USER MOD reduce.3.24.130724 H: found=0, std=0, add=1134, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1135 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 102 ASN : amide:sc= -0.187 K(o=-0.19,f=-1.4) USER MOD Set 1.2: A 126 HIS : no HD1:sc= 0 X(o=-0.19,f=-0.2) USER MOD Set 2.1: A 61 MET CE :methyl -117:sc= -3.82! (180deg=-8.42!) USER MOD Set 2.2: A 63 GLN : amide:sc= -1.08 K(o=-4.9,f=-9.8!) USER MOD Set 3.1: A 38 ASN : amide:sc= -0.761 K(o=0.41,f=-4.6!) USER MOD Set 3.2: A 76 SER OG : rot -50:sc= 1.17 USER MOD Single : A 13 ASN : amide:sc= -1.06 K(o=-1.1,f=-2.9!) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 62:sc= 1.16 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 MET CE :methyl 152:sc= -0.0436 (180deg=-1.29) USER MOD Single : A 28 TYR OH : rot -140:sc= -0.786 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 HIS : no HD1:sc= 0 X(o=0,f=-0.17) USER MOD Single : A 34 LYS NZ :NH3+ 147:sc= -0.192 (180deg=-0.896) USER MOD Single : A 35 THR OG1 : rot 120:sc= 1.46 USER MOD Single : A 36 CYS SG : rot -144:sc= -1.1 USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot 27:sc= 0.531 USER MOD Single : A 49 ASN : amide:sc= -0.302 K(o=-0.3,f=-3.5!) USER MOD Single : A 51 THR OG1 : rot -79:sc= -2.42! USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 HIS : no HD1:sc= -1.48 K(o=-1.5,f=-0.84) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 TYR OH : rot 30:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 153:sc= -0.277 (180deg=-1.13) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 HIS : no HD1:sc= -0.416 X(o=-0.42,f=-0.2) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 160:sc= -1.51 USER MOD Single : A 100 MET CE :methyl -158:sc= 0 (180deg=-0.163) USER MOD Single : A 107 THR OG1 : rot 73:sc= 0.0853 USER MOD Single : A 108 ASN : amide:sc= -1.51 X(o=-1.5,f=-1.4) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=-0.0082) USER MOD Single : A 115 THR OG1 : rot 88:sc= -0.306 USER MOD Single : A 119 THR OG1 : rot 49:sc= -0.583 USER MOD Single : A 120 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 THR OG1 : rot -170:sc= 0.944 USER MOD Single : A 133 CYS SG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= -0.891 K(o=-0.89,f=0) USER MOD Single : A 138 MET CE :methyl 164:sc= -0.188 (180deg=-0.869) USER MOD Single : A 140 ASN : amide:sc= -0.552 X(o=-0.55,f=-0.069) USER MOD Single : A 144 MET CE :methyl -157:sc= -0.0121 (180deg=-0.13) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc= -0.215 K(o=-0.22,f=-2.2!) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 TYR OH : rot 138:sc= -1.07 USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 165 N PRO A 12 -7.241 -12.217 5.337 1.00 0.00 N ATOM 166 CA PRO A 12 -7.503 -10.833 4.923 1.00 0.00 C ATOM 167 C PRO A 12 -6.590 -10.390 3.774 1.00 0.00 C ATOM 168 O PRO A 12 -5.782 -9.470 3.922 1.00 0.00 O ATOM 169 CB PRO A 12 -7.230 -10.013 6.201 1.00 0.00 C ATOM 170 CG PRO A 12 -7.024 -11.014 7.293 1.00 0.00 C ATOM 171 CD PRO A 12 -6.534 -12.260 6.622 1.00 0.00 C ATOM 0 HA PRO A 12 -8.515 -10.703 4.539 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -6.350 -9.381 6.079 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -8.067 -9.353 6.428 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -6.299 -10.652 8.022 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -7.953 -11.200 7.832 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -5.452 -12.254 6.492 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -6.781 -13.155 7.193 1.00 0.00 H new ATOM 179 N ASN A 13 -6.728 -11.061 2.629 1.00 0.00 N ATOM 180 CA ASN A 13 -5.924 -10.758 1.447 1.00 0.00 C ATOM 181 C ASN A 13 -6.673 -9.834 0.487 1.00 0.00 C ATOM 182 O ASN A 13 -7.896 -9.701 0.560 1.00 0.00 O ATOM 183 CB ASN A 13 -5.536 -12.057 0.729 1.00 0.00 C ATOM 184 CG ASN A 13 -4.120 -12.512 1.047 1.00 0.00 C ATOM 185 OD1 ASN A 13 -3.442 -13.087 0.198 1.00 0.00 O ATOM 186 ND2 ASN A 13 -3.666 -12.269 2.273 1.00 0.00 N ATOM 0 H ASN A 13 -7.394 -11.822 2.497 1.00 0.00 H new ATOM 0 HA ASN A 13 -5.022 -10.243 1.776 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -6.236 -12.844 1.010 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -5.633 -11.914 -0.347 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -2.725 -12.563 2.536 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -4.259 -11.789 2.950 1.00 0.00 H new ATOM 193 N VAL A 14 -5.923 -9.193 -0.410 1.00 0.00 N ATOM 194 CA VAL A 14 -6.502 -8.272 -1.385 1.00 0.00 C ATOM 195 C VAL A 14 -5.942 -8.528 -2.784 1.00 0.00 C ATOM 196 O VAL A 14 -4.728 -8.630 -2.965 1.00 0.00 O ATOM 197 CB VAL A 14 -6.233 -6.802 -0.996 1.00 0.00 C ATOM 198 CG1 VAL A 14 -6.995 -5.853 -1.909 1.00 0.00 C ATOM 199 CG2 VAL A 14 -6.597 -6.554 0.461 1.00 0.00 C ATOM 0 H VAL A 14 -4.911 -9.296 -0.480 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.578 -8.449 -1.390 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.167 -6.609 -1.119 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -6.790 -4.823 -1.616 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -6.677 -6.007 -2.940 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -8.064 -6.048 -1.826 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -6.399 -5.512 0.713 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -7.654 -6.770 0.614 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -5.998 -7.202 1.101 1.00 0.00 H new ATOM 209 N TYR A 15 -6.836 -8.624 -3.770 1.00 0.00 N ATOM 210 CA TYR A 15 -6.431 -8.860 -5.154 1.00 0.00 C ATOM 211 C TYR A 15 -6.226 -7.537 -5.887 1.00 0.00 C ATOM 212 O TYR A 15 -7.183 -6.928 -6.372 1.00 0.00 O ATOM 213 CB TYR A 15 -7.478 -9.709 -5.885 1.00 0.00 C ATOM 214 CG TYR A 15 -7.364 -11.195 -5.613 1.00 0.00 C ATOM 215 CD1 TYR A 15 -7.412 -11.690 -4.315 1.00 0.00 C ATOM 216 CD2 TYR A 15 -7.207 -12.101 -6.655 1.00 0.00 C ATOM 217 CE1 TYR A 15 -7.309 -13.045 -4.064 1.00 0.00 C ATOM 218 CE2 TYR A 15 -7.104 -13.458 -6.411 1.00 0.00 C ATOM 219 CZ TYR A 15 -7.154 -13.925 -5.115 1.00 0.00 C ATOM 220 OH TYR A 15 -7.052 -15.275 -4.868 1.00 0.00 O ATOM 0 H TYR A 15 -7.844 -8.542 -3.634 1.00 0.00 H new ATOM 0 HA TYR A 15 -5.486 -9.403 -5.143 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -8.473 -9.372 -5.593 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -7.385 -9.538 -6.958 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -7.532 -11.004 -3.489 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -7.165 -11.739 -7.672 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -7.350 -13.413 -3.050 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -6.985 -14.149 -7.232 1.00 0.00 H new ATOM 0 HH TYR A 15 -6.949 -15.756 -5.716 1.00 0.00 H new ATOM 230 N LEU A 16 -4.973 -7.092 -5.958 1.00 0.00 N ATOM 231 CA LEU A 16 -4.641 -5.837 -6.626 1.00 0.00 C ATOM 232 C LEU A 16 -4.168 -6.081 -8.057 1.00 0.00 C ATOM 233 O LEU A 16 -3.002 -6.409 -8.292 1.00 0.00 O ATOM 234 CB LEU A 16 -3.569 -5.078 -5.839 1.00 0.00 C ATOM 235 CG LEU A 16 -4.017 -3.731 -5.261 1.00 0.00 C ATOM 236 CD1 LEU A 16 -3.424 -3.522 -3.876 1.00 0.00 C ATOM 237 CD2 LEU A 16 -3.623 -2.591 -6.193 1.00 0.00 C ATOM 0 H LEU A 16 -4.172 -7.582 -5.561 1.00 0.00 H new ATOM 0 HA LEU A 16 -5.546 -5.231 -6.666 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -3.225 -5.711 -5.021 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -2.713 -4.909 -6.492 1.00 0.00 H new ATOM 0 HG LEU A 16 -5.103 -3.738 -5.171 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -3.753 -2.561 -3.481 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -3.758 -4.320 -3.213 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -2.336 -3.535 -3.940 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -3.949 -1.643 -5.766 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -2.540 -2.580 -6.317 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -4.097 -2.734 -7.164 1.00 0.00 H new ATOM 249 N GLU A 17 -5.083 -5.907 -9.010 1.00 0.00 N ATOM 250 CA GLU A 17 -4.770 -6.090 -10.424 1.00 0.00 C ATOM 251 C GLU A 17 -4.230 -4.792 -11.017 1.00 0.00 C ATOM 252 O GLU A 17 -4.890 -3.751 -10.965 1.00 0.00 O ATOM 253 CB GLU A 17 -6.013 -6.546 -11.195 1.00 0.00 C ATOM 254 CG GLU A 17 -5.782 -7.777 -12.057 1.00 0.00 C ATOM 255 CD GLU A 17 -5.504 -7.427 -13.505 1.00 0.00 C ATOM 256 OE1 GLU A 17 -4.426 -6.859 -13.781 1.00 0.00 O ATOM 257 OE2 GLU A 17 -6.367 -7.714 -14.361 1.00 0.00 O ATOM 0 H GLU A 17 -6.050 -5.639 -8.826 1.00 0.00 H new ATOM 0 HA GLU A 17 -4.006 -6.862 -10.511 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -6.813 -6.756 -10.485 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -6.356 -5.729 -11.829 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -4.943 -8.345 -11.656 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -6.658 -8.423 -12.004 1.00 0.00 H new ATOM 264 N THR A 18 -3.020 -4.858 -11.567 1.00 0.00 N ATOM 265 CA THR A 18 -2.375 -3.688 -12.158 1.00 0.00 C ATOM 266 C THR A 18 -1.883 -3.986 -13.577 1.00 0.00 C ATOM 267 O THR A 18 -1.755 -5.144 -13.972 1.00 0.00 O ATOM 268 CB THR A 18 -1.205 -3.227 -11.267 1.00 0.00 C ATOM 269 OG1 THR A 18 -0.245 -2.496 -12.012 1.00 0.00 O ATOM 270 CG2 THR A 18 -0.476 -4.367 -10.583 1.00 0.00 C ATOM 0 H THR A 18 -2.465 -5.712 -11.616 1.00 0.00 H new ATOM 0 HA THR A 18 -3.111 -2.886 -12.222 1.00 0.00 H new ATOM 0 HB THR A 18 -1.671 -2.602 -10.505 1.00 0.00 H new ATOM 0 HG1 THR A 18 -0.662 -1.688 -12.379 1.00 0.00 H new ATOM 0 HG21 THR A 18 0.334 -3.967 -9.973 1.00 0.00 H new ATOM 0 HG22 THR A 18 -1.172 -4.915 -9.948 1.00 0.00 H new ATOM 0 HG23 THR A 18 -0.065 -5.040 -11.336 1.00 0.00 H new ATOM 278 N SER A 19 -1.591 -2.930 -14.332 1.00 0.00 N ATOM 279 CA SER A 19 -1.089 -3.072 -15.696 1.00 0.00 C ATOM 280 C SER A 19 0.319 -3.670 -15.681 1.00 0.00 C ATOM 281 O SER A 19 0.682 -4.445 -16.566 1.00 0.00 O ATOM 282 CB SER A 19 -1.080 -1.713 -16.404 1.00 0.00 C ATOM 283 OG SER A 19 -0.514 -1.804 -17.703 1.00 0.00 O ATOM 0 H SER A 19 -1.694 -1.964 -14.021 1.00 0.00 H new ATOM 0 HA SER A 19 -1.750 -3.745 -16.243 1.00 0.00 H new ATOM 0 HB2 SER A 19 -2.099 -1.333 -16.476 1.00 0.00 H new ATOM 0 HB3 SER A 19 -0.514 -0.996 -15.809 1.00 0.00 H new ATOM 0 HG SER A 19 -0.525 -0.921 -18.127 1.00 0.00 H new ATOM 289 N MET A 20 1.102 -3.311 -14.657 1.00 0.00 N ATOM 290 CA MET A 20 2.465 -3.819 -14.509 1.00 0.00 C ATOM 291 C MET A 20 2.451 -5.321 -14.201 1.00 0.00 C ATOM 292 O MET A 20 3.370 -6.052 -14.576 1.00 0.00 O ATOM 293 CB MET A 20 3.200 -3.059 -13.397 1.00 0.00 C ATOM 294 CG MET A 20 4.652 -2.745 -13.729 1.00 0.00 C ATOM 295 SD MET A 20 5.695 -4.216 -13.764 1.00 0.00 S ATOM 296 CE MET A 20 7.300 -3.482 -14.069 1.00 0.00 C ATOM 0 H MET A 20 0.812 -2.669 -13.919 1.00 0.00 H new ATOM 0 HA MET A 20 2.993 -3.663 -15.450 1.00 0.00 H new ATOM 0 HB2 MET A 20 2.672 -2.127 -13.196 1.00 0.00 H new ATOM 0 HB3 MET A 20 3.165 -3.649 -12.481 1.00 0.00 H new ATOM 0 HG2 MET A 20 4.699 -2.249 -14.698 1.00 0.00 H new ATOM 0 HG3 MET A 20 5.045 -2.044 -12.993 1.00 0.00 H new ATOM 0 HE1 MET A 20 8.077 -4.117 -13.644 1.00 0.00 H new ATOM 0 HE2 MET A 20 7.458 -3.385 -15.143 1.00 0.00 H new ATOM 0 HE3 MET A 20 7.343 -2.496 -13.606 1.00 0.00 H new ATOM 306 N GLY A 21 1.396 -5.768 -13.515 1.00 0.00 N ATOM 307 CA GLY A 21 1.262 -7.172 -13.161 1.00 0.00 C ATOM 308 C GLY A 21 0.153 -7.407 -12.150 1.00 0.00 C ATOM 309 O GLY A 21 -0.883 -6.747 -12.198 1.00 0.00 O ATOM 0 H GLY A 21 0.628 -5.176 -13.197 1.00 0.00 H new ATOM 0 HA2 GLY A 21 1.060 -7.754 -14.060 1.00 0.00 H new ATOM 0 HA3 GLY A 21 2.206 -7.533 -12.753 1.00 0.00 H new ATOM 313 N ILE A 22 0.366 -8.345 -11.232 1.00 0.00 N ATOM 314 CA ILE A 22 -0.634 -8.649 -10.208 1.00 0.00 C ATOM 315 C ILE A 22 0.028 -8.921 -8.859 1.00 0.00 C ATOM 316 O ILE A 22 1.026 -9.641 -8.781 1.00 0.00 O ATOM 317 CB ILE A 22 -1.501 -9.864 -10.596 1.00 0.00 C ATOM 318 CG1 ILE A 22 -2.067 -9.704 -12.013 1.00 0.00 C ATOM 319 CG2 ILE A 22 -2.629 -10.054 -9.589 1.00 0.00 C ATOM 320 CD1 ILE A 22 -2.727 -10.959 -12.547 1.00 0.00 C ATOM 0 H ILE A 22 1.216 -8.906 -11.174 1.00 0.00 H new ATOM 0 HA ILE A 22 -1.276 -7.772 -10.129 1.00 0.00 H new ATOM 0 HB ILE A 22 -0.868 -10.752 -10.583 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -2.794 -8.892 -12.015 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -1.261 -9.412 -12.687 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -3.232 -10.915 -9.876 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -2.208 -10.221 -8.598 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -3.255 -9.162 -9.572 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -3.104 -10.772 -13.553 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -1.998 -11.769 -12.577 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -3.555 -11.240 -11.896 1.00 0.00 H new ATOM 332 N ILE A 23 -0.533 -8.338 -7.798 1.00 0.00 N ATOM 333 CA ILE A 23 0.003 -8.514 -6.449 1.00 0.00 C ATOM 334 C ILE A 23 -1.109 -8.726 -5.420 1.00 0.00 C ATOM 335 O ILE A 23 -2.208 -8.184 -5.553 1.00 0.00 O ATOM 336 CB ILE A 23 0.853 -7.300 -6.012 1.00 0.00 C ATOM 337 CG1 ILE A 23 0.102 -5.994 -6.286 1.00 0.00 C ATOM 338 CG2 ILE A 23 2.202 -7.304 -6.721 1.00 0.00 C ATOM 339 CD1 ILE A 23 0.745 -4.781 -5.652 1.00 0.00 C ATOM 0 H ILE A 23 -1.358 -7.740 -7.848 1.00 0.00 H new ATOM 0 HA ILE A 23 0.632 -9.403 -6.487 1.00 0.00 H new ATOM 0 HB ILE A 23 1.033 -7.375 -4.940 1.00 0.00 H new ATOM 0 HG12 ILE A 23 0.039 -5.840 -7.363 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -0.919 -6.088 -5.917 1.00 0.00 H new ATOM 0 HG21 ILE A 23 2.785 -6.441 -6.399 1.00 0.00 H new ATOM 0 HG22 ILE A 23 2.741 -8.219 -6.473 1.00 0.00 H new ATOM 0 HG23 ILE A 23 2.047 -7.255 -7.799 1.00 0.00 H new ATOM 0 HD11 ILE A 23 0.159 -3.893 -5.888 1.00 0.00 H new ATOM 0 HD12 ILE A 23 0.784 -4.913 -4.571 1.00 0.00 H new ATOM 0 HD13 ILE A 23 1.757 -4.661 -6.039 1.00 0.00 H new ATOM 351 N VAL A 24 -0.802 -9.511 -4.387 1.00 0.00 N ATOM 352 CA VAL A 24 -1.751 -9.796 -3.314 1.00 0.00 C ATOM 353 C VAL A 24 -1.186 -9.321 -1.976 1.00 0.00 C ATOM 354 O VAL A 24 -0.084 -9.713 -1.584 1.00 0.00 O ATOM 355 CB VAL A 24 -2.087 -11.303 -3.230 1.00 0.00 C ATOM 356 CG1 VAL A 24 -3.275 -11.536 -2.309 1.00 0.00 C ATOM 357 CG2 VAL A 24 -2.362 -11.873 -4.615 1.00 0.00 C ATOM 0 H VAL A 24 0.105 -9.964 -4.272 1.00 0.00 H new ATOM 0 HA VAL A 24 -2.672 -9.258 -3.538 1.00 0.00 H new ATOM 0 HB VAL A 24 -1.223 -11.822 -2.814 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -3.496 -12.602 -2.263 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -3.038 -11.171 -1.310 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -4.144 -11.002 -2.694 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -2.596 -12.934 -4.532 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -3.206 -11.349 -5.063 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -1.481 -11.744 -5.243 1.00 0.00 H new ATOM 367 N LEU A 25 -1.939 -8.460 -1.292 1.00 0.00 N ATOM 368 CA LEU A 25 -1.510 -7.907 -0.008 1.00 0.00 C ATOM 369 C LEU A 25 -2.444 -8.340 1.120 1.00 0.00 C ATOM 370 O LEU A 25 -3.590 -8.719 0.877 1.00 0.00 O ATOM 371 CB LEU A 25 -1.463 -6.373 -0.077 1.00 0.00 C ATOM 372 CG LEU A 25 -0.619 -5.775 -1.213 1.00 0.00 C ATOM 373 CD1 LEU A 25 0.769 -6.402 -1.251 1.00 0.00 C ATOM 374 CD2 LEU A 25 -1.319 -5.938 -2.557 1.00 0.00 C ATOM 0 H LEU A 25 -2.851 -8.130 -1.607 1.00 0.00 H new ATOM 0 HA LEU A 25 -0.512 -8.291 0.202 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -2.483 -6.002 -0.175 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.078 -5.998 0.871 1.00 0.00 H new ATOM 0 HG LEU A 25 -0.504 -4.709 -1.016 1.00 0.00 H new ATOM 0 HD11 LEU A 25 1.345 -5.961 -2.064 1.00 0.00 H new ATOM 0 HD12 LEU A 25 1.277 -6.218 -0.304 1.00 0.00 H new ATOM 0 HD13 LEU A 25 0.679 -7.476 -1.412 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -0.701 -5.506 -3.344 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -1.476 -6.997 -2.759 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -2.281 -5.427 -2.530 1.00 0.00 H new ATOM 386 N GLU A 26 -1.946 -8.275 2.355 1.00 0.00 N ATOM 387 CA GLU A 26 -2.732 -8.654 3.525 1.00 0.00 C ATOM 388 C GLU A 26 -2.760 -7.521 4.551 1.00 0.00 C ATOM 389 O GLU A 26 -1.762 -7.259 5.227 1.00 0.00 O ATOM 390 CB GLU A 26 -2.160 -9.926 4.158 1.00 0.00 C ATOM 391 CG GLU A 26 -3.016 -10.490 5.285 1.00 0.00 C ATOM 392 CD GLU A 26 -2.391 -10.300 6.655 1.00 0.00 C ATOM 393 OE1 GLU A 26 -1.252 -10.769 6.862 1.00 0.00 O ATOM 394 OE2 GLU A 26 -3.043 -9.682 7.523 1.00 0.00 O ATOM 0 H GLU A 26 -0.999 -7.962 2.569 1.00 0.00 H new ATOM 0 HA GLU A 26 -3.754 -8.849 3.201 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -2.047 -10.686 3.385 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -1.163 -9.712 4.543 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -3.994 -10.008 5.268 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -3.181 -11.553 5.111 1.00 0.00 H new ATOM 401 N LEU A 27 -3.908 -6.851 4.661 1.00 