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 100 MET CE :methyl 146:sc= -0.268 (180deg=-1.69) USER MOD Set 1.2: A 102 ASN : amide:sc= 0.759 K(o=0.94,f=-0.94) USER MOD Set 1.3: A 108 ASN : amide:sc= -0.544 X(o=0.94,f=0.86) USER MOD Set 1.4: A 127 THR OG1 : rot 174:sc= 0.988 USER MOD Set 2.1: A 38 ASN : amide:sc= -0.73 K(o=0.0025,f=-4.3!) USER MOD Set 2.2: A 76 SER OG : rot 180:sc= 0.733 USER MOD Set 3.1: A 31 HIS : no HD1:sc= -0.129 K(o=-0.71,f=-0.2) USER MOD Set 3.2: A 87 HIS : no HD1:sc= -0.58 K(o=-0.71,f=-0.2) USER MOD Single : A 13 ASN : amide:sc= -0.86 K(o=-0.86,f=-2.7!) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 62:sc= 1.32 USER MOD Single : A 19 SER OG : rot 110:sc= -0.853 USER MOD Single : A 20 MET CE :methyl 154:sc= -0.147 (180deg=-0.509) USER MOD Single : A 28 TYR OH : rot 180:sc= -0.837 USER MOD Single : A 30 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0355) USER MOD Single : A 34 LYS NZ :NH3+ 166:sc= 0.127 (180deg=0.0787) USER MOD Single : A 35 THR OG1 : rot 103:sc= 1.41 USER MOD Single : A 36 CYS SG : rot -140:sc= 0.734 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 -120:sc= 0.724 USER MOD Single : A 49 ASN : amide:sc= -1.4 K(o=-1.4,f=-2.4!) USER MOD Single : A 51 THR OG1 : rot 83:sc= 0.38 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 HIS : no HE2:sc= -0.251 K(o=-0.25,f=-1.9) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 MET CE :methyl 153:sc= -0.0692 (180deg=-1.77) USER MOD Single : A 63 GLN : amide:sc= -1.14 K(o=-1.1,f=-3.2!) USER MOD Single : A 78 TYR OH : rot 165:sc= 0.542 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 THR OG1 : rot 70:sc= 0.0942 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 GLN : amide:sc= -0.0191 K(o=-0.019,f=-2.2) USER MOD Single : A 115 THR OG1 : rot 34:sc= 0.546 USER MOD Single : A 119 THR OG1 : rot 42:sc= 0.555 USER MOD Single : A 120 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 HIS : no HD1:sc=-0.00091 X(o=-0.00091,f=-0.051) USER MOD Single : A 133 CYS SG : rot 180:sc=0.000649 USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 MET CE :methyl 154:sc= -1.33 (180deg=-3.19) USER MOD Single : A 140 ASN : amide:sc= -0.094 X(o=-0.094,f=0) USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 160:sc= 0 USER MOD Single : A 148 ASN : amide:sc= -0.463 K(o=-0.46,f=-2.5!) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= -0.0519 X(o=-0.052,f=-0.49) 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 180:sc= 0 USER MOD Single : A 165 SER OG : rot -86:sc= 0.128 USER MOD ----------------------------------------------------------------- ATOM 165 N PRO A 12 -9.856 -11.434 3.434 1.00 0.00 N ATOM 166 CA PRO A 12 -8.769 -10.572 3.895 1.00 0.00 C ATOM 167 C PRO A 12 -7.699 -10.312 2.824 1.00 0.00 C ATOM 168 O PRO A 12 -6.618 -9.807 3.134 1.00 0.00 O ATOM 169 CB PRO A 12 -8.185 -11.377 5.055 1.00 0.00 C ATOM 170 CG PRO A 12 -8.382 -12.803 4.660 1.00 0.00 C ATOM 171 CD PRO A 12 -9.616 -12.848 3.790 1.00 0.00 C ATOM 0 HA PRO A 12 -9.122 -9.576 4.162 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -7.130 -11.149 5.204 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -8.695 -11.151 5.991 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -7.513 -13.178 4.119 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -8.506 -13.434 5.540 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -9.457 -13.461 2.903 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -10.465 -13.275 4.324 1.00 0.00 H new ATOM 179 N ASN A 13 -8.002 -10.659 1.570 1.00 0.00 N ATOM 180 CA ASN A 13 -7.063 -10.464 0.468 1.00 0.00 C ATOM 181 C ASN A 13 -7.595 -9.435 -0.528 1.00 0.00 C ATOM 182 O ASN A 13 -8.803 -9.344 -0.755 1.00 0.00 O ATOM 183 CB ASN A 13 -6.802 -11.797 -0.242 1.00 0.00 C ATOM 184 CG ASN A 13 -5.479 -12.433 0.155 1.00 0.00 C ATOM 185 OD1 ASN A 13 -4.776 -12.994 -0.684 1.00 0.00 O ATOM 186 ND2 ASN A 13 -5.134 -12.359 1.438 1.00 0.00 N ATOM 0 H ASN A 13 -8.891 -11.076 1.295 1.00 0.00 H new ATOM 0 HA ASN A 13 -6.126 -10.088 0.880 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -7.614 -12.488 -0.015 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -6.812 -11.636 -1.320 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -4.259 -12.776 1.756 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -5.744 -11.885 2.104 1.00 0.00 H new ATOM 193 N VAL A 14 -6.683 -8.663 -1.121 1.00 0.00 N ATOM 194 CA VAL A 14 -7.059 -7.638 -2.093 1.00 0.00 C ATOM 195 C VAL A 14 -6.361 -7.873 -3.434 1.00 0.00 C ATOM 196 O VAL A 14 -5.178 -8.212 -3.474 1.00 0.00 O ATOM 197 CB VAL A 14 -6.716 -6.220 -1.584 1.00 0.00 C ATOM 198 CG1 VAL A 14 -7.303 -5.161 -2.507 1.00 0.00 C ATOM 199 CG2 VAL A 14 -7.213 -6.023 -0.158 1.00 0.00 C ATOM 0 H VAL A 14 -5.680 -8.729 -0.945 1.00 0.00 H new ATOM 0 HA VAL A 14 -8.138 -7.711 -2.229 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.631 -6.112 -1.585 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -7.050 -4.170 -2.131 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -6.893 -5.284 -3.509 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -8.387 -5.270 -2.543 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -6.961 -5.018 0.180 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -8.295 -6.155 -0.128 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -6.740 -6.755 0.497 1.00 0.00 H new ATOM 209 N TYR A 15 -7.104 -7.694 -4.528 1.00 0.00 N ATOM 210 CA TYR A 15 -6.559 -7.890 -5.872 1.00 0.00 C ATOM 211 C TYR A 15 -6.439 -6.563 -6.620 1.00 0.00 C ATOM 212 O TYR A 15 -7.435 -6.015 -7.098 1.00 0.00 O ATOM 213 CB TYR A 15 -7.441 -8.858 -6.667 1.00 0.00 C ATOM 214 CG TYR A 15 -6.903 -10.271 -6.724 1.00 0.00 C ATOM 215 CD1 TYR A 15 -6.793 -11.041 -5.573 1.00 0.00 C ATOM 216 CD2 TYR A 15 -6.508 -10.834 -7.931 1.00 0.00 C ATOM 217 CE1 TYR A 15 -6.304 -12.333 -5.624 1.00 0.00 C ATOM 218 CE2 TYR A 15 -6.018 -12.125 -7.990 1.00 0.00 C ATOM 219 CZ TYR A 15 -5.919 -12.870 -6.834 1.00 0.00 C ATOM 220 OH TYR A 15 -5.432 -14.157 -6.888 1.00 0.00 O ATOM 0 H TYR A 15 -8.085 -7.414 -4.509 1.00 0.00 H new ATOM 0 HA TYR A 15 -5.561 -8.315 -5.769 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -8.436 -8.876 -6.222 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -7.553 -8.481 -7.684 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -7.094 -10.624 -4.623 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -6.585 -10.253 -8.838 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -6.224 -12.919 -4.720 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -5.714 -12.548 -8.936 1.00 0.00 H new ATOM 0 HH TYR A 15 -5.207 -14.383 -7.815 1.00 0.00 H new ATOM 230 N LEU A 16 -5.213 -6.055 -6.725 1.00 0.00 N ATOM 231 CA LEU A 16 -4.967 -4.797 -7.422 1.00 0.00 C ATOM 232 C LEU A 16 -4.605 -5.053 -8.883 1.00 0.00 C ATOM 233 O LEU A 16 -3.476 -5.436 -9.198 1.00 0.00 O ATOM 234 CB LEU A 16 -3.855 -4.004 -6.728 1.00 0.00 C ATOM 235 CG LEU A 16 -4.308 -2.698 -6.068 1.00 0.00 C ATOM 236 CD1 LEU A 16 -3.602 -2.498 -4.736 1.00 0.00 C ATOM 237 CD2 LEU A 16 -4.055 -1.516 -6.994 1.00 0.00 C ATOM 0 H LEU A 16 -4.378 -6.494 -6.337 1.00 0.00 H new ATOM 0 HA LEU A 16 -5.883 -4.207 -7.392 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -3.397 -4.638 -5.969 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -3.081 -3.774 -7.461 1.00 0.00 H new ATOM 0 HG LEU A 16 -5.380 -2.762 -5.879 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -3.937 -1.565 -4.283 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -3.837 -3.329 -4.071 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -2.525 -2.456 -4.898 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -4.383 -0.597 -6.509 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -2.990 -1.449 -7.216 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -4.611 -1.655 -7.921 1.00 0.00 H new ATOM 249 N GLU A 17 -5.576 -4.841 -9.770 1.00 0.00 N ATOM 250 CA GLU A 17 -5.373 -5.048 -11.203 1.00 0.00 C ATOM 251 C GLU A 17 -4.646 -3.856 -11.824 1.00 0.00 C ATOM 252 O GLU A 17 -5.271 -2.954 -12.385 1.00 0.00 O ATOM 253 CB GLU A 17 -6.719 -5.277 -11.903 1.00 0.00 C ATOM 254 CG GLU A 17 -6.721 -6.467 -12.852 1.00 0.00 C ATOM 255 CD GLU A 17 -5.776 -6.286 -14.026 1.00 0.00 C ATOM 256 OE1 GLU A 17 -4.550 -6.429 -13.832 1.00 0.00 O ATOM 257 OE2 GLU A 17 -6.263 -6.001 -15.140 1.00 0.00 O ATOM 0 H GLU A 17 -6.513 -4.525 -9.521 1.00 0.00 H new ATOM 0 HA GLU A 17 -4.753 -5.934 -11.338 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -7.491 -5.425 -11.148 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -6.986 -4.379 -12.460 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -6.441 -7.365 -12.301 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -7.732 -6.625 -13.227 1.00 0.00 H new ATOM 264 N THR A 18 -3.321 -3.860 -11.714 1.00 0.00 N ATOM 265 CA THR A 18 -2.500 -2.782 -12.260 1.00 0.00 C ATOM 266 C THR A 18 -2.064 -3.097 -13.688 1.00 0.00 C ATOM 267 O THR A 18 -1.870 -4.260 -14.046 1.00 0.00 O ATOM 268 CB THR A 18 -1.268 -2.544 -11.377 1.00 0.00 C ATOM 269 OG1 THR A 18 -1.025 -3.656 -10.528 1.00 0.00 O ATOM 270 CG2 THR A 18 -1.392 -1.318 -10.498 1.00 0.00 C ATOM 0 H THR A 18 -2.791 -4.599 -11.251 1.00 0.00 H new ATOM 0 HA THR A 18 -3.105 -1.875 -12.275 1.00 0.00 H new ATOM 0 HB THR A 18 -0.443 -2.396 -12.074 1.00 0.00 H new ATOM 0 HG1 THR A 18 -0.840 -4.449 -11.073 1.00 0.00 H new ATOM 0 HG21 THR A 18 -0.488 -1.207 -9.899 1.00 0.00 H new ATOM 0 HG22 THR A 18 -1.525 -0.435 -11.122 1.00 0.00 H new ATOM 0 HG23 THR A 18 -2.253 -1.429 -9.839 1.00 0.00 H new ATOM 278 N SER A 19 -1.905 -2.049 -14.498 1.00 0.00 N ATOM 279 CA SER A 19 -1.483 -2.206 -15.889 1.00 0.00 C ATOM 280 C SER A 19 -0.134 -2.924 -15.974 1.00 0.00 C ATOM 281 O SER A 19 0.109 -3.689 -16.907 1.00 0.00 O ATOM 282 CB SER A 19 -1.398 -0.841 -16.578 1.00 0.00 C ATOM 283 OG SER A 19 -1.518 -0.965 -17.986 1.00 0.00 O ATOM 0 H SER A 19 -2.062 -1.082 -14.214 1.00 0.00 H new ATOM 0 HA SER A 19 -2.228 -2.815 -16.401 1.00 0.00 H new ATOM 0 HB2 SER A 19 -2.187 -0.191 -16.200 1.00 0.00 H new ATOM 0 HB3 SER A 19 -0.448 -0.366 -16.332 1.00 0.00 H new ATOM 0 HG SER A 19 -2.378 -0.595 -18.275 1.00 0.00 H new ATOM 289 N MET A 20 0.736 -2.680 -14.987 1.00 0.00 N ATOM 290 CA MET A 20 2.053 -3.316 -14.945 1.00 0.00 C ATOM 291 C MET A 20 1.916 -4.820 -14.702 1.00 0.00 C ATOM 292 O MET A 20 2.619 -5.625 -15.315 1.00 0.00 O ATOM 293 CB MET A 20 2.922 -2.685 -13.850 1.00 0.00 C ATOM 294 CG MET A 20 4.379 -2.508 -14.253 1.00 0.00 C ATOM 295 SD MET A 20 5.179 -4.062 -14.695 1.00 0.00 S ATOM 296 CE MET A 20 6.867 -3.517 -14.938 1.00 0.00 C ATOM 0 H MET A 20 0.550 -2.047 -14.209 1.00 0.00 H new ATOM 0 HA MET A 20 2.536 -3.159 -15.909 1.00 0.00 H new ATOM 0 HB2 MET A 20 2.507 -1.713 -13.584 1.00 0.00 H new ATOM 0 HB3 MET A 20 2.874 -3.307 -12.956 1.00 0.00 H new ATOM 0 HG2 MET A 20 4.436 -1.823 -15.099 1.00 0.00 H new ATOM 0 HG3 MET A 20 4.925 -2.046 -13.430 1.00 0.00 H new ATOM 0 HE1 MET A 20 7.547 -4.350 -14.759 1.00 0.00 H new ATOM 0 HE2 MET A 20 6.991 -3.161 -15.961 1.00 0.00 H new ATOM 0 HE3 MET A 20 7.092 -2.709 -14.242 1.00 0.00 H new ATOM 306 N GLY A 21 1.002 -5.188 -13.803 1.00 0.00 N ATOM 307 CA GLY A 21 0.776 -6.590 -13.487 1.00 0.00 C ATOM 308 C GLY A 21 -0.105 -6.766 -12.263 1.00 0.00 C ATOM 309 O GLY A 21 -0.163 -5.885 -11.405 1.00 0.00 O ATOM 0 H GLY A 21 0.412 -4.536 -13.286 1.00 0.00 H new ATOM 0 HA2 GLY A 21 0.312 -7.083 -14.341 1.00 0.00 H new ATOM 0 HA3 GLY A 21 1.734 -7.082 -13.317 1.00 0.00 H new ATOM 313 N ILE A 22 -0.795 -7.903 -12.182 1.00 0.00 N ATOM 314 CA ILE A 22 -1.680 -8.182 -11.052 1.00 0.00 C ATOM 315 C ILE A 22 -0.896 -8.674 -9.836 1.00 0.00 C ATOM 316 O ILE A 22 0.003 -9.508 -9.960 1.00 0.00 O ATOM 317 CB ILE A 22 -2.763 -9.223 -11.422 1.00 0.00 C ATOM 318 CG1 ILE A 22 -3.742 -9.422 -10.259 1.00 0.00 C ATOM 319 CG2 ILE A 22 -2.127 -10.550 -11.819 1.00 0.00 C ATOM 320 CD1 ILE A 22 -4.758 -8.310 -10.124 1.00 0.00 C ATOM 0 H ILE A 22 -0.759 -8.643 -12.883 1.00 0.00 H new ATOM 0 HA ILE A 22 -2.169 -7.241 -10.799 1.00 0.00 H new ATOM 0 HB ILE A 22 -3.319 -8.842 -12.279 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -4.267 -10.368 -10.395 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -3.178 -9.502 -9.330 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -2.908 -11.266 -12.075 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -1.477 -10.399 -12.681 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -1.540 -10.936 -10.986 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -5.416 -8.519 -9.281 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -4.242 -7.364 -9.956 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -5.349 -8.244 -11.038 1.00 0.00 H new ATOM 332 N ILE A 23 -1.245 -8.150 -8.661 1.00 0.00 N ATOM 333 CA ILE A 23 -0.579 -8.532 -7.419 1.00 0.00 C ATOM 334 C ILE A 23 -1.559 -8.563 -6.246 1.00 0.00 C ATOM 335 O ILE A 23 -2.395 -7.669 -6.096 1.00 0.00 O ATOM 336 CB ILE A 23 0.586 -7.575 -7.082 1.00 0.00 C ATOM 337 CG1 ILE A 23 0.130 -6.114 -7.168 1.00 0.00 C ATOM 338 CG2 ILE A 23 1.763 -7.821 -8.015 1.00 0.00 C ATOM 339 CD1 ILE A 23 0.996 -5.160 -6.373 1.00 0.00 C ATOM 0 H ILE A 23 -1.986 -7.459 -8.545 1.00 0.00 H new ATOM 0 HA ILE A 23 -0.180 -9.534 -7.576 1.00 0.00 H new ATOM 0 HB ILE A 23 0.907 -7.773 -6.059 1.00 0.00 H new ATOM 0 HG12 ILE A 23 0.128 -5.804 -8.213 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -0.898 -6.041 -6.812 1.00 0.00 H new ATOM 0 HG21 ILE A 23 2.575 -7.139 -7.764 1.00 0.00 H new ATOM 0 HG22 ILE A 23 2.106 -8.850 -7.904 1.00 0.00 H new ATOM 0 HG23 ILE A 23 1.452 -7.651 -9.046 1.00 0.00 H new ATOM 0 HD11 ILE A 23 0.613 -4.145 -6.481 1.00 0.00 H new ATOM 0 HD12 ILE A 23 0.979 -5.444 -5.321 1.00 0.00 H new ATOM 0 HD13 ILE A 23 2.020 -5.203 -6.744 1.00 0.00 H new ATOM 351 N VAL A 24 -1.443 -9.599 -5.417 1.00 0.00 N ATOM 352 CA VAL A 24 -2.307 -9.761 -4.250 1.00 0.00 C ATOM 353 C VAL A 24 -1.643 -9.188 -2.998 1.00 0.00 C ATOM 354 O VAL A 24 -0.428 -9.297 -2.824 1.00 0.00 O ATOM 355 CB VAL A 24 -2.653 -11.245 -4.003 1.00 0.00 C ATOM 356 CG1 VAL A 24 -3.739 -11.376 -2.945 1.00 0.00 C ATOM 357 CG2 VAL A 24 -3.080 -11.925 -5.297 1.00 0.00 C ATOM 0 H VAL A 24 -0.755 -10.343 -5.534 1.00 0.00 H new ATOM 0 HA VAL A 24 -3.227 -9.215 -4.457 1.00 0.00 H new ATOM 0 HB VAL A 24 -1.756 -11.744 -3.637 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -3.967 -12.430 -2.787 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -3.392 -10.936 -2.010 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -4.637 -10.856 -3.279 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -3.319 -12.970 -5.097 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -3.960 -11.422 -5.699 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -2.268 -11.870 -6.022 1.00 0.00 H new ATOM 367 N LEU A 25 -2.448 -8.578 -2.129 1.00 0.00 N ATOM 368 CA LEU A 25 -1.937 -7.986 -0.895 1.00 0.00 C ATOM 369 C LEU A 25 -2.665 -8.539 0.330 1.00 0.00 C ATOM 370 O LEU A 25 -3.739 -9.133 0.213 1.00 0.00 O ATOM 371 CB LEU A 25 -2.076 -6.461 -0.935 1.00 