -15.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -6.122 -12.416 -15.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -5.317 -11.121 -14.851 1.00 0.00 H new ATOM 1559 N GLY A 308 -9.684 -11.173 -9.236 1.00 0.00 N ATOM 1560 CA GLY A 308 -9.879 -11.209 -7.804 1.00 0.00 C ATOM 1561 C GLY A 308 -8.565 -11.011 -7.087 1.00 0.00 C ATOM 1562 O GLY A 308 -7.633 -10.448 -7.659 1.00 0.00 O ATOM 0 H GLY A 308 -9.762 -10.248 -9.658 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -10.583 -10.432 -7.507 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -10.318 -12.164 -7.515 1.00 0.00 H new ATOM 1566 N TRP A 309 -8.476 -11.464 -5.850 1.00 0.00 N ATOM 1567 CA TRP A 309 -7.227 -11.378 -5.109 1.00 0.00 C ATOM 1568 C TRP A 309 -6.144 -12.163 -5.824 1.00 0.00 C ATOM 1569 O TRP A 309 -6.221 -13.383 -5.934 1.00 0.00 O ATOM 1570 CB TRP A 309 -7.392 -11.898 -3.682 1.00 0.00 C ATOM 1571 CG TRP A 309 -8.181 -10.975 -2.811 1.00 0.00 C ATOM 1572 CD1 TRP A 309 -9.451 -11.159 -2.350 1.00 0.00 C ATOM 1573 CD2 TRP A 309 -7.749 -9.708 -2.308 1.00 0.00 C ATOM 1574 NE1 TRP A 309 -9.831 -10.084 -1.587 1.00 0.00 N ATOM 1575 CE2 TRP A 309 -8.805 -9.180 -1.548 1.00 0.00 C ATOM 1576 CE3 TRP A 309 -6.569 -8.972 -2.428 1.00 0.00 C ATOM 1577 CZ2 TRP A 309 -8.718 -7.947 -0.911 1.00 0.00 C ATOM 1578 CZ3 TRP A 309 -6.482 -7.748 -1.795 1.00 0.00 C ATOM 1579 CH2 TRP A 309 -7.550 -7.246 -1.046 1.00 0.00 C ATOM 0 H TRP A 309 -9.247 -11.893 -5.338 1.00 0.00 H new ATOM 0 HA TRP A 309 -6.938 -10.328 -5.056 1.00 0.00 H new ATOM 0 HB2 TRP A 309 -7.883 -12.871 -3.710 1.00 0.00 H new ATOM 0 HB3 TRP A 309 -6.407 -12.051 -3.241 1.00 0.00 H new ATOM 0 HD1 TRP A 309 -10.066 -12.023 -2.555 1.00 0.00 H new ATOM 0 HE1 TRP A 309 -10.733 -9.976 -1.123 1.00 0.00 H new ATOM 0 HE3 TRP A 309 -5.739 -9.353 -3.005 1.00 0.00 H new ATOM 0 HZ2 TRP A 309 -9.541 -7.557 -0.331 1.00 0.00 H new ATOM 0 HZ3 TRP A 309 -5.574 -7.169 -1.880 1.00 0.00 H new ATOM 0 HH2 TRP A 309 -7.452 -6.285 -0.564 1.00 0.00 H new ATOM 1590 N SER A 310 -5.156 -11.455 -6.330 1.00 0.00 N ATOM 1591 CA SER A 310 -4.078 -12.072 -7.069 1.00 0.00 C ATOM 1592 C SER A 310 -2.737 -11.688 -6.456 1.00 0.00 C ATOM 1593 O SER A 310 -2.665 -10.790 -5.623 1.00 0.00 O ATOM 1594 CB SER A 310 -4.153 -11.646 -8.533 1.00 0.00 C ATOM 1595 OG SER A 310 -5.452 -11.867 -9.057 1.00 0.00 O ATOM 0 H SER A 310 -5.079 -10.442 -6.241 1.00 0.00 H new ATOM 0 HA SER A 310 -4.174 -13.157 -7.018 1.00 0.00 H new ATOM 0 HB2 SER A 310 -3.895 -10.591 -8.623 1.00 0.00 H new ATOM 0 HB3 SER A 310 -3.421 -12.204 -9.117 1.00 0.00 H new ATOM 0 HG SER A 310 -6.089 -11.266 -8.617 1.00 0.00 H new ATOM 1601 N SER A 311 -1.689 -12.381 -6.849 1.00 0.00 N ATOM 1602 CA SER A 311 -0.370 -12.134 -6.304 1.00 0.00 C ATOM 1603 C SER A 311 0.696 -12.722 -7.222 1.00 0.00 C ATOM 1604 O SER A 311 0.375 -13.284 -8.273 1.00 0.00 O ATOM 1605 CB SER A 311 -0.253 -12.727 -4.892 1.00 0.00 C ATOM 1606 OG SER A 311 0.912 -12.258 -4.227 1.00 0.00 O ATOM 0 H SER A 311 -1.725 -13.124 -7.547 1.00 0.00 H new ATOM 0 HA SER A 311 -0.215 -11.057 -6.237 1.00 0.00 H new ATOM 0 HB2 SER A 311 -1.137 -12.463 -4.311 1.00 0.00 H new ATOM 0 HB3 SER A 311 -0.225 -13.815 -4.954 1.00 0.00 H new ATOM 0 HG SER A 311 1.085 -12.815 -3.439 1.00 0.00 H new ATOM 1612 N PHE A 312 1.952 -12.592 -6.826 1.00 0.00 N ATOM 1613 CA PHE A 312 3.061 -13.149 -7.586 1.00 0.00 C ATOM 1614 C PHE A 312 3.362 -14.566 -7.119 1.00 0.00 C ATOM 1615 O PHE A 312 3.612 -15.459 -7.928 1.00 0.00 O ATOM 1616 CB PHE A 312 4.303 -12.262 -7.450 1.00 0.00 C ATOM 1617 CG PHE A 312 4.195 -10.973 -8.213 1.00 0.00 C ATOM 1618 CD1 PHE A 312 3.347 -9.964 -7.784 1.00 0.00 C ATOM 1619 CD2 PHE A 312 4.930 -10.780 -9.371 1.00 0.00 C ATOM 1620 CE1 PHE A 312 3.233 -8.791 -8.499 1.00 0.00 C ATOM 1621 CE2 PHE A 312 4.822 -9.604 -10.088 1.00 0.00 C ATOM 1622 CZ PHE A 312 3.971 -8.611 -9.653 1.00 0.00 C ATOM 0 H PHE A 312 2.231 -12.102 -5.976 1.00 0.00 H new ATOM 0 HA PHE A 312 2.779 -13.184 -8.638 1.00 0.00 H new ATOM 0 HB2 PHE A 312 4.470 -12.040 -6.396 1.00 0.00 H new ATOM 0 HB3 PHE A 312 5.175 -12.813 -7.801 1.00 0.00 