0.00 N ATOM 402 CA LEU A 27 -4.065 -5.745 5.606 1.00 0.00 C ATOM 403 C LEU A 27 -4.493 -6.260 6.979 1.00 0.00 C ATOM 404 O LEU A 27 -5.032 -7.362 7.099 1.00 0.00 O ATOM 405 CB LEU A 27 -5.091 -4.731 5.090 1.00 0.00 C ATOM 406 CG LEU A 27 -4.703 -4.005 3.798 1.00 0.00 C ATOM 407 CD1 LEU A 27 -5.205 -4.772 2.584 1.00 0.00 C ATOM 408 CD2 LEU A 27 -5.249 -2.583 3.796 1.00 0.00 C ATOM 0 H LEU A 27 -4.741 -7.054 4.109 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.098 -5.250 5.702 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -6.037 -5.247 4.927 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.264 -3.987 5.867 1.00 0.00 H new ATOM 0 HG LEU A 27 -3.615 -3.954 3.747 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -4.920 -4.242 1.675 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -4.764 -5.769 2.576 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -6.291 -4.856 2.630 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -4.962 -2.085 2.870 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -6.336 -2.611 3.872 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -4.840 -2.035 4.645 1.00 0.00 H new ATOM 420 N TYR A 28 -4.248 -5.454 8.011 1.00 0.00 N ATOM 421 CA TYR A 28 -4.603 -5.827 9.378 1.00 0.00 C ATOM 422 C TYR A 28 -5.866 -5.106 9.837 1.00 0.00 C ATOM 423 O TYR A 28 -5.826 -3.927 10.190 1.00 0.00 O ATOM 424 CB TYR A 28 -3.447 -5.512 10.331 1.00 0.00 C ATOM 425 CG TYR A 28 -2.119 -6.072 9.875 1.00 0.00 C ATOM 426 CD1 TYR A 28 -1.946 -7.438 9.699 1.00 0.00 C ATOM 427 CD2 TYR A 28 -1.042 -5.234 9.619 1.00 0.00 C ATOM 428 CE1 TYR A 28 -0.737 -7.955 9.278 1.00 0.00 C ATOM 429 CE2 TYR A 28 0.171 -5.742 9.198 1.00 0.00 C ATOM 430 CZ TYR A 28 0.319 -7.104 9.031 1.00 0.00 C ATOM 431 OH TYR A 28 1.524 -7.615 8.612 1.00 0.00 O ATOM 0 H TYR A 28 -3.805 -4.539 7.926 1.00 0.00 H new ATOM 0 HA TYR A 28 -4.798 -6.899 9.392 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -3.359 -4.431 10.438 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -3.681 -5.911 11.318 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -2.771 -8.107 9.895 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -1.155 -4.168 9.751 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -0.619 -9.020 9.143 1.00 0.00 H new ATOM 0 HE2 TYR A 28 0.999 -5.077 9.001 1.00 0.00 H new ATOM 0 HH TYR A 28 2.255 -7.134 9.054 1.00 0.00 H new ATOM 441 N TRP A 29 -6.990 -5.823 9.836 1.00 0.00 N ATOM 442 CA TRP A 29 -8.273 -5.248 10.258 1.00 0.00 C ATOM 443 C TRP A 29 -8.428 -5.233 11.787 1.00 0.00 C ATOM 444 O TRP A 29 -9.547 -5.180 12.300 1.00 0.00 O ATOM 445 CB TRP A 29 -9.440 -6.011 9.616 1.00 0.00 C ATOM 446 CG TRP A 29 -9.247 -6.253 8.150 1.00 0.00 C ATOM 447 CD1 TRP A 29 -8.333 -7.088 7.582 1.00 0.00 C ATOM 448 CD2 TRP A 29 -9.973 -5.657 7.066 1.00 0.00 C ATOM 449 NE1 TRP A 29 -8.425 -7.037 6.221 1.00 0.00 N ATOM 450 CE2 TRP A 29 -9.430 -6.173 5.874 1.00 0.00 C ATOM 451 CE3 TRP A 29 -11.024 -4.737 6.984 1.00 0.00 C ATOM 452 CZ2 TRP A 29 -9.902 -5.801 4.616 1.00 0.00 C ATOM 453 CZ3 TRP A 29 -11.493 -4.371 5.734 1.00 0.00 C ATOM 454 CH2 TRP A 29 -10.931 -4.902 4.566 1.00 0.00 C ATOM 0 H TRP A 29 -7.041 -6.800 9.549 1.00 0.00 H new ATOM 0 HA TRP A 29 -8.288 -4.213 9.917 1.00 0.00 H new ATOM 0 HB2 TRP A 29 -9.564 -6.968 10.123 1.00 0.00 H new ATOM 0 HB3 TRP A 29 -10.361 -5.449 9.767 1.00 0.00 H new ATOM 0 HD1 TRP A 29 -7.635 -7.703 8.130 1.00 0.00 H new ATOM 0 HE1 TRP A 29 -7.840 -7.558 5.568 1.00 0.00 H new ATOM 0 HE3 TRP A 29 -11.461 -4.320 7.879 1.00 0.00 H new ATOM 0 HZ2 TRP A 29 -9.470 -6.208 3.714 1.00 0.00 H new ATOM 0 HZ3 TRP A 29 -12.306 -3.664 5.658 1.00 0.00 H new ATOM 0 HH2 TRP A 29 -11.319 -4.595 3.606 1.00 0.00 H new ATOM 465 N LYS A 30 -7.303 -5.259 12.513 1.00 0.00 N ATOM 466 CA LYS A 30 -7.328 -5.224 13.973 1.00 0.00 C ATOM 467 C LYS A 30 -7.030 -3.807 14.465 1.00 0.00 C ATOM 468 O LYS A 30 -7.906 -3.132 15.003 1.00 0.00 O ATOM 469 CB LYS A 30 -6.320 -6.220 14.565 1.00 0.00 C ATOM 470 CG LYS A 30 -6.288 -7.571 13.856 1.00 0.00 C ATOM 471 CD LYS A 30 -6.753 -8.694 14.771 1.00 0.00 C ATOM 472 CE LYS A 30 -8.249 -8.939 14.640 1.00 0.00 C ATOM 473 NZ LYS A 30 -8.627 -10.324 15.044 1.00 0.00 N ATOM 0 H LYS A 30 -6.367 -5.304 12.110 1.00 0.00 H new ATOM 0 HA LYS A 30 -8.323 -5.515 14.308 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -5.324 -5.778 14.527 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -6.558 -6.379 15.617 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -6.925 -7.534 12.972 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -5.275 -7.778 13.511 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.211 -9.609 14.530 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -6.514 -8.445 15.805 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -8.789 -8.221 15.258 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -8.555 -8.766 13.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -9.654 -10.448 14.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -8.132 -11.010 14.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -8.359 -10.482 16.036 1.00 0.00 H new ATOM 487 N HIS A 31 -5.791 -3.363 14.254 1.00 0.00 N ATOM 488 CA HIS A 31 -5.365 -2.016 14.650 1.00 0.00 C ATOM 489 C HIS A 31 -5.349 -1.052 13.454 1.00 0.00 C ATOM 490 O HIS A 31 -5.257 0.163 13.633 1.00 0.00 O ATOM 491 CB HIS A 31 -3.975 -2.059 15.286 1.00 0.00 C ATOM 492 CG HIS A 31 -3.987 -1.841 16.765 1.00 0.00 C ATOM 493 ND1 HIS A 31 -3.227 -0.874 17.389 1.00 0.00 N ATOM 494 CD2 HIS A 31 -4.672 -2.471 17.747 1.00 0.00 C ATOM 495 CE1 HIS A 31 -3.441 -0.922 18.691 1.00 0.00 C ATOM 496 NE2 HIS A 31 -4.315 -1.881 18.934 1.00 0.00 N ATOM 0 H HIS A 31 -5.060 -3.918 13.809 1.00 0.00 H new ATOM 0 HA HIS A 31 -6.089 -1.649 15.378 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -3.517 -3.025 15.073 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -3.348 -1.299 14.820 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -5.369 -3.286 17.621 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -2.980 -0.285 19.431 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -4.668 -2.141 19.855 1.00 0.00 H new ATOM 505 N ALA A 32 -5.423 -1.602 12.235 1.00 0.00 N ATOM 506 CA ALA A 32 -5.402 -0.797 11.015 1.00 0.00 C ATOM 507 C ALA A 32 -6.796 -0.498 10.427 1.00 0.00 C ATOM 508 O ALA A 32 -6.868 0.146 9.380 1.00 0.00 O ATOM 509 CB ALA A 32 -4.533 -1.470 9.960 1.00 0.00 C ATOM 0 H ALA A 32 -5.498 -2.606 12.071 1.00 0.00 H new ATOM 0 HA ALA A 32 -4.982 0.167 11.304 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -4.524 -0.863 9.055 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -3.516 -1.573 10.338 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -4.937 -2.456 9.731 1.00 0.00 H new ATOM 515 N PRO A 33 -7.928 -0.944 11.047 1.00 0.00 N ATOM 516 CA PRO A 33 -9.269 -0.674 10.507 1.00 0.00 C ATOM 517 C PRO A 33 -9.415 0.746 9.960 1.00 0.00 C ATOM 518 O PRO A 33 -10.071 0.955 8.939 1.00 0.00 O ATOM 519 CB PRO A 33 -10.173 -0.881 11.716 1.00 0.00 C ATOM 520 CG PRO A 33 -9.490 -1.941 12.502 1.00 0.00 C ATOM 521 CD PRO A 33 -8.011 -1.726 12.300 1.00 0.00 C ATOM 0 HA PRO A 33 -9.505 -1.317 9.659 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -10.282 0.037 12.294 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -11.175 -1.190 11.417 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -9.753 -1.873 13.558 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -9.790 -2.932 12.162 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -7.569 -1.186 13.137 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -7.478 -2.673 12.215 1.00 0.00 H new ATOM 529 N LYS A 34 -8.788 1.719 10.635 1.00 0.00 N ATOM 530 CA LYS A 34 -8.841 3.114 10.197 1.00 0.00 C ATOM 531 C LYS A 34 -8.324 3.245 8.764 1.00 0.00 C ATOM 532 O LYS A 34 -9.023 3.762 7.891 1.00 0.00 O ATOM 533 CB LYS A 34 -8.018 4.011 11.133 1.00 0.00 C ATOM 534 CG LYS A 34 -8.832 4.658 12.243 1.00 0.00 C ATOM 535 CD LYS A 34 -9.888 5.604 11.686 1.00 0.00 C ATOM 536 CE LYS A 34 -11.294 5.050 11.868 1.00 0.00 C ATOM 537 NZ LYS A 34 -11.606 4.765 13.298 1.00 0.00 N ATOM 0 H LYS A 34 -8.241 1.564 11.482 1.00 0.00 H new ATOM 0 HA LYS A 34 -9.881 3.438 10.229 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -7.220 3.417 11.580 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -7.541 4.793 10.543 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -9.315 3.884 12.840 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -8.167 5.206 12.910 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -9.810 6.570 12.185 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -9.699 5.776 10.626 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -12.018 5.764 11.475 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -11.401 4.135 11.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -12.617 4.936 13.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -11.381 3.772 13.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -11.039 5.388 13.908 1.00 0.00 H new ATOM 551 N THR A 35 -7.101 2.764 8.527 1.00 0.00 N ATOM 552 CA THR A 35 -6.501 2.821 7.193 1.00 0.00 C ATOM 553 C THR A 35 -7.178 1.825 6.250 1.00 0.00 C ATOM 554 O THR A 35 -7.332 2.099 5.061 1.00 0.00 O ATOM 555 CB THR A 35 -4.986 2.561 7.246 1.00 0.00 C ATOM 556 OG1 THR A 35 -4.442 2.483 5.937 1.00 0.00 O ATOM 557 CG2 THR A 35 -4.599 1.287 7.968 1.00 0.00 C ATOM 0 H THR A 35 -6.510 2.333 9.238 1.00 0.00 H new ATOM 0 HA THR A 35 -6.656 3.828 6.807 1.00 0.00 H new ATOM 0 HB THR A 35 -4.583 3.406 7.804 1.00 0.00 H new ATOM 0 HG1 THR A 35 -3.760 3.178 5.824 1.00 0.00 H new ATOM 0 HG21 THR A 35 -3.514 1.179 7.960 1.00 0.00 H new ATOM 0 HG22 THR A 35 -4.952 1.331 8.998 1.00 0.00 H new ATOM 0 HG23 THR A 35 -5.052 0.432 7.466 1.00 0.00 H new ATOM 565 N CYS A 36 -7.584 0.672 6.791 1.00 0.00 N ATOM 566 CA CYS A 36 -8.251 -0.361 5.996 1.00 0.00 C ATOM 567 C CYS A 36 -9.501 0.201 5.322 1.00 0.00 C ATOM 568 O CYS A 36 -9.682 0.056 4.113 1.00 0.00 O ATOM 569 CB CYS A 36 -8.625 -1.563 6.873 1.00 0.00 C ATOM 570 SG CYS A 36 -7.336 -2.826 6.997 1.00 0.00 S ATOM 0 H CYS A 36 -7.462 0.432 7.775 1.00 0.00 H new ATOM 0 HA CYS A 36 -7.556 -0.693 5.225 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -8.865 -1.206 7.875 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -9.529 -2.022 6.473 1.00 0.00 H new ATOM 0 HG CYS A 36 -7.885 -4.003 7.048 1.00 0.00 H new ATOM 576 N LYS A 37 -10.358 0.850 6.113 1.00 0.00 N ATOM 577 CA LYS A 37 -11.588 1.443 5.590 1.00 0.00 C ATOM 578 C LYS A 37 -11.270 2.548 4.580 1.00 0.00 C ATOM 579 O LYS A 37 -11.910 2.643 3.534 1.00 0.00 O ATOM 580 CB LYS A 37 -12.446 2.001 6.733 1.00 0.00 C ATOM 581 CG LYS A 37 -13.814 1.340 6.850 1.00 0.00 C ATOM 582 CD LYS A 37 -13.948 0.540 8.140 1.00 0.00 C ATOM 583 CE LYS A 37 -15.348 0.657 8.729 1.00 0.00 C ATOM 584 NZ LYS A 37 -15.773 -0.595 9.419 1.00 0.00 N ATOM 0 H LYS A 37 -10.222 0.977 7.116 1.00 0.00 H new ATOM 0 HA LYS A 37 -12.151 0.661 5.081 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -11.910 1.875 7.673 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -12.581 3.072 6.585 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -14.591 2.104 6.814 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -13.974 0.682 5.996 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -13.721 -0.508 7.944 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -13.216 0.894 8.866 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -15.375 1.487 9.435 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -16.057 0.891 7.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -16.731 -0.471 9.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -15.772 -1.383 8.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -15.112 -0.806 10.194 1.00 0.00 H new ATOM 598 N ASN A 38 -10.272 3.378 4.902 1.00 0.00 N ATOM 599 CA ASN A 38 -9.864 4.475 4.022 1.00 0.00 C ATOM 600 C ASN A 38 -9.291 3.945 2.706 1.00 0.00 C ATOM 601 O ASN A 38 -9.670 4.406 1.629 1.00 0.00 O ATOM 602 CB ASN A 38 -8.827 5.362 4.721 1.00 0.00 C ATOM 603 CG ASN A 38 -8.818 6.788 4.192 1.00 0.00 C ATOM 604 OD1 ASN A 38 -9.395 7.081 3.144 1.00 0.00 O ATOM 605 ND2 ASN A 38 -8.161 7.687 4.919 1.00 0.00 N ATOM 0 H ASN A 38 -9.733 3.310 5.765 1.00 0.00 H new ATOM 0 HA ASN A 38 -10.750 5.068 3.796 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -9.032 5.378 5.791 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -7.837 4.925 4.592 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -8.122 8.660 4.614 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -7.696 7.404 5.782 1.00 0.00 H new ATOM 612 N PHE A 39 -8.375 2.978 2.802 1.00 0.00 N ATOM 613 CA PHE A 39 -7.746 2.383 1.620 1.00 0.00 C ATOM 614 C PHE A 39 -8.794 1.773 0.693 1.00 0.00 C ATOM 615 O PHE A 39 -8.762 1.985 -0.520 1.00 0.00 O ATOM 616 CB PHE A 39 -6.731 1.312 2.038 1.00 0.00 C ATOM 617 CG PHE A 39 -5.632 1.081 1.033 1.00 0.00 C ATOM 618 CD1 PHE A 39 -5.869 0.348 -0.121 1.00 0.00 C ATOM 619 CD2 PHE A 39 -4.360 1.589 1.247 1.00 0.00 C ATOM 620 CE1 PHE A 39 -4.861 0.130 -1.040 1.00 0.00 C ATOM 621 CE2 PHE A 39 -3.348 1.374 0.331 1.00 0.00 C ATOM 622 CZ PHE A 39 -3.598 0.643 -0.814 1.00 0.00 C ATOM 0 H PHE A 39 -8.052 2.590 3.688 1.00 0.00 H new ATOM 0 HA PHE A 39 -7.226 3.175 1.080 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -6.284 1.602 2.989 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -7.258 0.373 2.206 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -6.854 -0.057 -0.303 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -4.157 2.160 2.141 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -5.060 -0.441 -1.935 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -2.362 1.777 0.510 1.00 0.00 H new ATOM 0 HZ PHE A 39 -2.808 0.473 -1.531 1.00 0.00 H new ATOM 632 N ALA A 40 -9.722 1.016 1.278 1.00 0.00 N ATOM 633 CA ALA A 40 -10.787 0.372 0.513 1.00 0.00 C ATOM 634 C ALA A 40 -11.735 1.409 -0.088 1.00 0.00 C ATOM 635 O ALA A 40 -12.114 1.308 -1.255 1.00 0.00 O ATOM 636 CB ALA A 40 -11.556 -0.612 1.387 1.00 0.00 C ATOM 0 H ALA A 40 -9.757 0.834 2.281 1.00 0.00 H new ATOM 0 HA ALA A 40 -10.326 -0.180 -0.306 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -12.345 -1.081 0.799 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -10.875 -1.378 1.758 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -11.999 -0.081 2.230 1.00 0.00 H new ATOM 642 N GLU A 41 -12.110 2.407 0.715 1.00 0.00 N ATOM 643 CA GLU A 41 -13.010 3.468 0.260 1.00 0.00 C ATOM 644 C GLU A 41 -12.387 4.262 -0.886 1.00 0.00 C ATOM 645 O GLU A 41 -13.055 4.561 -1.876 1.00 0.00 O ATOM 646 CB GLU A 41 -13.360 4.410 1.414 1.00 0.00 C ATOM 647 CG GLU A 41 -14.625 4.014 2.163 1.00 0.00 C ATOM 648 CD GLU A 41 -15.865 4.720 1.641 1.00 0.00 C ATOM 649 OE1 GLU A 41 -15.817 5.955 1.454 1.00 0.00 O ATOM 650 OE2 GLU A 41 -16.885 4.036 1.416 1.00 0.00 O ATOM 0 H GLU A 41 -11.804 2.502 1.683 1.00 0.00 H new ATOM 0 HA GLU A 41 -13.923 2.996 -0.102 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -12.526 4.437 2.115 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -13.481 5.420 1.023 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -14.766 2.936 2.084 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -14.501 4.242 3.222 1.00 0.00 H new ATOM 657 N LEU A 42 -11.102 4.598 -0.746 1.00 0.00 N ATOM 658 CA LEU A 42 -10.387 5.355 -1.774 1.00 0.00 C ATOM 659 C LEU A 42 -10.415 4.614 -3.112 1.00 0.00 C ATOM 660 O LEU A 42 -10.601 5.225 -4.165 1.00 0.00 O ATOM 661 CB LEU A 42 -8.937 5.605 -1.347 1.00 0.00 C ATOM 662 CG LEU A 42 -8.483 7.066 -1.416 1.00 0.00 C ATOM 663 CD1 LEU A 42 -8.803 7.790 -0.115 1.00 0.00 C ATOM 664 CD2 LEU A 42 -6.994 7.150 -1.724 1.00 0.00 C ATOM 0 H LEU A 42 -10.537 4.358 0.068 1.00 0.00 H new ATOM 0 HA LEU A 42 -10.890 6.314 -1.896 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -8.809 5.249 -0.325 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -8.280 5.006 -1.978 1.00 0.00 H new ATOM 0 HG LEU A 42 -9.028 7.556 -2.223 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -8.473 8.826 -0.185 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -9.878 7.763 0.061 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -8.288 7.299 0.711 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -6.690 8.196 -1.769 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -6.431 6.642 -0.941 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -6.793 6.672 -2.683 1.00 0.00 H new ATOM 676 N ALA A 43 -10.235 3.292 -3.062 1.00 0.00 N ATOM 677 CA ALA A 43 -10.250 2.468 -4.268 1.00 0.00 C ATOM 678 C ALA A 43 -11.654 2.404 -4.867 1.00 0.00 C ATOM 679 O ALA A 43 -11.815 2.380 -6.088 1.00 0.00 O ATOM 680 CB ALA A 43 -9.740 1.065 -3.962 1.00 0.00 C ATOM 0 H ALA A 43 -10.077 2.772 -2.199 1.00 0.00 H new ATOM 0 HA ALA A 43 -9.587 2.928 -5.001 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -9.758 0.465 -4.872 