0.00 C ATOM 372 CG LEU A 25 -1.705 -5.804 -2.268 1.00 0.00 C ATOM 373 CD1 LEU A 25 -2.520 -4.539 -2.482 1.00 0.00 C ATOM 374 CD2 LEU A 25 -0.213 -5.499 -2.320 1.00 0.00 C ATOM 0 H LEU A 25 -3.455 -8.481 -2.257 1.00 0.00 H new ATOM 0 HA LEU A 25 -0.882 -8.249 -0.815 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -3.107 -6.200 -0.695 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -1.449 -6.035 -0.152 1.00 0.00 H new ATOM 0 HG LEU A 25 -1.937 -6.502 -3.072 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -2.244 -4.085 -3.434 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -3.581 -4.787 -2.493 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -2.320 -3.836 -1.673 1.00 0.00 H new ATOM 0 HD21 LEU A 25 0.030 -5.033 -3.275 1.00 0.00 H new ATOM 0 HD22 LEU A 25 0.048 -4.820 -1.508 1.00 0.00 H new ATOM 0 HD23 LEU A 25 0.352 -6.425 -2.215 1.00 0.00 H new ATOM 386 N GLU A 26 -2.069 -8.334 1.505 1.00 0.00 N ATOM 387 CA GLU A 26 -2.649 -8.806 2.758 1.00 0.00 C ATOM 388 C GLU A 26 -2.848 -7.648 3.733 1.00 0.00 C ATOM 389 O GLU A 26 -1.880 -7.044 4.199 1.00 0.00 O ATOM 390 CB GLU A 26 -1.750 -9.871 3.391 1.00 0.00 C ATOM 391 CG GLU A 26 -2.514 -11.059 3.956 1.00 0.00 C ATOM 392 CD GLU A 26 -1.690 -11.881 4.932 1.00 0.00 C ATOM 393 OE1 GLU A 26 -0.476 -12.058 4.690 1.00 0.00 O ATOM 394 OE2 GLU A 26 -2.261 -12.349 5.939 1.00 0.00 O ATOM 0 H GLU A 26 -1.182 -7.842 1.613 1.00 0.00 H new ATOM 0 HA GLU A 26 -3.622 -9.246 2.538 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -1.042 -10.228 2.643 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -1.166 -9.413 4.189 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -3.413 -10.701 4.458 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -2.841 -11.698 3.136 1.00 0.00 H new ATOM 401 N LEU A 27 -4.108 -7.347 4.039 1.00 0.00 N ATOM 402 CA LEU A 27 -4.437 -6.266 4.962 1.00 0.00 C ATOM 403 C LEU A 27 -4.645 -6.811 6.373 1.00 0.00 C ATOM 404 O LEU A 27 -5.190 -7.901 6.551 1.00 0.00 O ATOM 405 CB LEU A 27 -5.696 -5.528 4.491 1.00 0.00 C ATOM 406 CG LEU A 27 -5.482 -4.071 4.066 1.00 0.00 C ATOM 407 CD1 LEU A 27 -4.846 -3.268 5.192 1.00 0.00 C ATOM 408 CD2 LEU A 27 -4.627 -4.001 2.808 1.00 0.00 C ATOM 0 H LEU A 27 -4.918 -7.838 3.660 1.00 0.00 H new ATOM 0 HA LEU A 27 -3.604 -5.564 4.980 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -6.125 -6.075 3.651 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -6.432 -5.550 5.295 1.00 0.00 H new ATOM 0 HG LEU A 27 -6.456 -3.634 3.845 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -4.703 -2.237 4.868 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -5.498 -3.287 6.066 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.881 -3.704 5.450 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -4.486 -2.959 2.521 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -3.657 -4.459 3.002 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -5.125 -4.535 1.999 1.00 0.00 H new ATOM 420 N TYR A 28 -4.206 -6.047 7.371 1.00 0.00 N ATOM 421 CA TYR A 28 -4.345 -6.457 8.766 1.00 0.00 C ATOM 422 C TYR A 28 -5.640 -5.914 9.364 1.00 0.00 C ATOM 423 O TYR A 28 -5.702 -4.764 9.797 1.00 0.00 O ATOM 424 CB TYR A 28 -3.145 -5.977 9.591 1.00 0.00 C ATOM 425 CG TYR A 28 -1.802 -6.314 8.978 1.00 0.00 C ATOM 426 CD1 TYR A 28 -1.499 -7.614 8.588 1.00 0.00 C ATOM 427 CD2 TYR A 28 -0.838 -5.332 8.792 1.00 0.00 C ATOM 428 CE1 TYR A 28 -0.273 -7.923 8.031 1.00 0.00 C ATOM 429 CE2 TYR A 28 0.389 -5.633 8.235 1.00 0.00 C ATOM 430 CZ TYR A 28 0.667 -6.929 7.856 1.00 0.00 C ATOM 431 OH TYR A 28 1.889 -7.232 7.302 1.00 0.00 O ATOM 0 H TYR A 28 -3.752 -5.143 7.240 1.00 0.00 H new ATOM 0 HA TYR A 28 -4.379 -7.546 8.795 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -3.214 -4.897 9.719 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -3.200 -6.420 10.585 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -2.234 -8.394 8.723 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -1.052 -4.316 9.088 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -0.052 -8.938 7.734 1.00 0.00 H new ATOM 0 HE2 TYR A 28 1.127 -4.857 8.097 1.00 0.00 H new ATOM 0 HH TYR A 28 2.434 -6.419 7.248 1.00 0.00 H new ATOM 441 N TRP A 29 -6.676 -6.750 9.381 1.00 0.00 N ATOM 442 CA TRP A 29 -7.981 -6.353 9.923 1.00 0.00 C ATOM 443 C TRP A 29 -8.013 -6.398 11.458 1.00 0.00 C ATOM 444 O TRP A 29 -9.088 -6.349 12.058 1.00 0.00 O ATOM 445 CB TRP A 29 -9.090 -7.244 9.348 1.00 0.00 C ATOM 446 CG TRP A 29 -8.952 -7.472 7.873 1.00 0.00 C ATOM 447 CD1 TRP A 29 -8.048 -8.285 7.257 1.00 0.00 C ATOM 448 CD2 TRP A 29 -9.734 -6.879 6.828 1.00 0.00 C ATOM 449 NE1 TRP A 29 -8.199 -8.219 5.900 1.00 0.00 N ATOM 450 CE2 TRP A 29 -9.234 -7.370 5.608 1.00 0.00 C ATOM 451 CE3 TRP A 29 -10.802 -5.977 6.804 1.00 0.00 C ATOM 452 CZ2 TRP A 29 -9.767 -6.994 4.378 1.00 0.00 C ATOM 453 CZ3 TRP A 29 -11.333 -5.606 5.581 1.00 0.00 C ATOM 454 CH2 TRP A 29 -10.813 -6.113 4.383 1.00 0.00 C ATOM 0 H TRP A 29 -6.641 -7.706 9.027 1.00 0.00 H new ATOM 0 HA TRP A 29 -8.152 -5.319 9.623 1.00 0.00 H new ATOM 0 HB2 TRP A 29 -9.079 -8.205 9.861 1.00 0.00 H new ATOM 0 HB3 TRP A 29 -10.058 -6.786 9.550 1.00 0.00 H new ATOM 0 HD1 TRP A 29 -7.317 -8.894 7.768 1.00 0.00 H new ATOM 0 HE1 TRP A 29 -7.633 -8.721 5.216 1.00 0.00 H new ATOM 0 HE3 TRP A 29 -11.205 -5.577 7.723 1.00 0.00 H new ATOM 0 HZ2 TRP A 29 -9.369 -7.384 3.453 1.00 0.00 H new ATOM 0 HZ3 TRP A 29 -12.162 -4.914 5.550 1.00 0.00 H new ATOM 0 HH2 TRP A 29 -11.247 -5.802 3.444 1.00 0.00 H new ATOM 465 N LYS A 30 -6.838 -6.476 12.092 1.00 0.00 N ATOM 466 CA LYS A 30 -6.754 -6.507 13.551 1.00 0.00 C ATOM 467 C LYS A 30 -6.386 -5.128 14.090 1.00 0.00 C ATOM 468 O LYS A 30 -7.186 -4.480 14.765 1.00 0.00 O ATOM 469 CB LYS A 30 -5.728 -7.550 14.019 1.00 0.00 C ATOM 470 CG LYS A 30 -5.759 -8.846 13.223 1.00 0.00 C ATOM 471 CD LYS A 30 -4.735 -8.836 12.099 1.00 0.00 C ATOM 472 CE LYS A 30 -5.279 -9.500 10.844 1.00 0.00 C ATOM 473 NZ LYS A 30 -5.691 -10.911 11.092 1.00 0.00 N ATOM 0 H LYS A 30 -5.936 -6.519 11.617 1.00 0.00 H new ATOM 0 HA LYS A 30 -7.732 -6.789 13.941 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.729 -7.118 13.952 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -5.908 -7.776 15.070 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -5.562 -9.687 13.888 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -6.755 -8.995 12.807 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -4.450 -7.808 11.874 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -3.832 -9.353 12.423 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -6.133 -8.933 10.475 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -4.519 -9.476 10.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -5.960 -11.357 10.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -4.898 -11.435 11.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -6.503 -10.927 11.742 1.00 0.00 H new ATOM 487 N HIS A 31 -5.167 -4.690 13.783 1.00 0.00 N ATOM 488 CA HIS A 31 -4.671 -3.385 14.228 1.00 0.00 C ATOM 489 C HIS A 31 -4.749 -2.324 13.121 1.00 0.00 C ATOM 490 O HIS A 31 -4.629 -1.130 13.395 1.00 0.00 O ATOM 491 CB HIS A 31 -3.225 -3.508 14.710 1.00 0.00 C ATOM 492 CG HIS A 31 -3.097 -4.049 16.099 1.00 0.00 C ATOM 493 ND1 HIS A 31 -3.821 -5.128 16.561 1.00 0.00 N ATOM 494 CD2 HIS A 31 -2.319 -3.650 17.132 1.00 0.00 C ATOM 495 CE1 HIS A 31 -3.493 -5.369 17.818 1.00 0.00 C ATOM 496 NE2 HIS A 31 -2.583 -4.487 18.187 1.00 0.00 N ATOM 0 H HIS A 31 -4.499 -5.222 13.225 1.00 0.00 H new ATOM 0 HA HIS A 31 -5.313 -3.062 15.047 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -2.677 -4.156 14.026 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -2.752 -2.527 14.667 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -1.620 -2.826 17.127 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -3.900 -6.154 18.438 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -2.147 -4.436 19.107 1.00 0.00 H new ATOM 505 N ALA A 32 -4.933 -2.763 11.872 1.00 0.00 N ATOM 506 CA ALA A 32 -5.005 -1.848 10.732 1.00 0.00 C ATOM 507 C ALA A 32 -6.439 -1.530 10.262 1.00 0.00 C ATOM 508 O ALA A 32 -6.590 -0.793 9.288 1.00 0.00 O ATOM 509 CB ALA A 32 -4.192 -2.398 9.569 1.00 0.00 C ATOM 0 H ALA A 32 -5.035 -3.748 11.626 1.00 0.00 H new ATOM 0 HA ALA A 32 -4.586 -0.905 11.083 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -4.252 -1.710 8.726 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -3.151 -2.509 9.873 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -4.590 -3.369 9.274 1.00 0.00 H new ATOM 515 N PRO A 33 -7.519 -2.063 10.905 1.00 0.00 N ATOM 516 CA PRO A 33 -8.901 -1.785 10.480 1.00 0.00 C ATOM 517 C PRO A 33 -9.122 -0.334 10.049 1.00 0.00 C ATOM 518 O PRO A 33 -9.889 -0.069 9.122 1.00 0.00 O ATOM 519 CB PRO A 33 -9.709 -2.101 11.733 1.00 0.00 C ATOM 520 CG PRO A 33 -8.957 -3.206 12.381 1.00 0.00 C ATOM 521 CD PRO A 33 -7.500 -2.961 12.080 1.00 0.00 C ATOM 0 HA PRO A 33 -9.180 -2.369 9.603 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -9.785 -1.233 12.388 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -10.727 -2.403 11.485 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -9.135 -3.219 13.456 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -9.277 -4.173 11.993 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -6.991 -2.499 12.926 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -6.976 -3.892 11.862 1.00 0.00 H new ATOM 529 N LYS A 34 -8.444 0.602 10.721 1.00 0.00 N ATOM 530 CA LYS A 34 -8.567 2.022 10.396 1.00 0.00 C ATOM 531 C LYS A 34 -8.052 2.302 8.981 1.00 0.00 C ATOM 532 O LYS A 34 -8.815 2.719 8.107 1.00 0.00 O ATOM 533 CB LYS A 34 -7.804 2.874 11.417 1.00 0.00 C ATOM 534 CG LYS A 34 -8.482 4.197 11.733 1.00 0.00 C ATOM 535 CD LYS A 34 -9.782 3.996 12.499 1.00 0.00 C ATOM 536 CE LYS A 34 -10.492 5.320 12.746 1.00 0.00 C ATOM 537 NZ LYS A 34 -11.938 5.259 12.391 1.00 0.00 N ATOM 0 H LYS A 34 -7.806 0.400 11.491 1.00 0.00 H new ATOM 0 HA LYS A 34 -9.623 2.290 10.437 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -7.689 2.305 12.339 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -6.802 3.071 11.037 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -7.807 4.821 12.319 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -8.685 4.732 10.805 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -10.437 3.329 11.938 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -9.573 3.510 13.452 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -10.389 5.595 13.796 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -10.009 6.104 12.162 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -12.428 6.085 12.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -12.042 5.260 11.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -12.355 4.389 12.780 1.00 0.00 H new ATOM 551 N THR A 35 -6.755 2.063 8.761 1.00 0.00 N ATOM 552 CA THR A 35 -6.147 2.281 7.446 1.00 0.00 C ATOM 553 C THR A 35 -6.726 1.313 6.417 1.00 0.00 C ATOM 554 O THR A 35 -6.914 1.672 5.254 1.00 0.00 O ATOM 555 CB THR A 35 -4.618 2.133 7.510 1.00 0.00 C ATOM 556 OG1 THR A 35 -4.041 2.282 6.222 1.00 0.00 O ATOM 557 CG2 THR A 35 -4.157 0.798 8.058 1.00 0.00 C ATOM 0 H THR A 35 -6.110 1.720 9.473 1.00 0.00 H new ATOM 0 HA THR A 35 -6.379 3.301 7.138 1.00 0.00 H new ATOM 0 HB THR A 35 -4.290 2.920 8.190 1.00 0.00 H new ATOM 0 HG1 THR A 35 -3.634 3.170 6.147 1.00 0.00 H new ATOM 0 HG21 THR A 35 -3.068 0.767 8.073 1.00 0.00 H new ATOM 0 HG22 THR A 35 -4.538 0.670 9.071 1.00 0.00 H new ATOM 0 HG23 THR A 35 -4.534 -0.005 7.425 1.00 0.00 H new ATOM 565 N CYS A 36 -7.013 0.085 6.857 1.00 0.00 N ATOM 566 CA CYS A 36 -7.580 -0.940 5.983 1.00 0.00 C ATOM 567 C CYS A 36 -8.860 -0.433 5.327 1.00 0.00 C ATOM 568 O CYS A 36 -9.009 -0.505 4.106 1.00 0.00 O ATOM 569 CB CYS A 36 -7.867 -2.223 6.771 1.00 0.00 C ATOM 570 SG CYS A 36 -8.547 -3.568 5.770 1.00 0.00 S ATOM 0 H CYS A 36 -6.860 -0.222 7.818 1.00 0.00 H new ATOM 0 HA CYS A 36 -6.851 -1.165 5.204 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -6.943 -2.564 7.239 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -8.566 -1.994 7.575 1.00 0.00 H new ATOM 0 HG CYS A 36 -9.471 -4.186 6.444 1.00 0.00 H new ATOM 576 N LYS A 37 -9.778 0.089 6.143 1.00 0.00 N ATOM 577 CA LYS A 37 -11.041 0.619 5.636 1.00 0.00 C ATOM 578 C LYS A 37 -10.788 1.744 4.636 1.00 0.00 C ATOM 579 O LYS A 37 -11.462 1.833 3.612 1.00 0.00 O ATOM 580 CB LYS A 37 -11.919 1.123 6.785 1.00 0.00 C ATOM 581 CG LYS A 37 -12.849 0.059 7.348 1.00 0.00 C ATOM 582 CD LYS A 37 -13.960 0.668 8.192 1.00 0.00 C ATOM 583 CE LYS A 37 -13.409 1.373 9.424 1.00 0.00 C ATOM 584 NZ LYS A 37 -14.053 0.895 10.681 1.00 0.00 N ATOM 0 H LYS A 37 -9.669 0.155 7.155 1.00 0.00 H new ATOM 0 HA LYS A 37 -11.566 -0.189 5.128 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -11.279 1.495 7.585 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -12.514 1.966 6.434 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -13.286 -0.512 6.529 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -12.275 -0.642 7.954 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -14.527 1.378 7.590 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -14.654 -0.114 8.500 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -12.333 1.209 9.484 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -13.563 2.448 9.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -13.647 1.402 11.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -15.076 1.075 10.