H new ATOM 0 HD1 PHE A 312 2.770 -10.098 -6.881 1.00 0.00 H new ATOM 0 HD2 PHE A 312 5.595 -11.557 -9.717 1.00 0.00 H new ATOM 0 HE1 PHE A 312 2.567 -8.013 -8.157 1.00 0.00 H new ATOM 0 HE2 PHE A 312 5.403 -9.463 -10.987 1.00 0.00 H new ATOM 0 HZ PHE A 312 3.881 -7.693 -10.214 1.00 0.00 H new ATOM 1632 N TYR A 313 3.325 -14.767 -5.810 1.00 0.00 N ATOM 1633 CA TYR A 313 3.564 -16.079 -5.229 1.00 0.00 C ATOM 1634 C TYR A 313 2.396 -16.471 -4.332 1.00 0.00 C ATOM 1635 O TYR A 313 2.495 -16.389 -3.112 1.00 0.00 O ATOM 1636 CB TYR A 313 4.874 -16.078 -4.434 1.00 0.00 C ATOM 1637 CG TYR A 313 6.083 -15.755 -5.282 1.00 0.00 C ATOM 1638 CD1 TYR A 313 6.651 -16.722 -6.100 1.00 0.00 C ATOM 1639 CD2 TYR A 313 6.647 -14.484 -5.279 1.00 0.00 C ATOM 1640 CE1 TYR A 313 7.746 -16.437 -6.888 1.00 0.00 C ATOM 1641 CE2 TYR A 313 7.745 -14.190 -6.070 1.00 0.00 C ATOM 1642 CZ TYR A 313 8.290 -15.170 -6.873 1.00 0.00 C ATOM 1643 OH TYR A 313 9.382 -14.889 -7.666 1.00 0.00 O ATOM 0 H TYR A 313 3.131 -14.034 -5.128 1.00 0.00 H new ATOM 0 HA TYR A 313 3.650 -16.811 -6.032 1.00 0.00 H new ATOM 0 HB2 TYR A 313 4.800 -15.351 -3.625 1.00 0.00 H new ATOM 0 HB3 TYR A 313 5.012 -17.056 -3.972 1.00 0.00 H new ATOM 0 HD1 TYR A 313 6.228 -17.715 -6.120 1.00 0.00 H new ATOM 0 HD2 TYR A 313 6.223 -13.715 -4.651 1.00 0.00 H new ATOM 0 HE1 TYR A 313 8.176 -17.204 -7.515 1.00 0.00 H new ATOM 0 HE2 TYR A 313 8.172 -13.198 -6.058 1.00 0.00 H new ATOM 0 HH TYR A 313 9.742 -14.009 -7.427 1.00 0.00 H new ATOM 1653 N PRO A 314 1.273 -16.902 -4.931 1.00 0.00 N ATOM 1654 CA PRO A 314 0.038 -17.215 -4.192 1.00 0.00 C ATOM 1655 C PRO A 314 0.241 -18.233 -3.074 1.00 0.00 C ATOM 1656 O PRO A 314 -0.350 -18.107 -2.002 1.00 0.00 O ATOM 1657 CB PRO A 314 -0.883 -17.780 -5.271 1.00 0.00 C ATOM 1658 CG PRO A 314 -0.387 -17.170 -6.534 1.00 0.00 C ATOM 1659 CD PRO A 314 1.103 -17.111 -6.382 1.00 0.00 C ATOM 0 HA PRO A 314 -0.355 -16.334 -3.684 1.00 0.00 H new ATOM 0 HB2 PRO A 314 -0.832 -18.868 -5.308 1.00 0.00 H new ATOM 0 HB3 PRO A 314 -1.924 -17.516 -5.084 1.00 0.00 H new ATOM 0 HG2 PRO A 314 -0.671 -17.769 -7.399 1.00 0.00 H new ATOM 0 HG3 PRO A 314 -0.808 -16.175 -6.683 1.00 0.00 H new ATOM 0 HD2 PRO A 314 1.581 -18.031 -6.717 1.00 0.00 H new ATOM 0 HD3 PRO A 314 1.537 -16.297 -6.962 1.00 0.00 H new ATOM 1667 N SER A 315 1.075 -19.233 -3.327 1.00 0.00 N ATOM 1668 CA SER A 315 1.393 -20.245 -2.325 1.00 0.00 C ATOM 1669 C SER A 315 2.081 -19.623 -1.107 1.00 0.00 C ATOM 1670 O SER A 315 2.021 -20.157 -0.002 1.00 0.00 O ATOM 1671 CB SER A 315 2.274 -21.322 -2.952 1.00 0.00 C ATOM 1672 OG SER A 315 3.183 -20.750 -3.882 1.00 0.00 O ATOM 0 H SER A 315 1.546 -19.366 -4.222 1.00 0.00 H new ATOM 0 HA SER A 315 0.464 -20.698 -1.978 1.00 0.00 H new ATOM 0 HB2 SER A 315 2.826 -21.846 -2.172 1.00 0.00 H new ATOM 0 HB3 SER A 315 1.651 -22.062 -3.454 1.00 0.00 H new ATOM 0 HG SER A 315 3.740 -21.456 -4.272 1.00 0.00 H new ATOM 1678 N LEU A 316 2.724 -18.489 -1.323 1.00 0.00 N ATOM 1679 CA LEU A 316 3.372 -17.749 -0.251 1.00 0.00 C ATOM 1680 C LEU A 316 2.363 -16.810 0.413 1.00 0.00 C ATOM 1681 O LEU A 316 2.264 -16.744 1.639 1.00 0.00 O ATOM 1682 CB LEU A 316 4.556 -16.957 -0.820 1.00 0.00 C ATOM 1683 CG LEU A 316 5.347 -16.123 0.187 1.00 0.00 C ATOM 1684 CD1 LEU A 316 6.036 -17.017 1.202 1.00 0.00 C ATOM 1685 CD2 LEU A 316 6.369 -15.255 -0.529 1.00 0.00 C ATOM 0 H LEU A 316 2.812 -18.055 -2.242 1.00 0.00 H new ATOM 0 HA LEU A 316 3.744 -18.444 0.502 1.00 0.00 H new ATOM 0 HB2 LEU A 316 5.240 -17.657 -1.299 1.00 0.00 H new ATOM 0 HB3 LEU A 316 4.183 -16.292 -1.599 1.00 0.00 H new ATOM 0 HG LEU A 316 4.648 -15.476 0.717 1.00 0.00 H new ATOM 0 HD11 LEU A 316 6.593 -16.403 1.909 1.00 0.00 H new ATOM 0 HD12 LEU A 316 5.289 -17.601 1.739 1.00 0.00 H new ATOM 0 HD13 LEU A 316 6.722 -17.690 0.688 1.00 0.00 H new ATOM 0 HD21 LEU A 316 6.924 -14.667 0.203 1.00 0.00 H new ATOM 0 HD22 LEU A 316 7.060 -15.889 -1.084 1.00 0.00 H new ATOM 0 HD23 LEU A 316 5.857 -14.585 -1.220 1.00 0.00 H new ATOM 1697 N THR A 317 1.595 -16.114 -0.417 1.00 0.00 N ATOM 1698 CA THR A 317 0.603 -15.151 