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -8.719 1.123 -3.586 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -10.378 0.602 -3.209 1.00 0.00 H new ATOM 686 N ARG A 44 -12.667 2.380 -3.997 1.00 0.00 N ATOM 687 CA ARG A 44 -14.062 2.325 -4.433 1.00 0.00 C ATOM 688 C ARG A 44 -14.477 3.631 -5.115 1.00 0.00 C ATOM 689 O ARG A 44 -15.176 3.613 -6.128 1.00 0.00 O ATOM 690 CB ARG A 44 -14.985 2.040 -3.243 1.00 0.00 C ATOM 691 CG ARG A 44 -14.947 0.595 -2.770 1.00 0.00 C ATOM 692 CD ARG A 44 -16.191 0.234 -1.970 1.00 0.00 C ATOM 693 NE ARG A 44 -16.054 -1.054 -1.290 1.00 0.00 N ATOM 694 CZ ARG A 44 -15.396 -1.228 -0.140 1.00 0.00 C ATOM 695 NH1 ARG A 44 -14.814 -0.196 0.470 1.00 0.00 N ATOM 696 NH2 ARG A 44 -15.322 -2.437 0.403 1.00 0.00 N ATOM 0 H ARG A 44 -12.545 2.398 -2.984 1.00 0.00 H new ATOM 0 HA ARG A 44 -14.155 1.515 -5.156 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -14.706 2.691 -2.415 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -16.008 2.296 -3.519 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -14.862 -0.068 -3.631 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -14.060 0.436 -2.156 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -16.386 1.013 -1.233 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -17.053 0.202 -2.636 1.00 0.00 H new ATOM 0 HE ARG A 44 -16.488 -1.870 -1.721 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -14.869 0.736 0.059 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -14.314 -0.338 1.348 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -15.767 -3.231 -0.058 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -14.820 -2.572 1.281 1.00 0.00 H new ATOM 710 N ARG A 45 -14.043 4.762 -4.553 1.00 0.00 N ATOM 711 CA ARG A 45 -14.371 6.077 -5.110 1.00 0.00 C ATOM 712 C ARG A 45 -13.724 6.284 -6.481 1.00 0.00 C ATOM 713 O ARG A 45 -14.246 7.027 -7.313 1.00 0.00 O ATOM 714 CB ARG A 45 -13.921 7.189 -4.157 1.00 0.00 C ATOM 715 CG ARG A 45 -14.934 8.316 -4.011 1.00 0.00 C ATOM 716 CD ARG A 45 -15.868 8.081 -2.834 1.00 0.00 C ATOM 717 NE ARG A 45 -17.005 7.237 -3.201 1.00 0.00 N ATOM 718 CZ ARG A 45 -17.070 5.920 -2.977 1.00 0.00 C ATOM 719 NH1 ARG A 45 -16.076 5.283 -2.360 1.00 0.00 N ATOM 720 NH2 ARG A 45 -18.136 5.235 -3.375 1.00 0.00 N ATOM 0 H ARG A 45 -13.464 4.794 -3.714 1.00 0.00 H new ATOM 0 HA ARG A 45 -15.453 6.119 -5.232 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -13.727 6.757 -3.175 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -12.979 7.603 -4.515 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -14.410 9.262 -3.877 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -15.518 8.402 -4.928 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -15.315 7.612 -2.020 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -16.232 9.039 -2.462 1.00 0.00 H new ATOM 0 HE ARG A 45 -17.801 7.682 -3.658 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -15.252 5.800 -2.052 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -16.139 4.278 -2.195 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -18.902 5.713 -3.850 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -18.189 4.231 -3.206 1.00 0.00 H new ATOM 734 N GLY A 46 -12.582 5.630 -6.706 1.00 0.00 N ATOM 735 CA GLY A 46 -11.877 5.761 -7.972 1.00 0.00 C ATOM 736 C GLY A 46 -10.596 6.569 -7.851 1.00 0.00 C ATOM 737 O GLY A 46 -10.168 7.210 -8.813 1.00 0.00 O ATOM 0 H GLY A 46 -12.133 5.011 -6.031 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -11.640 4.768 -8.355 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -12.534 6.236 -8.701 1.00 0.00 H new ATOM 741 N TYR A 47 -9.981 6.533 -6.668 1.00 0.00 N ATOM 742 CA TYR A 47 -8.738 7.258 -6.419 1.00 0.00 C ATOM 743 C TYR A 47 -7.533 6.365 -6.708 1.00 0.00 C ATOM 744 O TYR A 47 -6.632 6.751 -7.452 1.00 0.00 O ATOM 745 CB TYR A 47 -8.693 7.751 -4.969 1.00 0.00 C ATOM 746 CG TYR A 47 -8.211 9.180 -4.813 1.00 0.00 C ATOM 747 CD1 TYR A 47 -8.989 10.250 -5.240 1.00 0.00 C ATOM 748 CD2 TYR A 47 -6.983 9.456 -4.225 1.00 0.00 C ATOM 749 CE1 TYR A 47 -8.554 11.554 -5.087 1.00 0.00 C ATOM 750 CE2 TYR A 47 -6.544 10.756 -4.066 1.00 0.00 C ATOM 751 CZ TYR A 47 -7.331 11.802 -4.498 1.00 0.00 C ATOM 752 OH TYR A 47 -6.897 13.097 -4.338 1.00 0.00 O ATOM 0 H TYR A 47 -10.327 6.007 -5.865 1.00 0.00 H new ATOM 0 HA TYR A 47 -8.701 8.120 -7.085 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -9.690 7.667 -4.537 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -8.040 7.094 -4.394 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -9.948 10.060 -5.698 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -6.361 8.640 -3.887 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -9.169 12.374 -5.427 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -5.587 10.952 -3.605 1.00 0.00 H new ATOM 0 HH TYR A 47 -6.017 13.096 -3.906 1.00 0.00 H new ATOM 762 N TYR A 48 -7.533 5.163 -6.125 1.00 0.00 N ATOM 763 CA TYR A 48 -6.443 4.210 -6.337 1.00 0.00 C ATOM 764 C TYR A 48 -6.581 3.536 -7.702 1.00 0.00 C ATOM 765 O TYR A 48 -5.592 3.358 -8.416 1.00 0.00 O ATOM 766 CB TYR A 48 -6.419 3.152 -5.229 1.00 0.00 C ATOM 767 CG TYR A 48 -5.830 3.641 -3.922 1.00 0.00 C ATOM 768 CD1 TYR A 48 -4.614 4.317 -3.890 1.00 0.00 C ATOM 769 CD2 TYR A 48 -6.486 3.417 -2.718 1.00 0.00 C ATOM 770 CE1 TYR A 48 -4.074 4.757 -2.696 1.00 0.00 C ATOM 771 CE2 TYR A 48 -5.953 3.856 -1.522 1.00 0.00 C ATOM 772 CZ TYR A 48 -4.747 4.523 -1.516 1.00 0.00 C ATOM 773 OH TYR A 48 -4.212 4.957 -0.325 1.00 0.00 O ATOM 0 H TYR A 48 -8.272 4.829 -5.506 1.00 0.00 H new ATOM 0 HA TYR A 48 -5.503 4.761 -6.308 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -7.437 2.805 -5.050 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -5.846 2.292 -5.575 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -4.084 4.501 -4.813 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -7.429 2.891 -2.717 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -3.130 5.281 -2.688 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -6.479 3.677 -0.596 1.00 0.00 H new ATOM 0 HH TYR A 48 -3.639 5.735 -0.488 1.00 0.00 H new ATOM 783 N ASN A 49 -7.815 3.175 -8.065 1.00 0.00 N ATOM 784 CA ASN A 49 -8.075 2.538 -9.354 1.00 0.00 C ATOM 785 C ASN A 49 -7.886 3.551 -10.482 1.00 0.00 C ATOM 786 O ASN A 49 -8.808 4.294 -10.825 1.00 0.00 O ATOM 787 CB ASN A 49 -9.492 1.948 -9.397 1.00 0.00 C ATOM 788 CG ASN A 49 -9.530 0.486 -8.984 1.00 0.00 C ATOM 789 OD1 ASN A 49 -8.656 0.010 -8.258 1.00 0.00 O ATOM 790 ND2 ASN A 49 -10.546 -0.237 -9.445 1.00 0.00 N ATOM 0 H ASN A 49 -8.644 3.313 -7.487 1.00 0.00 H new ATOM 0 HA ASN A 49 -7.365 1.721 -9.486 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -10.142 2.525 -8.738 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -9.892 2.047 -10.406 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -10.622 -1.224 -9.200 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -11.249 0.195 -10.044 1.00 0.00 H new ATOM 797 N GLY A 50 -6.678 3.581 -11.040 1.00 0.00 N ATOM 798 CA GLY A 50 -6.366 4.512 -12.113 1.00 0.00 C ATOM 799 C GLY A 50 -4.985 5.147 -11.972 1.00 0.00 C ATOM 800 O GLY A 50 -4.490 5.768 -12.913 1.00 0.00 O ATOM 0 H GLY A 50 -5.905 2.974 -10.767 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -6.423 3.989 -13.068 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -7.120 5.298 -12.135 1.00 0.00 H new ATOM 804 N THR A 51 -4.364 4.997 -10.795 1.00 0.00 N ATOM 805 CA THR A 51 -3.036 5.567 -10.535 1.00 0.00 C ATOM 806 C THR A 51 -1.968 4.988 -11.473 1.00 0.00 C ATOM 807 O THR A 51 -2.200 3.982 -12.146 1.00 0.00 O ATOM 808 CB THR A 51 -2.636 5.326 -9.076 1.00 0.00 C ATOM 809 OG1 THR A 51 -2.619 3.940 -8.780 1.00 0.00 O ATOM 810 CG2 THR A 51 -3.563 5.995 -8.083 1.00 0.00 C ATOM 0 H THR A 51 -4.761 4.485 -10.007 1.00 0.00 H new ATOM 0 HA THR A 51 -3.097 6.638 -10.726 1.00 0.00 H new ATOM 0 HB THR A 51 -1.643 5.763 -8.975 1.00 0.00 H new ATOM 0 HG1 THR A 51 -3.536 3.625 -8.637 1.00 0.00 H new ATOM 0 HG21 THR A 51 -3.223 5.784 -7.069 1.00 0.00 H new ATOM 0 HG22 THR A 51 -3.560 7.072 -8.251 1.00 0.00 H new ATOM 0 HG23 THR A 51 -4.575 5.611 -8.214 1.00 0.00 H new ATOM 818 N LYS A 52 -0.794 5.635 -11.509 1.00 0.00 N ATOM 819 CA LYS A 52 0.313 5.191 -12.363 1.00 0.00 C ATOM 820 C LYS A 52 1.663 5.247 -11.629 1.00 0.00 C ATOM 821 O LYS A 52 2.713 5.371 -12.264 1.00 0.00 O ATOM 822 CB LYS A 52 0.379 6.053 -13.632 1.00 0.00 C ATOM 823 CG LYS A 52 0.244 7.550 -13.374 1.00 0.00 C ATOM 824 CD LYS A 52 1.603 8.230 -13.289 1.00 0.00 C ATOM 825 CE LYS A 52 1.465 9.720 -13.014 1.00 0.00 C ATOM 826 NZ LYS A 52 2.733 10.461 -13.272 1.00 0.00 N ATOM 0 H LYS A 52 -0.588 6.467 -10.956 1.00 0.00 H new ATOM 0 HA LYS A 52 0.121 4.152 -12.632 1.00 0.00 H new ATOM 0 HB2 LYS A 52 1.327 5.866 -14.137 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -0.412 5.740 -14.313 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -0.342 8.006 -14.172 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -0.303 7.712 -12.445 1.00 0.00 H new ATOM 0 HD2 LYS A 52 2.194 7.766 -12.499 1.00 0.00 H new ATOM 0 HD3 LYS A 52 2.145 8.080 -14.223 1.00 0.00 H new ATOM 0 HE2 LYS A 52 0.672 10.131 -13.639 1.00 0.00 H new ATOM 0 HE3 LYS A 52 1.163 9.870 -11.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 2.591 11.472 -13.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 3.484 10.088 -12.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 3.009 10.341 -14.268 1.00 0.00 H new ATOM 840 N PHE A 53 1.629 5.148 -10.295 1.00 0.00 N ATOM 841 CA PHE A 53 2.846 5.187 -9.472 1.00 0.00 C ATOM 842 C PHE A 53 3.647 6.475 -9.706 1.00 0.00 C ATOM 843 O PHE A 53 3.332 7.258 -10.605 1.00 0.00 O ATOM 844 CB PHE A 53 3.720 3.960 -9.756 1.00 0.00 C ATOM 845 CG PHE A 53 3.435 2.797 -8.847 1.00 0.00 C ATOM 846 CD1 PHE A 53 2.365 1.949 -9.095 1.00 0.00 C ATOM 847 CD2 PHE A 53 4.236 2.553 -7.745 1.00 0.00 C ATOM 848 CE1 PHE A 53 2.103 0.880 -8.260 1.00 0.00 C ATOM 849 CE2 PHE A 53 3.979 1.485 -6.907 1.00 0.00 C ATOM 850 CZ PHE A 53 2.911 0.649 -7.164 1.00 0.00 C ATOM 0 H PHE A 53 0.768 5.040 -9.759 1.00 0.00 H new ATOM 0 HA PHE A 53 2.539 5.173 -8.426 1.00 0.00 H new ATOM 0 HB2 PHE A 53 3.570 3.648 -10.790 1.00 0.00 H new ATOM 0 HB3 PHE A 53 4.769 4.240 -9.657 1.00 0.00 H new ATOM 0 HD1 PHE A 53 1.730 2.127 -9.950 1.00 0.00 H new ATOM 0 HD2 PHE A 53 5.072 3.205 -7.538 1.00 0.00 H new ATOM 0 HE1 PHE A 53 1.268 0.226 -8.464 1.00 0.00 H new ATOM 0 HE2 PHE A 53 4.613 1.304 -6.052 1.00 0.00 H new ATOM 0 HZ PHE A 53 2.707 -0.185 -6.509 1.00 0.00 H new ATOM 860 N HIS A 54 4.675 6.701 -8.880 1.00 0.00 N ATOM 861 CA HIS A 54 5.501 7.907 -9.000 1.00 0.00 C ATOM 862 C HIS A 54 6.945 7.655 -8.556 1.00 0.00 C ATOM 863 O HIS A 54 7.870 7.733 -9.365 1.00 0.00 O ATOM 864 CB HIS A 54 4.903 9.051 -8.171 1.00 0.00 C ATOM 865 CG HIS A 54 3.433 9.256 -8.381 1.00 0.00 C ATOM 866 ND1 HIS A 54 2.917 10.062 -9.373 1.00 0.00 N ATOM 867 CD2 HIS A 54 2.367 8.762 -7.710 1.00 0.00 C ATOM 868 CE1 HIS A 54 1.598 10.056 -9.301 1.00 0.00 C ATOM 869 NE2 HIS A 54 1.236 9.274 -8.300 1.00 0.00 N ATOM 0 H HIS A 54 4.953 6.071 -8.128 1.00 0.00 H new ATOM 0 HA HIS A 54 5.513 8.186 -10.054 1.00 0.00 H new ATOM 0 HB2 HIS A 54 5.084 8.853 -7.115 1.00 0.00 H new ATOM 0 HB3 HIS A 54 5.426 9.975 -8.416 1.00 0.00 H new ATOM 0 HD2 HIS A 54 2.399 8.089 -6.866 1.00 0.00 H new ATOM 0 HE1 HIS A 54 0.928 10.599 -9.951 1.00 0.00 H new ATOM 0 HE2 HIS A 54 0.276 9.082 -8.012 1.00 0.00 H new ATOM 878 N ARG A 55 7.129 7.374 -7.264 1.00 0.00 N ATOM 879 CA ARG A 55 8.462 7.133 -6.711 1.00 0.00 C ATOM 880 C ARG A 55 8.823 5.649 -6.753 1.00 0.00 C ATOM 881 O ARG A 55 8.115 4.811 -6.189 1.00 0.00 O ATOM 882 CB ARG A 55 8.542 7.646 -5.269 1.00 0.00 C ATOM 883 CG ARG A 55 9.325 8.943 -5.116 1.00 0.00 C ATOM 884 CD ARG A 55 10.047 9.003 -3.776 1.00 0.00 C ATOM 885 NE ARG A 55 10.633 10.319 -3.516 1.00 0.00 N ATOM 886 CZ ARG A 55 11.541 10.556 -2.562 1.00 0.00 C ATOM 887 NH1 ARG A 55 11.966 9.572 -1.772 1.00 0.00 N ATOM 888 NH2 ARG A 55 12.023 11.782 -2.394 1.00 0.00 N ATOM 0 H ARG A 55 6.373 7.308 -6.583 1.00 0.00 H new ATOM 0 HA ARG A 55 9.179 7.676 -7.327 1.00 0.00 H new ATOM 0 HB2 ARG A 55 7.531 7.797 -4.891 1.00 0.00 H new ATOM 0 HB3 ARG A 55 9.003 6.879 -4.646 1.00 0.00 H new ATOM 0 HG2 ARG A 55 10.050 9.030 -5.925 1.00 0.00 H new ATOM 0 HG3 ARG A 55 8.647 9.792 -5.204 1.00 0.00 H new ATOM 0 HD2 ARG A 55 9.347 8.756 -2.978 1.00 0.00 H new ATOM 0 HD3 ARG A 55 10.833 8.248 -3.756 1.00 0.00 H new ATOM 0 HE ARG A 55 10.331 11.102 -4.096 1.00 0.00 H new ATOM 0 HH11 ARG A 55 11.599 8.628 -1.891 1.00 0.00 H new ATOM 0 HH12 ARG A 55 12.658 9.762 -1.048 1.00 0.00 H new ATOM 0 HH21 ARG A 55 11.701 12.543 -2.992 1.00 0.00 H new ATOM 0 HH22 ARG A 55 12.715 11.963 -1.667 1.00 0.00 H new ATOM 902 N ILE A 56 9.932 5.334 -7.423 1.00 0.00 N ATOM 903 CA ILE A 56 10.394 3.954 -7.541 1.00 0.00 C ATOM 904 C ILE A 56 11.882 3.839 -7.195 1.00 0.00 C ATOM 905 O ILE A 56 12.737 3.846 -8.085 1.00 0.00 O ATOM 906 CB ILE A 56 10.158 3.399 -8.966 1.00 0.00 C ATOM 907 CG1 ILE A 56 8.714 3.656 -9.418 1.00 0.00 C ATOM 908 CG2 ILE A 56 10.480 1.911 -9.027 1.00 0.00 C ATOM 909 CD1 ILE A 56 7.674 2.902 -8.616 1.00 0.00 C ATOM 0 H ILE A 56 10.526 6.018 -7.892 1.00 0.00 H new ATOM 0 HA ILE A 56 9.814 3.363 -6.832 1.00 0.00 H new ATOM 0 HB ILE A 56 10.829 3.923 -9.647 1.00 0.00 H new ATOM 0 HG12 ILE A 56 8.507 4.724 -9.349 1.00 0.00 H new ATOM 0 HG13 ILE A 56 8.618 3.380 -10.468 1.00 0.00 H new ATOM 0 HG21 ILE A 56 10.307 1.542 -10.038 1.00 0.00 H new ATOM 0 HG22 ILE A 56 11.524 1.753 -8.757 1.00 0.00 H new ATOM 0 HG23 ILE A 56 9.840 1.371 -8.329 1.00 0.00 H new ATOM 0 HD11 ILE A 56 6.680 3.137 -8.997 1.00 0.00 H new ATOM 0 HD12 ILE A 56 7.853 1.830 -8.705 1.00 0.00 H new ATOM 0 HD13 ILE A 56 7.740 3.195 -7.568 1.00 0.00 H new ATOM 921 N ILE A 57 12.184 3.720 -5.901 1.00 0.00 N ATOM 922 CA ILE A 57 13.568 3.589 -5.450 1.00 0.00 C ATOM 923 C ILE A 57 13.973 2.117 -5.397 1.00 0.00 C ATOM 924 O ILE A 57 13.823 1.456 -4.368 1.00 0.00 O ATOM 925 CB ILE A 57 13.794 4.229 -4.059 1.00 0.00 C ATOM 926 CG1 ILE A 57 13.184 5.633 -4.000 1.00 0.00 C ATOM 927 CG2 ILE A 57 15.282 4.286 -3.735 1.00 0.00 C ATOM 928 CD1 ILE A 57 13.227 6.256 -2.621 1.00 0.00 C ATOM 0 H ILE A 57 11.492 3.712 -5.151 1.00 0.00 H new ATOM 0 HA ILE A 57 14.187 4.121 -6.172 1.00 0.00 H new ATOM 0 HB ILE A 57 13.297 3.607 -3.314 1.00 0.00 H new ATOM 0 HG12 ILE A 57 13.715 6.280 -4.698 1.00 0.00 H new ATOM 0 HG13 ILE A 57 12.148 5.584 -4.335 1.00 0.00 H new ATOM 0 HG21 ILE A 57 15.424 4.739 -2.754 1.00 0.00 H new ATOM 0 HG22 ILE A 57 15.693 3.276 -3.732 1.00 0.00 H new ATOM 0 HG23 ILE A 57 15.796 4.884 -4.488 1.00 0.00 H new ATOM 0 HD11 ILE A 57 12.778 7.249 -2.656 1.00 0.00 H new ATOM 0 HD12 ILE A 57 12.672 5.631 -1.922 1.00 0.00 H new ATOM 0 HD13 ILE A 57 14.263 6.338 -2.291 1.00 0.00 H new ATOM 940 N LYS A 58 14.484 1.609 -6.519 1.00 0.00 N ATOM 941 CA LYS A 58 14.912 0.210 -6.612 1.00 0.00 C ATOM 942 C LYS A 58 15.991 -0.123 -5.578 1.00 0.00 C ATOM 943 O LYS A 58 16.157 -1.284 -5.202 1.00 0.00 O ATOM 944 CB LYS A 58 15.430 -0.103 -8.021 1.00 0.00 C ATOM 945 CG LYS A 58 16.573 0.794 -8.481 1.00 0.00 C ATOM 946 CD LYS A 58 17.653 -0.003 -9.198 1.00 0.00 C ATOM 947 CE LYS A 58 19.050 0.447 -8.791 1.00 0.00 C ATOM 948 NZ LYS A 58 20.032 0.307 -9.905 1.00 0.00 N ATOM 0 H LYS A 58 14.612 2.145 -7.377 1.00 0.00 H new ATOM 0 HA LYS A 58 14.040 -0.409 -6.403 1.00 0.00 H new ATOM 0 HB2 LYS A 58 15.763 -1.141 -8.051 1.00 0.00 H new ATOM 0 HB3 LYS A 58 14.605 -0.012 -8.728 1.00 0.00 H new ATOM 0 HG2 LYS A 58 16.186 1.566 -9.147 1.00 0.00 H new ATOM 0 HG3 LYS A 58 17.006 1.304 -7.620 1.00 0.00 H new ATOM 0 HD2 LYS A 58 17.532 -1.063 -8.974 1.00 0.00 H new ATOM 0 HD3 LYS A 58 17.534 0.110 -10.276 1.00 0.00 H new ATOM 0 HE2 LYS A 58 19.015 1.487 -8.468 1.00 0.00 H new ATOM 0 HE3 LYS A 58 19.385 -0.141 -7.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 20.969 0.624 -9.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 20.086 -0.690 -10.