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -13.885 -0.125 10.791 1.00 0.00 H new ATOM 598 N ASN A 38 -9.806 2.596 4.936 1.00 0.00 N ATOM 599 CA ASN A 38 -9.460 3.708 4.053 1.00 0.00 C ATOM 600 C ASN A 38 -8.934 3.195 2.713 1.00 0.00 C ATOM 601 O ASN A 38 -9.405 3.610 1.653 1.00 0.00 O ATOM 602 CB ASN A 38 -8.411 4.609 4.709 1.00 0.00 C ATOM 603 CG ASN A 38 -8.862 6.054 4.800 1.00 0.00 C ATOM 604 OD1 ASN A 38 -9.058 6.720 3.783 1.00 0.00 O ATOM 605 ND2 ASN A 38 -9.032 6.547 6.021 1.00 0.00 N ATOM 0 H ASN A 38 -9.239 2.537 5.781 1.00 0.00 H new ATOM 0 HA ASN A 38 -10.365 4.288 3.875 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -8.191 4.237 5.710 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -7.484 4.556 4.139 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -9.336 7.513 6.143 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -8.858 5.960 6.837 1.00 0.00 H new ATOM 612 N PHE A 39 -7.954 2.291 2.769 1.00 0.00 N ATOM 613 CA PHE A 39 -7.360 1.720 1.560 1.00 0.00 C ATOM 614 C PHE A 39 -8.416 1.019 0.709 1.00 0.00 C ATOM 615 O PHE A 39 -8.436 1.163 -0.514 1.00 0.00 O ATOM 616 CB PHE A 39 -6.242 0.735 1.923 1.00 0.00 C ATOM 617 CG PHE A 39 -4.954 0.996 1.193 1.00 0.00 C ATOM 618 CD1 PHE A 39 -4.139 2.057 1.558 1.00 0.00 C ATOM 619 CD2 PHE A 39 -4.560 0.185 0.140 1.00 0.00 C ATOM 620 CE1 PHE A 39 -2.958 2.304 0.885 1.00 0.00 C ATOM 621 CE2 PHE A 39 -3.379 0.427 -0.535 1.00 0.00 C ATOM 622 CZ PHE A 39 -2.578 1.487 -0.162 1.00 0.00 C ATOM 0 H PHE A 39 -7.555 1.939 3.639 1.00 0.00 H new ATOM 0 HA PHE A 39 -6.936 2.538 0.978 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -6.059 0.785 2.996 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -6.576 -0.279 1.703 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.431 2.697 2.377 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -5.183 -0.646 -0.156 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -2.333 3.135 1.177 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.083 -0.213 -1.353 1.00 0.00 H new ATOM 0 HZ PHE A 39 -1.654 1.678 -0.688 1.00 0.00 H new ATOM 632 N ALA A 40 -9.292 0.262 1.368 1.00 0.00 N ATOM 633 CA ALA A 40 -10.356 -0.463 0.678 1.00 0.00 C ATOM 634 C ALA A 40 -11.410 0.497 0.129 1.00 0.00 C ATOM 635 O ALA A 40 -11.877 0.335 -0.998 1.00 0.00 O ATOM 636 CB ALA A 40 -11.001 -1.484 1.607 1.00 0.00 C ATOM 0 H ALA A 40 -9.285 0.135 2.380 1.00 0.00 H new ATOM 0 HA ALA A 40 -9.908 -0.992 -0.163 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -11.791 -2.013 1.074 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -10.248 -2.198 1.942 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -11.426 -0.973 2.471 1.00 0.00 H new ATOM 642 N GLU A 41 -11.782 1.494 0.935 1.00 0.00 N ATOM 643 CA GLU A 41 -12.784 2.480 0.530 1.00 0.00 C ATOM 644 C GLU A 41 -12.299 3.300 -0.663 1.00 0.00 C ATOM 645 O GLU A 41 -13.013 3.438 -1.654 1.00 0.00 O ATOM 646 CB GLU A 41 -13.131 3.412 1.696 1.00 0.00 C ATOM 647 CG GLU A 41 -14.132 2.819 2.675 1.00 0.00 C ATOM 648 CD GLU A 41 -15.492 2.587 2.046 1.00 0.00 C ATOM 649 OE1 GLU A 41 -16.226 3.576 1.839 1.00 0.00 O ATOM 650 OE2 GLU A 41 -15.821 1.417 1.756 1.00 0.00 O ATOM 0 H GLU A 41 -11.404 1.639 1.871 1.00 0.00 H new ATOM 0 HA GLU A 41 -13.681 1.936 0.234 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -12.216 3.664 2.233 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -13.534 4.343 1.298 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -13.746 1.874 3.057 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -14.240 3.488 3.529 1.00 0.00 H new ATOM 657 N LEU A 42 -11.084 3.842 -0.561 1.00 0.00 N ATOM 658 CA LEU A 42 -10.511 4.648 -1.640 1.00 0.00 C ATOM 659 C LEU A 42 -10.462 3.861 -2.951 1.00 0.00 C ATOM 660 O LEU A 42 -10.701 4.416 -4.025 1.00 0.00 O ATOM 661 CB LEU A 42 -9.107 5.129 -1.265 1.00 0.00 C ATOM 662 CG LEU A 42 -9.028 6.590 -0.816 1.00 0.00 C ATOM 663 CD1 LEU A 42 -9.001 6.685 0.703 1.00 0.00 C ATOM 664 CD2 LEU A 42 -7.807 7.268 -1.421 1.00 0.00 C ATOM 0 H LEU A 42 -10.480 3.738 0.254 1.00 0.00 H new ATOM 0 HA LEU A 42 -11.155 5.515 -1.785 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -8.723 4.496 -0.465 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -8.450 4.991 -2.123 1.00 0.00 H new ATOM 0 HG LEU A 42 -9.919 7.108 -1.172 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -8.945 7.732 1.001 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -9.908 6.240 1.112 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -8.131 6.152 1.086 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -7.767 8.306 -1.091 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -6.905 6.749 -1.097 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -7.874 7.235 -2.508 1.00 0.00 H new ATOM 676 N ALA A 43 -10.159 2.567 -2.855 1.00 0.00 N ATOM 677 CA ALA A 43 -10.092 1.708 -4.034 1.00 0.00 C ATOM 678 C ALA A 43 -11.494 1.330 -4.518 1.00 0.00 C ATOM 679 O ALA A 43 -11.714 1.145 -5.715 1.00 0.00 O ATOM 680 CB ALA A 43 -9.276 0.456 -3.735 1.00 0.00 C ATOM 0 H ALA A 43 -9.957 2.093 -1.975 1.00 0.00 H new ATOM 0 HA ALA A 43 -9.598 2.264 -4.830 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -9.236 -0.173 -4.624 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -8.264 0.741 -3.447 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -9.743 -0.097 -2.920 1.00 0.00 H new ATOM 686 N ARG A 44 -12.438 1.214 -3.579 1.00 0.00 N ATOM 687 CA ARG A 44 -13.818 0.857 -3.907 1.00 0.00 C ATOM 688 C ARG A 44 -14.566 2.041 -4.523 1.00 0.00 C ATOM 689 O ARG A 44 -15.230 1.895 -5.549 1.00 0.00 O ATOM 690 CB ARG A 44 -14.554 0.373 -2.653 1.00 0.00 C ATOM 691 CG ARG A 44 -15.759 -0.503 -2.953 1.00 0.00 C ATOM 692 CD ARG A 44 -16.629 -0.698 -1.720 1.00 0.00 C ATOM 693 NE ARG A 44 -17.542 -1.831 -1.866 1.00 0.00 N ATOM 694 CZ ARG A 44 -18.661 -1.802 -2.595 1.00 0.00 C ATOM 695 NH1 ARG A 44 -19.018 -0.694 -3.244 1.00 0.00 N ATOM 696 NH2 ARG A 44 -19.427 -2.884 -2.674 1.00 0.00 N ATOM 0 H ARG A 44 -12.269 1.363 -2.584 1.00 0.00 H new ATOM 0 HA ARG A 44 -13.789 0.052 -4.641 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -13.858 -0.184 -2.026 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -14.880 1.239 -2.076 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -16.350 -0.050 -3.749 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -15.423 -1.473 -3.319 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -15.993 -0.855 -0.849 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -17.204 0.209 -1.535 1.00 0.00 H new ATOM 0 HE ARG A 44 -17.310 -2.698 -1.381 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -18.435 0.141 -3.186 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -19.874 -0.681 -3.798 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -19.160 -3.735 -2.179 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -20.282 -2.864 -3.230 1.00 0.00 H new ATOM 710 N ARG A 45 -14.460 3.209 -3.886 1.00 0.00 N ATOM 711 CA ARG A 45 -15.133 4.418 -4.368 1.00 0.00 C ATOM 712 C ARG A 45 -14.681 4.796 -5.780 1.00 0.00 C ATOM 713 O ARG A 45 -15.442 5.401 -6.536 1.00 0.00 O ATOM 714 CB ARG A 45 -14.887 5.591 -3.411 1.00 0.00 C ATOM 715 CG ARG A 45 -13.419 5.965 -3.255 1.00 0.00 C ATOM 716 CD ARG A 45 -13.212 7.470 -3.313 1.00 0.00 C ATOM 717 NE ARG A 45 -13.455 8.007 -4.652 1.00 0.00 N ATOM 718 CZ ARG A 45 -14.576 8.643 -5.018 1.00 0.00 C ATOM 719 NH1 ARG A 45 -15.580 8.806 -4.157 1.00 0.00 N ATOM 720 NH2 ARG A 45 -14.695 9.106 -6.257 1.00 0.00 N ATOM 0 H ARG A 45 -13.914 3.344 -3.035 1.00 0.00 H new ATOM 0 HA ARG A 45 -16.200 4.200 -4.403 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -15.437 6.461 -3.770 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -15.293 5.339 -2.431 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -13.045 5.583 -2.305 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -12.836 5.487 -4.042 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -13.880 7.955 -2.601 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -12.193 7.708 -3.007 1.00 0.00 H new ATOM 0 HE ARG A 45 -12.723 7.890 -5.353 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -15.500 8.445 -3.206 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -16.428 9.292 -4.449 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -13.935 8.977 -6.925 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -15.546 9.591 -6.541 1.00 0.00 H new ATOM 734 N GLY A 46 -13.443 4.441 -6.128 1.00 0.00 N ATOM 735 CA GLY A 46 -12.920 4.753 -7.447 1.00 0.00 C ATOM 736 C GLY A 46 -11.943 5.914 -7.435 1.00 0.00 C ATOM 737 O GLY A 46 -12.025 6.807 -8.281 1.00 0.00 O ATOM 0 H GLY A 46 -12.795 3.943 -5.518 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -12.424 3.872 -7.854 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -13.749 4.989 -8.115 1.00 0.00 H new ATOM 741 N TYR A 47 -11.015 5.902 -6.479 1.00 0.00 N ATOM 742 CA TYR A 47 -10.015 6.961 -6.368 1.00 0.00 C ATOM 743 C TYR A 47 -8.673 6.496 -6.929 1.00 0.00 C ATOM 744 O TYR A 47 -8.029 7.217 -7.690 1.00 0.00 O ATOM 745 CB TYR A 47 -9.858 7.400 -4.909 1.00 0.00 C ATOM 746 CG TYR A 47 -9.524 8.868 -4.748 1.00 0.00 C ATOM 747 CD1 TYR A 47 -10.494 9.848 -4.924 1.00 0.00 C ATOM 748 CD2 TYR A 47 -8.236 9.275 -4.418 1.00 0.00 C ATOM 749 CE1 TYR A 47 -10.191 11.188 -4.777 1.00 0.00 C ATOM 750 CE2 TYR A 47 -7.926 10.613 -4.268 1.00 0.00 C ATOM 751 CZ TYR A 47 -8.906 11.565 -4.449 1.00 0.00 C ATOM 752 OH TYR A 47 -8.600 12.898 -4.302 1.00 0.00 O ATOM 0 H TYR A 47 -10.936 5.171 -5.772 1.00 0.00 H new ATOM 0 HA TYR A 47 -10.356 7.815 -6.953 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -10.783 7.186 -4.373 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -9.073 6.805 -4.442 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -11.502 9.557 -5.180 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -7.465 8.532 -4.277 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -10.957 11.936 -4.918 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -6.921 10.911 -4.010 1.00 0.00 H new ATOM 0 HH TYR A 47 -7.653 12.992 -4.069 1.00 0.00 H new ATOM 762 N TYR A 48 -8.261 5.283 -6.555 1.00 0.00 N ATOM 763 CA TYR A 48 -6.998 4.721 -7.032 1.00 0.00 C ATOM 764 C TYR A 48 -7.059 4.414 -8.529 1.00 0.00 C ATOM 765 O TYR A 48 -6.041 4.476 -9.223 1.00 0.00 O ATOM 766 CB TYR A 48 -6.648 3.447 -6.260 1.00 0.00 C ATOM 767 CG TYR A 48 -5.827 3.696 -5.016 1.00 0.00 C ATOM 768 CD1 TYR A 48 -4.556 4.259 -5.094 1.00 0.00 C ATOM 769 CD2 TYR A 48 -6.323 3.370 -3.760 1.00 0.00 C ATOM 770 CE1 TYR A 48 -3.808 4.487 -3.956 1.00 0.00 C ATOM 771 CE2 TYR A 48 -5.579 3.596 -2.619 1.00 0.00 C ATOM 772 CZ TYR A 48 -4.323 4.154 -2.723 1.00 0.00 C ATOM 773 OH TYR A 48 -3.581 4.381 -1.588 1.00 0.00 O ATOM 0 H TYR A 48 -8.783 4.673 -5.925 1.00 0.00 H new ATOM 0 HA TYR A 48 -6.222 5.467 -6.862 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -7.570 2.938 -5.980 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -6.099 2.773 -6.918 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -4.149 4.521 -6.059 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -7.307 2.933 -3.675 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -2.824 4.924 -4.033 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -5.979 3.337 -1.650 1.00 0.00 H new ATOM 0 HH TYR A 48 -3.429 3.533 -1.122 1.00 0.00 H new ATOM 783 N ASN A 49 -8.254 4.077 -9.021 1.00 0.00 N ATOM 784 CA ASN A 49 -8.444 3.753 -10.436 1.00 0.00 C ATOM 785 C ASN A 49 -8.042 4.926 -11.326 1.00 0.00 C ATOM 786 O ASN A 49 -8.685 5.978 -11.308 1.00 0.00 O ATOM 787 CB ASN A 49 -9.903 3.371 -10.707 1.00 0.00 C ATOM 788 CG ASN A 49 -10.174 1.896 -10.475 1.00 0.00 C ATOM 789 OD1 ASN A 49 -10.679 1.202 -11.357 1.00 0.00 O ATOM 790 ND2 ASN A 49 -9.847 1.408 -9.282 1.00 0.00 N ATOM 0 H ASN A 49 -9.104 4.022 -8.460 1.00 0.00 H new ATOM 0 HA ASN A 49 -7.803 2.904 -10.673 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -10.555 3.962 -10.063 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -10.156 3.625 -11.736 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -10.013 0.424 -9.071 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -9.430 2.018 -8.578 1.00 0.00 H new ATOM 797 N GLY A 50 -6.975 4.737 -12.103 1.00 0.00 N ATOM 798 CA GLY A 50 -6.502 5.786 -12.990 1.00 0.00 C ATOM 799 C GLY A 50 -5.167 6.373 -12.557 1.00 0.00 C ATOM 800 O GLY A 50 -4.479 7.010 -13.356 1.00 0.00 O ATOM 0 H GLY A 50 -6.431 3.875 -12.133 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -6.406 5.385 -13.999 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -7.246 6.582 -13.032 1.00 0.00 H new ATOM 804 N THR A 51 -4.800 6.164 -11.291 1.00 0.00 N ATOM 805 CA THR A 51 -3.542 6.681 -10.756 1.00 0.00 C ATOM 806 C THR A 51 -2.380 5.743 -11.089 1.00 0.00 C ATOM 807 O THR A 51 -2.581 4.668 -11.659 1.00 0.00 O ATOM 808 CB THR A 51 -3.653 6.876 -9.236 1.00 0.00 C ATOM 809 OG1 THR A 51 -4.990 7.155 -8.858 1.00 0.00 O ATOM 810 CG2 THR A 51 -2.792 8.003 -8.704 1.00 0.00 C ATOM 0 H THR A 51 -5.358 5.639 -10.617 1.00 0.00 H new ATOM 0 HA THR A 51 -3.343 7.646 -11.222 1.00 0.00 H new ATOM 0 HB THR A 51 -3.304 5.937 -8.807 1.00 0.00 H new ATOM 0 HG1 THR A 51 -5.490 6.316 -8.782 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.922 8.082 -7.625 1.00 0.00 H new ATOM 0 HG22 THR A 51 -1.745 7.799 -8.930 1.00 0.00 H new ATOM 0 HG23 THR A 51 -3.089 8.941 -9.174 1.00 0.00 H new ATOM 818 N LYS A 52 -1.163 6.159 -10.737 1.00 0.00 N ATOM 819 CA LYS A 52 0.027 5.357 -11.005 1.00 0.00 C ATOM 820 C LYS A 52 1.153 5.679 -10.021 1.00 0.00 C ATOM 821 O LYS A 52 1.043 6.607 -9.217 1.00 0.00 O ATOM 822 CB LYS A 52 0.503 5.580 -12.444 1.00 0.00 C ATOM 823 CG LYS A 52 0.741 7.039 -12.799 1.00 0.00 C ATOM 824 CD LYS A 52 1.590 7.173 -14.052 1.00 0.00 C ATOM 825 CE LYS A 52 1.629 8.611 -14.544 1.00 0.00 C ATOM 826 NZ LYS A 52 2.106 8.709 -15.952 1.00 0.00 N ATOM 0 H LYS A 52 -0.977 7.045 -10.267 1.00 0.00 H new ATOM 0 HA LYS A 52 -0.241 4.309 -10.875 1.00 0.00 H new ATOM 0 HB2 LYS A 52 1.427 5.024 -12.600 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -0.238 5.167 -13.129 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -0.216 7.539 -12.951 1.00 0.00 H new ATOM 0 HG3 LYS A 52 1.235 7.542 -11.967 1.00 0.00 H new ATOM 0 HD2 LYS A 52 2.604 6.830 -13.845 1.00 0.00 H new ATOM 0 HD3 LYS A 52 1.190 6.529 -14.835 1.00 0.00 H new ATOM 0 HE2 LYS A 52 0.633 9.047 -14.468 1.00 0.00 H new ATOM 0 HE3 LYS A 52 2.283 9.197 -13.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 2.117 9.706 -16.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 3.067 8.317 -16.