0.046 1.00 0.00 C ATOM 1699 C THR A 317 -0.444 -15.796 0.957 1.00 0.00 C ATOM 1700 O THR A 317 -0.857 -15.209 1.963 1.00 0.00 O ATOM 1701 CB THR A 317 -0.103 -14.510 -1.158 1.00 0.00 C ATOM 1702 OG1 THR A 317 0.871 -14.186 -2.156 1.00 0.00 O ATOM 1703 CG2 THR A 317 -0.853 -13.249 -0.754 1.00 0.00 C ATOM 0 H THR A 317 1.643 -16.202 -1.432 1.00 0.00 H new ATOM 0 HA THR A 317 1.132 -14.393 0.624 1.00 0.00 H new ATOM 0 HB THR A 317 -0.827 -15.223 -1.552 1.00 0.00 H new ATOM 0 HG1 THR A 317 1.252 -15.012 -2.522 1.00 0.00 H new ATOM 0 HG21 THR A 317 -1.341 -12.820 -1.629 1.00 0.00 H new ATOM 0 HG22 THR A 317 -1.604 -13.497 -0.004 1.00 0.00 H new ATOM 0 HG23 THR A 317 -0.151 -12.525 -0.339 1.00 0.00 H new ATOM 1711 N VAL A 318 -0.862 -17.005 0.609 1.00 0.00 N ATOM 1712 CA VAL A 318 -1.883 -17.719 1.368 1.00 0.00 C ATOM 1713 C VAL A 318 -1.354 -18.175 2.731 1.00 0.00 C ATOM 1714 O VAL A 318 -2.125 -18.449 3.647 1.00 0.00 O ATOM 1715 CB VAL A 318 -2.418 -18.930 0.568 1.00 0.00 C ATOM 1716 CG1 VAL A 318 -1.334 -19.978 0.369 1.00 0.00 C ATOM 1717 CG2 VAL A 318 -3.635 -19.542 1.242 1.00 0.00 C ATOM 0 H VAL A 318 -0.508 -17.516 -0.200 1.00 0.00 H new ATOM 0 HA VAL A 318 -2.705 -17.024 1.541 1.00 0.00 H new ATOM 0 HB VAL A 318 -2.723 -18.565 -0.413 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -1.739 -20.817 -0.196 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -0.500 -19.540 -0.179 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -0.985 -20.329 1.340 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -3.987 -20.391 0.656 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -3.365 -19.879 2.243 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -4.426 -18.796 1.312 1.00 0.00 H new ATOM 1727 N VAL A 319 -0.041 -18.240 2.868 1.00 0.00 N ATOM 1728 CA VAL A 319 0.568 -18.607 4.137 1.00 0.00 C ATOM 1729 C VAL A 319 0.801 -17.365 4.992 1.00 0.00 C ATOM 1730 O VAL A 319 0.584 -17.373 6.205 1.00 0.00 O ATOM 1731 CB VAL A 319 1.907 -19.341 3.920 1.00 0.00 C ATOM 1732 CG1 VAL A 319 2.592 -19.632 5.245 1.00 0.00 C ATOM 1733 CG2 VAL A 319 1.682 -20.628 3.140 1.00 0.00 C ATOM 0 H VAL A 319 0.623 -18.044 2.119 1.00 0.00 H new ATOM 0 HA VAL A 319 -0.118 -19.279 4.653 1.00 0.00 H new ATOM 0 HB VAL A 319 2.562 -18.690 3.341 1.00 0.00 H new ATOM 0 HG11 VAL A 319 3.533 -20.150 5.062 1.00 0.00 H new ATOM 0 HG12 VAL A 319 2.789 -18.695 5.766 1.00 0.00 H new ATOM 0 HG13 VAL A 319 1.946 -20.260 5.858 1.00 0.00 H new ATOM 0 HG21 VAL A 319 2.635 -21.136 2.994 1.00 0.00 H new ATOM 0 HG22 VAL A 319 1.006 -21.277 3.697 1.00 0.00 H new ATOM 0 HG23 VAL A 319 1.243 -20.394 2.170 1.00 0.00 H new ATOM 1743 N GLN A 320 1.233 -16.297 4.338 1.00 0.00 N ATOM 1744 CA GLN A 320 1.542 -15.044 5.011 1.00 0.00 C ATOM 1745 C GLN A 320 0.276 -14.271 5.379 1.00 0.00 C ATOM 1746 O GLN A 320 0.037 -13.979 6.549 1.00 0.00 O ATOM 1747 CB GLN A 320 2.428 -14.193 4.107 1.00 0.00 C ATOM 1748 CG GLN A 320 3.817 -14.771 3.882 1.00 0.00 C ATOM 1749 CD GLN A 320 4.696 -14.694 5.118 1.00 0.00 C ATOM 1750 OE1 GLN A 320 5.385 -13.700 5.337 1.00 0.00 O ATOM 1751 NE2 GLN A 320 4.692 -15.741 5.926 1.00 0.00 N ATOM 0 H GLN A 320 1.379 -16.274 3.329 1.00 0.00 H new ATOM 0 HA GLN A 320 2.066 -15.275 5.939 1.00 0.00 H new ATOM 0 HB2 GLN A 320 1.935 -14.072 3.142 1.00 0.00 H new ATOM 0 HB3 GLN A 320 2.525 -13.199 4.543 1.00 0.00 H new ATOM 0 HG2 GLN A 320 3.726 -15.812 3.571 1.00 0.00 H new ATOM 0 HG3 GLN A 320 4.300 -14.235 3.065 1.00 0.00 H new ATOM 0 HE21 GLN A 320 4.107 -16.548 5.712 1.00 0.00 H new ATOM 0 HE22 GLN A 320 5.274 -15.741 6.764 1.00 0.00 H new ATOM 1760 N HIS A 321 -0.538 -13.950 4.380 1.00 0.00 N ATOM 1761 CA HIS A 321 -1.747 -13.160 4.606 1.00 0.00 C ATOM 1762 C HIS A 321 -2.969 -14.055 4.776 1.00 0.00 C ATOM 1763 O HIS A 321 -4.021 -13.604 5.231 1.00 0.00 O ATOM 1764 CB HIS A 321 -1.981 -12.172 3.457 1.00 0.00 C ATOM 1765 CG HIS A 321 -1.061 -10.986 3.470 1.00 0.00 C ATOM 1766 ND1 HIS A 321 -1.405 -9.776 4.031 1.00 0.00 N ATOM 1767 CD2 HIS A 321 0.187 -10.825 2.975 1.00 0.00 C ATOM 1768 CE1 HIS A 321 -0.411 -8.922 3.878 1.00 0.00 C ATOM 