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 19.727 0.888 -10.712 1.00 0.00 H new ATOM 962 N ASP A 59 16.725 0.897 -5.126 1.00 0.00 N ATOM 963 CA ASP A 59 17.791 0.708 -4.143 1.00 0.00 C ATOM 964 C ASP A 59 17.275 0.876 -2.702 1.00 0.00 C ATOM 965 O ASP A 59 18.045 1.207 -1.799 1.00 0.00 O ATOM 966 CB ASP A 59 18.930 1.700 -4.427 1.00 0.00 C ATOM 967 CG ASP A 59 20.201 1.384 -3.661 1.00 0.00 C ATOM 968 OD1 ASP A 59 20.721 0.258 -3.806 1.00 0.00 O ATOM 969 OD2 ASP A 59 20.680 2.268 -2.918 1.00 0.00 O ATOM 0 H ASP A 59 16.599 1.863 -5.427 1.00 0.00 H new ATOM 0 HA ASP A 59 18.164 -0.312 -4.234 1.00 0.00 H new ATOM 0 HB2 ASP A 59 19.147 1.698 -5.495 1.00 0.00 H new ATOM 0 HB3 ASP A 59 18.599 2.706 -4.171 1.00 0.00 H new ATOM 974 N PHE A 60 15.974 0.636 -2.486 1.00 0.00 N ATOM 975 CA PHE A 60 15.381 0.758 -1.150 1.00 0.00 C ATOM 976 C PHE A 60 13.927 0.262 -1.136 1.00 0.00 C ATOM 977 O PHE A 60 13.652 -0.847 -0.673 1.00 0.00 O ATOM 978 CB PHE A 60 15.455 2.215 -0.668 1.00 0.00 C ATOM 979 CG PHE A 60 15.941 2.373 0.750 1.00 0.00 C ATOM 980 CD1 PHE A 60 17.128 1.787 1.167 1.00 0.00 C ATOM 981 CD2 PHE A 60 15.211 3.117 1.664 1.00 0.00 C ATOM 982 CE1 PHE A 60 17.575 1.942 2.467 1.00 0.00 C ATOM 983 CE2 PHE A 60 15.653 3.274 2.964 1.00 0.00 C ATOM 984 CZ PHE A 60 16.836 2.686 3.365 1.00 0.00 C ATOM 0 H PHE A 60 15.317 0.358 -3.215 1.00 0.00 H new ATOM 0 HA PHE A 60 15.954 0.129 -0.468 1.00 0.00 H new ATOM 0 HB2 PHE A 60 16.117 2.772 -1.331 1.00 0.00 H new ATOM 0 HB3 PHE A 60 14.466 2.665 -0.753 1.00 0.00 H new ATOM 0 HD1 PHE A 60 17.709 1.203 0.469 1.00 0.00 H new ATOM 0 HD2 PHE A 60 14.285 3.580 1.356 1.00 0.00 H new ATOM 0 HE1 PHE A 60 18.501 1.482 2.779 1.00 0.00 H new ATOM 0 HE2 PHE A 60 15.074 3.856 3.665 1.00 0.00 H new ATOM 0 HZ PHE A 60 17.183 2.808 4.380 1.00 0.00 H new ATOM 994 N MET A 61 13.002 1.089 -1.642 1.00 0.00 N ATOM 995 CA MET A 61 11.578 0.735 -1.683 1.00 0.00 C ATOM 996 C MET A 61 10.825 1.590 -2.711 1.00 0.00 C ATOM 997 O MET A 61 11.413 2.460 -3.355 1.00 0.00 O ATOM 998 CB MET A 61 10.946 0.909 -0.293 1.00 0.00 C ATOM 999 CG MET A 61 11.194 2.274 0.333 1.00 0.00 C ATOM 1000 SD MET A 61 9.911 3.473 -0.078 1.00 0.00 S ATOM 1001 CE MET A 61 10.777 4.509 -1.256 1.00 0.00 C ATOM 0 H MET A 61 13.215 2.008 -2.029 1.00 0.00 H new ATOM 0 HA MET A 61 11.500 -0.310 -1.984 1.00 0.00 H new ATOM 0 HB2 MET A 61 9.871 0.746 -0.371 1.00 0.00 H new ATOM 0 HB3 MET A 61 11.338 0.139 0.372 1.00 0.00 H new ATOM 0 HG2 MET A 61 11.252 2.167 1.416 1.00 0.00 H new ATOM 0 HG3 MET A 61 12.160 2.653 -0.002 1.00 0.00 H new ATOM 0 HE1 MET A 61 10.856 5.522 -0.861 1.00 0.00 H new ATOM 0 HE2 MET A 61 11.776 4.108 -1.428 1.00 0.00 H new ATOM 0 HE3 MET A 61 10.227 4.529 -2.197 1.00 0.00 H new ATOM 1011 N ILE A 62 9.521 1.340 -2.856 1.00 0.00 N ATOM 1012 CA ILE A 62 8.688 2.093 -3.800 1.00 0.00 C ATOM 1013 C ILE A 62 7.356 2.494 -3.158 1.00 0.00 C ATOM 1014 O ILE A 62 6.842 1.780 -2.295 1.00 0.00 O ATOM 1015 CB ILE A 62 8.409 1.282 -5.088 1.00 0.00 C ATOM 1016 CG1 ILE A 62 7.718 -0.045 -4.759 1.00 0.00 C ATOM 1017 CG2 ILE A 62 9.701 1.031 -5.854 1.00 0.00 C ATOM 1018 CD1 ILE A 62 6.702 -0.470 -5.797 1.00 0.00 C ATOM 0 H ILE A 62 9.019 0.623 -2.333 1.00 0.00 H new ATOM 0 HA ILE A 62 9.246 2.991 -4.066 1.00 0.00 H new ATOM 0 HB ILE A 62 7.740 1.869 -5.718 1.00 0.00 H new ATOM 0 HG12 ILE A 62 8.474 -0.825 -4.661 1.00 0.00 H new ATOM 0 HG13 ILE A 62 7.223 0.042 -3.792 1.00 0.00 H new ATOM 0 HG21 ILE A 62 9.484 0.459 -6.756 1.00 0.00 H new ATOM 0 HG22 ILE A 62 10.152 1.984 -6.128 1.00 0.00 H new ATOM 0 HG23 ILE A 62 10.393 0.469 -5.226 1.00 0.00 H new ATOM 0 HD11 ILE A 62 6.252 -1.417 -5.499 1.00 0.00 H new ATOM 0 HD12 ILE A 62 5.925 0.291 -5.879 1.00 0.00 H new ATOM 0 HD13 ILE A 62 7.195 -0.590 -6.761 1.00 0.00 H new ATOM 1030 N GLN A 63 6.797 3.635 -3.579 1.00 0.00 N ATOM 1031 CA GLN A 63 5.522 4.109 -3.028 1.00 0.00 C ATOM 1032 C GLN A 63 4.549 4.549 -4.122 1.00 0.00 C ATOM 1033 O GLN A 63 4.956 4.950 -5.214 1.00 0.00 O ATOM 1034 CB GLN A 63 5.742 5.264 -2.044 1.00 0.00 C ATOM 1035 CG GLN A 63 6.458 6.467 -2.643 1.00 0.00 C ATOM 1036 CD GLN A 63 7.704 6.852 -1.868 1.00 0.00 C ATOM 1037 OE1 GLN A 63 8.824 6.582 -2.299 1.00 0.00 O ATOM 1038 NE2 GLN A 63 7.515 7.487 -0.715 1.00 0.00 N ATOM 0 H GLN A 63 7.202 4.242 -4.292 1.00 0.00 H new ATOM 0 HA GLN A 63 5.080 3.264 -2.500 1.00 0.00 H new ATOM 0 HB2 GLN A 63 4.775 5.586 -1.658 1.00 0.00 H new ATOM 0 HB3 GLN A 63 6.319 4.898 -1.195 1.00 0.00 H new ATOM 0 HG2 GLN A 63 6.731 6.246 -3.675 1.00 0.00 H new ATOM 0 HG3 GLN A 63 5.774 7.316 -2.669 1.00 0.00 H new ATOM 0 HE21 GLN A 63 6.568 7.691 -0.395 1.00 0.00 H new ATOM 0 HE22 GLN A 63 8.317 7.770 -0.151 1.00 0.00 H new ATOM 1047 N GLY A 64 3.257 4.477 -3.801 1.00 0.00 N ATOM 1048 CA GLY A 64 2.218 4.873 -4.735 1.00 0.00 C ATOM 1049 C GLY A 64 1.154 5.732 -4.073 1.00 0.00 C ATOM 1050 O GLY A 64 0.306 5.219 -3.343 1.00 0.00 O ATOM 0 H GLY A 64 2.911 4.147 -2.900 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.665 5.424 -5.562 1.00 0.00 H new ATOM 0 HA3 GLY A 64 1.753 3.983 -5.159 1.00 0.00 H new ATOM 1054 N GLY A 65 1.203 7.040 -4.320 1.00 0.00 N ATOM 1055 CA GLY A 65 0.232 7.943 -3.726 1.00 0.00 C ATOM 1056 C GLY A 65 0.130 9.265 -4.465 1.00 0.00 C ATOM 1057 O GLY A 65 0.968 9.576 -5.310 1.00 0.00 O ATOM 0 H GLY A 65 1.896 7.489 -4.919 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -0.746 7.462 -3.715 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.506 8.132 -2.688 1.00 0.00 H new ATOM 1167 N ALA A 75 -6.915 14.634 -1.108 1.00 0.00 N ATOM 1168 CA ALA A 75 -7.505 14.419 0.213 1.00 0.00 C ATOM 1169 C ALA A 75 -8.275 13.097 0.270 1.00 0.00 C ATOM 1170 O ALA A 75 -8.773 12.617 -0.749 1.00 0.00 O ATOM 1171 CB ALA A 75 -8.416 15.582 0.587 1.00 0.00 C ATOM 0 HA ALA A 75 -6.692 14.365 0.937 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -8.846 15.405 1.573 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -7.838 16.506 0.604 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -9.216 15.668 -0.148 1.00 0.00 H new ATOM 1177 N SER A 76 -8.369 12.517 1.468 1.00 0.00 N ATOM 1178 CA SER A 76 -9.080 11.251 1.659 1.00 0.00 C ATOM 1179 C SER A 76 -10.483 11.488 2.216 1.00 0.00 C ATOM 1180 O SER A 76 -10.839 12.613 2.571 1.00 0.00 O ATOM 1181 CB SER A 76 -8.290 10.327 2.595 1.00 0.00 C ATOM 1182 OG SER A 76 -8.359 10.769 3.943 1.00 0.00 O ATOM 0 H SER A 76 -7.962 12.903 2.320 1.00 0.00 H new ATOM 0 HA SER A 76 -9.175 10.770 0.686 1.00 0.00 H new ATOM 0 HB2 SER A 76 -8.683 9.313 2.523 1.00 0.00 H new ATOM 0 HB3 SER A 76 -7.248 10.289 2.276 1.00 0.00 H new ATOM 0 HG SER A 76 -8.140 11.723 3.986 1.00 0.00 H new ATOM 1188 N ILE A 77 -11.276 10.416 2.288 1.00 0.00 N ATOM 1189 CA ILE A 77 -12.645 10.497 2.798 1.00 0.00 C ATOM 1190 C ILE A 77 -12.685 11.059 4.221 1.00 0.00 C ATOM 1191 O ILE A 77 -13.584 11.828 4.564 1.00 0.00 O ATOM 1192 CB ILE A 77 -13.350 9.121 2.777 1.00 0.00 C ATOM 1193 CG1 ILE A 77 -12.579 8.101 3.624 1.00 0.00 C ATOM 1194 CG2 ILE A 77 -13.499 8.624 1.345 1.00 0.00 C ATOM 1195 CD1 ILE A 77 -13.245 6.744 3.696 1.00 0.00 C ATOM 0 H ILE A 77 -10.992 9.480 1.999 1.00 0.00 H new ATOM 0 HA ILE A 77 -13.177 11.176 2.132 1.00 0.00 H new ATOM 0 HB ILE A 77 -14.344 9.238 3.209 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -11.577 7.983 3.212 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -12.464 8.494 4.634 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -13.997 7.654 1.346 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -14.093 9.336 0.773 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -12.514 8.525 0.890 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -12.643 6.075 4.311 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -14.237 6.848 4.136 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -13.336 6.330 2.692 1.00 0.00 H new ATOM 1207 N TYR A 78 -11.707 10.676 5.042 1.00 0.00 N ATOM 1208 CA TYR A 78 -11.636 11.149 6.422 1.00 0.00 C ATOM 1209 C TYR A 78 -11.165 12.600 6.473 1.00 0.00 C ATOM 1210 O TYR A 78 -11.745 13.423 7.182 1.00 0.00 O ATOM 1211 CB TYR A 78 -10.694 10.266 7.247 1.00 0.00 C ATOM 1212 CG TYR A 78 -11.286 8.925 7.634 1.00 0.00 C ATOM 1213 CD1 TYR A 78 -12.173 8.814 8.699 1.00 0.00 C ATOM 1214 CD2 TYR A 78 -10.950 7.769 6.939 1.00 0.00 C ATOM 1215 CE1 TYR A 78 -12.707 7.591 9.059 1.00 0.00 C ATOM 1216 CE2 TYR A 78 -11.481 6.543 7.292 1.00 0.00 C ATOM 1217 CZ TYR A 78 -12.357 6.459 8.354 1.00 0.00 C ATOM 1218 OH TYR A 78 -12.886 5.239 8.712 1.00 0.00 O ATOM 0 H TYR A 78 -10.955 10.041 4.775 1.00 0.00 H new ATOM 0 HA TYR A 78 -12.637 11.091 6.849 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -9.780 10.097 6.678 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -10.411 10.802 8.153 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -12.449 9.698 9.254 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -10.262 7.830 6.109 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -13.395 7.522 9.889 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -11.211 5.655 6.739 1.00 0.00 H new ATOM 0 HH TYR A 78 -13.776 5.370 9.101 1.00 0.00 H new ATOM 1228 N GLY A 79 -10.110 12.908 5.717 1.00 0.00 N ATOM 1229 CA GLY A 79 -9.583 14.261 5.693 1.00 0.00 C ATOM 1230 C GLY A 79 -8.258 14.362 4.960 1.00 0.00 C ATOM 1231 O GLY A 79 -7.965 13.551 4.079 1.00 0.00 O ATOM 0 H GLY A 79 -9.613 12.244 5.123 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -10.308 14.920 5.216 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -9.455 14.615 6.716 1.00 0.00 H new ATOM 1235 N LYS A 80 -7.456 15.363 5.321 1.00 0.00 N ATOM 1236 CA LYS A 80 -6.152 15.571 4.688 1.00 0.00 C ATOM 1237 C LYS A 80 -5.003 15.185 5.624 1.00 0.00 C ATOM 1238 O LYS A 80 -3.972 14.685 5.170 1.00 0.00 O ATOM 1239 CB LYS A 80 -6.004 17.028 4.235 1.00 0.00 C ATOM 1240 CG LYS A 80 -6.003 18.042 5.374 1.00 0.00 C ATOM 1241 CD LYS A 80 -6.756 19.310 4.996 1.00 0.00 C ATOM 1242 CE LYS A 80 -5.963 20.164 4.015 1.00 0.00 C ATOM 1243 NZ LYS A 80 -6.073 19.663 2.613 1.00 0.00 N ATOM 0 H LYS A 80 -7.685 16.042 6.047 1.00 0.00 H new ATOM 0 HA LYS A 80 -6.101 14.921 3.814 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -5.075 17.129 3.673 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -6.818 17.268 3.551 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -6.459 17.597 6.258 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -4.976 18.293 5.637 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -7.717 19.045 4.554 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -6.968 19.889 5.895 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -6.320 21.193 4.060 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -4.915 20.177 4.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -5.938 20.453 1.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -5.344 18.941 2.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -7.014 19.245 2.466 1.00 0.00 H new ATOM 1257 N GLN A 81 -5.185 15.417 6.926 1.00 0.00 N ATOM 1258 CA GLN A 81 -4.161 15.089 7.916 1.00 0.00 C ATOM 1259 C GLN A 81 -4.791 14.541 9.196 1.00 0.00 C ATOM 1260 O GLN A 81 -5.442 15.276 9.941 1.00 0.00 O ATOM 1261 CB GLN A 81 -3.302 16.318 8.238 1.00 0.00 C ATOM 1262 CG GLN A 81 -4.102 17.593 8.481 1.00 0.00 C ATOM 1263 CD GLN A 81 -3.511 18.447 9.587 1.00 0.00 C ATOM 1264 OE1 GLN A 81 -2.619 19.261 9.349 1.00 0.00 O ATOM 1265 NE2 GLN A 81 -4.007 18.266 10.807 1.00 0.00 N ATOM 0 H GLN A 81 -6.031 15.830 7.317 1.00 0.00 H new ATOM 0 HA GLN A 81 -3.522 14.317 7.488 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -2.701 16.106 9.122 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -2.609 16.489 7.414 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -4.142 18.174 7.560 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -5.128 17.331 8.738 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -4.746 17.580 10.960 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -3.648 18.813 11.590 1.00 0.00 H new ATOM 1274 N PHE A 82 -4.597 13.243 9.438 1.00 0.00 N ATOM 1275 CA PHE A 82 -5.147 12.588 10.625 1.00 0.00 C ATOM 1276 C PHE A 82 -4.034 12.027 11.516 1.00 0.00 C ATOM 1277 O PHE A 82 -2.854 12.093 11.166 1.00 0.00 O ATOM 1278 CB PHE A 82 -6.123 11.471 10.216 1.00 0.00 C ATOM 1279 CG PHE A 82 -5.561 10.490 9.217 1.00 0.00 C ATOM 1280 CD1 PHE A 82 -5.629 10.747 7.855 1.00 0.00 C ATOM 1281 CD2 PHE A 82 -4.973 9.308 9.641 1.00 0.00 C ATOM 1282 CE1 PHE A 82 -5.117 9.847 6.939 1.00 0.00 C ATOM 1283 CE2 PHE A 82 -4.460 8.405 8.729 1.00 0.00 C ATOM 1284 CZ PHE A 82 -4.533 8.674 7.376 1.00 0.00 C ATOM 0 H PHE A 82 -4.063 12.625 8.827 1.00 0.00 H new ATOM 0 HA PHE A 82 -5.691 13.337 11.201 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -6.429 10.927 11.109 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -7.021 11.925 9.796 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -6.087 11.661 7.507 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -4.915 9.090 10.697 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -5.174 10.061 5.882 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -4.002 7.490 9.074 1.00 0.00 H new ATOM 0 HZ PHE A 82 -4.134 7.969 6.662 1.00 0.00 H new ATOM 1294 N GLU A 83 -4.424 11.475 12.671 1.00 0.00 N ATOM 1295 CA GLU A 83 -3.473 10.900 13.625 1.00 0.00 C ATOM 1296 C GLU A 83 -2.765 9.678 13.038 1.00 0.00 C ATOM 1297 O GLU A 83 -2.989 9.307 11.885 1.00 0.00 O ATOM 1298 CB GLU A 83 -4.194 10.513 14.924 1.00 0.00 C ATOM 1299 CG GLU A 83 -3.978 11.500 16.063 1.00 0.00 C ATOM 1300 CD GLU A 83 -4.589 11.043 17.379 1.00 0.00 C ATOM 1301 OE1 GLU A 83 -4.686 9.816 17.604 1.00 0.00 O ATOM 1302 OE2 GLU A 83 -4.969 11.916 18.188 1.00 0.00 O ATOM 0 H GLU A 83 -5.398 11.415 12.967 1.00 0.00 H new ATOM 0 HA GLU A 83 -2.719 11.657 13.842 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -5.262 10.430 14.725 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -3.851 9.528 15.239 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -2.908 11.656 16.202 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -4.407 12.463 15.786 1.00 0.00 H new ATOM 1309 N ASP A 84 -1.909 9.055 13.845 1.00 0.00 N ATOM 1310 CA ASP A 84 -1.165 7.873 13.417 1.00 0.00 C ATOM 1311 C ASP A 84 -1.589 6.630 14.202 1.00 0.00 C ATOM 1312 O ASP A 84 -2.423 6.708 15.109 1.00 0.00 O ATOM 1313 CB ASP A 84 0.342 8.108 13.577 1.00 0.00 C ATOM 1314 CG ASP A 84 1.141 7.616 12.383 1.00 0.00 C ATOM 1315 OD1 ASP A 84 0.768 6.574 11.802 1.00 0.00 O ATOM 1316 OD2 ASP A 84 2.138 8.275 12.024 1.00 0.00 O ATOM 0 H ASP A 84 -1.713 9.350 14.801 1.00 0.00 H new ATOM 0 HA ASP A 84 -1.392 7.700 12.365 1.00 0.00 H new ATOM 0 HB2 ASP A 84 0.527 9.173 13.719 1.00 0.00 H new ATOM 0 HB3 ASP A 84 0.691 7.601 14.477 1.00 0.00 H new ATOM 1321 N GLU A 85 -1.010 5.481 13.840 1.00 0.00 N ATOM 1322 CA GLU A 85 -1.321 4.212 14.497 1.00 0.00 C ATOM 1323 C GLU A 85 -0.046 3.465 14.900 1.00 0.00 C ATOM 1324 O GLU A 85 0.691 2.968 14.044 1.00 0.00 O ATOM 1325 CB GLU A 85 -2.166 3.335 13.569 1.00 0.00 C ATOM 1326 CG GLU A 85 -2.960 2.263 14.298 1.00 0.00 C ATOM 1327 CD GLU A 85 -4.125 2.832 15.086 1.00 0.00 C ATOM 1328 OE1 GLU A 85 -4.973 3.523 14.480 1.00 0.00 O ATOM 1329 OE2 GLU A 85 -4.189 2.585 16.309 1.00 0.00 O ATOM 0 H GLU A 85 -0.321 5.406 13.092 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.885 4.432 15.403 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -2.855 3.970 13.012 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -1.512 2.857 12.840 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -3.335 1.539 13.574 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.298 1.723 14.975 1.00 0.00 H new ATOM 1336 N LEU A 86 0.205 3.387 16.211 1.00 0.00 N ATOM 1337 CA LEU A 86 1.385 2.698 16.738 1.00 0.00 C ATOM 1338 C LEU A 86 1.140 2.196 18.162 1.00 0.00 C ATOM 1339 O LEU A 86 0.710 2.958 19.032 1.00 0.00 O ATOM 1340 CB LEU A 86 2.600 3.630 16.719 1.00 0.00 C ATOM 1341 CG LEU A 86 3.952 2.945 16.960 1.00 0.00 C ATOM 1342 CD1 LEU A 86 4.786 2.944 15.687 1.00 0.00 C ATOM 1343 CD2 LEU A 86 4.703 3.631 18.093 1.00 0.00 C ATOM 0 H LEU A 86 -0.396 3.794 16.928 1.00 0.00 H new ATOM 0 HA LEU A 86 1.583 1.838 16.098 1.00 0.00 H new ATOM 0 HB2 LEU A 86 2.634 4.137 15.755 1.00 0.00 H new ATOM 0 HB3 LEU A 86 2.460 4.399 17.478 1.00 0.00 H new ATOM 0 HG LEU A 86 3.767 1.910 17.248 1.00 0.00 H new ATOM 0 HD11 LEU A 86 5.741 2.454 15.878 1.00 0.00 H new ATOM 0 HD12 LEU A 86 4.253 2.406 14.903 1.00 0.00 H new ATOM 0 HD13 LEU A 86 4.963 3.971 15.367 1.00 0.00 H new ATOM 0 HD21 LEU A 86 5.659 3.132 18.250 1.00 0.00 H new ATOM 0 HD22 LEU A 86 4.877 4.676 17.834 1.00 0.00 H new ATOM 0 HD23 LEU A 86 4.111 3.577 19.007 1.00 0.00 H new ATOM 1355 N HIS A 87 1.426 0.912 18.392 1.00 0.00 N ATOM 1356 CA HIS A 87 1.245 0.295 19.709 1.00 0.00 C ATOM 1357 C HIS A 87 1.678 -1.177 19.698 1.00 0.00 C ATOM 1358 O HIS A 87 2.493 -1.588 20.525 1.00 0.00 O ATOM 1359 CB HIS A 87 -0.214 0.417 20.173 1.00 0.00 C ATOM 1360 CG HIS A 87 -0.359 0.809 21.614 1.00 0.00 C ATOM 1361 ND1 HIS A 87 -1.568 0.798 22.278 1.00 0.00 N ATOM 1362 CD2 HIS A 87 0.560 1.227 22.518 1.00 0.00 C ATOM 1363 CE1 HIS A 87 -1.386 1.192 23.527 1.00 0.00 C ATOM 1364 NE2 HIS A 87 -0.105 1.459 23.697 1.00 0.00 N ATOM 0 H HIS A 87 1.786 0.277 17.680 1.00 0.00 H new ATOM 0 HA HIS A 87 1.881 0.831 20.414 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -0.723 1.155 19.552 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -0.718 -0.536 20.013 1.00 0.00 H new ATOM 0 HD2 HIS A 87 1.618 1.354 22.344 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -2.155 1.280 24.280 1.00 0.00 H new ATOM 0 HE2 HIS A 87 0.322 1.785 24.564 1.00 0.00 H new ATOM 1373 N PRO A 88 1.139 -1.995 18.762 1.00 0.00 N ATOM 1374 CA PRO A 88 1.489 -3.423 18.657 1.00 0.00 