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 1.468 8.172 -16.573 1.00 0.00 H new ATOM 840 N PHE A 53 2.236 4.902 -10.090 1.00 0.00 N ATOM 841 CA PHE A 53 3.386 5.099 -9.207 1.00 0.00 C ATOM 842 C PHE A 53 4.329 6.163 -9.761 1.00 0.00 C ATOM 843 O PHE A 53 4.852 6.025 -10.869 1.00 0.00 O ATOM 844 CB PHE A 53 4.145 3.783 -9.013 1.00 0.00 C ATOM 845 CG PHE A 53 3.338 2.716 -8.329 1.00 0.00 C ATOM 846 CD1 PHE A 53 3.324 2.619 -6.947 1.00 0.00 C ATOM 847 CD2 PHE A 53 2.595 1.810 -9.069 1.00 0.00 C ATOM 848 CE1 PHE A 53 2.583 1.639 -6.316 1.00 0.00 C ATOM 849 CE2 PHE A 53 1.852 0.828 -8.443 1.00 0.00 C ATOM 850 CZ PHE A 53 1.846 0.743 -7.065 1.00 0.00 C ATOM 0 H PHE A 53 2.340 4.130 -10.749 1.00 0.00 H new ATOM 0 HA PHE A 53 3.010 5.440 -8.242 1.00 0.00 H new ATOM 0 HB2 PHE A 53 4.469 3.414 -9.986 1.00 0.00 H new ATOM 0 HB3 PHE A 53 5.045 3.976 -8.429 1.00 0.00 H new ATOM 0 HD1 PHE A 53 3.899 3.317 -6.357 1.00 0.00 H new ATOM 0 HD2 PHE A 53 2.597 1.872 -10.147 1.00 0.00 H new ATOM 0 HE1 PHE A 53 2.580 1.574 -5.238 1.00 0.00 H new ATOM 0 HE2 PHE A 53 1.277 0.128 -9.031 1.00 0.00 H new ATOM 0 HZ PHE A 53 1.265 -0.024 -6.573 1.00 0.00 H new ATOM 860 N HIS A 54 4.544 7.222 -8.982 1.00 0.00 N ATOM 861 CA HIS A 54 5.426 8.316 -9.393 1.00 0.00 C ATOM 862 C HIS A 54 6.820 8.177 -8.772 1.00 0.00 C ATOM 863 O HIS A 54 7.813 8.598 -9.367 1.00 0.00 O ATOM 864 CB HIS A 54 4.815 9.673 -9.016 1.00 0.00 C ATOM 865 CG HIS A 54 4.287 9.737 -7.612 1.00 0.00 C ATOM 866 ND1 HIS A 54 5.101 9.754 -6.498 1.00 0.00 N ATOM 867 CD2 HIS A 54 3.017 9.793 -7.146 1.00 0.00 C ATOM 868 CE1 HIS A 54 4.354 9.816 -5.409 1.00 0.00 C ATOM 869 NE2 HIS A 54 3.086 9.839 -5.776 1.00 0.00 N ATOM 0 H HIS A 54 4.120 7.347 -8.063 1.00 0.00 H new ATOM 0 HA HIS A 54 5.532 8.262 -10.477 1.00 0.00 H new ATOM 0 HB2 HIS A 54 5.570 10.448 -9.145 1.00 0.00 H new ATOM 0 HB3 HIS A 54 4.004 9.900 -9.709 1.00 0.00 H new ATOM 0 HD1 HIS A 54 6.120 9.723 -6.512 1.00 0.00 H new ATOM 0 HD2 HIS A 54 2.116 9.800 -7.742 1.00 0.00 H new ATOM 0 HE1 HIS A 54 4.719 9.843 -4.393 1.00 0.00 H new ATOM 878 N ARG A 55 6.888 7.585 -7.577 1.00 0.00 N ATOM 879 CA ARG A 55 8.161 7.395 -6.886 1.00 0.00 C ATOM 880 C ARG A 55 8.647 5.956 -7.040 1.00 0.00 C ATOM 881 O ARG A 55 7.934 5.012 -6.693 1.00 0.00 O ATOM 882 CB ARG A 55 8.017 7.745 -5.400 1.00 0.00 C ATOM 883 CG ARG A 55 9.124 8.642 -4.871 1.00 0.00 C ATOM 884 CD ARG A 55 9.066 8.767 -3.354 1.00 0.00 C ATOM 885 NE ARG A 55 8.469 10.032 -2.926 1.00 0.00 N ATOM 886 CZ ARG A 55 9.040 11.228 -3.103 1.00 0.00 C ATOM 887 NH1 ARG A 55 10.219 11.331 -3.714 1.00 0.00 N ATOM 888 NH2 ARG A 55 8.429 12.324 -2.669 1.00 0.00 N ATOM 0 H ARG A 55 6.077 7.230 -7.070 1.00 0.00 H new ATOM 0 HA ARG A 55 8.898 8.060 -7.336 1.00 0.00 H new ATOM 0 HB2 ARG A 55 7.057 8.237 -5.244 1.00 0.00 H new ATOM 0 HB3 ARG A 55 8.001 6.823 -4.819 1.00 0.00 H new ATOM 0 HG2 ARG A 55 10.093 8.239 -5.167 1.00 0.00 H new ATOM 0 HG3 ARG A 55 9.039 9.631 -5.322 1.00 0.00 H new ATOM 0 HD2 ARG A 55 8.489 7.938 -2.945 1.00 0.00 H new ATOM 0 HD3 ARG A 55 10.073 8.686 -2.946 1.00 0.00 H new ATOM 0 HE ARG A 55 7.560 10.000 -2.464 1.00 0.00 H new ATOM 0 HH11 ARG A 55 10.694 10.493 -4.051 1.00 0.00 H new ATOM 0 HH12 ARG A 55 10.647 12.247 -3.845 1.00 0.00 H new ATOM 0 HH21 ARG A 55 7.525 12.253 -2.201 1.00 0.00 H new ATOM 0 HH22 ARG A 55 8.863 13.237 -2.803 1.00 0.00 H new ATOM 902 N ILE A 56 9.863 5.796 -7.563 1.00 0.00 N ATOM 903 CA ILE A 56 10.442 4.472 -7.762 1.00 0.00 C ATOM 904 C ILE A 56 11.956 4.502 -7.545 1.00 0.00 C ATOM 905 O ILE A 56 12.712 4.911 -8.429 1.00 0.00 O ATOM 906 CB ILE A 56 10.123 3.924 -9.178 1.00 0.00 C ATOM 907 CG1 ILE A 56 8.607 3.823 -9.382 1.00 0.00 C ATOM 908 CG2 ILE A 56 10.782 2.565 -9.397 1.00 0.00 C ATOM 909 CD1 ILE A 56 8.207 3.256 -10.728 1.00 0.00 C ATOM 0 H ILE A 56 10.463 6.567 -7.855 1.00 0.00 H new ATOM 0 HA ILE A 56 9.993 3.806 -7.026 1.00 0.00 H new ATOM 0 HB ILE A 56 10.529 4.620 -9.912 1.00 0.00 H new ATOM 0 HG12 ILE A 56 8.185 3.198 -8.595 1.00 0.00 H new ATOM 0 HG13 ILE A 56 8.168 4.815 -9.271 1.00 0.00 H new ATOM 0 HG21 ILE A 56 10.544 2.202 -10.397 1.00 0.00 H new ATOM 0 HG22 ILE A 56 11.863 2.664 -9.295 1.00 0.00 H new ATOM 0 HG23 ILE A 56 10.411 1.857 -8.656 1.00 0.00 H new ATOM 0 HD11 ILE A 56 7.120 3.216 -10.797 1.00 0.00 H new ATOM 0 HD12 ILE A 56 8.598 3.893 -11.522 1.00 0.00 H new ATOM 0 HD13 ILE A 56 8.615 2.251 -10.835 1.00 0.00 H new ATOM 921 N ILE A 57 12.390 4.066 -6.361 1.00 0.00 N ATOM 922 CA ILE A 57 13.813 4.038 -6.027 1.00 0.00 C ATOM 923 C ILE A 57 14.428 2.694 -6.410 1.00 0.00 C ATOM 924 O ILE A 57 14.022 1.646 -5.900 1.00 0.00 O ATOM 925 CB ILE A 57 14.065 4.305 -4.522 1.00 0.00 C ATOM 926 CG1 ILE A 57 13.308 5.556 -4.058 1.00 0.00 C ATOM 927 CG2 ILE A 57 15.557 4.461 -4.250 1.00 0.00 C ATOM 928 CD1 ILE A 57 13.494 5.872 -2.588 1.00 0.00 C ATOM 0 H ILE A 57 11.777 3.728 -5.619 1.00 0.00 H new ATOM 0 HA ILE A 57 14.286 4.837 -6.598 1.00 0.00 H new ATOM 0 HB ILE A 57 13.695 3.449 -3.958 1.00 0.00 H new ATOM 0 HG12 ILE A 57 13.640 6.410 -4.649 1.00 0.00 H new ATOM 0 HG13 ILE A 57 12.245 5.422 -4.260 1.00 0.00 H new ATOM 0 HG21 ILE A 57 15.716 4.648 -3.188 1.00 0.00 H new ATOM 0 HG22 ILE A 57 16.077 3.548 -4.539 1.00 0.00 H new ATOM 0 HG23 ILE A 57 15.947 5.299 -4.828 1.00 0.00 H new ATOM 0 HD11 ILE A 57 12.929 6.769 -2.334 1.00 0.00 H new ATOM 0 HD12 ILE A 57 13.136 5.036 -1.988 1.00 0.00 H new ATOM 0 HD13 ILE A 57 14.551 6.039 -2.383 1.00 0.00 H new ATOM 940 N LYS A 58 15.404 2.738 -7.317 1.00 0.00 N ATOM 941 CA LYS A 58 16.084 1.533 -7.787 1.00 0.00 C ATOM 942 C LYS A 58 16.693 0.752 -6.622 1.00 0.00 C ATOM 943 O LYS A 58 17.489 1.292 -5.849 1.00 0.00 O ATOM 944 CB LYS A 58 17.176 1.905 -8.797 1.00 0.00 C ATOM 945 CG LYS A 58 17.645 0.737 -9.653 1.00 0.00 C ATOM 946 CD LYS A 58 18.694 -0.101 -8.937 1.00 0.00 C ATOM 947 CE LYS A 58 19.673 -0.731 -9.918 1.00 0.00 C ATOM 948 NZ LYS A 58 21.061 -0.780 -9.375 1.00 0.00 N ATOM 0 H LYS A 58 15.742 3.601 -7.742 1.00 0.00 H new ATOM 0 HA LYS A 58 15.345 0.896 -8.273 1.00 0.00 H new ATOM 0 HB2 LYS A 58 16.801 2.694 -9.449 1.00 0.00 H new ATOM 0 HB3 LYS A 58 18.031 2.315 -8.259 1.00 0.00 H new ATOM 0 HG2 LYS A 58 16.792 0.109 -9.911 1.00 0.00 H new ATOM 0 HG3 LYS A 58 18.057 1.114 -10.589 1.00 0.00 H new ATOM 0 HD2 LYS A 58 19.239 0.524 -8.229 1.00 0.00 H new ATOM 0 HD3 LYS A 58 18.203 -0.884 -8.359 1.00 0.00 H new ATOM 0 HE2 LYS A 58 19.343 -1.741 -10.159 1.00 0.00 H new ATOM 0 HE3 LYS A 58 19.668 -0.163 -10.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 21.693 -1.216 -10.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 21.387 0.186 -9.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 21.072 -1.344 -8.501 1.00 0.00 H new ATOM 962 N ASP A 59 16.307 -0.523 -6.509 1.00 0.00 N ATOM 963 CA ASP A 59 16.803 -1.400 -5.448 1.00 0.00 C ATOM 964 C ASP A 59 16.470 -0.837 -4.066 1.00 0.00 C ATOM 965 O ASP A 59 17.342 -0.731 -3.202 1.00 0.00 O ATOM 966 CB ASP A 59 18.318 -1.598 -5.590 1.00 0.00 C ATOM 967 CG ASP A 59 18.810 -2.843 -4.880 1.00 0.00 C ATOM 968 OD1 ASP A 59 18.682 -3.943 -5.454 1.00 0.00 O ATOM 969 OD2 ASP A 59 19.327 -2.718 -3.751 1.00 0.00 O ATOM 0 H ASP A 59 15.648 -0.971 -7.145 1.00 0.00 H new ATOM 0 HA ASP A 59 16.307 -2.366 -5.547 1.00 0.00 H new ATOM 0 HB2 ASP A 59 18.575 -1.661 -6.647 1.00 0.00 H new ATOM 0 HB3 ASP A 59 18.834 -0.726 -5.188 1.00 0.00 H new ATOM 974 N PHE A 60 15.202 -0.475 -3.861 1.00 0.00 N ATOM 975 CA PHE A 60 14.763 0.079 -2.583 1.00 0.00 C ATOM 976 C PHE A 60 13.254 -0.094 -2.388 1.00 0.00 C ATOM 977 O PHE A 60 12.813 -1.053 -1.750 1.00 0.00 O ATOM 978 CB PHE A 60 15.149 1.563 -2.490 1.00 0.00 C ATOM 979 CG PHE A 60 16.166 1.866 -1.425 1.00 0.00 C ATOM 980 CD1 PHE A 60 17.524 1.785 -1.695 1.00 0.00 C ATOM 981 CD2 PHE A 60 15.761 2.242 -0.154 1.00 0.00 C ATOM 982 CE1 PHE A 60 18.457 2.070 -0.717 1.00 0.00 C ATOM 983 CE2 PHE A 60 16.690 2.530 0.827 1.00 0.00 C ATOM 984 CZ PHE A 60 18.039 2.444 0.546 1.00 0.00 C ATOM 0 H PHE A 60 14.465 -0.556 -4.562 1.00 0.00 H new ATOM 0 HA PHE A 60 15.265 -0.470 -1.787 1.00 0.00 H new ATOM 0 HB2 PHE A 60 15.541 1.887 -3.454 1.00 0.00 H new ATOM 0 HB3 PHE A 60 14.251 2.150 -2.297 1.00 0.00 H new ATOM 0 HD1 PHE A 60 17.856 1.496 -2.681 1.00 0.00 H new ATOM 0 HD2 PHE A 60 14.707 2.311 0.072 1.00 0.00 H new ATOM 0 HE1 PHE A 60 19.512 2.001 -0.939 1.00 0.00 H new ATOM 0 HE2 PHE A 60 16.361 2.822 1.813 1.00 0.00 H new ATOM 0 HZ PHE A 60 18.766 2.669 1.312 1.00 0.00 H new ATOM 994 N MET A 61 12.465 0.840 -2.932 1.00 0.00 N ATOM 995 CA MET A 61 11.009 0.788 -2.806 1.00 0.00 C ATOM 996 C MET A 61 10.328 1.650 -3.867 1.00 0.00 C ATOM 997 O MET A 61 10.984 2.415 -4.576 1.00 0.00 O ATOM 998 CB MET A 61 10.582 1.263 -1.410 1.00 0.00 C ATOM 999 CG MET A 61 11.192 2.597 -1.003 1.00 0.00 C ATOM 1000 SD MET A 61 9.957 3.785 -0.441 1.00 0.00 S ATOM 1001 CE MET A 61 10.270 5.162 -1.543 1.00 0.00 C ATOM 0 H MET A 61 12.813 1.639 -3.463 1.00 0.00 H new ATOM 0 HA MET A 61 10.700 -0.247 -2.952 1.00 0.00 H new ATOM 0 HB2 MET A 61 9.496 1.347 -1.381 1.00 0.00 H new ATOM 0 HB3 MET A 61 10.863 0.507 -0.677 1.00 0.00 H new ATOM 0 HG2 MET A 61 11.919 2.432 -0.208 1.00 0.00 H new ATOM 0 HG3 MET A 61 11.735 3.017 -1.850 1.00 0.00 H new ATOM 0 HE1 MET A 61 9.356 5.742 -1.669 1.00 0.00 H new ATOM 0 HE2 MET A 61 11.048 5.798 -1.119 1.00 0.00 H new ATOM 0 HE3 MET A 61 10.597 4.785 -2.512 1.00 0.00 H new ATOM 1011 N ILE A 62 9.002 1.533 -3.953 1.00 0.00 N ATOM 1012 CA ILE A 62 8.213 2.312 -4.908 1.00 0.00 C ATOM 1013 C ILE A 62 6.893 2.767 -4.278 1.00 0.00 C ATOM 1014 O ILE A 62 6.040 1.944 -3.939 1.00 0.00 O ATOM 1015 CB ILE A 62 7.922 1.521 -6.206 1.00 0.00 C ATOM 1016 CG1 ILE A 62 7.150 0.231 -5.909 1.00 0.00 C ATOM 1017 CG2 ILE A 62 9.219 1.202 -6.935 1.00 0.00 C ATOM 1018 CD1 ILE A 62 5.698 0.281 -6.335 1.00 0.00 C ATOM 0 H ILE A 62 8.450 0.903 -3.370 1.00 0.00 H new ATOM 0 HA ILE A 62 8.810 3.185 -5.171 1.00 0.00 H new ATOM 0 HB ILE A 62 7.301 2.147 -6.847 1.00 0.00 H new ATOM 0 HG12 ILE A 62 7.640 -0.600 -6.416 1.00 0.00 H new ATOM 0 HG13 ILE A 62 7.199 0.026 -4.840 1.00 0.00 H new ATOM 0 HG21 ILE A 62 8.997 0.646 -7.846 1.00 0.00 H new ATOM 0 HG22 ILE A 62 9.730 2.130 -7.192 1.00 0.00 H new ATOM 0 HG23 ILE A 62 9.861 0.602 -6.290 1.00 0.00 H new ATOM 0 HD11 ILE A 62 5.215 -0.666 -6.094 1.00 0.00 H new ATOM 0 HD12 ILE A 62 5.192 1.091 -5.809 1.00 0.00 H new ATOM 0 HD13 ILE A 62 5.640 0.454 -7.410 1.00 0.00 H new ATOM 1030 N GLN A 63 6.736 4.083 -4.111 1.00 0.00 N ATOM 1031 CA GLN A 63 5.526 4.643 -3.510 1.00 0.00 C ATOM 1032 C GLN A 63 4.500 5.036 -4.572 1.00 0.00 C ATOM 1033 O GLN A 63 4.838 5.663 -5.578 1.00 0.00 O ATOM 1034 CB GLN A 63 5.870 5.859 -2.648 1.00 0.00 C ATOM 1035 CG GLN A 63 4.713 6.343 -1.789 1.00 0.00 C ATOM 1036 CD GLN A 63 5.165 7.217 -0.634 1.00 0.00 C ATOM 1037 OE1 GLN A 63 4.904 6.912 0.528 1.00 0.00 O ATOM 1038 NE2 GLN A 63 5.849 8.312 -0.950 1.00 0.00 N ATOM 0 H GLN A 63 7.431 4.778 -4.383 1.00 0.00 H new ATOM 0 HA GLN A 63 5.085 3.869 -2.882 1.00 0.00 H new ATOM 0 HB2 GLN A 63 6.712 5.609 -2.002 1.00 0.00 H new ATOM 0 HB3 GLN A 63 6.196 6.673 -3.296 1.00 0.00 H new ATOM 0 HG2 GLN A 63 4.014 6.903 -2.411 1.00 0.00 H new ATOM 0 HG3 GLN A 63 4.172 5.482 -1.397 1.00 0.00 H new ATOM 0 HE21 GLN A 63 6.044 8.527 -1.928 1.00 0.00 H new ATOM 0 HE22 GLN A 63 6.179 8.937 -0.215 1.00 0.00 H new ATOM 1047 N GLY A 64 3.241 4.668 -4.329 1.00 0.00 N ATOM 1048 CA GLY A 64 2.172 4.988 -5.258 1.00 0.00 C ATOM 1049 C GLY A 64 1.456 6.275 -4.900 1.00 0.00 C ATOM 1050 O GLY A 64 1.408 6.664 -3.729 1.00 0.00 O ATOM 0 H GLY A 64 2.944 4.152 -3.501 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.583 5.073 -6.264 1.00 0.00 H new ATOM 0 HA3 GLY A 64 1.453 4.169 -5.275 1.00 0.00 H new ATOM 1054 N GLY A 65 0.901 6.937 -5.915 1.00 0.00 N ATOM 1055 CA GLY A 65 0.192 8.183 -5.696 1.00 0.00 C ATOM 1056 C GLY A 65 -1.226 7.983 -5.206 1.00 0.00 C ATOM 1057 O GLY A 65 -1.688 6.850 -5.054 1.00 0.00 O ATOM 0 H GLY A 65 0.932 6.629 -6.887 1.00 0.00 H new ATOM 0 HA2 GLY A 65 0.740 8.782 -4.969 1.00 0.00 H new ATOM 0 HA3 GLY A 65 0.172 8.751 -6.626 1.00 0.00 H new ATOM 1167 N ALA A 75 -7.840 13.798 0.336 1.00 0.00 N ATOM 1168 CA ALA A 75 -8.421 13.756 1.676 1.00 0.00 C ATOM 1169 C ALA A 75 -8.891 12.347 2.038 1.00 0.00 C ATOM 1170 O ALA A 75 -9.406 11.615 1.191 1.00 0.00 O ATOM 1171 CB ALA A 75 -9.571 14.748 1.783 1.00 0.00 C ATOM 0 HA ALA A 75 -7.645 14.038 2.388 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -9.995 14.707 2.786 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -9.203 15.755 1.586 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -10.340 14.494 1.053 1.00 0.00 H new ATOM 1177 N SER A 76 -8.710 11.980 3.306 1.00 0.00 N ATOM 1178 CA SER A 76 -9.111 10.663 3.800 1.00 0.00 C ATOM 1179 C SER A 76 -10.607 10.632 4.114 1.00 0.00 C ATOM 1180 O SER A 76 -11.221 11.672 4.353 1.00 0.00 O ATOM 1181 CB SER A 76 -8.297 10.303 5.051 1.00 0.00 C ATOM 1182 OG SER A 76 -8.950 9.319 5.838 1.00 0.00 O ATOM 0 H SER A 76 -8.286 12.580 4.013 1.00 0.00 H new ATOM 0 HA SER A 76 -8.912 9.926 3.021 1.00 0.00 H new ATOM 0 HB2 SER A 76 -7.315 9.937 4.753 1.00 0.00 H new ATOM 0 HB3 SER A 76 -8.135 11.199 5.650 1.00 0.00 H new ATOM 0 HG SER A 76 -8.403 9.113 6.625 1.00 0.00 H new ATOM 1188 N ILE A 77 -11.185 9.429 4.117 1.00 0.00 N ATOM 1189 CA ILE A 77 -12.611 9.260 4.406 1.00 0.00 C ATOM 1190 C ILE A 77 -12.969 9.813 5.784 1.00 0.00 C ATOM 1191 O ILE A 77 -14.046 10.381 5.971 1.00 0.00 O ATOM 1192 CB ILE A 77 -13.046 7.778 4.331 1.00 0.00 C ATOM 1193 CG1 ILE A 77 -12.222 6.916 5.294 1.00 0.00 C ATOM 1194 CG2 ILE A 77 -12.921 7.258 2.906 1.00 0.00 C ATOM 1195 CD1 ILE A 77 -12.607 5.452 5.278 1.00 0.00 C ATOM 0 H ILE A 77 -10.689 8.559 3.923 1.00 0.00 H new ATOM 0 HA ILE A 77 -13.145 9.821 3.640 1.00 0.00 H new ATOM 0 HB ILE A 77 -14.092 7.715 4.632 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -11.166 7.008 5.038 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -12.340 7.303 6.306 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -13.231 6.214 2.871 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -13.558 7.848 2.246 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -11.885 7.340 2.578 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -11.982 4.904 5.983 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -13.654 5.348 5.563 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -12.462 5.049 4.276 1.00 0.00 H new ATOM 1207 N TYR A 78 -12.061 9.646 6.745 1.00 0.00 N ATOM 1208 CA TYR A 78 -12.283 10.132 8.104 1.00 0.00 C ATOM 1209 C TYR A 78 -12.080 11.646 8.188 1.00 0.00 C ATOM 1210 O TYR A 78 -12.726 12.319 8.990 1.00 0.00 O ATOM 1211 CB TYR A 78 -11.347 9.424 9.090 1.00 0.00 C ATOM 1212 CG TYR A 78 -11.393 7.911 9.002 1.00 0.00 C ATOM 1213 CD1 TYR A 78 -12.603 7.234 8.895 1.00 0.00 C ATOM 1214 CD2 TYR A 78 -10.223 7.162 9.026 1.00 0.00 C ATOM 1215 CE1 TYR A 78 -12.645 5.855 8.816 1.00 0.00 C ATOM 1216 CE2 TYR A 78 -10.257 5.783 8.947 1.00 0.00 C ATOM 1217 CZ TYR A 78 -11.470 5.134 8.842 1.00 0.00 C ATOM 1218 OH TYR A 78 -11.510 3.760 8.764 1.00 0.00 O ATOM 0 H TYR A 78 -11.165 9.178 6.606 1.00 0.00 H new ATOM 0 HA TYR A 78 -13.315 9.907 8.372 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -10.325 9.758 8.909 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -11.607 9.727 10.104 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -13.525 7.795 8.873 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -9.271 7.666 9.108 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -13.593 5.345 8.734 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -9.338 5.216 8.967 1.00 0.00 H new ATOM 0 HH TYR A 78 -10.616 3.418 8.555 1.00 0.00 H new ATOM 1228 N GLY A 79 -11.180 12.173 7.355 1.00 0.00 N ATOM 1229 CA GLY A 79 -10.913 13.601 7.353 1.00 0.00 C ATOM 1230 C GLY A 79 -9.639 13.954 6.609 1.00 0.00 C ATOM 1231 O GLY A 79 -9.197 13.204 5.739 1.00 0.00 O ATOM 0 H GLY A 79 -10.633 11.635 6.683 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -11.753 14.124 6.896 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -10.839 13.955 8.381 1.00 0.00 H new ATOM 1235 N LYS A 80 -9.045 15.096 6.951 1.00 0.00 N ATOM 1236 CA LYS A 80 -7.810 15.537 6.304 1.00 0.00 C ATOM 1237 C LYS A 80 -6.605 14.785 6.866 1.00 0.00 C ATOM 1238 O LYS A 80 -5.848 14.163 6.119 1.00 0.00 O ATOM 1239 CB LYS A 80 -7.620 17.046 6.483 1.00 0.00 C ATOM 1240 CG LYS A 80 -6.506 17.629 5.624 1.00 0.00 C ATOM 1241 CD LYS A 80 -6.632 19.139 5.493 1.00 0.00 C ATOM 1242 CE LYS A 80 -5.898 19.661 4.265 1.00 0.00 C ATOM 1243 NZ LYS A 80 -5.110 20.893 4.562 1.00 0.00 N ATOM 0 H LYS A 80 -9.396 15.730 7.669 1.00 0.00 H new ATOM 0 HA LYS A 80 -7.888 15.317 5.239 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -8.555 17.552 6.242 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -7.405 17.254 7.531 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -5.540 17.381 6.063 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -6.533 17.174 4.634 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -7.685 19.412 5.431 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -6.231 19.617 6.387 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -5.230 18.887 3.886 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -6.619 19.874 3.