1769 NE2 HIS A 321 0.569 -9.532 3.242 1.00 0.00 N ATOM 0 H HIS A 321 -0.386 -14.222 3.409 1.00 0.00 H new ATOM 0 HA HIS A 321 -1.599 -12.598 5.528 1.00 0.00 H new ATOM 0 HB2 HIS A 321 -1.864 -12.699 2.510 1.00 0.00 H new ATOM 0 HB3 HIS A 321 -3.011 -11.819 3.500 1.00 0.00 H new ATOM 0 HD2 HIS A 321 0.775 -11.574 2.464 1.00 0.00 H new ATOM 0 HE1 HIS A 321 -0.402 -7.897 4.217 1.00 0.00 H new ATOM 0 HE2 HIS A 321 1.464 -9.113 2.989 1.00 0.00 H new ATOM 1778 N GLY A 322 -2.832 -15.318 4.400 1.00 0.00 N ATOM 1779 CA GLY A 322 -3.915 -16.268 4.576 1.00 0.00 C ATOM 1780 C GLY A 322 -4.919 -16.232 3.444 1.00 0.00 C ATOM 1781 O GLY A 322 -5.983 -16.843 3.529 1.00 0.00 O ATOM 0 H GLY A 322 -1.989 -15.704 3.975 1.00 0.00 H new ATOM 0 HA2 GLY A 322 -3.501 -17.273 4.656 1.00 0.00 H new ATOM 0 HA3 GLY A 322 -4.426 -16.059 5.515 1.00 0.00 H new ATOM 1785 N ILE A 323 -4.577 -15.524 2.379 1.00 0.00 N ATOM 1786 CA ILE A 323 -5.472 -15.379 1.242 1.00 0.00 C ATOM 1787 C ILE A 323 -4.949 -16.164 0.046 1.00 0.00 C ATOM 1788 O ILE A 323 -3.873 -15.861 -0.472 1.00 0.00 O ATOM 1789 CB ILE A 323 -5.623 -13.903 0.821 1.00 0.00 C ATOM 1790 CG1 ILE A 323 -5.981 -13.030 2.027 1.00 0.00 C ATOM 1791 CG2 ILE A 323 -6.680 -13.773 -0.272 1.00 0.00 C ATOM 1792 CD1 ILE A 323 -6.042 -11.549 1.712 1.00 0.00 C ATOM 0 H ILE A 323 -3.685 -15.040 2.278 1.00 0.00 H new ATOM 0 HA ILE A 323 -6.443 -15.765 1.554 1.00 0.00 H new ATOM 0 HB ILE A 323 -4.669 -13.556 0.425 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -6.946 -13.348 2.421 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -5.245 -13.195 2.814 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -6.778 -12.727 -0.561 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -6.381 -14.363 -1.139 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -7.637 -14.137 0.102 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -6.301 -10.995 2.615 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -5.071 -11.214 1.347 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -6.798 -11.370 0.947 1.00 0.00 H new ATOM 1804 N PRO A 324 -5.690 -17.190 -0.398 1.00 0.00 N ATOM 1805 CA PRO A 324 -5.363 -17.918 -1.618 1.00 0.00 C ATOM 1806 C PRO A 324 -5.604 -17.037 -2.836 1.00 0.00 C ATOM 1807 O PRO A 324 -6.744 -16.698 -3.155 1.00 0.00 O ATOM 1808 CB PRO A 324 -6.317 -19.122 -1.614 1.00 0.00 C ATOM 1809 CG PRO A 324 -6.962 -19.131 -0.266 1.00 0.00 C ATOM 1810 CD PRO A 324 -6.895 -17.721 0.249 1.00 0.00 C ATOM 0 HA PRO A 324 -4.318 -18.224 -1.659 1.00 0.00 H new ATOM 0 HB2 PRO A 324 -7.063 -19.031 -2.403 1.00 0.00 H new ATOM 0 HB3 PRO A 324 -5.775 -20.050 -1.793 1.00 0.00 H new ATOM 0 HG2 PRO A 324 -7.996 -19.471 -0.333 1.00 0.00 H new ATOM 0 HG3 PRO A 324 -6.445 -19.815 0.407 1.00 0.00 H new ATOM 0 HD2 PRO A 324 -7.783 -17.150 -0.021 1.00 0.00 H new ATOM 0 HD3 PRO A 324 -6.816 -17.692 1.336 1.00 0.00 H new ATOM 1818 N CYS A 325 -4.529 -16.655 -3.497 1.00 0.00 N ATOM 1819 CA CYS A 325 -4.603 -15.661 -4.553 1.00 0.00 C ATOM 1820 C CYS A 325 -4.398 -16.278 -5.934 1.00 0.00 C ATOM 1821 O CYS A 325 -3.829 -17.362 -6.068 1.00 0.00 O ATOM 1822 CB CYS A 325 -3.549 -14.585 -4.299 1.00 0.00 C ATOM 1823 SG CYS A 325 -3.716 -13.757 -2.700 1.00 0.00 S ATOM 0 H CYS A 325 -3.592 -17.018 -3.322 1.00 0.00 H new ATOM 0 HA CYS A 325 -5.601 -15.223 -4.540 1.00 0.00 H new ATOM 0 HB2 CYS A 325 -2.560 -15.038 -4.361 1.00 0.00 H new ATOM 0 HB3 CYS A 325 -3.608 -13.839 -5.091 1.00 0.00 H new ATOM 0 HG CYS A 325 -3.828 -14.648 -1.760 1.00 0.00 H new ATOM 1829 N CYS A 326 -4.900 -15.584 -6.946 1.00 0.00 N ATOM 1830 CA CYS A 326 -4.647 -15.926 -8.340 1.00 0.00 C ATOM 1831 C CYS A 326 -3.275 -15.395 -8.740 1.00 0.00 C ATOM 1832 O CYS A 326 -2.705 -14.578 -8.029 1.00 0.00 O ATOM 1833 CB CYS A 326 -5.732 -15.303 -9.222 1.00 0.00 C ATOM 1834 SG CYS A 326 -7.417 -15.767 -8.757 1.00 0.00 S ATOM 0 H CYS A 326 -5.496 -14.765 -6.824 1.00 0.00 H new ATOM 0 HA CYS A 326 -4.666 -17.008 -8.469 1.00 0.00 H new ATOM 0 HB2 CYS A 326 -5.641 -14.218 -9.180 1.00 0.00 H new ATOM 0 HB3 CYS A 326 -5.558 -15.598 -10.257 1.00 0.00 H new ATOM 0 HG CYS