C ATOM 1375 C PRO A 88 2.973 -3.631 18.347 1.00 0.00 C ATOM 1376 O PRO A 88 3.694 -2.673 18.063 1.00 0.00 O ATOM 1377 CB PRO A 88 0.626 -3.927 17.490 1.00 0.00 C ATOM 1378 CG PRO A 88 -0.448 -2.907 17.322 1.00 0.00 C ATOM 1379 CD PRO A 88 0.157 -1.599 17.737 1.00 0.00 C ATOM 0 HA PRO A 88 1.310 -3.953 19.592 1.00 0.00 H new ATOM 0 HB2 PRO A 88 1.217 -4.029 16.580 1.00 0.00 H new ATOM 0 HB3 PRO A 88 0.205 -4.908 17.708 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -0.791 -2.868 16.288 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -1.315 -3.148 17.937 1.00 0.00 H new ATOM 0 HD2 PRO A 88 0.633 -1.091 16.898 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -0.593 -0.918 18.139 1.00 0.00 H new ATOM 1387 N ASP A 89 3.423 -4.887 18.399 1.00 0.00 N ATOM 1388 CA ASP A 89 4.822 -5.211 18.118 1.00 0.00 C ATOM 1389 C ASP A 89 5.185 -4.836 16.681 1.00 0.00 C ATOM 1390 O ASP A 89 5.851 -3.827 16.447 1.00 0.00 O ATOM 1391 CB ASP A 89 5.090 -6.703 18.354 1.00 0.00 C ATOM 1392 CG ASP A 89 5.625 -6.997 19.743 1.00 0.00 C ATOM 1393 OD1 ASP A 89 6.518 -6.257 20.209 1.00 0.00 O ATOM 1394 OD2 ASP A 89 5.153 -7.972 20.363 1.00 0.00 O ATOM 0 H ASP A 89 2.842 -5.692 18.632 1.00 0.00 H new ATOM 0 HA ASP A 89 5.445 -4.631 18.799 1.00 0.00 H new ATOM 0 HB2 ASP A 89 4.166 -7.261 18.201 1.00 0.00 H new ATOM 0 HB3 ASP A 89 5.805 -7.060 17.612 1.00 0.00 H new ATOM 1399 N LEU A 90 4.733 -5.656 15.725 1.00 0.00 N ATOM 1400 CA LEU A 90 4.996 -5.421 14.300 1.00 0.00 C ATOM 1401 C LEU A 90 6.489 -5.539 13.979 1.00 0.00 C ATOM 1402 O LEU A 90 7.340 -5.283 14.833 1.00 0.00 O ATOM 1403 CB LEU A 90 4.472 -4.043 13.874 1.00 0.00 C ATOM 1404 CG LEU A 90 3.096 -3.664 14.436 1.00 0.00 C ATOM 1405 CD1 LEU A 90 3.145 -2.290 15.087 1.00 0.00 C ATOM 1406 CD2 LEU A 90 2.037 -3.701 13.342 1.00 0.00 C ATOM 0 H LEU A 90 4.181 -6.492 15.914 1.00 0.00 H new ATOM 0 HA LEU A 90 4.467 -6.190 13.737 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.193 -3.287 14.183 1.00 0.00 H new ATOM 0 HB3 LEU A 90 4.423 -4.011 12.786 1.00 0.00 H new ATOM 0 HG LEU A 90 2.825 -4.396 15.197 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.160 -2.038 15.480 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.869 -2.299 15.902 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.441 -1.547 14.347 1.00 0.00 H new ATOM 0 HD21 LEU A 90 1.069 -3.429 13.763 1.00 0.00 H new ATOM 0 HD22 LEU A 90 2.302 -2.995 12.555 1.00 0.00 H new ATOM 0 HD23 LEU A 90 1.981 -4.706 12.924 1.00 0.00 H new ATOM 1418 N LYS A 91 6.802 -5.931 12.740 1.00 0.00 N ATOM 1419 CA LYS A 91 8.195 -6.083 12.310 1.00 0.00 C ATOM 1420 C LYS A 91 8.415 -5.516 10.906 1.00 0.00 C ATOM 1421 O LYS A 91 7.457 -5.233 10.184 1.00 0.00 O ATOM 1422 CB LYS A 91 8.607 -7.560 12.339 1.00 0.00 C ATOM 1423 CG LYS A 91 7.679 -8.478 11.552 1.00 0.00 C ATOM 1424 CD LYS A 91 7.161 -9.621 12.412 1.00 0.00 C ATOM 1425 CE LYS A 91 8.187 -10.738 12.537 1.00 0.00 C ATOM 1426 NZ LYS A 91 7.598 -11.975 13.126 1.00 0.00 N ATOM 0 H LYS A 91 6.113 -6.148 12.020 1.00 0.00 H new ATOM 0 HA LYS A 91 8.815 -5.520 13.008 1.00 0.00 H new ATOM 0 HB2 LYS A 91 9.617 -7.653 11.940 1.00 0.00 H new ATOM 0 HB3 LYS A 91 8.641 -7.897 13.375 1.00 0.00 H new ATOM 0 HG2 LYS A 91 6.838 -7.902 11.166 1.00 0.00 H new ATOM 0 HG3 LYS A 91 8.211 -8.882 10.690 1.00 0.00 H new ATOM 0 HD2 LYS A 91 6.909 -9.245 13.404 1.00 0.00 H new ATOM 0 HD3 LYS A 91 6.243 -10.017 11.978 1.00 0.00 H new ATOM 0 HE2 LYS A 91 8.597 -10.965 11.553 1.00 0.00 H new ATOM 0 HE3 LYS A 91 9.017 -10.400 13.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 8.330 -12.710 13.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 7.229 -11.766 14.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 6.823 -12.313 12.520 1.00 0.00 H new ATOM 1440 N PHE A 92 9.686 -5.360 10.527 1.00 0.00 N ATOM 1441 CA PHE A 92 10.039 -4.833 9.211 1.00 0.00 C ATOM 1442 C PHE A 92 11.124 -5.685 8.551 1.00 0.00 C ATOM 1443 O PHE A 92 12.316 -5.403 8.686 1.00 0.00 O ATOM 1444 CB PHE A 92 10.508 -3.380 9.330 1.00 0.00 C ATOM 1445 CG PHE A 92 9.432 -2.375 9.027 1.00 0.00 C ATOM 1446 CD1 PHE A 92 8.574 -1.939 10.023 1.00 0.00 C ATOM 1447 CD2 PHE A 92 9.278 -1.869 7.747 1.00 0.00 C ATOM 1448 CE1 PHE A 92 7.582 -1.017 9.749 1.00 0.00 C ATOM 1449 CE2 PHE A 92 8.289 -0.947 7.466 1.00 0.00 C ATOM 1450 CZ PHE A 92 7.440 -0.520 8.469 1.00 0.00 C ATOM 0 H PHE A 92 10.487 -5.592 11.115 1.00 0.00 H new ATOM 0 HA PHE A 92 9.149 -4.869 8.582 1.00 0.00 H new ATOM 0 HB2 PHE A 92 10.880 -3.208 10.340 1.00 0.00 H new ATOM 0 HB3 PHE A 92 11.345 -3.220 8.650 1.00 0.00 H new ATOM 0 HD1 PHE A 92 8.682 -2.324 11.026 1.00 0.00 H new ATOM 0 HD2 PHE A 92 9.939 -2.199 6.959 1.00 0.00 H new ATOM 0 HE1 PHE A 92 6.919 -0.686 10.535 1.00 0.00 H new ATOM 0 HE2 PHE A 92 8.179 -0.560 6.464 1.00 0.00 H new ATOM 0 HZ PHE A 92 6.666 0.202 8.252 1.00 0.00 H new ATOM 1460 N THR A 93 10.702 -6.725 7.833 1.00 0.00 N ATOM 1461 CA THR A 93 11.637 -7.617 7.145 1.00 0.00 C ATOM 1462 C THR A 93 12.279 -6.923 5.943 1.00 0.00 C ATOM 1463 O THR A 93 13.401 -7.254 5.553 1.00 0.00 O ATOM 1464 CB THR A 93 10.922 -8.892 6.685 1.00 0.00 C ATOM 1465 OG1 THR A 93 9.759 -8.577 5.941 1.00 0.00 O ATOM 1466 CG2 THR A 93 10.505 -9.793 7.828 1.00 0.00 C ATOM 0 H THR A 93 9.720 -6.971 7.712 1.00 0.00 H new ATOM 0 HA THR A 93 12.423 -7.882 7.852 1.00 0.00 H new ATOM 0 HB THR A 93 11.651 -9.423 6.072 1.00 0.00 H new ATOM 0 HG1 THR A 93 9.500 -9.350 5.397 1.00 0.00 H new ATOM 0 HG21 THR A 93 10.005 -10.676 7.431 1.00 0.00 H new ATOM 0 HG22 THR A 93 11.387 -10.098 8.391 1.00 0.00 H new ATOM 0 HG23 THR A 93 9.823 -9.254 8.486 1.00 0.00 H new ATOM 1474 N GLY A 94 11.562 -5.959 5.362 1.00 0.00 N ATOM 1475 CA GLY A 94 12.072 -5.236 4.214 1.00 0.00 C ATOM 1476 C GLY A 94 11.559 -5.798 2.906 1.00 0.00 C ATOM 1477 O GLY A 94 10.782 -5.147 2.213 1.00 0.00 O ATOM 0 H GLY A 94 10.634 -5.668 5.671 1.00 0.00 H new ATOM 0 HA2 GLY A 94 11.787 -4.187 4.293 1.00 0.00 H new ATOM 0 HA3 GLY A 94 13.161 -5.272 4.220 1.00 0.00 H new ATOM 1481 N ALA A 95 11.992 -7.011 2.571 1.00 0.00 N ATOM 1482 CA ALA A 95 11.571 -7.662 1.334 1.00 0.00 C ATOM 1483 C ALA A 95 10.085 -8.027 1.364 1.00 0.00 C ATOM 1484 O ALA A 95 9.688 -8.996 2.014 1.00 0.00 O ATOM 1485 CB ALA A 95 12.416 -8.905 1.076 1.00 0.00 C ATOM 0 H ALA A 95 12.634 -7.563 3.139 1.00 0.00 H new ATOM 0 HA ALA A 95 11.721 -6.953 0.520 1.00 0.00 H new ATOM 0 HB1 ALA A 95 12.091 -9.380 0.150 1.00 0.00 H new ATOM 0 HB2 ALA A 95 13.465 -8.620 0.989 1.00 0.00 H new ATOM 0 HB3 ALA A 95 12.297 -9.604 1.904 1.00 0.00 H new ATOM 1491 N GLY A 96 9.271 -7.256 0.639 1.00 0.00 N ATOM 1492 CA GLY A 96 7.842 -7.524 0.576 1.00 0.00 C ATOM 1493 C GLY A 96 7.089 -7.083 1.820 1.00 0.00 C ATOM 1494 O GLY A 96 6.497 -7.912 2.513 1.00 0.00 O ATOM 0 H GLY A 96 9.578 -6.450 0.094 1.00 0.00 H new ATOM 0 HA2 GLY A 96 7.423 -7.016 -0.292 1.00 0.00 H new ATOM 0 HA3 GLY A 96 7.687 -8.592 0.426 1.00 0.00 H new ATOM 1498 N ILE A 97 7.093 -5.776 2.094 1.00 0.00 N ATOM 1499 CA ILE A 97 6.389 -5.229 3.256 1.00 0.00 C ATOM 1500 C ILE A 97 5.753 -3.880 2.913 1.00 0.00 C ATOM 1501 O ILE A 97 6.442 -2.955 2.480 1.00 0.00 O ATOM 1502 CB ILE A 97 7.329 -5.054 4.475 1.00 0.00 C ATOM 1503 CG1 ILE A 97 8.023 -6.375 4.826 1.00 0.00 C ATOM 1504 CG2 ILE A 97 6.551 -4.529 5.676 1.00 0.00 C ATOM 1505 CD1 ILE A 97 7.078 -7.452 5.322 1.00 0.00 C ATOM 0 H ILE A 97 7.575 -5.078 1.528 1.00 0.00 H new ATOM 0 HA ILE A 97 5.613 -5.946 3.523 1.00 0.00 H new ATOM 0 HB ILE A 97 8.096 -4.326 4.209 1.00 0.00 H new ATOM 0 HG12 ILE A 97 8.548 -6.744 3.945 1.00 0.00 H new ATOM 0 HG13 ILE A 97 8.777 -6.186 5.590 1.00 0.00 H new ATOM 0 HG21 ILE A 97 7.226 -4.412 6.524 1.00 0.00 H new ATOM 0 HG22 ILE A 97 6.108 -3.564 5.429 1.00 0.00 H new ATOM 0 HG23 ILE A 97 5.762 -5.235 5.935 1.00 0.00 H new ATOM 0 HD11 ILE A 97 7.643 -8.356 5.549 1.00 0.00 H new ATOM 0 HD12 ILE A 97 6.571 -7.105 6.222 1.00 0.00 H new ATOM 0 HD13 ILE A 97 6.339 -7.671 4.551 1.00 0.00 H new ATOM 1517 N LEU A 98 4.436 -3.777 3.105 1.00 0.00 N ATOM 1518 CA LEU A 98 3.708 -2.541 2.809 1.00 0.00 C ATOM 1519 C LEU A 98 3.471 -1.721 4.076 1.00 0.00 C ATOM 1520 O LEU A 98 2.789 -2.166 5.000 1.00 0.00 O ATOM 1521 CB LEU A 98 2.370 -2.856 2.132 1.00 0.00 C ATOM 1522 CG LEU A 98 2.310 -2.546 0.632 1.00 0.00 C ATOM 1523 CD1 LEU A 98 1.042 -3.117 0.020 1.00 0.00 C ATOM 1524 CD2 LEU A 98 2.392 -1.045 0.382 1.00 0.00 C ATOM 0 H LEU A 98 3.853 -4.533 3.463 1.00 0.00 H new ATOM 0 HA LEU A 98 4.321 -1.950 2.129 1.00 0.00 H new ATOM 0 HB2 LEU A 98 2.147 -3.913 2.278 1.00 0.00 H new ATOM 0 HB3 LEU A 98 1.585 -2.292 2.635 1.00 0.00 H new ATOM 0 HG LEU A 98 3.169 -3.017 0.155 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.017 -2.887 -1.045 1.00 0.00 H new ATOM 0 HD12 LEU A 98 1.026 -4.198 0.158 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.172 -2.676 0.507 1.00 0.00 H new ATOM 0 HD21 LEU A 98 2.347 -0.852 -0.690 1.00 0.00 H new ATOM 0 HD22 LEU A 98 1.557 -0.548 0.876 1.00 0.00 H new ATOM 0 HD23 LEU A 98 3.330 -0.660 0.781 1.00 0.00 H new ATOM 1536 N ALA A 99 4.037 -0.518 4.112 1.00 0.00 N ATOM 1537 CA ALA A 99 3.887 0.362 5.265 1.00 0.00 C ATOM 1538 C ALA A 99 3.211 1.678 4.881 1.00 0.00 C ATOM 1539 O ALA A 99 3.446 2.213 3.796 1.00 0.00 O ATOM 1540 CB ALA A 99 5.244 0.629 5.899 1.00 0.00 C ATOM 0 H ALA A 99 4.603 -0.131 3.357 1.00 0.00 H new ATOM 0 HA ALA A 99 3.246 -0.140 5.990 1.00 0.00 H new ATOM 0 HB1 ALA A 99 5.121 1.287 6.759 1.00 0.00 H new ATOM 0 HB2 ALA A 99 5.686 -0.313 6.223 1.00 0.00 H new ATOM 0 HB3 ALA A 99 5.899 1.105 5.169 1.00 0.00 H new ATOM 1546 N MET A 100 2.377 2.198 5.785 1.00 0.00 N ATOM 1547 CA MET A 100 1.675 3.458 5.547 1.00 0.00 C ATOM 1548 C MET A 100 2.605 4.645 5.812 1.00 0.00 C ATOM 1549 O MET A 100 3.062 4.847 6.939 1.00 0.00 O ATOM 1550 CB MET A 100 0.431 3.558 6.441 1.00 0.00 C ATOM 1551 CG MET A 100 -0.885 3.479 5.680 1.00 0.00 C ATOM 1552 SD MET A 100 -2.181 4.479 6.437 1.00 0.00 S ATOM 1553 CE MET A 100 -1.900 6.060 5.642 1.00 0.00 C ATOM 0 H MET A 100 2.173 1.766 6.686 1.00 0.00 H new ATOM 0 HA MET A 100 1.360 3.482 4.504 1.00 0.00 H new ATOM 0 HB2 MET A 100 0.461 2.756 7.179 1.00 0.00 H new ATOM 0 HB3 MET A 100 0.465 4.499 6.990 1.00 0.00 H new ATOM 0 HG2 MET A 100 -0.728 3.810 4.653 1.00 0.00 H new ATOM 0 HG3 MET A 100 -1.212 2.440 5.633 1.00 0.00 H new ATOM 0 HE1 MET A 100 -2.327 6.855 6.253 1.00 0.00 H new ATOM 0 HE2 MET A 100 -0.829 6.225 5.529 1.00 0.00 H new ATOM 0 HE3 MET A 100 -2.373 6.063 4.660 1.00 0.00 H new ATOM 1563 N ALA A 101 2.887 5.424 4.766 1.00 0.00 N ATOM 1564 CA ALA A 101 3.768 6.586 4.888 1.00 0.00 C ATOM 1565 C ALA A 101 3.029 7.790 5.475 1.00 0.00 C ATOM 1566 O ALA A 101 1.801 7.785 5.585 1.00 0.00 O ATOM 1567 CB ALA A 101 4.371 6.941 3.536 1.00 0.00 C ATOM 0 H ALA A 101 2.519 5.271 3.827 1.00 0.00 H new ATOM 0 HA ALA A 101 4.573 6.322 5.574 1.00 0.00 H new ATOM 0 HB1 ALA A 101 5.023 7.807 3.645 1.00 0.00 H new ATOM 0 HB2 ALA A 101 4.949 6.096 3.162 1.00 0.00 H new ATOM 0 HB3 ALA A 101 3.573 7.174 2.832 1.00 0.00 H new ATOM 1573 N ASN A 102 3.790 8.820 5.853 1.00 0.00 N ATOM 1574 CA ASN A 102 3.217 10.034 6.434 1.00 0.00 C ATOM 1575 C ASN A 102 4.097 11.252 6.149 1.00 0.00 C ATOM 1576 O ASN A 102 5.217 11.118 5.652 1.00 0.00 O ATOM 1577 CB ASN A 102 3.034 9.865 7.947 1.00 0.00 C ATOM 1578 CG ASN A 102 4.322 9.469 8.652 1.00 0.00 C ATOM 1579 OD1 ASN A 102 4.891 8.411 8.379 1.00 0.00 O ATOM 1580 ND2 ASN A 102 4.790 10.318 9.561 1.00 0.00 N ATOM 0 H ASN A 102 4.806 8.836 5.766 1.00 0.00 H new ATOM 0 HA ASN A 102 2.244 10.199 5.971 1.00 0.00 H new ATOM 0 HB2 ASN A 102 2.665 10.799 8.371 1.00 0.00 H new ATOM 0 HB3 ASN A 102 2.274 9.107 8.135 1.00 0.00 H new ATOM 0 HD21 ASN A 102 5.652 10.104 10.063 1.00 0.00 H new ATOM 0 HD22 ASN A 102 4.287 11.184 9.757 1.00 0.00 H new ATOM 1587 N ALA A 103 3.578 12.438 6.469 1.00 0.00 N ATOM 1588 CA ALA A 103 4.311 13.684 6.248 1.00 0.00 C ATOM 1589 C ALA A 103 4.926 14.213 7.542 1.00 0.00 C ATOM 1590 O ALA A 103 6.108 14.558 7.582 1.00 0.00 O ATOM 1591 CB ALA A 103 3.394 14.732 5.630 1.00 0.00 C ATOM 0 H ALA A 103 2.653 12.561 6.882 1.00 0.00 H new ATOM 0 HA ALA A 103 5.127 13.472 5.557 1.00 0.00 H new ATOM 0 HB1 ALA A 103 3.952 15.655 5.471 1.00 0.00 H new ATOM 0 HB2 ALA A 103 3.016 14.367 4.675 1.00 0.00 H new ATOM 0 HB3 ALA A 103 2.558 14.925 6.302 1.00 0.00 H new ATOM 1597 N GLY A 104 4.115 14.278 8.593 1.00 0.00 N ATOM 1598 CA GLY A 104 4.588 14.772 9.878 1.00 0.00 C ATOM 1599 C GLY A 104 3.710 14.333 11.034 1.00 0.00 C ATOM 1600 O GLY A 104 2.721 13.628 10.828 1.00 0.00 O ATOM 0 H GLY A 104 3.135 13.997 8.580 1.00 0.00 H new ATOM 0 HA2 GLY A 104 5.606 14.419 10.046 1.00 0.00 H new ATOM 0 HA3 GLY A 104 4.629 15.861 9.851 1.00 0.00 H new ATOM 1604 N PRO A 105 4.049 14.739 12.275 1.00 0.00 N ATOM 1605 CA PRO A 105 3.272 14.378 13.468 1.00 0.00 C ATOM 1606 C PRO A 105 1.794 14.734 13.315 1.00 0.00 C ATOM 1607 O PRO A 105 1.449 15.892 13.071 1.00 0.00 O ATOM 1608 CB PRO A 105 3.915 15.207 14.583 1.00 0.00 C ATOM 1609 CG PRO A 105 5.300 15.475 14.108 1.00 0.00 C ATOM 1610 CD PRO A 105 5.212 15.585 12.610 1.00 0.00 C ATOM 0 HA PRO A 105 3.291 13.305 13.662 1.00 0.00 H new ATOM 0 HB2 PRO A 105 3.368 16.135 14.751 1.00 0.00 H new ATOM 0 HB3 PRO A 105 3.919 14.663 15.528 1.00 0.00 H new ATOM 0 HG2 PRO A 105 5.691 16.394 14.544 1.00 0.00 H new ATOM 0 HG3 PRO A 105 5.975 14.671 14.401 1.00 0.00 H new ATOM 0 HD2 PRO A 105 5.064 16.617 12.290 1.00 0.00 H new ATOM 0 HD3 PRO A 105 6.121 15.228 12.126 1.00 0.00 H new ATOM 1618 N ASP A 106 0.932 13.723 13.444 1.00 0.00 N ATOM 1619 CA ASP A 106 -0.514 13.905 13.307 1.00 0.00 C ATOM 1620 C ASP A 106 -0.881 14.388 11.898 1.00 0.00 C ATOM 1621 O ASP A 106 -1.858 15.118 11.715 1.00 0.00 O ATOM 1622 CB ASP A 106 -1.036 14.890 14.361 1.00 0.00 C ATOM 1623 CG ASP A 106 -2.326 14.416 15.004 1.00 0.00 C ATOM 1624 OD1 ASP A 106 -3.341 14.293 14.284 1.00 0.00 O ATOM 1625 OD2 ASP A 106 -2.319 14.164 16.227 1.00 0.00 O ATOM 0 H ASP A 106 1.214 12.763 13.645 1.00 0.00 H new ATOM 0 HA ASP A 106 -0.989 12.937 13.467 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -0.278 15.029 15.132 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -1.200 15.862 13.897 1.00 0.00 H new ATOM 1630 N THR A 107 -0.092 13.973 10.905 1.00 0.00 N ATOM 1631 CA THR A 107 -0.332 14.361 9.519 1.00 0.00 C ATOM 1632 C THR A 107 -0.102 13.179 8.579 1.00 0.00 C ATOM 1633 O THR A 107 0.988 13.013 8.025 1.00 0.00 O ATOM 1634 CB THR A 107 0.574 15.534 9.124 1.00 0.00 C ATOM 1635 OG1 THR A 107 0.866 16.353 10.242 1.00 0.00 O ATOM 1636 CG2 THR A 107 -0.026 16.424 8.058 1.00 0.00 C ATOM 0 H THR A 107 0.718 13.368 11.038 1.00 0.00 H new ATOM 0 HA THR A 107 -1.372 14.677 9.431 1.00 0.00 H new ATOM 0 HB THR A 107 1.477 15.069 8.728 1.00 0.00 H new ATOM 0 HG1 THR A 107 1.499 15.891 10.830 1.00 0.00 H new ATOM 0 HG21 THR A 107 0.667 17.233 7.827 1.00 0.00 H new ATOM 0 HG22 THR A 107 -0.214 15.838 7.158 1.00 0.00 H new ATOM 0 HG23 THR A 107 -0.965 16.843 8.420 1.00 0.00 H new ATOM 1644 N ASN A 108 -1.139 12.361 8.406 1.00 0.00 N ATOM 1645 CA ASN A 108 -1.061 11.192 7.534 1.00 0.00 C ATOM 1646 C ASN A 108 -1.861 11.419 6.253 1.00 0.00 C ATOM 1647 O ASN A 108 -2.943 12.007 6.287 1.00 0.00 O ATOM 1648 CB ASN A 108 -1.582 9.948 8.261 1.00 0.00 C ATOM 1649 CG ASN A 108 -0.509 9.269 9.089 1.00 0.00 C ATOM 1650 OD1 ASN A 108 0.140 8.329 8.632 1.00 0.00 O ATOM 1651 ND2 ASN A 108 -0.318 9.742 10.315 1.00 0.00 N ATOM 0 H ASN A 108 -2.044 12.487 8.859 1.00 0.00 H new ATOM 0 HA ASN A 108 -0.015 11.036 7.269 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -2.412 10.230 8.909 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -1.974 9.241 7.530 1.00 0.00 H new ATOM 0 HD21 ASN A 108 0.390 9.324 10.918 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -0.879 10.524 10.653 1.00 0.00 H new ATOM 1658 N GLY A 109 -1.320 10.950 5.127 1.00 0.00 N ATOM 1659 CA GLY A 109 -1.994 11.112 3.848 1.00 0.00 C ATOM 1660 C GLY A 109 -2.560 9.808 3.312 1.00 0.00 C ATOM 1661 O GLY A 109 -2.898 8.910 4.084 1.00 0.00 O ATOM 0 H GLY A 109 -0.426 10.461 5.079 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -2.802 11.836 3.957 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -1.293 11.524 3.122 1.00 0.00 H new ATOM 1665 N SER A 110 -2.666 9.707 1.986 1.00 0.00 N ATOM 1666 CA SER A 110 -3.195 8.503 1.344 1.00 0.00 C ATOM 1667 C SER A 110 -2.141 7.846 0.449 1.00 0.00 C ATOM 1668 O SER A 110 -2.454 7.339 -0.632 1.00 0.00 O ATOM 1669 CB SER A 110 -4.450 8.840 0.528 1.00 0.00 C ATOM 1670 OG SER A 110 -4.357 10.130 -0.052 1.00 0.00 O ATOM 0 H SER A 110 -2.393 10.444 1.336 1.00 0.00 H new ATOM 0 HA SER A 110 -3.463 7.794 2.127 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.587 8.096 -0.256 1.00 0.00 H new ATOM 0 HB3 SER A 110 -5.329 8.791 1.171 1.00 0.00 H new ATOM 0 HG SER A 110 -5.170 10.316 -0.567 1.00 0.00 H new ATOM 