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -4.627 21.213 3.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -5.749 21.641 4.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -4.404 20.685 5.296 1.00 0.00 H new ATOM 1257 N GLN A 81 -6.437 14.845 8.186 1.00 0.00 N ATOM 1258 CA GLN A 81 -5.328 14.171 8.857 1.00 0.00 C ATOM 1259 C GLN A 81 -5.813 13.443 10.108 1.00 0.00 C ATOM 1260 O GLN A 81 -6.736 13.902 10.785 1.00 0.00 O ATOM 1261 CB GLN A 81 -4.230 15.174 9.226 1.00 0.00 C ATOM 1262 CG GLN A 81 -4.756 16.496 9.766 1.00 0.00 C ATOM 1263 CD GLN A 81 -3.685 17.568 9.831 1.00 0.00 C ATOM 1264 OE1 GLN A 81 -3.044 17.758 10.864 1.00 0.00 O ATOM 1265 NE2 GLN A 81 -3.486 18.278 8.725 1.00 0.00 N ATOM 0 H GLN A 81 -7.058 15.356 8.814 1.00 0.00 H new ATOM 0 HA GLN A 81 -4.914 13.437 8.166 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -3.576 14.723 9.972 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -3.620 15.370 8.344 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -5.574 16.843 9.134 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -5.168 16.339 10.763 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -4.040 18.087 7.890 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -2.779 19.013 8.711 1.00 0.00 H new ATOM 1274 N PHE A 82 -5.188 12.306 10.407 1.00 0.00 N ATOM 1275 CA PHE A 82 -5.556 11.507 11.575 1.00 0.00 C ATOM 1276 C PHE A 82 -4.317 11.085 12.367 1.00 0.00 C ATOM 1277 O PHE A 82 -3.190 11.412 11.992 1.00 0.00 O ATOM 1278 CB PHE A 82 -6.356 10.271 11.140 1.00 0.00 C ATOM 1279 CG PHE A 82 -5.713 9.484 10.027 1.00 0.00 C ATOM 1280 CD1 PHE A 82 -4.761 8.516 10.305 1.00 0.00 C ATOM 1281 CD2 PHE A 82 -6.061 9.714 8.703 1.00 0.00 C ATOM 1282 CE1 PHE A 82 -4.168 7.793 9.288 1.00 0.00 C ATOM 1283 CE2 PHE A 82 -5.470 8.994 7.681 1.00 0.00 C ATOM 1284 CZ PHE A 82 -4.522 8.032 7.975 1.00 0.00 C ATOM 0 H PHE A 82 -4.423 11.916 9.856 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.178 12.122 12.225 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -6.492 9.617 12.002 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -7.349 10.588 10.820 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -4.479 8.324 11.330 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -6.802 10.464 8.468 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -3.428 7.041 9.520 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -5.749 9.183 6.655 1.00 0.00 H new ATOM 0 HZ PHE A 82 -4.059 7.468 7.179 1.00 0.00 H new ATOM 1294 N GLU A 83 -4.533 10.358 13.464 1.00 0.00 N ATOM 1295 CA GLU A 83 -3.436 9.892 14.306 1.00 0.00 C ATOM 1296 C GLU A 83 -2.752 8.684 13.674 1.00 0.00 C ATOM 1297 O GLU A 83 -3.415 7.758 13.202 1.00 0.00 O ATOM 1298 CB GLU A 83 -3.946 9.535 15.706 1.00 0.00 C ATOM 1299 CG GLU A 83 -4.032 10.727 16.649 1.00 0.00 C ATOM 1300 CD GLU A 83 -4.535 10.346 18.029 1.00 0.00 C ATOM 1301 OE1 GLU A 83 -5.710 9.938 18.143 1.00 0.00 O ATOM 1302 OE2 GLU A 83 -3.753 10.457 18.997 1.00 0.00 O ATOM 0 H GLU A 83 -5.459 10.080 13.788 1.00 0.00 H new ATOM 0 HA GLU A 83 -2.709 10.699 14.395 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -4.933 9.080 15.618 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -3.287 8.785 16.143 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -3.047 11.186 16.739 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -4.695 11.478 16.219 1.00 0.00 H new ATOM 1309 N ASP A 84 -1.422 8.710 13.661 1.00 0.00 N ATOM 1310 CA ASP A 84 -0.626 7.625 13.080 1.00 0.00 C ATOM 1311 C ASP A 84 -1.026 6.270 13.663 1.00 0.00 C ATOM 1312 O ASP A 84 -1.229 6.139 14.871 1.00 0.00 O ATOM 1313 CB ASP A 84 0.869 7.871 13.318 1.00 0.00 C ATOM 1314 CG ASP A 84 1.328 9.230 12.820 1.00 0.00 C ATOM 1315 OD1 ASP A 84 1.054 10.239 13.506 1.00 0.00 O ATOM 1316 OD2 ASP A 84 1.962 9.285 11.746 1.00 0.00 O ATOM 0 H ASP A 84 -0.867 9.474 14.048 1.00 0.00 H new ATOM 0 HA ASP A 84 -0.821 7.609 12.008 1.00 0.00 H new ATOM 0 HB2 ASP A 84 1.081 7.789 14.384 1.00 0.00 H new ATOM 0 HB3 ASP A 84 1.445 7.092 12.818 1.00 0.00 H new ATOM 1321 N GLU A 85 -1.135 5.261 12.795 1.00 0.00 N ATOM 1322 CA GLU A 85 -1.510 3.913 13.223 1.00 0.00 C ATOM 1323 C GLU A 85 -0.272 3.046 13.477 1.00 0.00 C ATOM 1324 O GLU A 85 -0.249 1.861 13.133 1.00 0.00 O ATOM 1325 CB GLU A 85 -2.427 3.250 12.182 1.00 0.00 C ATOM 1326 CG GLU A 85 -1.907 3.324 10.751 1.00 0.00 C ATOM 1327 CD GLU A 85 -2.489 4.492 9.977 1.00 0.00 C ATOM 1328 OE1 GLU A 85 -3.720 4.509 9.762 1.00 0.00 O ATOM 1329 OE2 GLU A 85 -1.714 5.391 9.588 1.00 0.00 O ATOM 0 H GLU A 85 -0.969 5.353 11.793 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.056 4.001 14.162 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -2.566 2.203 12.452 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -3.408 3.724 12.225 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -0.820 3.409 10.767 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.146 2.395 10.233 1.00 0.00 H new ATOM 1336 N LEU A 86 0.753 3.641 14.091 1.00 0.00 N ATOM 1337 CA LEU A 86 1.986 2.922 14.399 1.00 0.00 C ATOM 1338 C LEU A 86 1.816 2.079 15.662 1.00 0.00 C ATOM 1339 O LEU A 86 1.293 2.555 16.672 1.00 0.00 O ATOM 1340 CB LEU A 86 3.150 3.901 14.578 1.00 0.00 C ATOM 1341 CG LEU A 86 4.524 3.249 14.768 1.00 0.00 C ATOM 1342 CD1 LEU A 86 5.239 3.101 13.433 1.00 0.00 C ATOM 1343 CD2 LEU A 86 5.369 4.058 15.743 1.00 0.00 C ATOM 0 H LEU A 86 0.751 4.618 14.384 1.00 0.00 H new ATOM 0 HA LEU A 86 2.209 2.260 13.563 1.00 0.00 H new ATOM 0 HB2 LEU A 86 3.192 4.554 13.706 1.00 0.00 H new ATOM 0 HB3 LEU A 86 2.943 4.534 15.441 1.00 0.00 H new ATOM 0 HG LEU A 86 4.375 2.253 15.186 1.00 0.00 H new ATOM 0 HD11 LEU A 86 6.212 2.636 13.591 1.00 0.00 H new ATOM 0 HD12 LEU A 86 4.642 2.477 12.768 1.00 0.00 H new ATOM 0 HD13 LEU A 86 5.375 4.084 12.982 1.00 0.00 H new ATOM 0 HD21 LEU A 86 6.341 3.580 15.866 1.00 0.00 H new ATOM 0 HD22 LEU A 86 5.507 5.067 15.354 1.00 0.00 H new ATOM 0 HD23 LEU A 86 4.864 4.107 16.708 1.00 0.00 H new ATOM 1355 N HIS A 87 2.261 0.825 15.599 1.00 0.00 N ATOM 1356 CA HIS A 87 2.162 -0.085 16.737 1.00 0.00 C ATOM 1357 C HIS A 87 3.300 -1.104 16.714 1.00 0.00 C ATOM 1358 O HIS A 87 3.412 -1.890 15.772 1.00 0.00 O ATOM 1359 CB HIS A 87 0.811 -0.810 16.724 1.00 0.00 C ATOM 1360 CG HIS A 87 -0.041 -0.522 17.924 1.00 0.00 C ATOM 1361 ND1 HIS A 87 -1.421 -0.529 17.889 1.00 0.00 N ATOM 1362 CD2 HIS A 87 0.298 -0.217 19.200 1.00 0.00 C ATOM 1363 CE1 HIS A 87 -1.892 -0.242 19.090 1.00 0.00 C ATOM 1364 NE2 HIS A 87 -0.870 -0.049 19.902 1.00 0.00 N ATOM 0 H HIS A 87 2.694 0.416 14.771 1.00 0.00 H new ATOM 0 HA HIS A 87 2.240 0.503 17.651 1.00 0.00 H new ATOM 0 HB2 HIS A 87 0.265 -0.525 15.825 1.00 0.00 H new ATOM 0 HB3 HIS A 87 0.986 -1.884 16.663 1.00 0.00 H new ATOM 0 HD2 HIS A 87 1.300 -0.123 19.592 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -2.935 -0.177 19.361 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -0.937 0.187 20.892 1.00 0.00 H new ATOM 1373 N PRO A 88 4.164 -1.100 17.753 1.00 0.00 N ATOM 1374 CA PRO A 88 5.301 -2.030 17.844 1.00 0.00 C ATOM 1375 C PRO A 88 4.870 -3.490 17.704 1.00 0.00 C ATOM 1376 O PRO A 88 4.351 -4.090 18.649 1.00 0.00 O ATOM 1377 CB PRO A 88 5.869 -1.764 19.242 1.00 0.00 C ATOM 1378 CG PRO A 88 5.448 -0.373 19.564 1.00 0.00 C ATOM 1379 CD PRO A 88 4.105 -0.190 18.915 1.00 0.00 C ATOM 0 HA PRO A 88 6.023 -1.872 17.043 1.00 0.00 H new ATOM 0 HB2 PRO A 88 5.477 -2.475 19.970 1.00 0.00 H new ATOM 0 HB3 PRO A 88 6.955 -1.862 19.253 1.00 0.00 H new ATOM 0 HG2 PRO A 88 5.385 -0.223 20.642 1.00 0.00 H new ATOM 0 HG3 PRO A 88 6.168 0.351 19.183 1.00 0.00 H new ATOM 0 HD2 PRO A 88 3.292 -0.453 19.591 1.00 0.00 H new ATOM 0 HD3 PRO A 88 3.943 0.844 18.609 1.00 0.00 H new ATOM 1387 N ASP A 89 5.083 -4.050 16.514 1.00 0.00 N ATOM 1388 CA ASP A 89 4.715 -5.437 16.230 1.00 0.00 C ATOM 1389 C ASP A 89 5.240 -5.876 14.863 1.00 0.00 C ATOM 1390 O ASP A 89 5.803 -6.964 14.723 1.00 0.00 O ATOM 1391 CB ASP A 89 3.190 -5.604 16.276 1.00 0.00 C ATOM 1392 CG ASP A 89 2.749 -6.726 17.199 1.00 0.00 C ATOM 1393 OD1 ASP A 89 3.369 -7.810 17.158 1.00 0.00 O ATOM 1394 OD2 ASP A 89 1.779 -6.521 17.959 1.00 0.00 O ATOM 0 H ASP A 89 5.511 -3.562 15.727 1.00 0.00 H new ATOM 0 HA ASP A 89 5.170 -6.067 16.994 1.00 0.00 H new ATOM 0 HB2 ASP A 89 2.736 -4.669 16.605 1.00 0.00 H new ATOM 0 HB3 ASP A 89 2.820 -5.801 15.270 1.00 0.00 H new ATOM 1399 N LEU A 90 5.044 -5.022 13.858 1.00 0.00 N ATOM 1400 CA LEU A 90 5.486 -5.310 12.494 1.00 0.00 C ATOM 1401 C LEU A 90 6.939 -4.878 12.273 1.00 0.00 C ATOM 1402 O LEU A 90 7.571 -4.307 13.164 1.00 0.00 O ATOM 1403 CB LEU A 90 4.576 -4.597 11.484 1.00 0.00 C ATOM 1404 CG LEU A 90 3.117 -5.071 11.449 1.00 0.00 C ATOM 1405 CD1 LEU A 90 3.037 -6.590 11.420 1.00 0.00 C ATOM 1406 CD2 LEU A 90 2.342 -4.515 12.637 1.00 0.00 C ATOM 0 H LEU A 90 4.579 -4.120 13.965 1.00 0.00 H new ATOM 0 HA LEU A 90 5.425 -6.388 12.345 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.586 -3.530 11.705 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.002 -4.721 10.489 1.00 0.00 H new ATOM 0 HG LEU A 90 2.662 -4.692 10.534 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.992 -6.899 11.396 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.547 -6.964 10.532 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.515 -6.997 12.311 1.00 0.00 H new ATOM 0 HD21 LEU A 90 1.310 -4.863 12.593 1.00 0.00 H new ATOM 0 HD22 LEU A 90 2.802 -4.858 13.564 1.00 0.00 H new ATOM 0 HD23 LEU A 90 2.359 -3.426 12.605 1.00 0.00 H new ATOM 1418 N LYS A 91 7.458 -5.150 11.073 1.00 0.00 N ATOM 1419 CA LYS A 91 8.832 -4.788 10.719 1.00 0.00 C ATOM 1420 C LYS A 91 8.949 -4.507 9.223 1.00 0.00 C ATOM 1421 O LYS A 91 8.205 -5.074 8.419 1.00 0.00 O ATOM 1422 CB LYS A 91 9.800 -5.904 11.118 1.00 0.00 C ATOM 1423 CG LYS A 91 11.264 -5.511 11.009 1.00 0.00 C ATOM 1424 CD LYS A 91 12.056 -5.970 12.220 1.00 0.00 C ATOM 1425 CE LYS A 91 13.550 -5.764 12.022 1.00 0.00 C ATOM 1426 NZ LYS A 91 14.219 -5.306 13.272 1.00 0.00 N ATOM 0 H LYS A 91 6.945 -5.621 10.328 1.00 0.00 H new ATOM 0 HA LYS A 91 9.094 -3.882 11.265 1.00 0.00 H new ATOM 0 HB2 LYS A 91 9.589 -6.206 12.144 1.00 0.00 H new ATOM 0 HB3 LYS A 91 9.618 -6.773 10.486 1.00 0.00 H new ATOM 0 HG2 LYS A 91 11.692 -5.947 10.106 1.00 0.00 H new ATOM 0 HG3 LYS A 91 11.345 -4.429 10.909 1.00 0.00 H new ATOM 0 HD2 LYS A 91 11.726 -5.420 13.101 1.00 0.00 H new ATOM 0 HD3 LYS A 91 11.855 -7.025 12.409 1.00 0.00 H new ATOM 0 HE2 LYS A 91 14.004 -6.697 11.688 1.00 0.00 H new ATOM 0 HE3 LYS A 91 13.714 -5.030 11.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 15.236 -5.177 13.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 13.804 -4.403 13.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 14.085 -6.018 14.018 1.00 0.00 H new ATOM 1440 N PHE A 92 9.881 -3.629 8.852 1.00 0.00 N ATOM 1441 CA PHE A 92 10.082 -3.274 7.444 1.00 0.00 C ATOM 1442 C PHE A 92 11.437 -3.767 6.937 1.00 0.00 C ATOM 1443 O PHE A 92 12.282 -2.970 6.527 1.00 0.00 O ATOM 1444 CB PHE A 92 9.978 -1.752 7.233 1.00 0.00 C ATOM 1445 CG PHE A 92 9.055 -1.046 8.190 1.00 0.00 C ATOM 1446 CD1 PHE A 92 7.850 -1.616 8.563 1.00 0.00 C ATOM 1447 CD2 PHE A 92 9.398 0.190 8.716 1.00 0.00 C ATOM 1448 CE1 PHE A 92 7.006 -0.969 9.441 1.00 0.00 C ATOM 1449 CE2 PHE A 92 8.556 0.840 9.596 1.00 0.00 C ATOM 1450 CZ PHE A 92 7.359 0.260 9.959 1.00 0.00 C ATOM 0 H PHE A 92 10.506 -3.152 9.501 1.00 0.00 H new ATOM 0 HA PHE A 92 9.292 -3.764 6.875 1.00 0.00 H new ATOM 0 HB2 PHE A 92 10.974 -1.318 7.323 1.00 0.00 H new ATOM 0 HB3 PHE A 92 9.638 -1.562 6.215 1.00 0.00 H new ATOM 0 HD1 PHE A 92 7.568 -2.578 8.162 1.00 0.00 H new ATOM 0 HD2 PHE A 92 10.334 0.649 8.434 1.00 0.00 H new ATOM 0 HE1 PHE A 92 6.068 -1.425 9.723 1.00 0.00 H new ATOM 0 HE2 PHE A 92 8.835 1.802 10.000 1.00 0.00 H new ATOM 0 HZ PHE A 92 6.699 0.767 10.647 1.00 0.00 H new ATOM 1460 N THR A 93 11.643 -5.082 6.963 1.00 0.00 N ATOM 1461 CA THR A 93 12.906 -5.659 6.499 1.00 0.00 C ATOM 1462 C THR A 93 12.687 -6.738 5.438 1.00 0.00 C ATOM 1463 O THR A 93 13.365 -6.748 4.410 1.00 0.00 O ATOM 1464 CB THR A 93 13.707 -6.232 7.674 1.00 0.00 C ATOM 1465 OG1 THR A 93 15.007 -6.615 7.255 1.00 0.00 O ATOM 1466 CG2 THR A 93 13.061 -7.440 8.318 1.00 0.00 C ATOM 0 H THR A 93 10.961 -5.763 7.296 1.00 0.00 H new ATOM 0 HA THR A 93 13.476 -4.851 6.040 1.00 0.00 H new ATOM 0 HB THR A 93 13.745 -5.429 8.410 1.00 0.00 H new ATOM 0 HG1 THR A 93 15.503 -6.977 8.019 1.00 0.00 H new ATOM 0 HG21 THR A 93 13.684 -7.790 9.141 1.00 0.00 H new ATOM 0 HG22 THR A 93 12.077 -7.167 8.699 1.00 0.00 H new ATOM 0 HG23 THR A 93 12.956 -8.234 7.579 1.00 0.00 H new ATOM 1474 N GLY A 94 11.748 -7.645 5.693 1.00 0.00 N ATOM 1475 CA GLY A 94 11.473 -8.712 4.746 1.00 0.00 C ATOM 1476 C GLY A 94 10.990 -8.175 3.415 1.00 0.00 C ATOM 1477 O GLY A 94 9.903 -7.609 3.335 1.00 0.00 O ATOM 0 H GLY A 94 11.174 -7.661 6.536 1.00 0.00 H new ATOM 0 HA2 GLY A 94 12.376 -9.303 4.593 1.00 0.00 H new ATOM 0 HA3 GLY A 94 10.720 -9.382 5.162 1.00 0.00 H new ATOM 1481 N ALA A 95 11.808 -8.337 2.375 1.00 0.00 N ATOM 1482 CA ALA A 95 11.464 -7.848 1.042 1.00 0.00 C ATOM 1483 C ALA A 95 10.019 -8.191 0.663 1.00 0.00 C ATOM 1484 O ALA A 95 9.646 -9.365 0.611 1.00 0.00 O ATOM 1485 CB ALA A 95 12.424 -8.413 0.004 1.00 0.00 C ATOM 0 H ALA A 95 12.713 -8.803 2.431 1.00 0.00 H new ATOM 0 HA ALA A 95 11.554 -6.762 1.061 1.00 0.00 H new ATOM 0 HB1 ALA A 95 12.154 -8.039 -0.983 1.00 0.00 H new ATOM 0 HB2 ALA A 95 13.442 -8.104 0.243 1.00 0.00 H new ATOM 0 HB3 ALA A 95 12.365 -9.501 0.008 1.00 0.00 H new ATOM 1491 N GLY A 96 9.219 -7.158 0.392 1.00 0.00 N ATOM 1492 CA GLY A 96 7.831 -7.363 0.010 1.00 0.00 C ATOM 1493 C GLY A 96 6.850 -7.017 1.119 1.00 0.00 C ATOM 1494 O GLY A 96 6.146 -7.894 1.623 1.00 0.00 O ATOM 0 H GLY A 96 9.510 -6.181 0.431 1.00 0.00 H new ATOM 0 HA2 GLY A 96 7.608 -6.755 -0.867 1.00 0.00 H new ATOM 0 HA3 GLY A 96 7.690 -8.404 -0.280 1.00 0.00 H new ATOM 1498 N ILE A 97 6.796 -5.737 1.498 1.00 0.00 N ATOM 1499 CA ILE A 97 5.887 -5.284 2.556 1.00 0.00 C ATOM 1500 C ILE A 97 5.135 -4.017 2.141 1.00 0.00 C ATOM 1501 O ILE A 97 5.594 -3.269 1.279 1.00 0.00 O ATOM 1502 CB ILE A 97 6.637 -5.002 3.879 1.00 0.00 C ATOM 1503 CG1 ILE A 97 7.720 -6.055 4.133 1.00 0.00 C ATOM 1504 CG2 ILE A 97 5.658 -4.958 5.043 1.00 0.00 C ATOM 1505 CD1 ILE A 97 7.177 -7.442 4.417 1.00 0.00 C ATOM 0 H ILE A 97 7.369 -4.998 1.090 1.00 0.00 H new ATOM 0 HA ILE A 97 5.177 -6.096 2.715 1.00 0.00 H new ATOM 0 HB ILE A 97 7.124 -4.031 3.792 1.00 0.00 H new ATOM 0 HG12 ILE A 97 8.376 -6.104 3.264 1.00 0.00 H new ATOM 0 HG13 ILE A 97 8.332 -5.736 4.977 1.00 0.00 H new ATOM 0 HG21 ILE A 97 6.200 -4.759 5.967 1.00 0.00 H new ATOM 0 HG22 ILE A 97 4.927 -4.168 4.874 1.00 0.00 H new ATOM 0 HG23 ILE A 97 5.145 -5.916 5.123 1.00 0.00 H new ATOM 0 HD11 ILE A 97 8.006 -8.130 4.586 1.00 0.00 H new ATOM 0 HD12 ILE A 97 6.545 -7.411 5.304 1.00 0.00 H new ATOM 0 HD13 ILE A 97 6.590 -7.784 3.565 1.00 0.00 H new ATOM 1517 N LEU A 98 3.981 -3.781 2.771 1.00 0.00 N ATOM 1518 CA LEU A 98 3.163 -2.603 2.479 1.00 0.00 C ATOM 1519 C LEU A 98 3.010 -1.725 3.725 1.00 0.00 C ATOM 1520 O LEU A 98 2.209 -2.023 4.613 1.00 0.00 O ATOM 1521 CB LEU A 98 1.783 -3.032 1.960 1.00 0.00 C ATOM 1522 CG LEU A 98 1.371 -2.428 0.612 1.00 0.00 C ATOM 1523 CD1 LEU A 98 2.448 -2.657 -0.438 1.00 0.00 C ATOM 1524 CD2 LEU A 98 0.046 -3.016 0.150 1.00 0.00 C ATOM 0 H LEU A 98 3.592 -4.393 3.489 1.00 0.00 H new ATOM 0 HA LEU A 98 3.665 -2.019 1.708 1.00 0.00 H new ATOM 0 HB2 LEU A 98 1.768 -4.118 1.872 1.00 0.00 H new ATOM 0 HB3 LEU A 98 1.034 -2.762 2.704 1.00 0.00 H new ATOM 0 HG LEU A 98 1.249 -1.353 0.745 1.00 0.00 H new ATOM 0 HD11 LEU A 98 2.132 -2.219 -1.385 1.00 0.00 H new ATOM 0 HD12 LEU A 98 3.377 -2.189 -0.114 1.00 0.00 H new ATOM 0 HD13 LEU A 98 2.607 -3.727 -0.568 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -0.233 -2.577 -0.808 1.00 0.00 H new ATOM 0 HD22 LEU A 98 0.146 -4.096 0.039 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -0.726 -2.797 0.888 1.00 0.00 H new ATOM 1536 N ALA A 99 3.784 -0.643 3.786 1.00 0.00 N ATOM 1537 CA ALA A 99 3.735 0.274 4.924 1.00 0.00 C ATOM 1538 C ALA A 99 2.995 1.563 4.565 1.00 0.00 C ATOM 1539 O ALA A 99 3.146 2.084 3.458 1.00 0.00 O ATOM 1540 CB ALA A 99 5.146 0.589 5.407 1.00 0.00 C ATOM 0 H ALA A 99 4.452 -0.380 3.062 1.00 0.00 H new ATOM 0 HA ALA A 99 3.186 -0.215 5.729 1.00 0.00 H new ATOM 0 HB1 ALA A 99 5.096 1.273 6.255 1.00 0.00 H new ATOM 0 HB2 ALA A 99 5.640 -0.333 5.713 1.00 0.00 H new ATOM 0 HB3 ALA A 99 5.712 1.053 4.599 1.00 0.00 H new ATOM 1546 N MET A 100 2.201 2.078 5.508 1.00 0.00 N ATOM 1547 CA MET A 100 1.449 3.312 5.284 1.00 0.00 C ATOM 1548 C MET A 100 2.354 4.534 5.461 1.00 0.00 C ATOM 1549 O MET A 100 3.041 4.668 6.477 1.00 0.00 O ATOM 1550 CB MET A 100 0.253 3.396 6.239 1.00 0.00 C ATOM 1551 CG MET A 100 -1.084 3.551 5.529 1.00 0.00 C ATOM 1552 SD MET A 100 -2.185 4.710 6.366 1.00 0.00 S ATOM 1553 CE MET A 100 -1.245 6.228 6.237 1.00 0.00 C ATOM 0 H MET A 100 2.064 1.661 6.429 1.00 0.00 H new ATOM 0 HA MET A 100 1.076 3.301 4.260 1.00 0.00 H new ATOM 0 HB2 MET A 100 0.226 2.497 6.854 1.00 0.00 H new ATOM 0 HB3 MET A 100 0.396 4.240 6.914 1.00 0.00 H new ATOM 0 HG2 MET A 100 -0.912 3.892 4.508 1.00 0.00 H new ATOM 0 HG3 MET A 100 -1.570 2.578 5.462 1.00 0.00 H new ATOM 0 HE1 MET A 100 -1.928 7.070 6.125 1.00 0.00 H new ATOM 0 HE2 MET A 100 -0.647 6.363 7.138 1.00 0.00 H new ATOM 0 HE3 MET A 100 -0.587 6.176 5.369 1.00 0.00 H new ATOM 1563 N ALA A 101 2.355 5.415 4.459 1.00 0.00 N ATOM 1564 CA ALA A 101 3.181 6.623 4.489 1.00 0.00 C ATOM 1565 C ALA A 101 2.539 7.731 5.325 1.00 0.00 C ATOM 1566 O ALA A 101 1.314 7.868 5.359 1.00 0.00 O ATOM 1567 CB ALA A 101 3.444 7.114 3.073 1.00 0.00 C ATOM 0 H ALA A 101 1.792 5.314 3.615 1.00 0.00 H new ATOM 0 HA ALA A 101 4.129 6.364 4.961 1.00 0.00 H new ATOM 0 HB1 ALA A 101 4.059 8.013 3.108 1.00 0.00 H new ATOM 0 HB2 ALA A 101 3.965 6.339 2.510 1.00 0.00 H new ATOM 0 HB3 ALA A 101 2.496 7.342 2.585 1.00 0.00 H new ATOM 1573 N ASN A 102 3.382 8.521 5.996 1.00 0.00 N ATOM 1574 CA ASN A 102 2.915 9.623 6.838 1.00 0.00 C ATOM 1575 C ASN A 102 3.666 10.916 6.516 1.00 0.00 C ATOM 1576 O ASN A 102 4.574 10.925 5.684 1.00 0.00 O ATOM 1577 CB ASN A 102 3.097 9.281 8.322 1.00 0.00 C ATOM 1578 CG ASN A 102 2.710 7.852 8.654 1.00 0.00 C ATOM 1579 OD1 ASN A 102 1.730 7.321 8.129 1.00 0.00 O ATOM 1580 ND2 ASN A 102 3.485 7.219 9.529 1.00 0.00 N ATOM 0 H ASN A 102 4.396 8.416 5.971 1.00 0.00 H new ATOM 0 HA ASN A 102 1.855 9.772 6.631 1.00 0.00 H new ATOM 0 HB2 ASN A 102 4.138 9.444 8.601 1.00 0.00 H new ATOM 0 HB3 ASN A 102 2.495 9.963 8.923 1.00 0.00 H new ATOM 0 HD21 ASN A 102 3.278 6.255 9.790 1.00 0.00 H new ATOM 0 HD22 ASN A 102 4.287 7.697 9.939 1.00 0.00 H new ATOM 1587 N ALA A 103 3.280 12.002 7.187 1.00 0.00 N ATOM 1588 CA ALA A 103 3.914 13.303 6.980 1.00 0.00 C ATOM 1589 C ALA A 103 4.499 13.851 8.281 1.00 0.00 C ATOM 1590 O ALA A 103 5.669 14.234 8.334 1.00 0.00 O ATOM 1591 CB ALA A 103 2.914 14.288 6.390 1.00 0.00 C ATOM 0 H ALA A 103 2.531 12.006 7.879 1.00 0.00 H new ATOM 0 HA ALA A 103 4.736 13.169 6.277 1.00 0.00 H new ATOM 0 HB1 ALA A 103 3.399 15.253 6.241 1.00 0.00 H new ATOM 0 HB2 ALA A 103 2.553 13.911 5.433 1.00 0.00 H new ATOM 0 HB3 ALA A 103 2.073 14.406 7.073 1.00 0.00 H new ATOM 1597 N GLY A 104 3.674 13.887 9.322 1.00 0.00 N ATOM 1598 CA GLY A 104 4.112 14.389 10.616 1.00 0.00 C ATOM 1599 C GLY A 104 3.229 13.910 11.753 1.00 0.00 C ATOM 1600 O GLY A 104 2.272 13.170 11.520 1.00 0.00 O ATOM 0 H GLY A 104 2.703 13.576 9.294 1.00 0.00 H new ATOM 0 HA2 GLY A 104 5.138 14.070 10.798 1.00 0.00 H new ATOM 0 HA3 GLY A 104 4.116 15.479 10.597 1.00 0.00 H new ATOM 1604 N PRO A 105 3.525 14.317 13.004 1.00 0.00 N ATOM 1605 CA PRO A 105 2.737 13.914 14.175 1.00 0.00 C ATOM 1606 C PRO A 105 1.244 14.159 13.973 1.00 0.00 C ATOM 1607 O PRO A 105 0.813 15.300 13.793 1.00 0.00 O ATOM 1608 CB PRO A 105 3.285 14.798 15.297 1.00 0.00 C ATOM 1609 CG PRO A 105 4.674 15.127 14.876 1.00 0.00 C ATOM 1610 CD PRO A 105 4.649 15.201 13.373 1.00 0.00 C ATOM 0 HA PRO A 105 2.824 12.847 14.382 1.00 0.00 H new ATOM 0 HB2 PRO A 105 2.685 15.699 15.420 1.00 0.00 H new ATOM 0 HB3 PRO A 105 3.275 14.275 16.254 1.00 0.00 H new ATOM 0 HG2 PRO A 105 4.998 16.074 15.307 1.00 0.00 H new ATOM 0 HG3 PRO A 105 5.375 14.365 15.217 1.00 0.00 H new ATOM 0 HD2 PRO A 105 4.489 16.221 13.024 1.00 0.00 H new ATOM 0 HD3 PRO A 105 5.588 14.859 12.938 1.00 0.00 H new ATOM 1618 N ASP A 106 0.465 13.076 13.990 1.00 0.00 N ATOM 1619 CA ASP A 106 -0.985 13.151 13.797 1.00 0.00 C ATOM 1620 C ASP A 106 -1.326 13.720 12.417 1.00 0.00 C ATOM 1621 O ASP A 106 -2.353 14.379 12.240 1.00 0.00 O ATOM 1622 CB ASP A 106 -1.637 13.998 14.897 1.00 0.00 C ATOM 1623 CG ASP A 106 -1.099 13.677 16.280 1.00 0.00 C ATOM 1624 OD1 ASP A 106 -1.137 12.492 16.676 1.00 0.00 O ATOM 1625 OD2 ASP A 106 -0.636 14.612 16.966 1.00 0.00 O ATOM 0 H ASP A 106 0.817 12.130 14.137 1.00 0.00 H new ATOM 0 HA ASP A 106 -1.382 12.138 13.858 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -1.471 15.054 14.683 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -2.715 13.836 14.884 1.00 0.00 H new ATOM 1630 N THR A 107 -0.457 13.457 11.441 1.00 0.00 N ATOM 1631 CA THR A 107 -0.659 13.936 10.079 1.00 0.00 C ATOM 1632 C THR A 107 -0.298 12.848 9.072 1.00 0.00 C ATOM 1633 O THR A 107 0.870 12.682 8.706 1.00 0.00 O ATOM 1634 CB THR A 107 0.177 15.195 9.827 1.00 0.00 C ATOM 1635 OG1 THR A 107 -0.053 16.162 10.837 1.00 0.00 O ATOM 1636 CG2 THR A 107 -0.112 15.846 8.490 1.00 0.00 C ATOM 0 H THR A 107 0.396 12.913 11.572 1.00 0.00 H new ATOM 0 HA THR A 107 -1.712 14.188 9.953 1.00 0.00 H new ATOM 0 HB THR A 107 1.214 14.860 9.833 1.00 0.00 H new ATOM 0 HG1 THR A 107 0.342 15.855 11.680 1.00 0.00 H new ATOM 0 HG21 THR A 107 0.513 16.732 8.374 1.00 0.00 H new ATOM 0 HG22 THR A 107 0.105 15.141 7.688 1.00 0.00 H new ATOM 0 HG23 THR A 107 -1.162 16.134 8.445 1.00 0.00 H new ATOM 1644 N ASN A 108 -1.310 12.100 8.640 1.00 0.00 N ATOM 1645 CA ASN A 108 -1.118 11.014 7.683 1.00 0.00 C ATOM 1646 C ASN A 108 -1.761 11.350 6.341 1.00 0.00 C ATOM 1647 O ASN A 108 -2.757 12.075 6.285 1.00 0.00 O ATOM 1648 CB ASN A 108 -1.711 9.712 8.231 1.00 0.00 C ATOM 1649 CG ASN A 108 -1.073 9.279 9.539 1.00 0.00 C ATOM 1650 OD1 ASN A 108 -0.306 8.319 9.578 1.00 0.00 O ATOM 1651 ND2 ASN A 108 -1.390 9.984 10.620 1.00 0.00 N ATOM 0 H ASN A 108 -2.277 12.227 8.940 1.00 0.00 H new ATOM 0 HA ASN A 108 -0.047 10.884 7.531 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -2.783 9.841 8.380 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -1.585 8.921 7.491 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -0.992 9.735 11.526 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -2.031 10.774 10.544 1.00 0.00 H new ATOM 1658 N GLY A 109 -1.187 10.818 5.263 1.00 0.00 N ATOM 1659 CA GLY A 109 -1.716 11.070 3.932 1.00 0.00 C ATOM 1660 C GLY A 109 -2.400 9.852 3.338 1.00 0.00 C ATOM 1661 O GLY A 109 -3.016 9.066 4.060 1.00 0.00 O ATOM 0 H GLY A 109 -0.364 10.216 5.288 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -2.426 11.896 3.977 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -0.904 11.383 3.275 1.00 0.00 H new ATOM 1665 N SER A 110 -2.295 9.696 2.019 1.00 0.00 N ATOM 1666 CA SER A 110 -2.911 8.564 1.327 1.00 0.00 C ATOM 1667 C SER A 110 -1.914 7.864 0.400 1.00 0.00 C ATOM 1668 O SER A 110 -2.306 7.238 -0.588 1.00 0.00 O ATOM 1669 CB SER A 110 -4.126 9.038 0.525 1.00 0.00 C ATOM 1670 OG SER A 110 -4.922 9.935 1.282 1.00 0.00 O ATOM 0 H SER A 110 -1.790 10.338 1.408 1.00 0.00 H new ATOM 0 HA SER A 110 -3.231 7.845 2.081 1.00 0.00 H new ATOM 0 HB2 SER A 110 -3.793 9.527 -0.390 1.00 0.00 H new ATOM 0 HB3 SER A 110 -4.726 8.178 0.227 1.00 0.00 H new ATOM 0 HG SER A 110 -5.690 10.223 0.746 1.00 0.00 H new ATOM 1676 N GLN A 111 -0.624 7.965 0.724 1.00 0.00 N ATOM 1677 CA GLN A 111 0.423 7.338 -0.079 1.00 0.00 C ATOM 1678 C GLN A 111 0.718 5.924 0.416 1.00 0.00 C ATOM 1679 O GLN A 111 0.315 5.545 1.518 1.00 0.00 O ATOM 1680 CB GLN A 111 1.698 8.187 -0.043 1.00 0.00 C ATOM 1681 CG GLN A 111 1.960 8.944 -1.335 1.00 0.00 C ATOM 1682 CD GLN A 111 1.212 10.263 -1.409 1.00 0.00 C ATOM 1683 OE1 GLN A 111 0.402 10.584 -0.539 1.00 0.00 O ATOM 1684 NE2 GLN A 111 1.482 11.038 -2.454 1.00 0.00 N ATOM 0 H GLN A 111 -0.281 8.476 1.538 1.00 0.00 H new ATOM 0 HA GLN A 111 0.069 7.272 -1.108 1.00 0.00 H new ATOM 0 HB2 GLN A 111 1.627 8.900 0.778 1.00 0.00 H new ATOM 0 HB3 GLN A 111 2.550 7.540 0.169 1.00 0.00 H new ATOM 0 HG2 GLN A 111 3.029 9.133 -1.429 1.00 0.00 H new ATOM 0 HG3 GLN A 111 1.671 8.320 -2.181 1.00 0.00 H new ATOM 0 HE21 GLN A 111 2.160 10.734 -3.153 1.00 0.00 H new ATOM 0 HE22 GLN A 111 1.011 11.937 -2.558 1.00 0.00 H new ATOM 1693 N PHE A 112 1.425 5.146 -0.402 1.00 0.00 N ATOM 1694 CA PHE A 112 1.771 3.773 -0.038 1.00 0.00 C ATOM 1695 C PHE A 112 3.036 3.324 -0.761 1.00 0.00 C ATOM 1696 O PHE A 112 3.133 3.431 -1.983 1.00 0.00 O ATOM 1697 CB PHE A 112 0.611 2.819 -0.355 1.00 0.00 C ATOM 1698 CG PHE A 112 0.300 2.698 -1.823 1.00 0.00 C ATOM 1699 CD1 PHE A 112 -0.252 3.760 -2.520 1.00 0.00 C ATOM 1700 CD2 PHE A 112 0.563 1.519 -2.502 1.00 0.00 C ATOM 1701 CE1 PHE A 112 -0.537 3.649 -3.867 1.00 0.00 C ATOM 1702 CE2 PHE A 112 0.281 1.403 -3.849 1.00 0.00 C ATOM 1703 CZ PHE A 112 -0.270 2.469 -4.532 1.00 0.00 C ATOM 0 H PHE A 112 1.768 5.441 -1.316 1.00 0.00 H new ATOM 0 HA PHE A 112 1.959 3.746 1.035 1.00 0.00 H new ATOM 0 HB2 PHE A 112 0.850 1.831 0.038 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -0.282 3.163 0.168 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -0.462 4.685 -2.004 1.00 0.00 H new ATOM 0 HD2 PHE A 112 0.993 0.682 -1.972 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -0.968 4.484 -4.399 1.00 0.00 H new ATOM 0 HE2 PHE A 112 0.491 0.479 -4.368 1.00 0.00 H new ATOM 0 HZ PHE A 112 -0.492 2.380 -5.585 1.00 0.00 H new ATOM 1713 N PHE A 113 4.005 2.829 0.003 1.00 0.00 N ATOM 1714 CA PHE A 113 5.268 2.374 -0.569 1.00 0.00 C ATOM 1715 C PHE A 113 5.565 0.928 -0.181 1.00 0.00 C ATOM 1716 O PHE A 113 5.414 0.540 0.980 1.00 0.00 O ATOM 1717 CB PHE A 113 6.415 3.291 -0.122 1.00 0.00 C ATOM 1718 CG PHE A 113 6.750 3.190 1.343 1.00 0.00 C ATOM 1719 CD1 PHE A 113 5.950 3.799 2.298 1.00 0.00 C ATOM 1720 CD2 PHE A 113 7.866 2.484 1.763 1.00 0.00 C ATOM 1721 CE1 PHE A 113 6.257 3.705 3.642 1.00 0.00 C ATOM 1722 CE2 PHE A 113 8.178 2.387 3.105 1.00 0.00 C ATOM 1723 CZ PHE A 113 7.373 2.998 4.046 1.00 0.00 C ATOM 0 H PHE A 113 3.941 2.733 1.016 1.00 0.00 H new ATOM 0 HA PHE A 113 5.180 2.418 -1.655 1.00 0.00 H new ATOM 0 HB2 PHE A 113 7.305 3.052 -0.704 1.00 0.00 H new ATOM 0 HB3 PHE A 113 6.151 4.323 -0.353 1.00 0.00 H new ATOM 0 HD1 PHE A 113 5.077 4.353 1.988 1.00 0.00 H new ATOM 0 HD2 PHE A 113 8.500 2.004 1.032 1.00 0.00 H new ATOM 0 HE1 PHE A 113 5.625 4.184 4.376 1.00 0.00 H new ATOM 0 HE2 PHE A 113 9.051 1.834 3.418 1.00 0.00 H new ATOM 0 HZ PHE A 113 7.615 2.923 5.096 1.00 0.00 H new ATOM 1733 N VAL A 114 5.993 0.138 -1.163 1.00 0.00 N ATOM 1734 CA VAL A 114 6.323 -1.264 -0.934 1.00 0.00 C ATOM 1735 C VAL A 114 7.835 -1.482 -1.001 1.00 0.00 C ATOM 1736 O VAL A 114 8.473 -1.181 -2.013 1.00 0.00 O ATOM 1737 CB VAL A 114 5.610 -2.193 -1.946 1.00 0.00 C ATOM 1738 CG1 VAL A 114 6.027 -1.872 -3.375 1.00 0.00 C ATOM 1739 CG2 VAL A 114 5.882 -3.657 -1.618 1.00 0.00 C ATOM 0 H VAL A 114 6.119 0.447 -2.127 1.00 0.00 H new ATOM 0 HA VAL A 114 5.970 -1.519 0.065 1.00 0.00 H new ATOM 0 HB VAL A 114 4.537 -2.018 -1.864 1.00 0.00 H new ATOM 0 HG11 VAL A 114 5.510 -2.540 -4.064 1.00 0.00 H new ATOM 0 HG12 VAL A 114 5.766 -0.839 -3.607 1.00 0.00 H new ATOM 0 HG13 VAL A 114 7.104 -2.006 -3.479 1.00 0.00 H new ATOM 0 HG21 VAL A 114 5.372 -4.293 -2.341 1.00 0.00 H new ATOM 0 HG22 VAL A 114 6.955 -3.846 -1.661 1.00 0.00 H new ATOM 0 HG23 VAL A 114 5.515 -3.880 -0.616 1.00 0.00 H new ATOM 1749 N THR A 115 8.402 -1.995 0.088 1.00 0.00 N ATOM 1750 CA THR A 115 9.839 -2.243 0.166 1.00 0.00 C ATOM 1751 C THR A 115 10.214 -3.548 -0.532 1.00 0.00 C ATOM 1752 O THR A 115 9.755 -4.622 -0.143 1.00 0.00 O ATOM 1753 CB THR A 115 10.288 -2.287 1.631 1.00 0.00 C ATOM 1754 OG1 THR A 115 9.616 -3.321 2.333 1.00 0.00 O ATOM 1755 CG2 THR A 115 10.036 -0.991 2.372 1.00 0.00 C ATOM 0 H THR A 115 7.886 -2.248 0.931 1.00 0.00 H new ATOM 0 HA THR A 115 10.349 -1.426 -0.344 1.00 0.00 H new ATOM 0 HB THR A 115 11.363 -2.467 1.598 1.00 0.00 H new ATOM 0 HG1 THR A 115 9.452 -4.074 1.728 1.00 0.00 H new ATOM 0 HG21 THR A 115 10.376 -1.089 3.403 1.00 0.00 H new ATOM 0 HG22 THR A 115 10.581 -0.182 1.886 1.00 0.00 H new ATOM 0 HG23 THR A 115 8.969 -0.768 2.362 1.00 0.00 H new ATOM 1763 N LEU A 116 11.054 -3.447 -1.561 1.00 0.00 N ATOM 1764 CA LEU A 116 11.496 -4.623 -2.310 1.00 0.00 C ATOM 1765 C LEU A 116 12.872 -5.115 -1.840 1.00 0.00 C ATOM 1766 O LEU A 116 13.330 -6.177 -2.264 1.00 0.00 O ATOM 1767 CB LEU A 116 11.533 -4.320 -3.813 1.00 0.00 C ATOM 1768 CG LEU A 116 12.511 -3.221 -4.242 1.00 0.00 C ATOM 1769 CD1 LEU A 116 13.927 -3.770 -4.352 1.00 0.00 C ATOM 1770 CD2 LEU A 116 12.071 -2.605 -5.563 1.00 0.00 C ATOM 0 H LEU A 116 11.442 -2.565 -1.895 1.00 0.00 H new ATOM 0 HA LEU A 116 10.774 -5.418 -2.121 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.789 -5.237 -4.344 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.531 -4.035 -4.133 1.00 0.00 H new ATOM 0 HG LEU A 116 12.508 -2.443 -3.479 1.00 0.00 H new ATOM 0 HD11 LEU A 116 14.604 -2.972 -4.658 1.00 0.00 H new ATOM 0 HD12 LEU A 116 14.241 -4.162 -3.385 1.00 0.00 H new ATOM 0 HD13 LEU A 116 13.951 -4.570 -5.092 1.00 0.00 H new ATOM 0 HD21 LEU A 116 12.776 -1.826 -5.854 1.00 