A 326 -8.229 -14.793 -9.041 1.00 0.00 H new ATOM 1840 N GLU A 327 -2.733 -15.860 -9.850 1.00 0.00 N ATOM 1841 CA GLU A 327 -1.444 -15.360 -10.311 1.00 0.00 C ATOM 1842 C GLU A 327 -1.644 -14.198 -11.276 1.00 0.00 C ATOM 1843 O GLU A 327 -2.340 -14.339 -12.282 1.00 0.00 O ATOM 1844 CB GLU A 327 -0.637 -16.464 -10.995 1.00 0.00 C ATOM 1845 CG GLU A 327 0.733 -15.999 -11.458 1.00 0.00 C ATOM 1846 CD GLU A 327 1.485 -17.062 -12.227 1.00 0.00 C ATOM 1847 OE1 GLU A 327 1.302 -17.154 -13.461 1.00 0.00 O ATOM 1848 OE2 GLU A 327 2.278 -17.801 -11.606 1.00 0.00 O ATOM 0 H GLU A 327 -3.155 -16.573 -10.445 1.00 0.00 H new ATOM 0 HA GLU A 327 -0.888 -15.015 -9.439 1.00 0.00 H new ATOM 0 HB2 GLU A 327 -0.517 -17.299 -10.305 1.00 0.00 H new ATOM 0 HB3 GLU A 327 -1.197 -16.837 -11.853 1.00 0.00 H new ATOM 0 HG2 GLU A 327 0.618 -15.116 -12.086 1.00 0.00 H new ATOM 0 HG3 GLU A 327 1.322 -15.699 -10.591 1.00 0.00 H new ATOM 1855 N ILE A 328 -1.047 -13.048 -10.967 1.00 0.00 N ATOM 1856 CA ILE A 328 -1.127 -11.905 -11.868 1.00 0.00 C ATOM 1857 C ILE A 328 -0.199 -12.124 -13.061 1.00 0.00 C ATOM 1858 O ILE A 328 0.709 -12.957 -13.016 1.00 0.00 O ATOM 1859 CB ILE A 328 -0.757 -10.539 -11.203 1.00 0.00 C ATOM 1860 CG1 ILE A 328 0.755 -10.275 -11.248 1.00 0.00 C ATOM 1861 CG2 ILE A 328 -1.256 -10.450 -9.770 1.00 0.00 C ATOM 1862 CD1 ILE A 328 1.585 -11.286 -10.488 1.00 0.00 C ATOM 0 H ILE A 328 -0.512 -12.886 -10.114 1.00 0.00 H new ATOM 0 HA ILE A 328 -2.172 -11.842 -12.173 1.00 0.00 H new ATOM 0 HB ILE A 328 -1.260 -9.769 -11.788 1.00 0.00 H new ATOM 0 HG12 ILE A 328 1.080 -10.264 -12.289 1.00 0.00 H new ATOM 0 HG13 ILE A 328 0.951 -9.282 -10.842 1.00 0.00 H new ATOM 0 HG21 ILE A 328 -0.977 -9.485 -9.347 1.00 0.00 H new ATOM 0 HG22 ILE A 328 -2.341 -10.553 -9.756 1.00 0.00 H new ATOM 0 HG23 ILE A 328 -0.808 -11.249 -9.179 1.00 0.00 H new ATOM 0 HD11 ILE A 328 2.640 -11.026 -10.571 1.00 0.00 H new ATOM 0 HD12 ILE A 328 1.292 -11.282 -9.438 1.00 0.00 H new ATOM 0 HD13 ILE A 328 1.422 -12.279 -10.907 1.00 0.00 H new ATOM 1874 N HIS A 329 -0.432 -11.379 -14.117 1.00 0.00 N ATOM 1875 CA HIS A 329 0.441 -11.379 -15.273 1.00 0.00 C ATOM 1876 C HIS A 329 0.687 -9.936 -15.674 1.00 0.00 C ATOM 1877 O HIS A 329 -0.139 -9.069 -15.384 1.00 0.00 O ATOM 1878 CB HIS A 329 -0.186 -12.190 -16.416 1.00 0.00 C ATOM 1879 CG HIS A 329 -0.346 -13.645 -16.078 1.00 0.00 C ATOM 1880 ND1 HIS A 329 -1.558 -14.299 -16.086 1.00 0.00 N ATOM 1881 CD2 HIS A 329 0.567 -14.563 -15.681 1.00 0.00 C ATOM 1882 CE1 HIS A 329 -1.382 -15.551 -15.702 1.00 0.00 C ATOM 1883 NE2 HIS A 329 -0.100 -15.740 -15.447 1.00 0.00 N ATOM 0 H HIS A 329 -1.234 -10.754 -14.201 1.00 0.00 H new ATOM 0 HA HIS A 329 1.394 -11.853 -15.037 1.00 0.00 H new ATOM 0 HB2 HIS A 329 -1.161 -11.769 -16.661 1.00 0.00 H new ATOM 0 HB3 HIS A 329 0.435 -12.095 -17.306 1.00 0.00 H new ATOM 0 HD2 HIS A 329 1.629 -14.399 -15.569 1.00 0.00 H new ATOM 0 HE1 HIS A 329 -2.158 -16.297 -15.612 1.00 0.00 H new ATOM 0 HE2 HIS A 329 0.323 -16.612 -15.130 1.00 0.00 H new ATOM 1892 N ILE A 330 1.826 -9.669 -16.294 1.00 0.00 N ATOM 1893 CA ILE A 330 2.210 -8.307 -16.623 1.00 0.00 C ATOM 1894 C ILE A 330 1.122 -7.622 -17.437 1.00 0.00 C ATOM 1895 O ILE A 330 0.830 -8.016 -18.566 1.00 0.00 O ATOM 1896 CB ILE A 330 3.549 -8.260 -17.391 1.00 0.00 C ATOM 1897 CG1 ILE A 330 4.650 -8.914 -16.560 1.00 0.00 C ATOM 1898 CG2 ILE A 330 3.930 -6.818 -17.703 1.00 0.00 C ATOM 1899 CD1 ILE A 330 4.955 -8.152 -15.299 1.00 0.00 C ATOM 0 H ILE A 330 2.501 -10.379 -16.579 1.00 0.00 H new ATOM 0 HA ILE A 330 2.341 -7.773 -15.682 1.00 0.00 H new ATOM 0 HB ILE A 330 3.432 -8.805 -18.327 1.00 0.00 H new ATOM 0 HG12 ILE A 330 4.350 -9.930 -16.302 1.00 0.00 H new ATOM 0 HG13 ILE A 330 5.556 -8.992 -17.161 1.00 0.00 H new ATOM 0 HG21 ILE A 330 4.876 -6.801 -18.244 1.00 0.00 H new ATOM 0 HG22 ILE A 330 3.153 -6.361 -18.315 1.00 0.00 H new ATOM 0 HG23 ILE A 330 4.034 -6.260 -16.773 1.00 0.00 H new ATOM 0 HD11 ILE A 330 5.745 -8.662 -14.748 1.00 0.00 H new ATOM 0 HD12 ILE A 330 5.283 -7.144 -15.553 1.00 0.00 H new ATOM 0 HD13 ILE A 330 4.059 -8.097 -14.681 1.00 0.00 H new ATOM 1911 N GLY A 331 0.528 -6.602 -16.842 1.00 0.00 N ATOM 1912 CA GLY A 331 -0.565 -5.890 -17.470 1.00 0.00 C ATOM 1913 C GLY A 331 -1.861 -6.008 -16.696 1.00 0.00 C ATOM 1914 O GLY A 331 -2.859 -5.403 -17.072 1.00 0.00 O ATOM 0 H GLY A 331 0.788 -6.249 -15.921 1.00 0.00 H new ATOM 0 HA2 GLY A 331 -0.299 -4.837 -17.567 1.00 0.00 H new ATOM 0 HA3 GLY A 331 -0.713 -6.276 -18.479 1.00 0.00 H new ATOM 1918 N ASP A 332 -1.863 -6.781 -15.617 1.00 0.00 N ATOM 1919 CA ASP A 332 -3.054 -6.911 -14.791 1.00 0.00 C ATOM 1920 C ASP A 332 -3.266 -5.668 -13.930 1.00 0.00 C ATOM 1921 O ASP A 332 -2.356 -5.202 -13.246 1.00 0.00 O ATOM 1922 CB ASP A 332 -2.984 -8.166 -13.920 1.00 0.00 C ATOM 1923 CG ASP A 332 -3.515 -9.396 -14.636 1.00 0.00 C ATOM 1924 OD1 ASP A 332 -4.731 -9.450 -14.915 1.00 0.00 O ATOM 1925 OD2 ASP A 332 -2.729 -10.319 -14.918 1.00 0.00 O ATOM 0 H ASP A 332 -1.060 -7.322 -15.296 1.00 0.00 H new ATOM 0 HA ASP A 332 -3.910 -7.009 -15.459 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -1.950 -8.341 -13.621 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -3.557 -8.004 -13.007 1.00 0.00 H new ATOM 1930 N VAL A 333 -4.471 -5.122 -14.005 1.00 0.00 N ATOM 1931 CA VAL A 333 -4.835 -3.917 -13.271 1.00 0.00 C ATOM 1932 C VAL A 333 -5.351 -4.220 -11.863 1.00 0.00 C ATOM 1933 O VAL A 333 -6.216 -5.073 -11.664 1.00 0.00 O ATOM 1934 CB VAL A 333 -5.881 -3.091 -14.066 1.00 0.00 C ATOM 1935 CG1 VAL A 333 -6.891 -3.993 -14.745 1.00 0.00 C ATOM 1936 CG2 VAL A 333 -6.584 -2.067 -13.186 1.00 0.00 C ATOM 0 H VAL A 333 -5.225 -5.502 -14.577 1.00 0.00 H new ATOM 0 HA VAL A 333 -3.925 -3.328 -13.157 1.00 0.00 H new ATOM 0 HB VAL A 333 -5.336 -2.545 -14.836 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -7.610 -3.385 -15.294 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -6.376 -4.659 -15.437 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -7.414 -4.584 -13.993 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -7.308 -1.511 -13.782 1.00 0.00 H new ATOM 0 HG22 VAL A 333 -7.100 -2.579 -12.373 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -5.849 -1.377 -12.772 1.00 0.00 H new ATOM 1946 N CYS A 334 -4.799 -3.494 -10.899 1.00 0.00 N ATOM 1947 CA CYS A 334 -5.159 -3.631 -9.497 1.00 0.00 C ATOM 1948 C CYS A 334 -6.222 -2.605 -9.102 1.00 0.00 C ATOM 1949 O CYS A 334 -6.116 -1.418 -9.429 1.00 0.00 O ATOM 1950 CB CYS A 334 -3.911 -3.452 -8.632 1.00 0.00 C ATOM 1951 SG CYS A 334 -4.187 -3.693 -6.862 1.00 0.00 S ATOM 0 H CYS A 334 -4.083 -2.788 -11.072 1.00 0.00 H new ATOM 0 HA CYS A 334 -5.575 -4.626 -9.339 1.00 0.00 H new ATOM 0 HB2 CYS A 334 -3.148 -4.155 -8.967 1.00 0.00 H new ATOM 0 HB3 CYS A 334 -3.514 -2.450 -8.792 1.00 0.00 H new ATOM 0 HG CYS A 334 -3.069 -3.521 -6.221 1.00 0.00 H new ATOM 1957 N LEU A 335 -7.227 -3.071 -8.382 1.00 0.00 N ATOM 1958 CA LEU A 335 -8.354 -2.241 -7.975 1.00 0.00 C ATOM 1959 C LEU A 335 -8.284 -1.909 -6.492 1.00 0.00 C ATOM 1960 O LEU A 335 -7.816 -2.712 -5.691 1.00 0.00 O ATOM 1961 CB LEU A 335 -9.654 -2.983 -8.269 1.00 0.00 C ATOM 1962 CG LEU A 335 -9.786 -3.490 -9.701 1.00 0.00 C ATOM 1963 CD1 LEU A 335 -11.060 -4.293 -9.858 1.00 0.00 C ATOM 1964 CD2 LEU A 335 -9.755 -2.329 -10.683 1.00 0.00 C ATOM 0 H LEU A 335 -7.288 -4.037 -8.061 1.00 0.00 H new ATOM 0 HA LEU A 335 -8.317 -1.307 -8.536 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -9.735 -3.831 -7.589 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -10.492 -2.320 -8.054 1.00 0.00 H new ATOM 0 HG LEU A 335 -8.940 -4.141 -9.920 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -11.142 -4.649 -10.885 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -11.039 -5.146 -9.179 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -11.918 -3.663 -9.623 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -9.850 -2.710 -11.700 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -10.581 -1.651 -10.471 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -8.811 -1.793 -10.583 1.00 0.00 H new ATOM 1976 N PRO A 336 -8.728 -0.702 -6.120 1.00 0.00 N ATOM 1977 CA PRO A 336 -8.813 -0.286 -4.724 1.00 0.00 C ATOM 1978 C PRO A 336 -10.146 -0.673 -4.087 1.00 0.00 C ATOM 1979 O PRO A 336 -11.100 -1.030 -4.787 1.00 0.00 O ATOM 1980 CB PRO A 336 -8.706 1.228 -4.841 1.00 0.00 C ATOM 1981 CG PRO A 336 -9.394 1.553 -6.129 1.00 0.00 C ATOM 1982 CD PRO A 336 -9.174 0.368 -7.037 1.00 0.00 C ATOM 0 HA PRO A 336 -8.054 -0.751 -4.095 1.00 0.00 H new ATOM 0 HB2 PRO A 336 -9.185 1.726 -3.998 1.00 0.00 H new ATOM 0 HB3 PRO A 336 -7.666 1.553 -4.854 1.00 0.00 H new ATOM 0 HG2 PRO A 336 -10.458 1.728 -5.968 1.00 0.00 H new ATOM 0 HG3 PRO A 336 -8.985 2.462 -6.570 1.00 0.00 H new ATOM 0 HD2 PRO A 336 -10.089 0.090 -7.561 1.00 0.00 H new ATOM 0 HD3 PRO A 336 -8.423 0.581 -7.798 1.00 0.00 H new ATOM 1990 N PRO A 337 -10.228 -0.595 -2.751 1.00 0.00 N ATOM 1991 CA PRO A 337 -11.455 -0.899 -2.019 1.00 0.00 C ATOM 1992 C PRO A 337 -12.531 0.150 -2.279 1.00 0.00 C ATOM 1993 O PRO A 337 -12.296 1.351 -2.119 1.00 0.00 O ATOM 1994 CB PRO A 337 -11.013 -0.879 -0.553 1.00 0.00 C ATOM 1995 CG PRO A 337 -9.810 -0.003 -0.526 1.00 0.00 C ATOM 1996 CD PRO A 337 -9.132 -0.189 -1.851 1.00 0.00 C ATOM 0 HA PRO A 337 -11.897 -1.849 -2.318 1.00 0.00 H new ATOM 0 HB2 PRO A 337 -11.800 -0.488 0.091 1.00 0.00 H new ATOM 0 HB3 PRO A 337 -10.779 -1.882 -0.198 1.00 0.00 H new ATOM 0 HG2 PRO A 337 -10.090 1.039 -0.374 1.00 0.00 H new ATOM 0 HG3 PRO A 337 -9.146 -0.277 0.294 1.00 0.00 H new ATOM 0 HD2 PRO A 337 -8.656 0.731 -2.190 1.00 0.00 H new ATOM 0 HD3 PRO A 337 -8.354 -0.950 -1.799 1.00 0.00 H new ATOM 2004 N GLY A 338 -13.704 -0.305 -2.699 1.00 0.00 N ATOM 2005 CA GLY A 338 -14.772 0.609 -3.043 1.00 0.00 C ATOM 2006 C GLY A 338 -15.016 0.651 -4.537 1.00 0.00 C ATOM 2007 O GLY A 338 -16.026 1.183 -4.999 1.00 0.00 O ATOM 0 H GLY A 338 -13.934 -1.293 -2.807 1.00 0.00 H new ATOM 0 HA2 GLY A 338 -15.687 0.307 -2.533 1.00 0.00 H new ATOM 0 HA3 GLY A 338 -14.524 1.609 -2.687 1.00 0.00 H new ATOM 2011 N HIS A 339 -14.084 0.089 -5.298 1.00 0.00 N ATOM 2012 CA HIS A 339 -14.217 0.027 -6.747 1.00 0.00 C ATOM 2013 C HIS A 339 -15.255 -1.029 -7.120 1.00 0.00 C ATOM 2014 O HIS A 339 -15.215 -2.150 -6.624 1.00 0.00 O ATOM 2015 CB HIS A 339 -12.865 -0.310 -7.390 1.00 0.00 C ATOM 2016 CG HIS A 339 -12.829 -0.046 -8.863 1.00 0.00 C ATOM 2017 ND1 HIS A 339 -12.984 -1.026 -9.821 1.00 0.00 N ATOM 2018 CD2 HIS A 339 -12.687 1.115 -9.537 1.00 0.00 C ATOM 2019 CE1 HIS A 339 -12.946 -0.471 -11.021 1.00 0.00 C ATOM 2020 NE2 HIS A 339 -12.769 0.826 -10.875 1.00 0.00 N ATOM 0 H HIS A 339 -13.228 -0.330 -4.935 1.00 0.00 H new ATOM 0 HA HIS A 339 -14.544 0.998 -7.118 1.00 0.00 H new ATOM 0 HB2 HIS A 339 -12.083 0.274 -6.904 1.00 0.00 H new ATOM 0 HB3 HIS A 339 -12.637 -1.361 -7.210 1.00 0.00 H new ATOM 0 HD2 HIS A 339 -12.536 2.092 -9.102 1.00 0.00 H new ATOM 0 HE1 HIS A 339 -13.044 -0.993 -11.961 1.00 0.00 H new ATOM 0 HE2 HIS A 339 -12.704 1.505 -11.634 1.00 0.00 H new ATOM 2029 N PRO A 340 -16.204 -0.669 -8.007 1.00 0.00 N ATOM 2030 CA PRO A 340 -17.318 -1.548 -8.406 1.00 0.00 C ATOM 2031 C PRO A 340 -16.862 -2.898 -8.955 1.00 0.00 C ATOM 2032 O PRO A 340 -17.533 -3.907 -8.760 1.00 0.00 O ATOM 2033 CB PRO A 340 -18.049 -0.748 -9.493 1.00 0.00 C ATOM 2034 CG PRO A 340 -17.098 0.326 -9.904 1.00 0.00 C ATOM 2035 CD PRO A 340 -16.287 0.636 -8.684 1.00 0.00 C ATOM 0 HA PRO A 340 -17.941 -1.799 -7.547 1.00 0.00 H new ATOM 0 HB2 PRO A 340 -18.312 -1.384 -10.338 1.00 0.00 H new ATOM 0 HB3 PRO A 340 -18.978 -0.325 -9.111 1.00 0.00 H new ATOM 0 HG2 PRO A 340 -16.461 -0.007 -10.723 1.00 0.00 H new ATOM 0 HG3 PRO A 340 -17.632 1.209 -10.254 1.00 0.00 H new ATOM 0 HD2 PRO A 340 -15.300 1.022 -8.941 1.00 0.00 H new ATOM 0 HD3 PRO A 340 -16.769 1.387 -8.058 1.00 0.00 H new ATOM 2043 N ASP A 341 -15.722 -2.914 -9.631 1.00 0.00 N ATOM 2044 CA ASP A 341 -15.186 -4.158 -10.181 1.00 0.00 C ATOM 2045 C ASP A 341 -14.492 -4.979 -9.102 1.00 0.00 C ATOM 2046 O ASP A 341 -14.323 -6.189 -9.248 1.00 0.00 O ATOM 2047 CB ASP A 341 -14.217 -3.881 -11.329 1.00 0.00 C ATOM 2048 CG ASP A 341 -14.912 -3.369 -12.571 1.00 0.00 C ATOM 2049 OD1 ASP A 341 -15.450 -4.191 -13.338 