1676 N GLN A 111 -0.892 7.850 0.914 1.00 0.00 N ATOM 1677 CA GLN A 111 0.215 7.250 0.173 1.00 0.00 C ATOM 1678 C GLN A 111 0.718 6.002 0.897 1.00 0.00 C ATOM 1679 O GLN A 111 0.622 5.907 2.122 1.00 0.00 O ATOM 1680 CB GLN A 111 1.358 8.258 0.002 1.00 0.00 C ATOM 1681 CG GLN A 111 0.896 9.649 -0.411 1.00 0.00 C ATOM 1682 CD GLN A 111 1.987 10.693 -0.259 1.00 0.00 C ATOM 1683 OE1 GLN A 111 2.459 10.955 0.847 1.00 0.00 O ATOM 1684 NE2 GLN A 111 2.395 11.297 -1.371 1.00 0.00 N ATOM 0 H GLN A 111 -0.622 8.265 1.806 1.00 0.00 H new ATOM 0 HA GLN A 111 -0.145 6.964 -0.815 1.00 0.00 H new ATOM 0 HB2 GLN A 111 1.908 8.332 0.940 1.00 0.00 H new ATOM 0 HB3 GLN A 111 2.054 7.880 -0.746 1.00 0.00 H new ATOM 0 HG2 GLN A 111 0.563 9.625 -1.449 1.00 0.00 H new ATOM 0 HG3 GLN A 111 0.036 9.937 0.193 1.00 0.00 H new ATOM 0 HE21 GLN A 111 1.977 11.050 -2.268 1.00 0.00 H new ATOM 0 HE22 GLN A 111 3.126 12.007 -1.327 1.00 0.00 H new ATOM 1693 N PHE A 112 1.249 5.046 0.137 1.00 0.00 N ATOM 1694 CA PHE A 112 1.760 3.805 0.714 1.00 0.00 C ATOM 1695 C PHE A 112 3.072 3.408 0.057 1.00 0.00 C ATOM 1696 O PHE A 112 3.273 3.645 -1.135 1.00 0.00 O ATOM 1697 CB PHE A 112 0.735 2.673 0.557 1.00 0.00 C ATOM 1698 CG PHE A 112 0.324 2.415 -0.868 1.00 0.00 C ATOM 1699 CD1 PHE A 112 1.076 1.578 -1.680 1.00 0.00 C ATOM 1700 CD2 PHE A 112 -0.808 3.014 -1.396 1.00 0.00 C ATOM 1701 CE1 PHE A 112 0.704 1.344 -2.989 1.00 0.00 C ATOM 1702 CE2 PHE A 112 -1.183 2.782 -2.706 1.00 0.00 C ATOM 1703 CZ PHE A 112 -0.426 1.947 -3.504 1.00 0.00 C ATOM 0 H PHE A 112 1.336 5.107 -0.877 1.00 0.00 H new ATOM 0 HA PHE A 112 1.936 3.975 1.776 1.00 0.00 H new ATOM 0 HB2 PHE A 112 1.153 1.757 0.976 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -0.152 2.916 1.142 1.00 0.00 H new ATOM 0 HD1 PHE A 112 1.962 1.104 -1.284 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -1.404 3.669 -0.778 1.00 0.00 H new ATOM 0 HE1 PHE A 112 1.297 0.689 -3.610 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -2.068 3.254 -3.106 1.00 0.00 H new ATOM 0 HZ PHE A 112 -0.717 1.766 -4.528 1.00 0.00 H new ATOM 1713 N PHE A 113 3.964 2.802 0.835 1.00 0.00 N ATOM 1714 CA PHE A 113 5.253 2.374 0.310 1.00 0.00 C ATOM 1715 C PHE A 113 5.537 0.918 0.654 1.00 0.00 C ATOM 1716 O PHE A 113 5.423 0.503 1.810 1.00 0.00 O ATOM 1717 CB PHE A 113 6.381 3.282 0.823 1.00 0.00 C ATOM 1718 CG PHE A 113 6.746 3.079 2.272 1.00 0.00 C ATOM 1719 CD1 PHE A 113 6.040 3.722 3.277 1.00 0.00 C ATOM 1720 CD2 PHE A 113 7.803 2.252 2.625 1.00 0.00 C ATOM 1721 CE1 PHE A 113 6.381 3.545 4.604 1.00 0.00 C ATOM 1722 CE2 PHE A 113 8.146 2.072 3.950 1.00 0.00 C ATOM 1723 CZ PHE A 113 7.435 2.719 4.942 1.00 0.00 C ATOM 0 H PHE A 113 3.818 2.598 1.824 1.00 0.00 H new ATOM 0 HA PHE A 113 5.211 2.458 -0.776 1.00 0.00 H new ATOM 0 HB2 PHE A 113 7.269 3.116 0.212 1.00 0.00 H new ATOM 0 HB3 PHE A 113 6.086 4.321 0.679 1.00 0.00 H new ATOM 0 HD1 PHE A 113 5.214 4.369 3.020 1.00 0.00 H new ATOM 0 HD2 PHE A 113 8.364 1.744 1.855 1.00 0.00 H new ATOM 0 HE1 PHE A 113 5.823 4.053 5.377 1.00 0.00 H new ATOM 0 HE2 PHE A 113 8.970 1.425 4.211 1.00 0.00 H new ATOM 0 HZ PHE A 113 7.703 2.579 5.979 1.00 0.00 H new ATOM 1733 N VAL A 114 5.922 0.153 -0.362 1.00 0.00 N ATOM 1734 CA VAL A 114 6.247 -1.253 -0.184 1.00 0.00 C ATOM 1735 C VAL A 114 7.746 -1.464 -0.353 1.00 0.00 C ATOM 1736 O VAL A 114 8.319 -1.145 -1.398 1.00 0.00 O ATOM 1737 CB VAL A 114 5.470 -2.163 -1.165 1.00 0.00 C ATOM 1738 CG1 VAL A 114 5.823 -1.847 -2.612 1.00 0.00 C ATOM 1739 CG2 VAL A 114 5.731 -3.632 -0.846 1.00 0.00 C ATOM 0 H VAL A 114 6.016 0.488 -1.321 1.00 0.00 H new ATOM 0 HA VAL A 114 5.946 -1.533 0.826 1.00 0.00 H new ATOM 0 HB VAL A 114 4.405 -1.966 -1.039 1.00 0.00 H new ATOM 0 HG11 VAL A 114 5.260 -2.504 -3.276 1.00 0.00 H new ATOM 0 HG12 VAL A 114 5.571 -0.809 -2.830 1.00 0.00 H new ATOM 0 HG13 VAL A 114 6.891 -2.002 -2.768 1.00 0.00 H new ATOM 0 HG21 VAL A 114 5.178 -4.260 -1.544 1.00 0.00 H new ATOM 0 HG22 VAL A 114 6.797 -3.840 -0.937 1.00 0.00 H new ATOM 0 HG23 VAL A 114 5.405 -3.847 0.172 1.00 0.00 H new ATOM 1749 N THR A 115 8.375 -1.991 0.688 1.00 0.00 N ATOM 1750 CA THR A 115 9.808 -2.237 0.670 1.00 0.00 C ATOM 1751 C THR A 115 10.121 -3.523 -0.092 1.00 0.00 C ATOM 1752 O THR A 115 9.405 -4.518 0.029 1.00 0.00 O ATOM 1753 CB THR A 115 10.349 -2.311 2.102 1.00 0.00 C ATOM 1754 OG1 THR A 115 9.391 -2.886 2.975 1.00 0.00 O ATOM 1755 CG2 THR A 115 10.726 -0.959 2.669 1.00 0.00 C ATOM 0 H THR A 115 7.913 -2.257 1.558 1.00 0.00 H new ATOM 0 HA THR A 115 10.298 -1.410 0.156 1.00 0.00 H new ATOM 0 HB THR A 115 11.246 -2.927 2.038 1.00 0.00 H new ATOM 0 HG1 THR A 115 9.498 -3.860 2.982 1.00 0.00 H new ATOM 0 HG21 THR A 115 11.101 -1.082 3.685 1.00 0.00 H new ATOM 0 HG22 THR A 115 11.500 -0.507 2.048 1.00 0.00 H new ATOM 0 HG23 THR A 115 9.848 -0.313 2.682 1.00 0.00 H new ATOM 1763 N LEU A 116 11.189 -3.486 -0.888 1.00 0.00 N ATOM 1764 CA LEU A 116 11.597 -4.643 -1.682 1.00 0.00 C ATOM 1765 C LEU A 116 12.883 -5.277 -1.139 1.00 0.00 C ATOM 1766 O LEU A 116 13.076 -6.488 -1.253 1.00 0.00 O ATOM 1767 CB LEU A 116 11.782 -4.241 -3.149 1.00 0.00 C ATOM 1768 CG LEU A 116 12.866 -3.189 -3.419 1.00 0.00 C ATOM 1769 CD1 LEU A 116 14.185 -3.858 -3.780 1.00 0.00 C ATOM 1770 CD2 LEU A 116 12.423 -2.245 -4.528 1.00 0.00 C ATOM 0 H LEU A 116 11.787 -2.667 -1.000 1.00 0.00 H new ATOM 0 HA LEU A 116 10.805 -5.389 -1.612 1.00 0.00 H new ATOM 0 HB2 LEU A 116 12.019 -5.136 -3.725 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.832 -3.862 -3.525 1.00 0.00 H new ATOM 0 HG LEU A 116 13.017 -2.608 -2.509 1.00 0.00 H new ATOM 0 HD11 LEU A 116 14.941 -3.095 -3.968 1.00 0.00 H new ATOM 0 HD12 LEU A 116 14.508 -4.494 -2.956 1.00 0.00 H new ATOM 0 HD13 LEU A 116 14.052 -4.465 -4.676 1.00 0.00 H new ATOM 0 HD21 LEU A 116 13.202 -1.504 -4.708 1.00 0.00 H new ATOM 0 HD22 LEU A 116 12.245 -2.814 -5.441 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.504 -1.740 -4.230 1.00 0.00 H new ATOM 1782 N ALA A 117 13.755 -4.457 -0.551 1.00 0.00 N ATOM 1783 CA ALA A 117 15.016 -4.944 0.007 1.00 0.00 C ATOM 1784 C ALA A 117 14.933 -5.063 1.529 1.00 0.00 C ATOM 1785 O ALA A 117 14.150 -4.357 2.170 1.00 0.00 O ATOM 1786 CB ALA A 117 16.162 -4.025 -0.397 1.00 0.00 C ATOM 0 H ALA A 117 13.611 -3.452 -0.449 1.00 0.00 H new ATOM 0 HA ALA A 117 15.206 -5.938 -0.397 1.00 0.00 H new ATOM 0 HB1 ALA A 117 17.095 -4.399 0.025 1.00 0.00 H new ATOM 0 HB2 ALA A 117 16.241 -3.998 -1.484 1.00 0.00 H new ATOM 0 HB3 ALA A 117 15.972 -3.019 -0.022 1.00 0.00 H new ATOM 1792 N PRO A 118 15.745 -5.960 2.132 1.00 0.00 N ATOM 1793 CA PRO A 118 15.759 -6.165 3.587 1.00 0.00 C ATOM 1794 C PRO A 118 16.235 -4.924 4.335 1.00 0.00 C ATOM 1795 O PRO A 118 17.334 -4.426 4.087 1.00 0.00 O ATOM 1796 CB PRO A 118 16.740 -7.327 3.783 1.00 0.00 C ATOM 1797 CG PRO A 118 17.596 -7.314 2.565 1.00 0.00 C ATOM 1798 CD PRO A 118 16.713 -6.837 1.446 1.00 0.00 C ATOM 0 HA PRO A 118 14.763 -6.371 3.980 1.00 0.00 H new ATOM 0 HB2 PRO A 118 17.336 -7.193 4.686 1.00 0.00 H new ATOM 0 HB3 PRO A 118 16.213 -8.276 3.886 1.00 0.00 H new ATOM 0 HG2 PRO A 118 18.452 -6.652 2.696 1.00 0.00 H new ATOM 0 HG3 PRO A 118 17.991 -8.308 2.354 1.00 0.00 H new ATOM 0 HD2 PRO A 118 17.280 -6.296 0.688 1.00 0.00 H new ATOM 0 HD3 PRO A 118 16.218 -7.667 0.942 1.00 0.00 H new ATOM 1806 N THR A 119 15.398 -4.423 5.241 1.00 0.00 N ATOM 1807 CA THR A 119 15.730 -3.231 6.015 1.00 0.00 C ATOM 1808 C THR A 119 15.152 -3.309 7.427 1.00 0.00 C ATOM 1809 O THR A 119 14.009 -2.916 7.665 1.00 0.00 O ATOM 1810 CB THR A 119 15.211 -1.974 5.304 1.00 0.00 C ATOM 1811 OG1 THR A 119 13.806 -2.034 5.119 1.00 0.00 O ATOM 1812 CG2 THR A 119 15.840 -1.746 3.946 1.00 0.00 C ATOM 0 H THR A 119 14.485 -4.824 5.456 1.00 0.00 H new ATOM 0 HA THR A 119 16.816 -3.175 6.095 1.00 0.00 H new ATOM 0 HB THR A 119 15.486 -1.148 5.960 1.00 0.00 H new ATOM 0 HG1 THR A 119 13.376 -2.287 5.962 1.00 0.00 H new ATOM 0 HG21 THR A 119 15.427 -0.841 3.501 1.00 0.00 H new ATOM 0 HG22 THR A 119 16.919 -1.635 4.059 1.00 0.00 H new ATOM 0 HG23 THR A 119 15.628 -2.597 3.299 1.00 0.00 H new ATOM 1820 N GLN A 120 15.950 -3.816 8.364 1.00 0.00 N ATOM 1821 CA GLN A 120 15.516 -3.941 9.755 1.00 0.00 C ATOM 1822 C GLN A 120 15.915 -2.716 10.586 1.00 0.00 C ATOM 1823 O GLN A 120 15.553 -2.614 11.759 1.00 0.00 O ATOM 1824 CB GLN A 120 16.098 -5.211 10.382 1.00 0.00 C ATOM 1825 CG GLN A 120 15.849 -6.467 9.561 1.00 0.00 C ATOM 1826 CD GLN A 120 17.053 -6.860 8.727 1.00 0.00 C ATOM 1827 OE1 GLN A 120 18.056 -7.341 9.254 1.00 0.00 O ATOM 1828 NE2 GLN A 120 16.963 -6.650 7.418 1.00 0.00 N ATOM 0 H GLN A 120 16.899 -4.146 8.187 1.00 0.00 H new ATOM 0 HA GLN A 120 14.428 -4.005 9.755 1.00 0.00 H new ATOM 0 HB2 GLN A 120 17.172 -5.081 10.514 1.00 0.00 H new ATOM 0 HB3 GLN A 120 15.668 -5.345 11.375 1.00 0.00 H new ATOM 0 HG2 GLN A 120 15.589 -7.289 10.228 1.00 0.00 H new ATOM 0 HG3 GLN A 120 14.993 -6.306 8.905 1.00 0.00 H new ATOM 0 HE21 GLN A 120 16.112 -6.249 7.023 1.00 0.00 H new ATOM 0 HE22 GLN A 120 17.745 -6.890 6.808 1.00 0.00 H new ATOM 1837 N TRP A 121 16.656 -1.789 9.973 1.00 0.00 N ATOM 1838 CA TRP A 121 17.097 -0.573 10.661 1.00 0.00 C ATOM 1839 C TRP A 121 16.000 0.491 10.665 1.00 0.00 C ATOM 1840 O TRP A 121 15.894 1.274 11.610 1.00 0.00 O ATOM 1841 CB TRP A 121 18.359 -0.003 10.005 1.00 0.00 C ATOM 1842 CG TRP A 121 18.272 0.083 8.511 1.00 0.00 C ATOM 1843 CD1 TRP A 121 17.705 1.086 7.779 1.00 0.00 C ATOM 1844 CD2 TRP A 121 18.762 -0.877 7.567 1.00 0.00 C ATOM 1845 NE1 TRP A 121 17.813 0.810 6.438 1.00 0.00 N ATOM 1846 CE2 TRP A 121 18.460 -0.389 6.282 1.00 0.00 C ATOM 1847 CE3 TRP A 121 19.429 -2.099 7.684 1.00 0.00 C ATOM 1848 CZ2 TRP A 121 18.802 -1.081 5.124 1.00 0.00 C ATOM 1849 CZ3 TRP A 121 19.767 -2.786 6.533 1.00 0.00 C ATOM 1850 CH2 TRP A 121 19.453 -2.274 5.267 1.00 0.00 C ATOM 0 H TRP A 121 16.963 -1.857 9.003 1.00 0.00 H new ATOM 0 HA TRP A 121 17.322 -0.847 11.692 1.00 0.00 H new ATOM 0 HB2 TRP A 121 18.550 0.992 10.407 1.00 0.00 H new ATOM 0 HB3 TRP A 121 19.212 -0.625 10.276 1.00 0.00 H new ATOM 0 HD1 TRP A 121 17.239 1.968 8.194 1.00 0.00 H new ATOM 0 HE1 TRP A 121 17.468 1.401 5.681 1.00 0.00 H new ATOM 0 HE3 TRP A 121 19.676 -2.500 8.656 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 18.561 -0.689 4.147 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 20.281 -3.732 6.611 1.00 0.00 H new ATOM 0 HH2 TRP A 121 19.731 -2.834 4.386 1.00 0.00 H new ATOM 1861 N LEU A 122 15.189 0.519 9.606 1.00 0.00 N ATOM 1862 CA LEU A 122 14.104 1.493 9.498 1.00 0.00 C ATOM 1863 C LEU A 122 12.843 1.035 10.245 1.00 0.00 C ATOM 1864 O LEU A 122 11.833 1.743 10.243 1.00 0.00 O ATOM 1865 CB LEU A 122 13.775 1.791 8.030 1.00 0.00 C ATOM 1866 CG LEU A 122 13.309 0.598 7.187 1.00 0.00 C ATOM 1867 CD1 LEU A 122 11.849 0.263 7.470 1.00 0.00 C ATOM 1868 CD2 LEU A 122 13.510 0.904 5.710 1.00 0.00 C ATOM 0 H LEU A 122 15.263 -0.120 8.814 1.00 0.00 H new ATOM 0 HA LEU A 122 14.454 2.411 9.971 1.00 0.00 H new ATOM 0 HB2 LEU A 122 12.999 2.556 8.001 1.00 0.00 H new ATOM 0 HB3 LEU A 122 14.661 2.218 7.560 1.00 0.00 H new ATOM 0 HG LEU A 122 13.907 -0.272 7.457 1.00 0.00 H new ATOM 0 HD11 LEU A 122 11.546 -0.587 6.858 1.00 0.00 H new ATOM 0 HD12 LEU A 122 11.731 0.012 8.524 1.00 0.00 H new ATOM 0 HD13 LEU A 122 11.225 1.124 7.230 1.00 0.00 H new ATOM 0 HD21 LEU A 122 13.178 0.054 5.114 1.00 0.00 H new ATOM 0 HD22 LEU A 122 12.930 1.786 5.439 1.00 0.00 H new ATOM 0 HD23 LEU A 122 14.566 1.091 5.518 1.00 0.00 H new ATOM 1880 N ASP A 123 12.909 -0.145 10.880 1.00 0.00 N ATOM 1881 CA ASP A 123 11.785 -0.691 11.637 1.00 0.00 C ATOM 1882 C ASP A 123 11.400 0.254 12.771 1.00 0.00 C ATOM 1883 O ASP A 123 11.886 0.127 13.898 1.00 0.00 O ATOM 1884 CB ASP A 123 12.144 -2.078 12.196 1.00 0.00 C ATOM 1885 CG ASP A 123 10.947 -2.844 12.745 1.00 0.00 C ATOM 1886 OD1 ASP A 123 9.880 -2.231 12.962 1.00 0.00 O ATOM 1887 OD2 ASP A 123 11.082 -4.065 12.961 1.00 0.00 O ATOM 0 H ASP A 123 13.738 -0.739 10.881 1.00 0.00 H new ATOM 0 HA ASP A 123 10.931 -0.795 10.967 1.00 0.00 H new ATOM 0 HB2 ASP A 123 12.612 -2.668 11.408 1.00 0.00 H new ATOM 0 HB3 ASP A 123 12.884 -1.961 12.988 1.00 0.00 H new ATOM 1892 N GLY A 124 10.536 1.210 12.453 1.00 0.00 N ATOM 1893 CA GLY A 124 10.100 2.183 13.439 1.00 0.00 C ATOM 1894 C GLY A 124 9.980 3.590 12.872 1.00 0.00 C ATOM 1895 O GLY A 124 9.247 4.416 13.416 1.00 0.00 O ATOM 0 H GLY A 124 10.127 1.330 11.526 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.135 1.876 13.842 1.00 0.00 H new ATOM 0 HA3 GLY A 124 10.805 2.191 14.270 1.00 0.00 H new ATOM 1899 N LYS A 125 10.703 3.867 11.780 1.00 0.00 N ATOM 1900 CA LYS A 125 10.671 5.187 11.147 1.00 0.00 C ATOM 1901 C LYS A 125 9.263 5.523 10.654 1.00 0.00 C ATOM 1902 O LYS A 125 8.625 6.447 11.161 1.00 0.00 O ATOM 1903 CB LYS A 125 11.658 5.251 9.975 1.00 0.00 C ATOM 1904 CG LYS A 125 13.115 5.081 10.381 1.00 0.00 C ATOM 1905 CD LYS A 125 13.964 6.267 9.946 1.00 0.00 C ATOM 1906 CE LYS A 125 14.431 6.127 8.504 1.00 0.00 C ATOM 1907 NZ LYS A 125 15.498 7.112 8.166 1.00 0.00 N ATOM 0 H LYS A 125 11.316 3.195 11.319 1.00 0.00 H new ATOM 0 HA LYS A 125 10.964 5.921 11.898 1.00 0.00 H new ATOM 0 HB2 LYS A 125 11.400 4.476 9.254 1.00 0.00 H new ATOM 0 HB3 LYS A 125 11.542 6.209 9.468 1.00 0.00 H new ATOM 0 HG2 LYS A 125 13.180 4.965 11.463 1.00 0.00 H new ATOM 0 HG3 LYS A 125 13.512 4.168 9.938 1.00 0.00 H new ATOM 0 HD2 LYS A 125 13.388 7.186 10.054 1.00 0.00 H new ATOM 0 HD3 LYS A 125 14.830 6.355 10.602 1.00 0.00 H new ATOM 0 HE2 LYS A 125 14.805 5.116 8.340 1.00 0.00 H new ATOM 0 HE3 LYS A 125 13.583 6.266 7.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 15.788 6.983 7.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 15.134 8.077 8.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 16.317 6.963 8.789 1.00 0.00 H new ATOM 1921 N HIS A 126 8.783 4.766 9.666 1.00 0.00 N ATOM 1922 CA HIS A 126 7.448 4.982 9.111 1.00 0.00 C ATOM 1923 C HIS A 126 6.438 4.022 9.738 1.00 0.00 C ATOM 1924 O HIS A 126 6.808 3.115 10.487 1.00 0.00 O ATOM 1925 CB HIS A 126 7.458 4.801 7.590 1.00 0.00 C ATOM 1926 CG HIS A 126 8.180 5.884 6.849 1.00 0.00 C ATOM 1927 ND1 HIS A 126 7.838 7.218 6.933 1.00 0.00 N ATOM 1928 CD2 HIS A 126 9.226 5.819 5.991 1.00 0.00 C ATOM 1929 CE1 HIS A 126 8.641 7.925 6.157 1.00 0.00 C ATOM 1930 NE2 HIS A 126 9.493 7.100 5.576 1.00 0.00 N ATOM 0 H HIS A 126 9.299 3.999 9.235 1.00 0.00 H new ATOM 0 HA HIS A 126 7.152 6.005 9.343 1.00 0.00 H new ATOM 0 HB2 HIS A 126 7.920 3.843 7.352 1.00 0.00 H new ATOM 0 HB3 HIS A 126 6.429 4.756 7.234 1.00 0.00 H new ATOM 0 HD2 HIS A 126 9.752 4.925 5.689 1.00 0.00 H new ATOM 0 HE1 HIS A 126 8.606 8.996 6.021 1.00 0.00 H new ATOM 0 HE2 HIS A 126 10.230 7.371 4.925 1.00 0.00 H new ATOM 1939 N THR A 127 5.161 4.228 9.422 1.00 0.00 N ATOM 1940 CA THR A 127 4.091 3.385 9.948 1.00 0.00 C ATOM 1941 C THR A 127 3.791 2.225 8.997 1.00 0.00 C ATOM 1942 O THR A 127 4.051 2.315 7.800 1.00 0.00 O ATOM 1943 CB THR A 127 2.836 4.230 10.181 1.00 0.00 C ATOM 1944 OG1 THR A 127 3.137 5.333 11.017 1.00 0.00 O ATOM 1945 CG2 THR A 127 1.694 3.467 10.823 1.00 0.00 C ATOM 0 H THR A 127 4.842 4.973 8.803 1.00 0.00 H new ATOM 0 HA THR A 127 4.415 2.960 10.898 1.00 0.00 H new ATOM 0 HB THR A 127 2.515 4.548 9.189 1.00 0.00 H new ATOM 0 HG1 THR A 127 2.305 5.771 11.293 1.00 0.00 H new ATOM 0 HG21 THR A 127 0.841 4.132 10.956 1.00 0.00 H new ATOM 0 HG22 THR A 127 1.408 2.633 10.182 1.00 0.00 H new ATOM 0 HG23 THR A 127 2.011 3.086 11.794 1.00 0.00 H new ATOM 1953 N ILE A 128 3.245 1.136 9.542 1.00 0.00 N ATOM 1954 CA ILE A 128 2.908 -0.050 8.748 1.00 0.00 C ATOM 1955 C ILE A 128 1.412 -0.064 8.397 1.00 0.00 C ATOM 1956 O ILE A 128 0.680 0.855 8.768 1.00 0.00 O ATOM 1957 CB ILE A 128 3.301 -1.346 9.509 1.00 0.00 C ATOM 1958 CG1 ILE A 128 3.593 -2.490 8.532 1.00 0.00 C ATOM 1959 CG2 ILE A 128 2.221 -1.753 10.504 1.00 0.00 C ATOM 1960 CD1 ILE A 128 4.767 -3.354 8.942 1.00 0.00 C ATOM 0 H ILE A 128 3.026 1.050 10.534 1.00 0.00 H new ATOM 0 HA ILE A 128 3.476 -0.010 7.819 1.00 0.00 H new ATOM 0 HB ILE A 128 4.212 -1.134 10.069 1.00 0.00 H new ATOM 0 HG12 ILE A 128 2.705 -3.116 8.444 1.00 0.00 H new ATOM 0 HG13 ILE A 128 3.788 -2.072 7.544 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.526 -2.663 11.020 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.077 -0.954 11.232 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.286 -1.933 9.973 1.00 0.00 H new ATOM 0 HD11 ILE A 128 4.914 -4.142 8.204 1.00 0.00 H new ATOM 0 HD12 ILE A 128 5.666 -2.741 9.002 1.00 0.00 H new ATOM 0 HD13 ILE A 128 4.567 -3.802 9.916 1.00 0.00 H new ATOM 1972 N PHE A 129 0.960 -1.100 7.678 1.00 0.00 N ATOM 1973 CA PHE A 129 -0.452 -1.213 7.296 1.00 0.00 C ATOM 1974 C PHE A 129 -0.761 -2.563 6.634 1.00 0.00 C ATOM 1975 O PHE A 129 -1.803 -3.163 6.905 1.00 0.00 O ATOM 1976 CB PHE A 129 -0.870 -0.041 6.385 1.00 0.00 C ATOM 1977 CG PHE A 129 -0.849 -0.339 4.908 1.00 0.00 C ATOM 1978 CD1 PHE A 129 -1.897 -1.021 4.306 1.00 0.00 C ATOM 1979 CD2 PHE A 129 0.212 0.076 4.123 1.00 0.00 C ATOM 1980 CE1 PHE A 129 -1.880 -1.286 2.951 1.00 0.00 C ATOM 1981 CE2 PHE A 129 0.233 -0.185 2.767 1.00 0.00 C ATOM 1982 CZ PHE A 129 -0.814 -0.867 2.180 1.00 0.00 C ATOM 0 H PHE A 129 1.548 -1.867 7.351 1.00 0.00 H new ATOM 0 HA PHE A 129 -1.041 -1.162 8.212 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -1.876 0.273 6.662 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -0.208 0.803 6.579 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -2.735 -1.348 4.904 1.00 0.00 H new ATOM 0 HD2 PHE A 129 1.034 0.611 4.576 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -2.700 -1.821 2.495 1.00 0.00 H new ATOM 0 HE2 PHE A 129 1.068 0.144 2.166 1.00 0.00 H new ATOM 0 HZ PHE A 129 -0.799 -1.072 1.120 1.00 0.00 H new ATOM 1992 N GLY A 130 0.141 -3.032 5.767 1.00 0.00 N ATOM 1993 CA GLY A 130 -0.069 -4.303 5.087 1.00 0.00 C ATOM 1994 C GLY A 130 1.212 -5.097 4.909 1.00 0.00 C ATOM 1995 O GLY A 130 2.286 -4.662 5.326 1.00 0.00 O ATOM 0 H GLY A 130 1.010 -2.555 5.525 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -0.784 -4.899 5.654 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -0.514 -4.117 4.109 1.00 0.00 H new ATOM 1999 N ARG A 131 1.100 -6.271 4.290 1.00 0.00 N ATOM 2000 CA ARG A 131 2.261 -7.126 4.056 1.00 0.00 C ATOM 2001 C ARG A 131 2.243 -7.697 2.638 1.00 0.00 C ATOM 2002 O ARG A 131 1.269 -7.523 1.901 1.00 0.00 O ATOM 2003 CB ARG A 131 2.303 -8.259 5.084 1.00 0.00 C ATOM 2004 CG ARG A 131 3.309 -8.025 6.201 1.00 0.00 C ATOM 2005 CD ARG A 131 3.561 -9.295 7.000 1.00 0.00 C ATOM 2006 NE ARG A 131 4.867 -9.884 6.700 1.00 0.00 N ATOM 2007 CZ ARG A 131 5.474 -10.791 7.472 1.00 0.00 C ATOM 2008 NH1 ARG A 131 4.894 -11.234 8.584 1.00 0.00 N ATOM 2009 NH2 ARG A 131 6.667 -11.262 7.125 1.00 0.00 N ATOM 0 H ARG A 131 0.219 -6.651 3.943 1.00 0.00 H new ATOM 0 HA ARG A 131 3.158 -6.517 4.166 1.00 0.00 H new ATOM 0 HB2 ARG A 131 1.311 -8.382 5.519 1.00 0.00 H new ATOM 0 HB3 ARG A 131 2.546 -9.192 4.576 1.00 0.00 H new ATOM 0 HG2 ARG A 131 4.248 -7.668 5.778 1.00 0.00 H new ATOM 0 HG3 ARG A 131 2.941 -7.243 6.865 1.00 0.00 H new ATOM 0 HD2 ARG A 131 3.501 -9.071 8.065 1.00 0.00 H new ATOM 0 HD3 ARG A 131 2.778 -10.021 6.782 1.00 0.00 H new ATOM 0 HE ARG A 131 5.343 -9.584 5.849 1.00 0.00 H new ATOM 0 HH11 ARG A 131 3.976 -10.882 8.856 1.00 0.00 H new ATOM 0 HH12 ARG A 131 5.367 -11.926 9.165 1.00 0.00 H new ATOM 0 HH21 ARG A 131 7.117 -10.931 6.272 1.00 0.00 H new ATOM 0 HH22 ARG A 131 7.133 -11.954 7.712 1.00 0.00 H new ATOM 2023 N VAL A 132 3.330 -8.369 2.258 1.00 0.00 N ATOM 2024 CA VAL A 132 3.443 -8.956 0.925 1.00 0.00 C ATOM 2025 C VAL A 132 3.772 -10.446 1.003 1.00 0.00 C ATOM 2026 O VAL A 132 4.797 -10.838 1.565 1.00 0.00 O ATOM 2027 CB VAL A 132 4.521 -8.242 0.081 1.00 0.00 C ATOM 2028 CG1 VAL A 132 4.431 -8.665 -1.378 1.00 0.00 C ATOM 2029 CG2 VAL A 132 4.398 -6.729 0.210 1.00 0.00 C ATOM 0 H VAL A 132 4.143 -8.520 2.855 1.00 0.00 H new ATOM 0 HA VAL A 132 2.474 -8.827 0.442 1.00 0.00 H new ATOM 0 HB VAL A 132 5.498 -8.537 0.463 1.00 0.00 H new ATOM 0 HG11 VAL A 132 5.200 -8.150 -1.954 1.00 0.00 H new ATOM 0 HG12 VAL A 132 4.581 -9.742 -1.455 1.00 0.00 H new ATOM 0 HG13 VAL A 132 3.448 -8.407 -1.772 1.00 0.00 H new ATOM 0 HG21 VAL A 132 5.168 -6.249 -0.394 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.415 -6.413 -0.138 1.00 0.00 H new ATOM 0 HG23 VAL A 132 4.523 -6.441 1.254 1.00 0.00 H new ATOM 2039 N CYS A 133 2.897 -11.270 0.428 1.00 0.00 N ATOM 2040 CA CYS A 133 3.086 -12.719 0.419 1.00 0.00 C ATOM 2041 C CYS A 133 3.083 -13.253 -1.011 1.00 0.00 C ATOM 2042 O CYS A 133 4.061 -13.852 -1.462 1.00 0.00 O ATOM 2043 CB CYS A 133 1.990 -13.400 1.241 1.00 0.00 C ATOM 2044 SG CYS A 133 2.259 -13.332 3.028 1.00 0.00 S ATOM 0 H CYS A 133 2.047 -10.956 -0.040 1.00 0.00 H new ATOM 0 HA CYS A 133 4.054 -12.943 0.868 1.00 0.00 H new ATOM 0 HB2 CYS A 133 1.033 -12.932 1.010 1.00 0.00 H new ATOM 0 HB3 CYS A 133 1.916 -14.443 0.935 1.00 0.00 H new ATOM 0 HG CYS A 133 1.280 -13.932 3.637 1.00 0.00 H new ATOM 2050 N GLN A 134 1.979 -13.018 -1.721 1.00 0.00 N ATOM 2051 CA GLN A 134 1.840 -13.458 -3.106 1.00 0.00 C ATOM 2052 C GLN A 134 1.764 -12.247 -4.033 1.00 0.00 C ATOM 2053 O GLN A 134 0.689 -11.690 -4.249 1.00 0.00 O ATOM 2054 CB GLN A 134 0.585 -14.325 -3.263 1.00 0.00 C ATOM 2055 CG GLN A 134 0.675 -15.339 -4.394 1.00 0.00 C ATOM 2056 CD GLN A 134 -0.607 -16.135 -4.568 1.00 0.00 C ATOM 2057 OE1 GLN A 134 -0.614 -17.358 -4.427 1.00 0.00 O ATOM 2058 NE2 GLN A 134 -1.701 -15.446 -4.877 1.00 0.00 N ATOM 0 H GLN A 134 1.165 -12.523 -1.356 1.00 0.00 H new ATOM 0 HA GLN A 134 2.712 -14.055 -3.376 1.00 0.00 H new ATOM 0 HB2 GLN A 134 0.401 -14.854 -2.328 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -0.274 -13.676 -3.437 1.00 0.00 H new ATOM 0 HG2 GLN A 134 0.905 -14.820 -5.325 1.00 0.00 H new ATOM 0 HG3 GLN A 134 1.500 -16.024 -4.198 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.652 -14.433 -4.985 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.589 -15.930 -5.006 1.00 0.00 H new ATOM 2067 N GLY A 135 2.912 -11.836 -4.569 1.00 0.00 N ATOM 2068 CA GLY A 135 2.947 -10.680 -5.457 1.00 0.00 C ATOM 2069 C GLY A 135 4.249 -9.896 -5.377 1.00 0.00 C ATOM 2070 O GLY A 135 4.548 -9.105 -6.272 1.00 0.00 O ATOM 0 H GLY A 135 3.816 -12.279 -4.406 1.00 0.00 H new ATOM 0 HA2 GLY A 135 2.795 -11.015 -6.483 1.00 0.00 H new ATOM 0 HA3 GLY A 135 2.117 -10.018 -5.212 1.00 0.00 H new ATOM 2074 N ILE A 136 5.022 -10.109 -4.305 1.00 0.00 N ATOM 2075 CA ILE A 136 6.297 -9.412 -4.109 1.00 0.00 C ATOM 2076 C ILE A 136 7.136 -9.379 -5.395 1.00 0.00 C ATOM 2077 O ILE A 136 7.832 -8.398 -5.661 1.00 0.00 O ATOM 2078 CB ILE A 136 7.116 -10.057 -2.967 1.00 0.00 C ATOM 2079 CG1 ILE A 136 8.388 -9.253 -2.686 1.00 0.00 C ATOM 2080 CG2 ILE A 136 7.464 -11.502 -3.296 1.00 0.00 C ATOM 2081 CD1 ILE A 136 9.189 -9.784 -1.516 1.00 0.00 C ATOM 0 H ILE A 136 4.784 -10.761 -3.558 1.00 0.00 H new ATOM 0 HA ILE A 136 6.054 -8.385 -3.835 1.00 0.00 H new ATOM 0 HB ILE A 136 6.499 -10.049 -2.069 1.00 0.00 H new ATOM 0 HG12 ILE A 136 9.015 -9.256 -3.577 1.00 0.00 H new ATOM 0 HG13 ILE A 136 8.117 -8.215 -2.490 1.00 0.00 H new ATOM 0 HG21 ILE A 136 8.040 -11.933 -2.477 1.00 0.00 H new ATOM 0 HG22 ILE A 136 6.547 -12.074 -3.435 1.00 0.00 H new ATOM 0 HG23 ILE A 136 8.055 -11.535 -4.212 1.00 0.00 H new ATOM 0 HD11 ILE A 136 10.077 -9.168 -1.373 1.00 0.00 H new ATOM 0 HD12 ILE A 136 8.578 -9.755 -0.614 1.00 0.00 H new ATOM 0 HD13 ILE A 136 9.490 -10.812 -1.718 1.00 0.00 H new ATOM 2093 N GLY A 137 7.052 -10.451 -6.192 1.00 0.00 N ATOM 2094 CA GLY A 137 7.793 -10.523 -7.445 1.00 0.00 C ATOM 2095 C GLY A 137 7.508 -9.348 -8.365 1.00 0.00 C ATOM 2096 O GLY A 137 8.426 -8.795 -8.972 1.00 0.00 O ATOM 0 H GLY A 137 6.481 -11.272 -5.989 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.861 -10.559 -7.229 1.00 0.00 H new ATOM 0 HA3 GLY A 137 7.540 -11.451 -7.959 1.00 0.00 H new ATOM 2100 N MET A 138 6.233 -8.960 -8.461 1.00 0.00 N ATOM 2101 CA MET A 138 5.831 -7.834 -9.305 1.00 0.00 C ATOM 2102 C MET A 138 6.513 -6.551 -8.843 1.00 0.00 C ATOM 2103 O MET A 138 6.958 -5.747 -9.659 1.00 0.00 O ATOM 2104 CB MET A 138 4.309 -7.652 -9.283 1.00 0.00 C ATOM 2105 CG MET A 138 3.757 -6.934 -10.509 1.00 0.00 C ATOM 2106 SD MET A 138 2.807 -5.459 -10.087 1.00 0.00 S ATOM 2107 CE MET A 138 4.112 -4.238 -9.986 1.00 0.00 C ATOM 0 H MET A 138 5.463 -9.409 -7.965 1.00 0.00 H new ATOM 0 HA MET A 138 6.141 -8.052 -10.327 1.00 0.00 H new ATOM 0 HB2 MET A 138 3.837 -8.631 -9.204 1.00 0.00 H new ATOM 0 HB3 MET A 138 4.032 -7.091 -8.390 1.00 0.00 H new ATOM 0 HG2 MET A 138 4.583 -6.654 -11.163 1.00 0.00 H new ATOM 0 HG3 MET A 138 3.124 -7.620 -11.072 1.00 0.00 H new ATOM 0 HE1 MET A 138 3.678 -3.238 -10.016 1.00 0.00 H new ATOM 0 HE2 MET A 138 4.660 -4.368 -9.053 1.00 0.00 H new ATOM 0 HE3 MET A 138 4.793 -4.363 -10.827 1.00 0.00 H new ATOM 2117 N VAL A 139 6.604 -6.375 -7.525 1.00 0.00 N ATOM 2118 CA VAL A 139 7.249 -5.198 -6.953 1.00 0.00 C ATOM 2119 C VAL A 139 8.760 -5.252 -7.176 1.00 0.00 C ATOM 2120 O VAL A 139 9.402 -4.222 -7.393 1.00 0.00 O ATOM 2121 CB VAL A 139 6.962 -5.067 -5.439 1.00 0.00 C ATOM 2122 CG1 VAL A 139 7.492 -3.742 -4.903 1.00 0.00 C ATOM 2123 CG2 VAL A 139 5.470 -5.204 -5.164 1.00 0.00 C ATOM 0 H VAL A 139 6.239 -7.033 -6.836 1.00 0.00 H new ATOM 0 HA VAL A 139 6.834 -4.327 -7.460 1.00 0.00 H new ATOM 0 HB VAL A 139 7.480 -5.874 -4.920 1.00 0.00 H new ATOM 0 HG11 VAL A 139 7.280 -3.670 -3.836 1.00 0.00 H new ATOM 0 HG12 VAL A 139 8.569 -3.689 -5.063 1.00 0.00 H new ATOM 0 HG13 VAL A 139 7.007 -2.918 -5.426 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.287 -5.109 -4.094 1.00 0.00 H new ATOM 0 HG22 VAL A 139 4.929 -4.421 -5.695 1.00 0.00 H new ATOM 0 HG23 VAL A 139 5.125 -6.180 -5.506 1.00 0.00 H new ATOM 2133 N ASN A 140 9.321 -6.463 -7.123 1.00 0.00 N ATOM 2134 CA ASN A 140 10.755 -6.661 -7.319 1.00 0.00 C ATOM 2135 C ASN A 140 11.165 -6.335 -8.754 1.00 0.00 C ATOM 2136 O ASN A 140 12.157 -5.640 -8.976 1.00 0.00 O ATOM 2137 CB ASN A 140 11.151 -8.103 -6.977 1.00 0.00 C ATOM 2138 CG ASN A 140 11.590 -8.261 -5.533 1.00 0.00 C ATOM 2139 OD1 ASN A 140 12.668 -8.785 -5.255 1.00 0.00 O ATOM 2140 ND2 ASN A 140 10.754 -7.811 -4.603 1.00 0.00 N ATOM 0 H ASN A 140 8.800 -7.322 -6.945 1.00 0.00 H new ATOM 0 HA ASN A 140 11.279 -5.980 -6.648 1.00 0.00 H new ATOM 0 HB2 ASN A 140 10.306 -8.763 -7.170 1.00 0.00 H new ATOM 0 HB3 ASN A 140 11.960 -8.420 -7.635 1.00 0.00 H new ATOM 0 HD21 ASN A 140 10.997 -7.894 -3.616 1.00 0.00 H new ATOM 0 HD22 ASN A 140 9.870 -7.383 -4.876 1.00 0.00 H new ATOM 2147 N ARG A 141 10.401 -6.841 -9.729 1.00 0.00 N ATOM 2148 CA ARG A 141 10.700 -6.596 -11.142 1.00 0.00 C ATOM 2149 C ARG A 141 10.714 -5.101 -11.454 1.00 0.00 C ATOM 2150 O ARG A 141 11.511 -4.640 -12.273 1.00 0.00 O ATOM 2151 CB ARG A 141 9.701 -7.317 -12.058 1.00 0.00 C ATOM 2152 CG ARG A 141 8.244 -6.950 -11.812 1.00 0.00 C ATOM 2153 CD ARG A 141 7.346 -7.458 -12.930 1.00 0.00 C ATOM 2154 NE ARG A 141 6.715 -8.734 -12.592 1.00 0.00 N ATOM 2155 CZ ARG A 141 5.688 -9.262 -13.263 1.00 0.00 C ATOM 2156 NH1 ARG A 141 5.175 -8.634 -14.321 1.00 0.00 N ATOM 2157 NH2 ARG A 141 5.172 -10.424 -12.878 1.00 0.00 N ATOM 0 H ARG A 141 9.576 -7.419 -9.566 1.00 0.00 H new ATOM 0 HA ARG A 141 11.695 -6.998 -11.334 1.00 0.00 H new ATOM 0 HB2 ARG A 141 9.950 -7.092 -13.095 1.00 0.00 H new ATOM 0 HB3 ARG A 141 9.819 -8.393 -11.928 1.00 0.00 H new ATOM 0 HG2 ARG A 141 7.917 -7.371 -10.861 1.00 0.00 H new ATOM 0 HG3 ARG A 141 8.149 -5.867 -11.731 1.00 0.00 H new ATOM 0 HD2 ARG A 141 6.575 -6.717 -13.140 1.00 0.00 H new ATOM 0 HD3 ARG A 141 7.933 -7.574 -13.841 1.00 0.00 H new ATOM 0 HE ARG A 141 7.082 -9.253 -11.794 1.00 0.00 H new ATOM 0 HH11 ARG A 141 5.567 -7.742 -14.624 1.00 0.00 H new ATOM 0 HH12 ARG A 141 4.391 -9.045 -14.827 1.00 0.00 H new ATOM 0 HH21 ARG A 141 5.560 -10.912 -12.071 1.00 0.00 H new ATOM 0 HH22 ARG A 141 4.388 -10.828 -13.390 1.00 0.00 H new ATOM 2171 N VAL A 142 9.835 -4.345 -10.791 1.00 0.00 N ATOM 2172 CA VAL A 142 9.756 -2.900 -10.993 1.00 0.00 C ATOM 2173 C VAL A 142 11.098 -2.238 -10.680 1.00 0.00 C ATOM 2174 O VAL A 142 11.530 -1.327 -11.388 1.00 0.00 O ATOM 2175 CB VAL A 142 8.655 -2.257 -10.120 1.00 0.00 C ATOM 2176 CG1 VAL A 142 8.496 -0.781 -10.455 1.00 0.00 C ATOM 2177 CG2 VAL A 142 7.331 -2.992 -10.287 1.00 0.00 C ATOM 0 H VAL A 142 9.169 -4.711 -10.111 1.00 0.00 H new ATOM 0 HA VAL A 142 9.503 -2.739 -12.041 1.00 0.00 H new ATOM 0 HB VAL A 142 8.959 -2.340 -9.077 1.00 0.00 H new ATOM 0 HG11 VAL A 142 7.716 -0.348 -9.829 1.00 0.00 H new ATOM 0 HG12 VAL A 142 9.437 -0.263 -10.272 1.00 0.00 H new ATOM 0 HG13 VAL A 142 8.221 -0.674 -11.504 1.00 0.00 H new ATOM 0 HG21 VAL A 142 6.572 -2.521 -9.663 1.00 0.00 H new ATOM 0 HG22 VAL A 142 7.020 -2.949 -11.331 1.00 0.00 H new ATOM 0 HG23 VAL A 142 7.452 -4.033 -9.987 1.00 0.00 H new ATOM 2187 N GLY A 143 11.755 -2.711 -9.620 1.00 0.00 N ATOM 2188 CA GLY A 143 13.044 -2.167 -9.233 1.00 0.00 C ATOM 2189 C GLY A 143 14.170 -2.640 -10.139 1.00 0.00 C ATOM 2190 O GLY A 143 15.081 -1.873 -10.454 1.00 0.00 O ATOM 0 H GLY A 143 11.414 -3.464 -9.022 1.00 0.00 H new ATOM 0 HA2 GLY A 143 12.997 -1.078 -9.255 1.00 0.00 H new ATOM 0 HA3 GLY A 143 13.263 -2.456 -8.205 1.00 0.00 H new ATOM 2194 N MET A 144 14.106 -3.906 -10.557 1.00 0.00 N ATOM 2195 CA MET A 144 15.126 -4.483 -11.434 1.00 0.00 C ATOM 2196 C MET A 144 15.201 -3.731 -12.766 1.00 0.00 C ATOM 2197 O MET A 144 16.288 -3.527 -13.310 1.00 0.00 O ATOM 2198 CB MET A 144 14.833 -5.967 -11.686 1.00 0.00 C ATOM 2199 CG MET A 144 15.496 -6.896 -10.683 1.00 0.00 C ATOM 2200 SD MET A 144 17.291 -6.934 -10.862 1.00 0.00 S ATOM 2201 CE MET A 144 17.805 -6.137 -9.343 1.00 0.00 C ATOM 0 H MET A 144 13.358 -4.551 -10.302 1.00 0.00 H new ATOM 0 HA MET A 144 16.090 -4.388 -10.934 1.00 0.00 H new ATOM 0 HB2 MET A 144 13.755 -6.126 -11.658 1.00 0.00 H new ATOM 0 HB3 MET A 144 15.168 -6.230 -12.689 1.00 0.00 H new ATOM 0 HG2 MET A 144 15.241 -6.577 -9.673 1.00 0.00 H new ATOM 0 HG3 MET A 144 15.100 -7.904 -10.808 1.00 0.00 H new ATOM 0 HE1 MET A 144 18.804 -5.721 -9.471 1.00 0.00 H new ATOM 0 HE2 MET A 144 17.107 -5.336 -9.098 1.00 0.00 H new ATOM 0 HE3 MET A 144 17.817 -6.868 -8.535 1.00 0.00 H new ATOM 2211 N VAL A 145 14.040 -3.326 -13.284 1.00 0.00 N ATOM 2212 CA VAL A 145 13.958 -2.601 -14.549 1.00 0.00 C ATOM 2213 C VAL A 145 14.683 -1.246 -14.485 1.00 0.00 C ATOM 2214 O VAL A 145 15.033 -0.765 -13.403 1.00 0.00 O ATOM 2215 CB VAL A 145 12.479 -2.402 -14.958 1.00 0.00 C ATOM 2216 CG1 VAL A 145 11.914 -1.085 -14.437 1.00 0.00 C ATOM 2217 CG2 VAL A 145 12.328 -2.500 -16.464 1.00 0.00 C ATOM 0 H VAL A 145 13.137 -3.491 -12.840 1.00 0.00 H new ATOM 0 HA VAL A 145 14.461 -3.204 -15.305 1.00 0.00 H new ATOM 0 HB VAL A 145 11.900 -3.202 -14.496 1.00 0.00 H new ATOM 0 HG11 VAL A 145 10.874 -0.987 -14.748 1.00 0.00 H new ATOM 0 HG12 VAL A 145 11.971 -1.070 -13.349 1.00 0.00 H new ATOM 0 HG13 VAL A 145 12.493 -0.255 -14.842 1.00 0.00 H new ATOM 0 HG21 VAL A 145 11.282 -2.358 -16.735 1.00 0.00 H new ATOM 0 HG22 VAL A 145 12.934 -1.730 -16.941 1.00 0.00 H new ATOM 0 HG23 VAL A 145 12.659 -3.483 -16.800 1.00 0.00 H new ATOM 2227 N GLU A 146 14.902 -0.638 -15.658 1.00 0.00 N ATOM 2228 CA GLU A 146 15.576 0.651 -15.752 1.00 0.00 C ATOM 2229 C GLU A 146 14.731 1.756 -15.125 1.00 0.00 C ATOM 2230 O GLU A 146 13.569 1.549 -14.768 1.00 0.00 O ATOM 2231 CB GLU A 146 15.874 0.994 -17.218 1.00 0.00 C ATOM 2232 CG GLU A 146 17.336 0.826 -17.611 1.00 0.00 C ATOM 2233 CD GLU A 146 17.533 0.766 -19.116 1.00 0.00 C ATOM 2234 OE1 GLU A 146 16.860 -0.058 -19.774 1.00 0.00 O ATOM 2235 OE2 GLU A 146 18.360 1.543 -19.639 1.00 0.00 O ATOM 0 H GLU A 146 14.618 -1.026 -16.557 1.00 0.00 H new ATOM 0 HA GLU A 146 16.515 0.579 -15.204 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.261 0.361 -17.860 1.00 0.00 H new ATOM 0 HB3 GLU A 146 15.574 2.025 -17.407 1.00 0.00 H new ATOM 0 HG2 GLU A 146 17.915 1.656 -17.205 1.00 0.00 H new ATOM 0 HG3 GLU A 146 17.727 -0.086 -17.160 1.00 0.00 H new ATOM 2242 N THR A 147 15.332 2.931 -14.999 1.00 0.00 N ATOM 2243 CA THR A 147 14.658 4.091 -14.415 1.00 0.00 C ATOM 2244 C THR A 147 15.171 5.397 -15.026 1.00 0.00 C ATOM 2245 O THR A 147 16.115 5.393 -15.819 1.00 0.00 O ATOM 2246 CB THR A 147 14.855 4.116 -12.893 1.00 0.00 C ATOM 2247 OG1 THR A 147 16.176 3.732 -12.541 1.00 0.00 O ATOM 2248 CG2 THR A 147 13.900 3.208 -12.149 1.00 0.00 C ATOM 0 H THR A 147 16.292 3.110 -15.295 1.00 0.00 H new ATOM 0 HA THR A 147 13.595 4.003 -14.637 1.00 0.00 H new ATOM 0 HB THR A 147 14.656 5.147 -12.600 1.00 0.00 H new ATOM 0 HG1 THR A 147 16.276 3.758 -11.566 1.00 0.00 H new ATOM 0 HG21 THR A 147 14.094 3.274 -11.079 1.00 0.00 H new ATOM 0 HG22 THR A 147 12.874 3.515 -12.351 1.00 0.00 H new ATOM 0 HG23 THR A 147 14.043 2.180 -12.481 1.00 0.00 H new ATOM 2256 N ASN A 148 14.546 6.512 -14.643 1.00 0.00 N ATOM 2257 CA ASN A 148 14.942 7.829 -15.141 1.00 0.00 C ATOM 2258 C ASN A 148 15.902 8.510 -14.160 1.00 0.00 C ATOM 2259 O ASN A 148 16.286 7.922 -13.149 1.00 0.00 O ATOM 2260 CB ASN A 148 13.704 8.707 -15.369 1.00 0.00 C ATOM 2261 CG ASN A 148 13.808 9.558 -16.623 1.00 0.00 C ATOM 2262 OD1 ASN A 148 14.558 9.238 -17.546 1.00 0.00 O ATOM 2263 ND2 ASN A 148 13.053 10.652 -16.664 1.00 0.00 N ATOM 0 H ASN A 148 13.763 6.528 -13.989 1.00 0.00 H new ATOM 0 HA ASN A 148 15.457 7.696 -16.092 1.00 0.00 H new ATOM 0 HB2 ASN A 148 12.821 8.071 -15.439 1.00 0.00 H new ATOM 0 HB3 ASN A 148 13.561 9.357 -14.506 1.00 0.00 H new ATOM 0 HD21 ASN A 148 13.082 11.261 -17.481 1.00 0.00 H new ATOM 0 HD22 ASN A 148 12.445 10.882 -15.878 1.00 