0.00 H new ATOM 0 HD22 LEU A 116 12.044 -3.376 -6.333 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.078 -2.171 -5.449 1.00 0.00 H new ATOM 1782 N ALA A 117 13.530 -4.344 -0.968 1.00 0.00 N ATOM 1783 CA ALA A 117 14.847 -4.717 -0.455 1.00 0.00 C ATOM 1784 C ALA A 117 14.934 -4.492 1.055 1.00 0.00 C ATOM 1785 O ALA A 117 14.296 -3.583 1.589 1.00 0.00 O ATOM 1786 CB ALA A 117 15.936 -3.933 -1.175 1.00 0.00 C ATOM 0 H ALA A 117 13.171 -3.461 -0.605 1.00 0.00 H new ATOM 0 HA ALA A 117 14.996 -5.780 -0.645 1.00 0.00 H new ATOM 0 HB1 ALA A 117 16.911 -4.221 -0.783 1.00 0.00 H new ATOM 0 HB2 ALA A 117 15.896 -4.150 -2.242 1.00 0.00 H new ATOM 0 HB3 ALA A 117 15.782 -2.866 -1.016 1.00 0.00 H new ATOM 1792 N PRO A 118 15.730 -5.325 1.763 1.00 0.00 N ATOM 1793 CA PRO A 118 15.902 -5.219 3.221 1.00 0.00 C ATOM 1794 C PRO A 118 16.328 -3.818 3.655 1.00 0.00 C ATOM 1795 O PRO A 118 17.239 -3.229 3.069 1.00 0.00 O ATOM 1796 CB PRO A 118 17.008 -6.234 3.526 1.00 0.00 C ATOM 1797 CG PRO A 118 16.939 -7.217 2.410 1.00 0.00 C ATOM 1798 CD PRO A 118 16.521 -6.434 1.197 1.00 0.00 C ATOM 0 HA PRO A 118 14.971 -5.411 3.755 1.00 0.00 H new ATOM 0 HB2 PRO A 118 17.985 -5.753 3.570 1.00 0.00 H new ATOM 0 HB3 PRO A 118 16.847 -6.717 4.490 1.00 0.00 H new ATOM 0 HG2 PRO A 118 17.905 -7.697 2.252 1.00 0.00 H new ATOM 0 HG3 PRO A 118 16.222 -8.008 2.630 1.00 0.00 H new ATOM 0 HD2 PRO A 118 17.382 -6.069 0.638 1.00 0.00 H new ATOM 0 HD3 PRO A 118 15.930 -7.041 0.511 1.00 0.00 H new ATOM 1806 N THR A 119 15.659 -3.284 4.678 1.00 0.00 N ATOM 1807 CA THR A 119 15.965 -1.945 5.179 1.00 0.00 C ATOM 1808 C THR A 119 15.787 -1.862 6.697 1.00 0.00 C ATOM 1809 O THR A 119 14.663 -1.864 7.202 1.00 0.00 O ATOM 1810 CB THR A 119 15.074 -0.909 4.486 1.00 0.00 C ATOM 1811 OG1 THR A 119 13.712 -1.294 4.550 1.00 0.00 O ATOM 1812 CG2 THR A 119 15.422 -0.701 3.027 1.00 0.00 C ATOM 0 H THR A 119 14.904 -3.757 5.174 1.00 0.00 H new ATOM 0 HA THR A 119 17.010 -1.731 4.952 1.00 0.00 H new ATOM 0 HB THR A 119 15.247 0.024 5.022 1.00 0.00 H new ATOM 0 HG1 THR A 119 13.513 -1.645 5.443 1.00 0.00 H new ATOM 0 HG21 THR A 119 14.754 0.045 2.596 1.00 0.00 H new ATOM 0 HG22 THR A 119 16.452 -0.355 2.944 1.00 0.00 H new ATOM 0 HG23 THR A 119 15.311 -1.642 2.489 1.00 0.00 H new ATOM 1820 N GLN A 120 16.906 -1.785 7.419 1.00 0.00 N ATOM 1821 CA GLN A 120 16.874 -1.699 8.881 1.00 0.00 C ATOM 1822 C GLN A 120 16.984 -0.250 9.359 1.00 0.00 C ATOM 1823 O GLN A 120 16.452 0.104 10.411 1.00 0.00 O ATOM 1824 CB GLN A 120 18.003 -2.535 9.490 1.00 0.00 C ATOM 1825 CG GLN A 120 17.989 -3.990 9.052 1.00 0.00 C ATOM 1826 CD GLN A 120 19.375 -4.607 9.035 1.00 0.00 C ATOM 1827 OE1 GLN A 120 20.217 -4.296 9.878 1.00 0.00 O ATOM 1828 NE2 GLN A 120 19.619 -5.486 8.070 1.00 0.00 N ATOM 0 H GLN A 120 17.844 -1.780 7.017 1.00 0.00 H new ATOM 0 HA GLN A 120 15.914 -2.095 9.213 1.00 0.00 H new ATOM 0 HB2 GLN A 120 18.960 -2.091 9.216 1.00 0.00 H new ATOM 0 HB3 GLN A 120 17.930 -2.491 10.577 1.00 0.00 H new ATOM 0 HG2 GLN A 120 17.349 -4.562 9.724 1.00 0.00 H new ATOM 0 HG3 GLN A 120 17.551 -4.062 8.056 1.00 0.00 H new ATOM 0 HE21 GLN A 120 18.892 -5.714 7.392 1.00 0.00 H new ATOM 0 HE22 GLN A 120 20.534 -5.933 8.007 1.00 0.00 H new ATOM 1837 N TRP A 121 17.682 0.582 8.583 1.00 0.00 N ATOM 1838 CA TRP A 121 17.867 1.995 8.929 1.00 0.00 C ATOM 1839 C TRP A 121 16.531 2.737 9.010 1.00 0.00 C ATOM 1840 O TRP A 121 16.327 3.561 9.903 1.00 0.00 O ATOM 1841 CB TRP A 121 18.781 2.690 7.911 1.00 0.00 C ATOM 1842 CG TRP A 121 18.413 2.404 6.486 1.00 0.00 C ATOM 1843 CD1 TRP A 121 17.454 3.031 5.743 1.00 0.00 C ATOM 1844 CD2 TRP A 121 18.997 1.414 5.634 1.00 0.00 C ATOM 1845 NE1 TRP A 121 17.400 2.485 4.485 1.00 0.00 N ATOM 1846 CE2 TRP A 121 18.340 1.492 4.391 1.00 0.00 C ATOM 1847 CE3 TRP A 121 20.010 0.467 5.802 1.00 0.00 C ATOM 1848 CZ2 TRP A 121 18.667 0.658 3.325 1.00 0.00 C ATOM 1849 CZ3 TRP A 121 20.334 -0.359 4.743 1.00 0.00 C ATOM 1850 CH2 TRP A 121 19.663 -0.259 3.518 1.00 0.00 C ATOM 0 H TRP A 121 18.129 0.302 7.710 1.00 0.00 H new ATOM 0 HA TRP A 121 18.336 2.025 9.913 1.00 0.00 H new ATOM 0 HB2 TRP A 121 18.746 3.767 8.078 1.00 0.00 H new ATOM 0 HB3 TRP A 121 19.810 2.374 8.083 1.00 0.00 H new ATOM 0 HD1 TRP A 121 16.829 3.839 6.094 1.00 0.00 H new ATOM 0 HE1 TRP A 121 16.764 2.772 3.741 1.00 0.00 H new ATOM 0 HE3 TRP A 121 20.531 0.382 6.744 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 18.152 0.733 2.379 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 21.117 -1.093 4.862 1.00 0.00 H new ATOM 0 HH2 TRP A 121 19.938 -0.920 2.709 1.00 0.00 H new ATOM 1861 N LEU A 122 15.625 2.446 8.075 1.00 0.00 N ATOM 1862 CA LEU A 122 14.313 3.093 8.049 1.00 0.00 C ATOM 1863 C LEU A 122 13.263 2.279 8.816 1.00 0.00 C ATOM 1864 O LEU A 122 12.099 2.678 8.886 1.00 0.00 O ATOM 1865 CB LEU A 122 13.853 3.333 6.606 1.00 0.00 C ATOM 1866 CG LEU A 122 13.559 2.075 5.783 1.00 0.00 C ATOM 1867 CD1 LEU A 122 12.116 1.630 5.978 1.00 0.00 C ATOM 1868 CD2 LEU A 122 13.850 2.331 4.310 1.00 0.00 C ATOM 0 H LEU A 122 15.775 1.768 7.328 1.00 0.00 H new ATOM 0 HA LEU A 122 14.416 4.056 8.548 1.00 0.00 H new ATOM 0 HB2 LEU A 122 12.953 3.948 6.629 1.00 0.00 H new ATOM 0 HB3 LEU A 122 14.621 3.910 6.091 1.00 0.00 H new ATOM 0 HG LEU A 122 14.209 1.272 6.130 1.00 0.00 H new ATOM 0 HD11 LEU A 122 11.928 0.735 5.385 1.00 0.00 H new ATOM 0 HD12 LEU A 122 11.942 1.410 7.031 1.00 0.00 H new ATOM 0 HD13 LEU A 122 11.443 2.426 5.658 1.00 0.00 H new ATOM 0 HD21 LEU A 122 13.637 1.430 3.735 1.00 0.00 H new ATOM 0 HD22 LEU A 122 13.222 3.147 3.951 1.00 0.00 H new ATOM 0 HD23 LEU A 122 14.899 2.600 4.188 1.00 0.00 H new ATOM 1880 N ASP A 123 13.680 1.142 9.386 1.00 0.00 N ATOM 1881 CA ASP A 123 12.785 0.275 10.151 1.00 0.00 C ATOM 1882 C ASP A 123 12.227 1.008 11.370 1.00 0.00 C ATOM 1883 O ASP A 123 12.727 0.854 12.487 1.00 0.00 O ATOM 1884 CB ASP A 123 13.538 -0.984 10.595 1.00 0.00 C ATOM 1885 CG ASP A 123 12.637 -2.197 10.705 1.00 0.00 C ATOM 1886 OD1 ASP A 123 11.947 -2.334 11.735 1.00 0.00 O ATOM 1887 OD2 ASP A 123 12.624 -3.014 9.761 1.00 0.00 O ATOM 0 H ASP A 123 14.640 0.802 9.329 1.00 0.00 H new ATOM 0 HA ASP A 123 11.949 -0.010 9.512 1.00 0.00 H new ATOM 0 HB2 ASP A 123 14.337 -1.194 9.884 1.00 0.00 H new ATOM 0 HB3 ASP A 123 14.010 -0.799 11.560 1.00 0.00 H new ATOM 1892 N GLY A 124 11.192 1.813 11.141 1.00 0.00 N ATOM 1893 CA GLY A 124 10.574 2.571 12.215 1.00 0.00 C ATOM 1894 C GLY A 124 10.145 3.965 11.782 1.00 0.00 C ATOM 1895 O GLY A 124 9.254 4.558 12.391 1.00 0.00 O ATOM 0 H GLY A 124 10.768 1.954 10.224 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.705 2.027 12.584 1.00 0.00 H new ATOM 0 HA3 GLY A 124 11.275 2.653 13.046 1.00 0.00 H new ATOM 1899 N LYS A 125 10.781 4.487 10.730 1.00 0.00 N ATOM 1900 CA LYS A 125 10.465 5.820 10.215 1.00 0.00 C ATOM 1901 C LYS A 125 8.988 5.934 9.839 1.00 0.00 C ATOM 1902 O LYS A 125 8.281 6.811 10.336 1.00 0.00 O ATOM 1903 CB LYS A 125 11.336 6.142 8.997 1.00 0.00 C ATOM 1904 CG LYS A 125 12.755 6.556 9.352 1.00 0.00 C ATOM 1905 CD LYS A 125 13.221 7.727 8.503 1.00 0.00 C ATOM 1906 CE LYS A 125 14.726 7.926 8.602 1.00 0.00 C ATOM 1907 NZ LYS A 125 15.091 8.895 9.674 1.00 0.00 N ATOM 0 H LYS A 125 11.519 4.005 10.218 1.00 0.00 H new ATOM 0 HA LYS A 125 10.674 6.539 11.007 1.00 0.00 H new ATOM 0 HB2 LYS A 125 11.374 5.268 8.347 1.00 0.00 H new ATOM 0 HB3 LYS A 125 10.865 6.943 8.427 1.00 0.00 H new ATOM 0 HG2 LYS A 125 12.803 6.828 10.407 1.00 0.00 H new ATOM 0 HG3 LYS A 125 13.428 5.711 9.209 1.00 0.00 H new ATOM 0 HD2 LYS A 125 12.944 7.556 7.463 1.00 0.00 H new ATOM 0 HD3 LYS A 125 12.711 8.635 8.824 1.00 0.00 H new ATOM 0 HE2 LYS A 125 15.206 6.968 8.800 1.00 0.00 H new ATOM 0 HE3 LYS A 125 15.108 8.282 7.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 16.125 9.002 9.708 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 14.654 9.817 9.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 14.749 8.543 10.591 1.00 0.00 H new ATOM 1921 N HIS A 126 8.529 5.044 8.959 1.00 0.00 N ATOM 1922 CA HIS A 126 7.137 5.044 8.517 1.00 0.00 C ATOM 1923 C HIS A 126 6.320 4.010 9.290 1.00 0.00 C ATOM 1924 O HIS A 126 6.852 3.298 10.143 1.00 0.00 O ATOM 1925 CB HIS A 126 7.058 4.751 7.016 1.00 0.00 C ATOM 1926 CG HIS A 126 7.459 5.907 6.155 1.00 0.00 C ATOM 1927 ND1 HIS A 126 6.797 7.116 6.162 1.00 0.00 N ATOM 1928 CD2 HIS A 126 8.458 6.033 5.250 1.00 0.00 C ATOM 1929 CE1 HIS A 126 7.369 7.934 5.296 1.00 0.00 C ATOM 1930 NE2 HIS A 126 8.380 7.301 4.730 1.00 0.00 N ATOM 0 H HIS A 126 9.103 4.313 8.538 1.00 0.00 H new ATOM 0 HA HIS A 126 6.720 6.032 8.712 1.00 0.00 H new ATOM 0 HB2 HIS A 126 7.699 3.899 6.787 1.00 0.00 H new ATOM 0 HB3 HIS A 126 6.038 4.459 6.765 1.00 0.00 H new ATOM 0 HD2 HIS A 126 9.182 5.276 4.986 1.00 0.00 H new ATOM 0 HE1 HIS A 126 7.062 8.948 5.087 1.00 0.00 H new ATOM 0 HE2 HIS A 126 9.002 7.691 4.022 1.00 0.00 H new ATOM 1939 N THR A 127 5.026 3.931 8.984 1.00 0.00 N ATOM 1940 CA THR A 127 4.135 2.983 9.647 1.00 0.00 C ATOM 1941 C THR A 127 3.749 1.848 8.699 1.00 0.00 C ATOM 1942 O THR A 127 3.827 1.994 7.483 1.00 0.00 O ATOM 1943 CB THR A 127 2.876 3.699 10.145 1.00 0.00 C ATOM 1944 OG1 THR A 127 3.214 4.843 10.910 1.00 0.00 O ATOM 1945 CG2 THR A 127 1.980 2.826 10.997 1.00 0.00 C ATOM 0 H THR A 127 4.572 4.513 8.280 1.00 0.00 H new ATOM 0 HA THR A 127 4.664 2.557 10.500 1.00 0.00 H new ATOM 0 HB THR A 127 2.332 3.974 9.242 1.00 0.00 H new ATOM 0 HG1 THR A 127 2.399 5.338 11.135 1.00 0.00 H new ATOM 0 HG21 THR A 127 1.109 3.399 11.314 1.00 0.00 H new ATOM 0 HG22 THR A 127 1.655 1.962 10.417 1.00 0.00 H new ATOM 0 HG23 THR A 127 2.530 2.487 11.875 1.00 0.00 H new ATOM 1953 N ILE A 128 3.324 0.721 9.268 1.00 0.00 N ATOM 1954 CA ILE A 128 2.909 -0.442 8.482 1.00 0.00 C ATOM 1955 C ILE A 128 1.405 -0.376 8.176 1.00 0.00 C ATOM 1956 O ILE A 128 0.737 0.585 8.560 1.00 0.00 O ATOM 1957 CB ILE A 128 3.255 -1.763 9.218 1.00 0.00 C ATOM 1958 CG1 ILE A 128 3.493 -2.897 8.211 1.00 0.00 C ATOM 1959 CG2 ILE A 128 2.162 -2.143 10.210 1.00 0.00 C ATOM 1960 CD1 ILE A 128 4.856 -3.544 8.332 1.00 0.00 C ATOM 0 H ILE A 128 3.258 0.588 10.277 1.00 0.00 H new ATOM 0 HA ILE A 128 3.457 -0.426 7.540 1.00 0.00 H new ATOM 0 HB ILE A 128 4.175 -1.603 9.780 1.00 0.00 H new ATOM 0 HG12 ILE A 128 2.726 -3.659 8.348 1.00 0.00 H new ATOM 0 HG13 ILE A 128 3.376 -2.504 7.201 1.00 0.00 H new ATOM 0 HG21 ILE A 128 2.432 -3.073 10.711 1.00 0.00 H new ATOM 0 HG22 ILE A 128 2.051 -1.351 10.951 1.00 0.00 H new ATOM 0 HG23 ILE A 128 1.220 -2.277 9.679 1.00 0.00 H new ATOM 0 HD11 ILE A 128 4.950 -4.335 7.589 1.00 0.00 H new ATOM 0 HD12 ILE A 128 5.630 -2.795 8.165 1.00 0.00 H new ATOM 0 HD13 ILE A 128 4.970 -3.968 9.330 1.00 0.00 H new ATOM 1972 N PHE A 129 0.877 -1.388 7.478 1.00 0.00 N ATOM 1973 CA PHE A 129 -0.549 -1.427 7.135 1.00 0.00 C ATOM 1974 C PHE A 129 -0.916 -2.716 6.389 1.00 0.00 C ATOM 1975 O PHE A 129 -1.973 -3.300 6.638 1.00 0.00 O ATOM 1976 CB PHE A 129 -0.949 -0.181 6.321 1.00 0.00 C ATOM 1977 CG PHE A 129 -1.102 -0.405 4.840 1.00 0.00 C ATOM 1978 CD1 PHE A 129 -2.261 -0.962 4.324 1.00 0.00 C ATOM 1979 CD2 PHE A 129 -0.090 -0.045 3.967 1.00 0.00 C ATOM 1980 CE1 PHE A 129 -2.406 -1.158 2.965 1.00 0.00 C ATOM 1981 CE2 PHE A 129 -0.229 -0.240 2.607 1.00 0.00 C ATOM 1982 CZ PHE A 129 -1.389 -0.797 2.105 1.00 0.00 C ATOM 0 H PHE A 129 1.413 -2.188 7.141 1.00 0.00 H new ATOM 0 HA PHE A 129 -1.114 -1.421 8.067 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -1.891 0.203 6.713 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -0.198 0.593 6.480 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -3.060 -1.246 4.993 1.00 0.00 H new ATOM 0 HD2 PHE A 129 0.818 0.393 4.354 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -3.314 -1.593 2.575 1.00 0.00 H new ATOM 0 HE2 PHE A 129 0.569 0.043 1.936 1.00 0.00 H new ATOM 0 HZ PHE A 129 -1.500 -0.950 1.042 1.00 0.00 H new ATOM 1992 N GLY A 130 -0.046 -3.152 5.478 1.00 0.00 N ATOM 1993 CA GLY A 130 -0.307 -4.365 4.718 1.00 0.00 C ATOM 1994 C GLY A 130 0.964 -5.101 4.328 1.00 0.00 C ATOM 1995 O GLY A 130 2.067 -4.662 4.655 1.00 0.00 O ATOM 0 H GLY A 130 0.834 -2.687 5.253 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -0.939 -5.029 5.308 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -0.865 -4.111 3.817 1.00 0.00 H new ATOM 1999 N ARG A 131 0.810 -6.226 3.628 1.00 0.00 N ATOM 2000 CA ARG A 131 1.959 -7.022 3.193 1.00 0.00 C ATOM 2001 C ARG A 131 1.788 -7.495 1.747 1.00 0.00 C ATOM 2002 O ARG A 131 0.669 -7.554 1.233 1.00 0.00 O ATOM 2003 CB ARG A 131 2.157 -8.227 4.119 1.00 0.00 C ATOM 2004 CG ARG A 131 3.443 -8.991 3.848 1.00 0.00 C ATOM 2005 CD ARG A 131 3.781 -9.944 4.983 1.00 0.00 C ATOM 2006 NE ARG A 131 4.291 -11.222 4.488 1.00 0.00 N ATOM 2007 CZ ARG A 131 4.981 -12.091 5.230 1.00 0.00 C ATOM 2008 NH1 ARG A 131 5.246 -11.830 6.508 1.00 0.00 N ATOM 2009 NH2 ARG A 131 5.406 -13.229 4.693 1.00 0.00 N ATOM 0 H ARG A 131 -0.095 -6.606 3.351 1.00 0.00 H new ATOM 0 HA ARG A 131 2.843 -6.387 3.243 1.00 0.00 H new ATOM 0 HB2 ARG A 131 2.158 -7.885 5.154 1.00 0.00 H new ATOM 0 HB3 ARG A 131 1.310 -8.904 4.008 1.00 0.00 H new ATOM 0 HG2 ARG A 131 3.344 -9.552 2.919 1.00 0.00 H new ATOM 0 HG3 ARG A 131 4.263 -8.286 3.709 1.00 0.00 H new ATOM 0 HD2 ARG A 131 4.524 -9.484 5.634 1.00 0.00 H new ATOM 0 HD3 ARG A 131 2.891 -10.118 5.588 1.00 0.00 H new ATOM 0 HE ARG A 131 4.108 -11.465 3.514 1.00 0.00 H new ATOM 0 HH11 ARG A 131 4.921 -10.960 6.929 1.00 0.00 H new ATOM 0 HH12 ARG A 131 5.774 -12.501 7.067 1.00 0.00 H new ATOM 0 HH21 ARG A 131 5.205 -13.438 3.715 1.00 0.00 H new ATOM 0 HH22 ARG A 131 5.933 -13.894 5.259 1.00 0.00 H new ATOM 2023 N VAL A 132 2.906 -7.831 1.100 1.00 0.00 N ATOM 2024 CA VAL A 132 2.888 -8.300 -0.284 1.00 0.00 C ATOM 2025 C VAL A 132 3.429 -9.727 -0.390 1.00 0.00 C ATOM 2026 O VAL A 132 4.607 -9.936 -0.690 1.00 0.00 O ATOM 2027 CB VAL A 132 3.709 -7.373 -1.206 1.00 0.00 C ATOM 2028 CG1 VAL A 132 3.501 -7.745 -2.668 1.00 0.00 C ATOM 2029 CG2 VAL A 132 3.345 -5.915 -0.961 1.00 0.00 C ATOM 0 H VAL A 132 3.837 -7.786 1.515 1.00 0.00 H new ATOM 0 HA VAL A 132 1.848 -8.287 -0.609 1.00 0.00 H new ATOM 0 HB VAL A 132 4.765 -7.504 -0.971 1.00 0.00 H new ATOM 0 HG11 VAL A 132 4.089 -7.079 -3.300 1.00 0.00 H new ATOM 0 HG12 VAL A 132 3.820 -8.775 -2.830 1.00 0.00 H new ATOM 0 HG13 VAL A 132 2.445 -7.648 -2.922 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.934 -5.277 -1.620 1.00 0.00 H new ATOM 0 HG22 VAL A 132 2.285 -5.766 -1.164 1.00 0.00 H new ATOM 0 HG23 VAL A 132 3.555 -5.657 0.077 1.00 0.00 H new ATOM 2039 N CYS A 133 2.556 -10.706 -0.150 1.00 0.00 N ATOM 2040 CA CYS A 133 2.936 -12.115 -0.225 1.00 0.00 C ATOM 2041 C CYS A 133 3.018 -12.568 -1.681 1.00 0.00 C ATOM 2042 O CYS A 133 4.059 -13.044 -2.136 1.00 0.00 O ATOM 2043 CB CYS A 133 1.933 -12.981 0.539 1.00 0.00 C ATOM 2044 SG CYS A 133 2.370 -13.263 2.270 1.00 0.00 S ATOM 0 H CYS A 133 1.579 -10.547 0.098 1.00 0.00 H new ATOM 0 HA CYS A 133 3.918 -12.231 0.234 1.00 0.00 