1.00 0.00 O ATOM 2050 OD2 ASP A 341 -14.911 -2.139 -12.784 1.00 0.00 O ATOM 0 H ASP A 341 -15.152 -2.088 -9.813 1.00 0.00 H new ATOM 0 HA ASP A 341 -16.028 -4.732 -10.569 1.00 0.00 H new ATOM 0 HB2 ASP A 341 -13.476 -3.150 -11.005 1.00 0.00 H new ATOM 0 HB3 ASP A 341 -13.677 -4.796 -11.571 1.00 0.00 H new ATOM 2055 N ALA A 342 -14.068 -4.320 -8.025 1.00 0.00 N ATOM 2056 CA ALA A 342 -13.560 -5.028 -6.861 1.00 0.00 C ATOM 2057 C ALA A 342 -14.734 -5.559 -6.052 1.00 0.00 C ATOM 2058 O ALA A 342 -15.188 -4.930 -5.095 1.00 0.00 O ATOM 2059 CB ALA A 342 -12.691 -4.115 -6.010 1.00 0.00 C ATOM 0 H ALA A 342 -14.068 -3.304 -7.938 1.00 0.00 H new ATOM 0 HA ALA A 342 -12.939 -5.862 -7.189 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -12.322 -4.666 -5.145 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -11.847 -3.761 -6.602 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -13.280 -3.262 -5.673 1.00 0.00 H new ATOM 2065 N ILE A 343 -15.219 -6.720 -6.455 1.00 0.00 N ATOM 2066 CA ILE A 343 -16.405 -7.309 -5.857 1.00 0.00 C ATOM 2067 C ILE A 343 -16.132 -7.869 -4.461 1.00 0.00 C ATOM 2068 O ILE A 343 -16.877 -7.597 -3.521 1.00 0.00 O ATOM 2069 CB ILE A 343 -16.978 -8.421 -6.768 1.00 0.00 C ATOM 2070 CG1 ILE A 343 -17.425 -7.821 -8.106 1.00 0.00 C ATOM 2071 CG2 ILE A 343 -18.134 -9.139 -6.086 1.00 0.00 C ATOM 2072 CD1 ILE A 343 -17.820 -8.852 -9.143 1.00 0.00 C ATOM 0 H ILE A 343 -14.805 -7.279 -7.201 1.00 0.00 H new ATOM 0 HA ILE A 343 -17.139 -6.510 -5.755 1.00 0.00 H new ATOM 0 HB ILE A 343 -16.195 -9.155 -6.957 1.00 0.00 H new ATOM 0 HG12 ILE A 343 -18.270 -7.156 -7.930 1.00 0.00 H new ATOM 0 HG13 ILE A 343 -16.616 -7.210 -8.506 1.00 0.00 H new ATOM 0 HG21 ILE A 343 -18.520 -9.916 -6.746 1.00 0.00 H new ATOM 0 HG22 ILE A 343 -17.784 -9.592 -5.158 1.00 0.00 H new ATOM 0 HG23 ILE A 343 -18.927 -8.424 -5.865 1.00 0.00 H new ATOM 0 HD11 ILE A 343 -18.123 -8.348 -10.060 1.00 0.00 H new ATOM 0 HD12 ILE A 343 -16.971 -9.503 -9.351 1.00 0.00 H new ATOM 0 HD13 ILE A 343 -18.650 -9.448 -8.765 1.00 0.00 H new ATOM 2084 N ASN A 344 -15.041 -8.608 -4.314 1.00 0.00 N ATOM 2085 CA ASN A 344 -14.807 -9.375 -3.098 1.00 0.00 C ATOM 2086 C ASN A 344 -13.549 -8.882 -2.397 1.00 0.00 C ATOM 2087 O ASN A 344 -12.649 -9.665 -2.099 1.00 0.00 O ATOM 2088 CB ASN A 344 -14.654 -10.866 -3.427 1.00 0.00 C ATOM 2089 CG ASN A 344 -15.439 -11.293 -4.650 1.00 0.00 C ATOM 2090 OD1 ASN A 344 -14.934 -11.230 -5.772 1.00 0.00 O ATOM 2091 ND2 ASN A 344 -16.672 -11.730 -4.450 1.00 0.00 N ATOM 0 H ASN A 344 -14.307 -8.693 -5.018 1.00 0.00 H new ATOM 0 HA ASN A 344 -15.664 -9.239 -2.439 1.00 0.00 H new ATOM 0 HB2 ASN A 344 -13.599 -11.090 -3.585 1.00 0.00 H new ATOM 0 HB3 ASN A 344 -14.980 -11.455 -2.570 1.00 0.00 H new ATOM 0 HD21 ASN A 344 -17.241 -12.030 -5.241 1.00 0.00 H new ATOM 0 HD22 ASN A 344 -17.053 -11.767 -3.505 1.00 0.00 H new ATOM 2098 N PHE A 345 -13.485 -7.580 -2.152 1.00 0.00 N ATOM 2099 CA PHE A 345 -12.315 -6.978 -1.527 1.00 0.00 C ATOM 2100 C PHE A 345 -12.350 -7.221 -0.021 1.00 0.00 C ATOM 2101 O PHE A 345 -13.061 -6.477 0.685 1.00 0.00 O ATOM 2102 CB PHE A 345 -12.264 -5.476 -1.821 1.00 0.00 C ATOM 2103 CG PHE A 345 -10.891 -4.874 -1.688 1.00 0.00 C ATOM 2104 CD1 PHE A 345 -10.367 -4.549 -0.446 1.00 0.00 C ATOM 2105 CD2 PHE A 345 -10.122 -4.631 -2.815 1.00 0.00 C ATOM 2106 CE1 PHE A 345 -9.105 -3.996 -0.334 1.00 0.00 C ATOM 2107 CE2 PHE A 345 -8.863 -4.079 -2.710 1.00 0.00 C ATOM 2108 CZ PHE A 345 -8.352 -3.761 -1.470 1.00 0.00 C ATOM 2109 OXT PHE A 345 -11.685 -8.163 0.453 1.00 0.00 O ATOM 0 H PHE A 345 -14.230 -6.920 -2.377 1.00 0.00 H new ATOM 0 HA PHE A 345 -11.418 -7.440 -1.941 1.00 0.00 H new ATOM 0 HB2 PHE A 345 -12.630 -5.301 -2.833 1.00 0.00 H new ATOM 0 HB3 PHE A 345 -12.943 -4.960 -1.143 1.00 0.00 H new ATOM 0 HD1 PHE A 345 -10.951 -4.730 0.444 1.00 0.00 H new ATOM 0 HD2 PHE A 345 -10.515 -4.878 -3.790 1.00 0.00 H new ATOM 0 HE1 PHE A 345 -8.708 -3.748 0.639 1.00 0.00 H new ATOM 0 HE2 PHE A 345 -8.277 -3.896 -3.599 1.00 0.00 H new ATOM 0 HZ PHE A 345 -7.366 -3.329 -1.386 1.00 0.00 H new TER 2119 PHE A 345