0.00 H new ATOM 2270 N SER A 149 16.283 9.754 -14.458 1.00 0.00 N ATOM 2271 CA SER A 149 17.195 10.509 -13.595 1.00 0.00 C ATOM 2272 C SER A 149 16.423 11.365 -12.583 1.00 0.00 C ATOM 2273 O SER A 149 16.854 12.465 -12.229 1.00 0.00 O ATOM 2274 CB SER A 149 18.116 11.393 -14.444 1.00 0.00 C ATOM 2275 OG SER A 149 19.273 10.683 -14.854 1.00 0.00 O ATOM 0 H SER A 149 15.975 10.259 -15.289 1.00 0.00 H new ATOM 0 HA SER A 149 17.801 9.794 -13.038 1.00 0.00 H new ATOM 0 HB2 SER A 149 17.575 11.750 -15.321 1.00 0.00 H new ATOM 0 HB3 SER A 149 18.410 12.272 -13.871 1.00 0.00 H new ATOM 0 HG SER A 149 19.842 11.269 -15.395 1.00 0.00 H new ATOM 2281 N GLN A 150 15.287 10.846 -12.111 1.00 0.00 N ATOM 2282 CA GLN A 150 14.458 11.548 -11.131 1.00 0.00 C ATOM 2283 C GLN A 150 13.490 10.574 -10.453 1.00 0.00 C ATOM 2284 O GLN A 150 12.342 10.920 -10.166 1.00 0.00 O ATOM 2285 CB GLN A 150 13.680 12.690 -11.802 1.00 0.00 C ATOM 2286 CG GLN A 150 14.406 14.029 -11.773 1.00 0.00 C ATOM 2287 CD GLN A 150 13.528 15.160 -11.270 1.00 0.00 C ATOM 2288 OE1 GLN A 150 13.841 15.807 -10.271 1.00 0.00 O ATOM 2289 NE2 GLN A 150 12.422 15.405 -11.965 1.00 0.00 N ATOM 0 H GLN A 150 14.920 9.937 -12.394 1.00 0.00 H new ATOM 0 HA GLN A 150 15.113 11.974 -10.371 1.00 0.00 H new ATOM 0 HB2 GLN A 150 13.478 12.419 -12.838 1.00 0.00 H new ATOM 0 HB3 GLN A 150 12.715 12.800 -11.307 1.00 0.00 H new ATOM 0 HG2 GLN A 150 15.286 13.947 -11.135 1.00 0.00 H new ATOM 0 HG3 GLN A 150 14.760 14.268 -12.776 1.00 0.00 H new ATOM 0 HE21 GLN A 150 12.202 14.843 -12.787 1.00 0.00 H new ATOM 0 HE22 GLN A 150 11.794 16.155 -11.676 1.00 0.00 H new ATOM 2298 N ASP A 151 13.968 9.350 -10.207 1.00 0.00 N ATOM 2299 CA ASP A 151 13.162 8.307 -9.569 1.00 0.00 C ATOM 2300 C ASP A 151 11.853 8.071 -10.334 1.00 0.00 C ATOM 2301 O ASP A 151 10.791 7.910 -9.730 1.00 0.00 O ATOM 2302 CB ASP A 151 12.855 8.681 -8.111 1.00 0.00 C ATOM 2303 CG ASP A 151 14.041 8.492 -7.180 1.00 0.00 C ATOM 2304 OD1 ASP A 151 15.180 8.807 -7.586 1.00 0.00 O ATOM 2305 OD2 ASP A 151 13.827 8.035 -6.039 1.00 0.00 O ATOM 0 H ASP A 151 14.916 9.057 -10.442 1.00 0.00 H new ATOM 0 HA ASP A 151 13.741 7.384 -9.586 1.00 0.00 H new ATOM 0 HB2 ASP A 151 12.532 9.721 -8.070 1.00 0.00 H new ATOM 0 HB3 ASP A 151 12.022 8.074 -7.755 1.00 0.00 H new ATOM 2310 N ARG A 152 11.936 8.054 -11.665 1.00 0.00 N ATOM 2311 CA ARG A 152 10.759 7.844 -12.506 1.00 0.00 C ATOM 2312 C ARG A 152 10.809 6.476 -13.190 1.00 0.00 C ATOM 2313 O ARG A 152 11.791 6.145 -13.857 1.00 0.00 O ATOM 2314 CB ARG A 152 10.659 8.956 -13.556 1.00 0.00 C ATOM 2315 CG ARG A 152 9.265 9.127 -14.137 1.00 0.00 C ATOM 2316 CD ARG A 152 9.221 8.727 -15.605 1.00 0.00 C ATOM 2317 NE ARG A 152 7.933 9.037 -16.223 1.00 0.00 N ATOM 2318 CZ ARG A 152 7.582 10.252 -16.658 1.00 0.00 C ATOM 2319 NH1 ARG A 152 8.416 11.283 -16.529 1.00 0.00 N ATOM 2320 NH2 ARG A 152 6.394 10.435 -17.221 1.00 0.00 N ATOM 0 H ARG A 152 12.805 8.183 -12.183 1.00 0.00 H new ATOM 0 HA ARG A 152 9.875 7.872 -11.869 1.00 0.00 H new ATOM 0 HB2 ARG A 152 10.973 9.898 -13.106 1.00 0.00 H new ATOM 0 HB3 ARG A 152 11.356 8.742 -14.366 1.00 0.00 H new ATOM 0 HG2 ARG A 152 8.557 8.521 -13.572 1.00 0.00 H new ATOM 0 HG3 ARG A 152 8.950 10.165 -14.032 1.00 0.00 H new ATOM 0 HD2 ARG A 152 10.015 9.244 -16.145 1.00 0.00 H new ATOM 0 HD3 ARG A 152 9.418 7.659 -15.695 1.00 0.00 H new ATOM 0 HE ARG A 152 7.259 8.279 -16.329 1.00 0.00 H new ATOM 0 HH11 ARG A 152 9.330 11.149 -16.096 1.00 0.00 H new ATOM 0 HH12 ARG A 152 8.141 12.207 -16.863 1.00 0.00 H new ATOM 0 HH21 ARG A 152 5.751 9.650 -17.321 1.00 0.00 H new ATOM 0 HH22 ARG A 152 6.124 11.361 -17.553 1.00 0.00 H new ATOM 2334 N PRO A 153 9.744 5.657 -13.031 1.00 0.00 N ATOM 2335 CA PRO A 153 9.672 4.315 -13.634 1.00 0.00 C ATOM 2336 C PRO A 153 9.655 4.353 -15.163 1.00 0.00 C ATOM 2337 O PRO A 153 9.236 5.344 -15.763 1.00 0.00 O ATOM 2338 CB PRO A 153 8.351 3.747 -13.099 1.00 0.00 C ATOM 2339 CG PRO A 153 7.545 4.940 -12.715 1.00 0.00 C ATOM 2340 CD PRO A 153 8.532 5.972 -12.249 1.00 0.00 C ATOM 0 HA PRO A 153 10.545 3.715 -13.378 1.00 0.00 H new ATOM 0 HB2 PRO A 153 7.841 3.154 -13.858 1.00 0.00 H new ATOM 0 HB3 PRO A 153 8.520 3.093 -12.243 1.00 0.00 H new ATOM 0 HG2 PRO A 153 6.965 5.308 -13.561 1.00 0.00 H new ATOM 0 HG3 PRO A 153 6.835 4.694 -11.925 1.00 0.00 H new ATOM 0 HD2 PRO A 153 8.179 6.984 -12.444 1.00 0.00 H new ATOM 0 HD3 PRO A 153 8.714 5.900 -11.177 1.00 0.00 H new ATOM 2348 N VAL A 154 10.116 3.266 -15.785 1.00 0.00 N ATOM 2349 CA VAL A 154 10.159 3.175 -17.245 1.00 0.00 C ATOM 2350 C VAL A 154 9.036 2.287 -17.796 1.00 0.00 C ATOM 2351 O VAL A 154 8.588 2.484 -18.926 1.00 0.00 O ATOM 2352 CB VAL A 154 11.521 2.637 -17.739 1.00 0.00 C ATOM 2353 CG1 VAL A 154 11.597 2.662 -19.262 1.00 0.00 C ATOM 2354 CG2 VAL A 154 12.665 3.437 -17.133 1.00 0.00 C ATOM 0 H VAL A 154 10.464 2.438 -15.301 1.00 0.00 H new ATOM 0 HA VAL A 154 10.018 4.189 -17.619 1.00 0.00 H new ATOM 0 HB VAL A 154 11.614 1.601 -17.412 1.00 0.00 H new ATOM 0 HG11 VAL A 154 12.565 2.279 -19.584 1.00 0.00 H new ATOM 0 HG12 VAL A 154 10.804 2.039 -19.676 1.00 0.00 H new ATOM 0 HG13 VAL A 154 11.476 3.686 -19.616 1.00 0.00 H new ATOM 0 HG21 VAL A 154 13.615 3.043 -17.493 1.00 0.00 H new ATOM 0 HG22 VAL A 154 12.572 4.483 -17.425 1.00 0.00 H new ATOM 0 HG23 VAL A 154 12.628 3.359 -16.046 1.00 0.00 H new ATOM 2364 N ASP A 155 8.584 1.309 -17.000 1.00 0.00 N ATOM 2365 CA ASP A 155 7.514 0.402 -17.431 1.00 0.00 C ATOM 2366 C ASP A 155 6.130 0.883 -16.985 1.00 0.00 C ATOM 2367 O ASP A 155 5.176 0.104 -16.989 1.00 0.00 O ATOM 2368 CB ASP A 155 7.760 -1.014 -16.899 1.00 0.00 C ATOM 2369 CG ASP A 155 8.250 -1.961 -17.975 1.00 0.00 C ATOM 2370 OD1 ASP A 155 7.404 -2.539 -18.687 1.00 0.00 O ATOM 2371 OD2 ASP A 155 9.480 -2.123 -18.106 1.00 0.00 O ATOM 0 H ASP A 155 8.940 1.127 -16.062 1.00 0.00 H new ATOM 0 HA ASP A 155 7.530 0.392 -18.521 1.00 0.00 H new ATOM 0 HB2 ASP A 155 8.493 -0.974 -16.094 1.00 0.00 H new ATOM 0 HB3 ASP A 155 6.837 -1.403 -16.470 1.00 0.00 H new ATOM 2376 N ASP A 156 6.031 2.165 -16.622 1.00 0.00 N ATOM 2377 CA ASP A 156 4.771 2.781 -16.184 1.00 0.00 C ATOM 2378 C ASP A 156 3.870 1.805 -15.415 1.00 0.00 C ATOM 2379 O ASP A 156 3.068 1.083 -16.012 1.00 0.00 O ATOM 2380 CB ASP A 156 4.014 3.347 -17.391 1.00 0.00 C ATOM 2381 CG ASP A 156 3.348 4.681 -17.093 1.00 0.00 C ATOM 2382 OD1 ASP A 156 2.781 4.835 -15.989 1.00 0.00 O ATOM 2383 OD2 ASP A 156 3.392 5.572 -17.969 1.00 0.00 O ATOM 0 H ASP A 156 6.823 2.808 -16.623 1.00 0.00 H new ATOM 0 HA ASP A 156 5.033 3.586 -15.498 1.00 0.00 H new ATOM 0 HB2 ASP A 156 4.706 3.469 -18.224 1.00 0.00 H new ATOM 0 HB3 ASP A 156 3.257 2.630 -17.708 1.00 0.00 H new ATOM 2388 N VAL A 157 3.990 1.803 -14.085 1.00 0.00 N ATOM 2389 CA VAL A 157 3.174 0.930 -13.245 1.00 0.00 C ATOM 2390 C VAL A 157 1.786 1.536 -13.051 1.00 0.00 C ATOM 2391 O VAL A 157 1.594 2.409 -12.203 1.00 0.00 O ATOM 2392 CB VAL A 157 3.826 0.686 -11.865 1.00 0.00 C ATOM 2393 CG1 VAL A 157 3.122 -0.448 -11.133 1.00 0.00 C ATOM 2394 CG2 VAL A 157 5.311 0.388 -12.017 1.00 0.00 C ATOM 0 H VAL A 157 4.642 2.395 -13.570 1.00 0.00 H new ATOM 0 HA VAL A 157 3.092 -0.030 -13.755 1.00 0.00 H new ATOM 0 HB VAL A 157 3.720 1.594 -11.271 1.00 0.00 H new ATOM 0 HG11 VAL A 157 3.595 -0.605 -10.164 1.00 0.00 H new ATOM 0 HG12 VAL A 157 2.073 -0.191 -10.987 1.00 0.00 H new ATOM 0 HG13 VAL A 157 3.193 -1.362 -11.723 1.00 0.00 H new ATOM 0 HG21 VAL A 157 5.751 0.219 -11.034 1.00 0.00 H new ATOM 0 HG22 VAL A 157 5.442 -0.503 -12.631 1.00 0.00 H new ATOM 0 HG23 VAL A 157 5.805 1.234 -12.495 1.00 0.00 H new ATOM 2404 N LYS A 158 0.823 1.080 -13.851 1.00 0.00 N ATOM 2405 CA LYS A 158 -0.545 1.596 -13.772 1.00 0.00 C ATOM 2406 C LYS A 158 -1.464 0.628 -13.032 1.00 0.00 C ATOM 2407 O LYS A 158 -1.498 -0.562 -13.338 1.00 0.00 O ATOM 2408 CB LYS A 158 -1.093 1.873 -15.176 1.00 0.00 C ATOM 2409 CG LYS A 158 -2.528 2.379 -15.190 1.00 0.00 C ATOM 2410 CD LYS A 158 -2.818 3.180 -16.450 1.00 0.00 C ATOM 2411 CE LYS A 158 -4.005 2.615 -17.216 1.00 0.00 C ATOM 2412 NZ LYS A 158 -5.306 3.083 -16.658 1.00 0.00 N ATOM 0 H LYS A 158 0.962 0.358 -14.558 1.00 0.00 H new ATOM 0 HA LYS A 158 -0.515 2.529 -13.210 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -0.454 2.608 -15.666 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -1.035 0.958 -15.765 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -3.214 1.535 -15.127 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -2.706 3.000 -14.312 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -3.018 4.218 -16.183 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -1.937 3.180 -17.092 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -3.933 2.909 -18.263 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -3.969 1.526 -17.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -6.087 2.674 -17.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -5.387 2.781 -15.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -5.352 4.121 -16.709 1.00 0.00 H new ATOM 2426 N ILE A 159 -2.216 1.149 -12.064 1.00 0.00 N ATOM 2427 CA ILE A 159 -3.146 0.329 -11.286 1.00 0.00 C ATOM 2428 C ILE A 159 -4.585 0.582 -11.727 1.00 0.00 C ATOM 2429 O ILE A 159 -4.986 1.728 -11.923 1.00 0.00 O ATOM 2430 CB ILE A 159 -3.031 0.607 -9.769 1.00 0.00 C ATOM 2431 CG1 ILE A 159 -1.573 0.499 -9.307 1.00 0.00 C ATOM 2432 CG2 ILE A 159 -3.915 -0.357 -8.986 1.00 0.00 C ATOM 2433 CD1 ILE A 159 -1.256 1.349 -8.094 1.00 0.00 C ATOM 0 H ILE A 159 -2.200 2.134 -11.799 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.878 -0.711 -11.470 1.00 0.00 H new ATOM 0 HB ILE A 159 -3.373 1.624 -9.578 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -1.349 -0.543 -9.078 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -0.918 0.793 -10.127 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -3.824 -0.150 -7.920 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -4.953 -0.230 -9.293 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -3.601 -1.382 -9.184 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.207 1.222 -7.825 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -1.447 2.397 -8.324 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -1.885 1.040 -7.259 1.00 0.00 H new ATOM 2445 N ILE A 160 -5.358 -0.493 -11.888 1.00 0.00 N ATOM 2446 CA ILE A 160 -6.755 -0.371 -12.312 1.00 0.00 C ATOM 2447 C ILE A 160 -7.707 -1.243 -11.478 1.00 0.00 C ATOM 2448 O ILE A 160 -8.910 -1.272 -11.747 1.00 0.00 O ATOM 2449 CB ILE A 160 -6.934 -0.718 -13.811 1.00 0.00 C ATOM 2450 CG1 ILE A 160 -6.523 -2.171 -14.098 1.00 0.00 C ATOM 2451 CG2 ILE A 160 -6.144 0.248 -14.682 1.00 0.00 C ATOM 2452 CD1 ILE A 160 -5.025 -2.409 -14.093 1.00 0.00 C ATOM 0 H ILE A 160 -5.044 -1.451 -11.733 1.00 0.00 H new ATOM 0 HA ILE A 160 -7.016 0.675 -12.150 1.00 0.00 H new ATOM 0 HB ILE A 160 -7.991 -0.617 -14.056 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -6.985 -2.820 -13.354 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -6.922 -2.464 -15.069 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -6.282 -0.012 -15.731 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -6.497 1.265 -14.510 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -5.086 0.184 -14.429 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -4.823 -3.459 -14.304 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -4.555 -1.789 -14.856 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -4.619 -2.151 -13.115 1.00 0.00 H new ATOM 2464 N LYS A 161 -7.180 -1.945 -10.467 1.00 0.00 N ATOM 2465 CA LYS A 161 -8.008 -2.799 -9.616 1.00 0.00 C ATOM 2466 C LYS A 161 -7.380 -2.977 -8.235 1.00 0.00 C ATOM 2467 O LYS A 161 -6.191 -3.279 -8.120 1.00 0.00 O ATOM 2468 CB LYS A 161 -8.210 -4.174 -10.263 1.00 0.00 C ATOM 2469 CG LYS A 161 -9.147 -4.167 -11.462 1.00 0.00 C ATOM 2470 CD LYS A 161 -9.761 -5.538 -11.694 1.00 0.00 C ATOM 2471 CE LYS A 161 -10.316 -5.676 -13.104 1.00 0.00 C ATOM 2472 NZ LYS A 161 -10.020 -7.013 -13.693 1.00 0.00 N ATOM 0 H LYS A 161 -6.190 -1.937 -10.222 1.00 0.00 H new ATOM 0 HA LYS A 161 -8.974 -2.308 -9.502 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -7.241 -4.562 -10.576 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -8.602 -4.862 -9.514 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -9.938 -3.434 -11.303 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -8.599 -3.857 -12.352 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -9.008 -6.307 -11.523 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -10.559 -5.706 -10.971 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -11.394 -5.519 -13.086 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -9.891 -4.898 -13.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -10.416 -7.065 -14.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -8.990 -7.154 -13.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -10.447 -7.755 -13.102 1.00 0.00 H new ATOM 2486 N ALA A 162 -8.188 -2.795 -7.190 1.00 0.00 N ATOM 2487 CA ALA A 162 -7.716 -2.941 -5.815 1.00 0.00 C ATOM 2488 C ALA A 162 -8.870 -3.282 -4.871 1.00 0.00 C ATOM 2489 O ALA A 162 -9.419 -2.403 -4.204 1.00 0.00 O ATOM 2490 CB ALA A 162 -7.006 -1.671 -5.363 1.00 0.00 C ATOM 0 H ALA A 162 -9.174 -2.546 -7.271 1.00 0.00 H new ATOM 0 HA ALA A 162 -7.005 -3.767 -5.783 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -6.659 -1.793 -4.337 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -6.153 -1.480 -6.014 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -7.697 -0.830 -5.415 1.00 0.00 H new ATOM 2496 N TYR A 163 -9.238 -4.563 -4.825 1.00 0.00 N ATOM 2497 CA TYR A 163 -10.333 -5.018 -3.965 1.00 0.00 C ATOM 2498 C TYR A 163 -10.055 -6.413 -3.399 1.00 0.00 C ATOM 2499 O TYR A 163 -9.282 -7.180 -3.972 1.00 0.00 O ATOM 2500 CB TYR A 163 -11.659 -5.021 -4.740 1.00 0.00 C ATOM 2501 CG TYR A 163 -11.580 -5.669 -6.109 1.00 0.00 C ATOM 2502 CD1 TYR A 163 -11.332 -7.030 -6.244 1.00 0.00 C ATOM 2503 CD2 TYR A 163 -11.758 -4.918 -7.264 1.00 0.00 C ATOM 2504 CE1 TYR A 163 -11.263 -7.622 -7.490 1.00 0.00 C ATOM 2505 CE2 TYR A 163 -11.691 -5.503 -8.514 1.00 0.00 C ATOM 2506 CZ TYR A 163 -11.443 -6.856 -8.621 1.00 0.00 C ATOM 2507 OH TYR A 163 -11.376 -7.443 -9.863 1.00 0.00 O ATOM 0 H TYR A 163 -8.796 -5.302 -5.371 1.00 0.00 H new ATOM 0 HA TYR A 163 -10.409 -4.321 -3.130 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -12.412 -5.541 -4.147 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -12.000 -3.992 -4.857 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -11.191 -7.634 -5.360 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -11.952 -3.859 -7.184 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -11.069 -8.681 -7.577 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -11.832 -4.905 -9.402 1.00 0.00 H new ATOM 0 HH TYR A 163 -12.091 -7.088 -10.432 1.00 0.00 H new ATOM 2517 N PRO A 164 -10.692 -6.760 -2.260 1.00 0.00 N ATOM 2518 CA PRO A 164 -10.521 -8.063 -1.613 1.00 0.00 C ATOM 2519 C PRO A 164 -11.355 -9.155 -2.284 1.00 0.00 C ATOM 2520 O PRO A 164 -12.101 -8.888 -3.229 1.00 0.00 O ATOM 2521 CB PRO A 164 -11.015 -7.828 -0.174 1.00 0.00 C ATOM 2522 CG PRO A 164 -11.413 -6.385 -0.096 1.00 0.00 C ATOM 2523 CD PRO A 164 -11.628 -5.921 -1.508 1.00 0.00 C ATOM 0 HA PRO A 164 -9.488 -8.408 -1.670 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -11.859 -8.477 0.058 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -10.231 -8.055 0.548 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -12.322 -6.265 0.494 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -10.637 -5.795 0.392 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -12.658 -6.070 -1.832 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -11.407 -4.860 -1.625 1.00 0.00 H new ATOM 2531 N SER A 165 -11.226 -10.386 -1.787 1.00 0.00 N ATOM 2532 CA SER A 165 -11.971 -11.519 -2.335 1.00 0.00 C ATOM 2533 C SER A 165 -12.562 -12.380 -1.220 1.00 0.00 C ATOM 2534 O SER A 165 -11.830 -12.930 -0.395 1.00 0.00 O ATOM 2535 CB SER A 165 -11.063 -12.373 -3.225 1.00 0.00 C ATOM 2536 OG SER A 165 -11.200 -12.016 -4.590 1.00 0.00 O ATOM 0 H SER A 165 -10.613 -10.623 -1.007 1.00 0.00 H new ATOM 0 HA SER A 165 -12.790 -11.122 -2.935 1.00 0.00 H new ATOM 0 HB2 SER A 165 -10.025 -12.248 -2.916 1.00 0.00 H new ATOM 0 HB3 SER A 165 -11.310 -13.427 -3.096 1.00 0.00 H new ATOM 0 HG SER A 165 -10.608 -12.575 -5.135 1.00 0.00 H new ATOM 2542 N GLY A 166 -13.891 -12.494 -1.205 1.00 0.00 N ATOM 2543 CA GLY A 166 -14.563 -13.291 -0.192 1.00 0.00 C ATOM 2544 C GLY A 166 -16.064 -13.079 -0.188 1.00 0.00 C ATOM 2545 O GLY A 166 -16.532 -12.159 0.516 1.00 0.00 O ATOM 0 H GLY A 166 -14.513 -12.047 -1.878 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -14.349 -14.346 -0.363 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -14.161 -13.039 0.789 1.00 0.00 H new