H new ATOM 0 HB2 CYS A 133 0.953 -12.507 0.496 1.00 0.00 H new ATOM 0 HB3 CYS A 133 1.844 -13.944 0.036 1.00 0.00 H new ATOM 0 HG CYS A 133 1.461 -14.003 2.832 1.00 0.00 H new ATOM 2050 N GLN A 134 1.915 -12.399 -2.410 1.00 0.00 N ATOM 2051 CA GLN A 134 1.856 -12.768 -3.821 1.00 0.00 C ATOM 2052 C GLN A 134 1.808 -11.512 -4.684 1.00 0.00 C ATOM 2053 O GLN A 134 0.736 -10.963 -4.939 1.00 0.00 O ATOM 2054 CB GLN A 134 0.631 -13.646 -4.095 1.00 0.00 C ATOM 2055 CG GLN A 134 0.648 -14.310 -5.464 1.00 0.00 C ATOM 2056 CD GLN A 134 -0.262 -15.522 -5.536 1.00 0.00 C ATOM 2057 OE1 GLN A 134 0.111 -16.617 -5.117 1.00 0.00 O ATOM 2058 NE2 GLN A 134 -1.464 -15.334 -6.070 1.00 0.00 N ATOM 0 H GLN A 134 1.048 -12.007 -2.043 1.00 0.00 H new ATOM 0 HA GLN A 134 2.751 -13.338 -4.072 1.00 0.00 H new ATOM 0 HB2 GLN A 134 0.569 -14.418 -3.328 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -0.269 -13.037 -4.008 1.00 0.00 H new ATOM 0 HG2 GLN A 134 0.342 -13.586 -6.219 1.00 0.00 H new ATOM 0 HG3 GLN A 134 1.668 -14.611 -5.705 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.734 -14.409 -6.406 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.117 -16.114 -6.144 1.00 0.00 H new ATOM 2067 N GLY A 135 2.979 -11.055 -5.122 1.00 0.00 N ATOM 2068 CA GLY A 135 3.050 -9.855 -5.944 1.00 0.00 C ATOM 2069 C GLY A 135 4.428 -9.206 -5.942 1.00 0.00 C ATOM 2070 O GLY A 135 4.763 -8.462 -6.865 1.00 0.00 O ATOM 0 H GLY A 135 3.879 -11.492 -4.924 1.00 0.00 H new ATOM 0 HA2 GLY A 135 2.776 -10.108 -6.968 1.00 0.00 H new ATOM 0 HA3 GLY A 135 2.315 -9.134 -5.586 1.00 0.00 H new ATOM 2074 N ILE A 136 5.223 -9.483 -4.903 1.00 0.00 N ATOM 2075 CA ILE A 136 6.569 -8.920 -4.780 1.00 0.00 C ATOM 2076 C ILE A 136 7.361 -9.032 -6.091 1.00 0.00 C ATOM 2077 O ILE A 136 8.152 -8.146 -6.419 1.00 0.00 O ATOM 2078 CB ILE A 136 7.358 -9.603 -3.639 1.00 0.00 C ATOM 2079 CG1 ILE A 136 8.723 -8.936 -3.451 1.00 0.00 C ATOM 2080 CG2 ILE A 136 7.524 -11.093 -3.909 1.00 0.00 C ATOM 2081 CD1 ILE A 136 9.558 -9.568 -2.358 1.00 0.00 C ATOM 0 H ILE A 136 4.955 -10.096 -4.133 1.00 0.00 H new ATOM 0 HA ILE A 136 6.444 -7.863 -4.545 1.00 0.00 H new ATOM 0 HB ILE A 136 6.788 -9.486 -2.718 1.00 0.00 H new ATOM 0 HG12 ILE A 136 9.274 -8.982 -4.391 1.00 0.00 H new ATOM 0 HG13 ILE A 136 8.574 -7.881 -3.220 1.00 0.00 H new ATOM 0 HG21 ILE A 136 8.082 -11.551 -3.092 1.00 0.00 H new ATOM 0 HG22 ILE A 136 6.542 -11.561 -3.985 1.00 0.00 H new ATOM 0 HG23 ILE A 136 8.067 -11.235 -4.844 1.00 0.00 H new ATOM 0 HD11 ILE A 136 10.511 -9.045 -2.280 1.00 0.00 H new ATOM 0 HD12 ILE A 136 9.027 -9.498 -1.408 1.00 0.00 H new ATOM 0 HD13 ILE A 136 9.737 -10.616 -2.597 1.00 0.00 H new ATOM 2093 N GLY A 137 7.134 -10.116 -6.840 1.00 0.00 N ATOM 2094 CA GLY A 137 7.824 -10.312 -8.108 1.00 0.00 C ATOM 2095 C GLY A 137 7.533 -9.202 -9.103 1.00 0.00 C ATOM 2096 O GLY A 137 8.446 -8.679 -9.742 1.00 0.00 O ATOM 0 H GLY A 137 6.484 -10.861 -6.589 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.898 -10.364 -7.930 1.00 0.00 H new ATOM 0 HA3 GLY A 137 7.525 -11.268 -8.537 1.00 0.00 H new ATOM 2100 N MET A 138 6.255 -8.836 -9.223 1.00 0.00 N ATOM 2101 CA MET A 138 5.836 -7.770 -10.134 1.00 0.00 C ATOM 2102 C MET A 138 6.470 -6.440 -9.733 1.00 0.00 C ATOM 2103 O MET A 138 6.790 -5.613 -10.587 1.00 0.00 O ATOM 2104 CB MET A 138 4.309 -7.638 -10.141 1.00 0.00 C ATOM 2105 CG MET A 138 3.782 -6.627 -11.152 1.00 0.00 C ATOM 2106 SD MET A 138 2.951 -5.229 -10.372 1.00 0.00 S ATOM 2107 CE MET A 138 4.228 -3.977 -10.478 1.00 0.00 C ATOM 0 H MET A 138 5.491 -9.264 -8.699 1.00 0.00 H new ATOM 0 HA MET A 138 6.172 -8.031 -11.138 1.00 0.00 H new ATOM 0 HB2 MET A 138 3.871 -8.613 -10.354 1.00 0.00 H new ATOM 0 HB3 MET A 138 3.974 -7.349 -9.145 1.00 0.00 H new ATOM 0 HG2 MET A 138 4.610 -6.260 -11.758 1.00 0.00 H new ATOM 0 HG3 MET A 138 3.088 -7.125 -11.829 1.00 0.00 H new ATOM 0 HE1 MET A 138 3.769 -2.988 -10.483 1.00 0.00 H new ATOM 0 HE2 MET A 138 4.894 -4.063 -9.619 1.00 0.00 H new ATOM 0 HE3 MET A 138 4.799 -4.117 -11.396 1.00 0.00 H new ATOM 2117 N VAL A 139 6.654 -6.242 -8.429 1.00 0.00 N ATOM 2118 CA VAL A 139 7.259 -5.018 -7.918 1.00 0.00 C ATOM 2119 C VAL A 139 8.771 -5.029 -8.134 1.00 0.00 C ATOM 2120 O VAL A 139 9.376 -3.989 -8.398 1.00 0.00 O ATOM 2121 CB VAL A 139 6.960 -4.813 -6.416 1.00 0.00 C ATOM 2122 CG1 VAL A 139 7.422 -3.433 -5.963 1.00 0.00 C ATOM 2123 CG2 VAL A 139 5.475 -5.009 -6.134 1.00 0.00 C ATOM 0 H VAL A 139 6.392 -6.915 -7.709 1.00 0.00 H new ATOM 0 HA VAL A 139 6.817 -4.191 -8.474 1.00 0.00 H new ATOM 0 HB VAL A 139 7.514 -5.560 -5.848 1.00 0.00 H new ATOM 0 HG11 VAL A 139 7.203 -3.306 -4.903 1.00 0.00 H new ATOM 0 HG12 VAL A 139 8.495 -3.337 -6.126 1.00 0.00 H new ATOM 0 HG13 VAL A 139 6.898 -2.668 -6.536 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.284 -4.861 -5.071 1.00 0.00 H new ATOM 0 HG22 VAL A 139 4.897 -4.287 -6.711 1.00 0.00 H new ATOM 0 HG23 VAL A 139 5.181 -6.019 -6.418 1.00 0.00 H new ATOM 2133 N ASN A 140 9.377 -6.214 -8.024 1.00 0.00 N ATOM 2134 CA ASN A 140 10.819 -6.361 -8.212 1.00 0.00 C ATOM 2135 C ASN A 140 11.249 -5.807 -9.567 1.00 0.00 C ATOM 2136 O ASN A 140 12.170 -4.992 -9.646 1.00 0.00 O ATOM 2137 CB ASN A 140 11.231 -7.832 -8.096 1.00 0.00 C ATOM 2138 CG ASN A 140 12.047 -8.107 -6.847 1.00 0.00 C ATOM 2139 OD1 ASN A 140 13.189 -7.662 -6.729 1.00 0.00 O ATOM 2140 ND2 ASN A 140 11.466 -8.842 -5.906 1.00 0.00 N ATOM 0 H ASN A 140 8.890 -7.084 -7.806 1.00 0.00 H new ATOM 0 HA ASN A 140 11.319 -5.792 -7.428 1.00 0.00 H new ATOM 0 HB2 ASN A 140 10.338 -8.457 -8.088 1.00 0.00 H new ATOM 0 HB3 ASN A 140 11.810 -8.115 -8.975 1.00 0.00 H new ATOM 0 HD21 ASN A 140 11.968 -9.058 -5.045 1.00 0.00 H new ATOM 0 HD22 ASN A 140 10.518 -9.191 -6.044 1.00 0.00 H new ATOM 2147 N ARG A 141 10.576 -6.249 -10.633 1.00 0.00 N ATOM 2148 CA ARG A 141 10.892 -5.788 -11.985 1.00 0.00 C ATOM 2149 C ARG A 141 10.775 -4.267 -12.087 1.00 0.00 C ATOM 2150 O ARG A 141 11.572 -3.624 -12.769 1.00 0.00 O ATOM 2151 CB ARG A 141 9.978 -6.454 -13.023 1.00 0.00 C ATOM 2152 CG ARG A 141 8.490 -6.281 -12.749 1.00 0.00 C ATOM 2153 CD ARG A 141 7.641 -7.034 -13.763 1.00 0.00 C ATOM 2154 NE ARG A 141 7.749 -8.484 -13.606 1.00 0.00 N ATOM 2155 CZ ARG A 141 7.126 -9.366 -14.391 1.00 0.00 C ATOM 2156 NH1 ARG A 141 6.336 -8.950 -15.379 1.00 0.00 N ATOM 2157 NH2 ARG A 141 7.289 -10.668 -14.187 1.00 0.00 N ATOM 0 H ARG A 141 9.812 -6.923 -10.585 1.00 0.00 H new ATOM 0 HA ARG A 141 11.923 -6.073 -12.195 1.00 0.00 H new ATOM 0 HB2 ARG A 141 10.205 -6.043 -14.007 1.00 0.00 H new ATOM 0 HB3 ARG A 141 10.207 -7.519 -13.062 1.00 0.00 H new ATOM 0 HG2 ARG A 141 8.261 -6.638 -11.745 1.00 0.00 H new ATOM 0 HG3 ARG A 141 8.235 -5.221 -12.776 1.00 0.00 H new ATOM 0 HD2 ARG A 141 6.598 -6.735 -13.655 1.00 0.00 H new ATOM 0 HD3 ARG A 141 7.949 -6.755 -14.771 1.00 0.00 H new ATOM 0 HE ARG A 141 8.335 -8.843 -12.852 1.00 0.00 H new ATOM 0 HH11 ARG A 141 6.204 -7.952 -15.540 1.00 0.00 H new ATOM 0 HH12 ARG A 141 5.863 -9.630 -15.975 1.00 0.00 H new ATOM 0 HH21 ARG A 141 7.890 -10.994 -13.430 1.00 0.00 H new ATOM 0 HH22 ARG A 141 6.813 -11.342 -14.787 1.00 0.00 H new ATOM 2171 N VAL A 142 9.784 -3.698 -11.395 1.00 0.00 N ATOM 2172 CA VAL A 142 9.570 -2.250 -11.400 1.00 0.00 C ATOM 2173 C VAL A 142 10.798 -1.510 -10.867 1.00 0.00 C ATOM 2174 O VAL A 142 11.061 -0.370 -11.251 1.00 0.00 O ATOM 2175 CB VAL A 142 8.332 -1.851 -10.566 1.00 0.00 C ATOM 2176 CG1 VAL A 142 8.053 -0.360 -10.698 1.00 0.00 C ATOM 2177 CG2 VAL A 142 7.114 -2.667 -10.983 1.00 0.00 C ATOM 0 H VAL A 142 9.118 -4.219 -10.825 1.00 0.00 H new ATOM 0 HA VAL A 142 9.398 -1.962 -12.437 1.00 0.00 H new ATOM 0 HB VAL A 142 8.543 -2.067 -9.519 1.00 0.00 H new ATOM 0 HG11 VAL A 142 7.177 -0.100 -10.103 1.00 0.00 H new ATOM 0 HG12 VAL A 142 8.915 0.204 -10.342 1.00 0.00 H new ATOM 0 HG13 VAL A 142 7.867 -0.116 -11.744 1.00 0.00 H new ATOM 0 HG21 VAL A 142 6.254 -2.370 -10.383 1.00 0.00 H new ATOM 0 HG22 VAL A 142 6.900 -2.489 -12.037 1.00 0.00 H new ATOM 0 HG23 VAL A 142 7.316 -3.727 -10.828 1.00 0.00 H new ATOM 2187 N GLY A 143 11.551 -2.170 -9.989 1.00 0.00 N ATOM 2188 CA GLY A 143 12.748 -1.570 -9.432 1.00 0.00 C ATOM 2189 C GLY A 143 13.976 -1.842 -10.286 1.00 0.00 C ATOM 2190 O GLY A 143 14.896 -1.025 -10.336 1.00 0.00 O ATOM 0 H GLY A 143 11.351 -3.112 -9.654 1.00 0.00 H new ATOM 0 HA2 GLY A 143 12.603 -0.494 -9.339 1.00 0.00 H new ATOM 0 HA3 GLY A 143 12.913 -1.958 -8.427 1.00 0.00 H new ATOM 2194 N MET A 144 13.988 -2.995 -10.959 1.00 0.00 N ATOM 2195 CA MET A 144 15.109 -3.383 -11.817 1.00 0.00 C ATOM 2196 C MET A 144 15.088 -2.629 -13.152 1.00 0.00 C ATOM 2197 O MET A 144 16.127 -2.476 -13.796 1.00 0.00 O ATOM 2198 CB MET A 144 15.085 -4.896 -12.072 1.00 0.00 C ATOM 2199 CG MET A 144 15.088 -5.734 -10.802 1.00 0.00 C ATOM 2200 SD MET A 144 16.104 -7.217 -10.949 1.00 0.00 S ATOM 2201 CE MET A 144 16.831 -7.303 -9.312 1.00 0.00 C ATOM 0 H MET A 144 13.231 -3.678 -10.926 1.00 0.00 H new ATOM 0 HA MET A 144 16.029 -3.118 -11.296 1.00 0.00 H new ATOM 0 HB2 MET A 144 14.198 -5.142 -12.656 1.00 0.00 H new ATOM 0 HB3 MET A 144 15.951 -5.167 -12.677 1.00 0.00 H new ATOM 0 HG2 MET A 144 15.454 -5.128 -9.973 1.00 0.00 H new ATOM 0 HG3 MET A 144 14.065 -6.022 -10.559 1.00 0.00 H new ATOM 0 HE1 MET A 144 17.486 -8.172 -9.250 1.00 0.00 H new ATOM 0 HE2 MET A 144 17.409 -6.398 -9.123 1.00 0.00 H new ATOM 0 HE3 MET A 144 16.040 -7.391 -8.567 1.00 0.00 H new ATOM 2211 N VAL A 145 13.904 -2.165 -13.566 1.00 0.00 N ATOM 2212 CA VAL A 145 13.759 -1.432 -14.826 1.00 0.00 C ATOM 2213 C VAL A 145 14.598 -0.151 -14.838 1.00 0.00 C ATOM 2214 O VAL A 145 15.233 0.199 -13.840 1.00 0.00 O ATOM 2215 CB VAL A 145 12.286 -1.061 -15.113 1.00 0.00 C ATOM 2216 CG1 VAL A 145 11.431 -2.308 -15.277 1.00 0.00 C ATOM 2217 CG2 VAL A 145 11.730 -0.160 -14.018 1.00 0.00 C ATOM 0 H VAL A 145 13.034 -2.284 -13.047 1.00 0.00 H new ATOM 0 HA VAL A 145 14.117 -2.105 -15.605 1.00 0.00 H new ATOM 0 HB VAL A 145 12.256 -0.509 -16.052 1.00 0.00 H new ATOM 0 HG11 VAL A 145 10.400 -2.018 -15.478 1.00 0.00 H new ATOM 0 HG12 VAL A 145 11.810 -2.902 -16.109 1.00 0.00 H new ATOM 0 HG13 VAL A 145 11.470 -2.899 -14.362 1.00 0.00 H new ATOM 0 HG21 VAL A 145 10.692 0.087 -14.242 1.00 0.00 H new ATOM 0 HG22 VAL A 145 11.781 -0.678 -13.060 1.00 0.00 H new ATOM 0 HG23 VAL A 145 12.318 0.756 -13.967 1.00 0.00 H new ATOM 2227 N GLU A 146 14.588 0.544 -15.976 1.00 0.00 N ATOM 2228 CA GLU A 146 15.338 1.783 -16.130 1.00 0.00 C ATOM 2229 C GLU A 146 14.622 2.941 -15.443 1.00 0.00 C ATOM 2230 O GLU A 146 13.426 3.158 -15.644 1.00 0.00 O ATOM 2231 CB GLU A 146 15.543 2.101 -17.614 1.00 0.00 C ATOM 2232 CG GLU A 146 16.612 3.154 -17.873 1.00 0.00 C ATOM 2233 CD GLU A 146 17.588 2.741 -18.959 1.00 0.00 C ATOM 2234 OE1 GLU A 146 17.137 2.468 -20.092 1.00 0.00 O ATOM 2235 OE2 GLU A 146 18.803 2.689 -18.676 1.00 0.00 O ATOM 0 H GLU A 146 14.065 0.265 -16.806 1.00 0.00 H new ATOM 0 HA GLU A 146 16.311 1.650 -15.658 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.814 1.185 -18.139 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.598 2.443 -18.037 1.00 0.00 H new ATOM 0 HG2 GLU A 146 16.133 4.091 -18.158 1.00 0.00 H new ATOM 0 HG3 GLU A 146 17.160 3.344 -16.950 1.00 0.00 H new ATOM 2242 N THR A 147 15.369 3.682 -14.635 1.00 0.00 N ATOM 2243 CA THR A 147 14.823 4.828 -13.914 1.00 0.00 C ATOM 2244 C THR A 147 15.555 6.110 -14.308 1.00 0.00 C ATOM 2245 O THR A 147 16.552 6.067 -15.031 1.00 0.00 O ATOM 2246 CB THR A 147 14.919 4.604 -12.401 1.00 0.00 C ATOM 2247 OG1 THR A 147 16.139 3.966 -12.057 1.00 0.00 O ATOM 2248 CG2 THR A 147 13.788 3.759 -11.855 1.00 0.00 C ATOM 0 H THR A 147 16.359 3.510 -14.461 1.00 0.00 H new ATOM 0 HA THR A 147 13.772 4.934 -14.184 1.00 0.00 H new ATOM 0 HB THR A 147 14.861 5.598 -11.958 1.00 0.00 H new ATOM 0 HG1 THR A 147 16.331 4.117 -11.108 1.00 0.00 H new ATOM 0 HG21 THR A 147 13.912 3.636 -10.779 1.00 0.00 H new ATOM 0 HG22 THR A 147 12.836 4.251 -12.057 1.00 0.00 H new ATOM 0 HG23 THR A 147 13.800 2.781 -12.335 1.00 0.00 H new ATOM 2256 N ASN A 148 15.059 7.251 -13.831 1.00 0.00 N ATOM 2257 CA ASN A 148 15.679 8.538 -14.140 1.00 0.00 C ATOM 2258 C ASN A 148 16.853 8.806 -13.200 1.00 0.00 C ATOM 2259 O ASN A 148 17.262 7.926 -12.441 1.00 0.00 O ATOM 2260 CB ASN A 148 14.652 9.674 -14.042 1.00 0.00 C ATOM 2261 CG ASN A 148 14.817 10.705 -15.147 1.00 0.00 C ATOM 2262 OD1 ASN A 148 15.715 10.598 -15.982 1.00 0.00 O ATOM 2263 ND2 ASN A 148 13.953 11.716 -15.157 1.00 0.00 N ATOM 0 H ASN A 148 14.235 7.310 -13.233 1.00 0.00 H new ATOM 0 HA ASN A 148 16.052 8.498 -15.163 1.00 0.00 H new ATOM 0 HB2 ASN A 148 13.647 9.255 -14.087 1.00 0.00 H new ATOM 0 HB3 ASN A 148 14.750 10.165 -13.074 1.00 0.00 H new ATOM 0 HD21 ASN A 148 14.021 12.438 -15.874 1.00 0.00 H new ATOM 0 HD22 ASN A 148 13.222 11.769 -14.447 1.00 0.00 H new ATOM 2270 N SER A 149 17.392 10.025 -13.250 1.00 0.00 N ATOM 2271 CA SER A 149 18.519 10.397 -12.396 1.00 0.00 C ATOM 2272 C SER A 149 18.049 11.033 -11.082 1.00 0.00 C ATOM 2273 O SER A 149 18.766 11.840 -10.485 1.00 0.00 O ATOM 2274 CB SER A 149 19.450 11.360 -13.139 1.00 0.00 C ATOM 2275 OG SER A 149 20.159 10.694 -14.169 1.00 0.00 O ATOM 0 H SER A 149 17.068 10.768 -13.870 1.00 0.00 H new ATOM 0 HA SER A 149 19.062 9.484 -12.150 1.00 0.00 H new ATOM 0 HB2 SER A 149 18.868 12.177 -13.564 1.00 0.00 H new ATOM 0 HB3 SER A 149 20.155 11.803 -12.436 1.00 0.00 H new ATOM 0 HG SER A 149 20.744 11.332 -14.628 1.00 0.00 H new ATOM 2281 N GLN A 150 16.849 10.658 -10.628 1.00 0.00 N ATOM 2282 CA GLN A 150 16.295 11.185 -9.383 1.00 0.00 C ATOM 2283 C GLN A 150 15.279 10.207 -8.798 1.00 0.00 C ATOM 2284 O GLN A 150 15.547 9.550 -7.791 1.00 0.00 O ATOM 2285 CB GLN A 150 15.633 12.547 -9.615 1.00 0.00 C ATOM 2286 CG GLN A 150 16.615 13.673 -9.889 1.00 0.00 C ATOM 2287 CD GLN A 150 16.032 15.038 -9.578 1.00 0.00 C ATOM 2288 OE1 GLN A 150 15.425 15.241 -8.527 1.00 0.00 O ATOM 2289 NE2 GLN A 150 16.211 15.984 -10.494 1.00 0.00 N ATOM 0 H GLN A 150 16.244 9.991 -11.107 1.00 0.00 H new ATOM 0 HA GLN A 150 17.114 11.313 -8.676 1.00 0.00 H new ATOM 0 HB2 GLN A 150 14.945 12.466 -10.456 1.00 0.00 H new ATOM 0 HB3 GLN A 150 15.037 12.804 -8.739 1.00 0.00 H new ATOM 0 HG2 GLN A 150 17.514 13.520 -9.292 1.00 0.00 H new ATOM 0 HG3 GLN A 150 16.918 13.640 -10.936 1.00 0.00 H new ATOM 0 HE21 GLN A 150 16.721 15.773 -11.352 1.00 0.00 H new ATOM 0 HE22 GLN A 150 15.839 16.921 -10.339 1.00 0.00 H new ATOM 2298 N ASP A 151 14.113 10.113 -9.440 1.00 0.00 N ATOM 2299 CA ASP A 151 13.056 9.211 -8.988 1.00 0.00 C ATOM 2300 C ASP A 151 11.903 9.167 -9.995 1.00 0.00 C ATOM 2301 O ASP A 151 10.730 9.178 -9.613 1.00 0.00 O ATOM 2302 CB ASP A 151 12.538 9.652 -7.610 1.00 0.00 C ATOM 2303 CG ASP A 151 12.512 8.522 -6.594 1.00 0.00 C ATOM 2304 OD1 ASP A 151 12.384 7.351 -7.002 1.00 0.00 O ATOM 2305 OD2 ASP A 151 12.612 8.811 -5.387 1.00 0.00 O ATOM 0 H ASP A 151 13.878 10.651 -10.274 1.00 0.00 H new ATOM 0 HA ASP A 151 13.476 8.208 -8.908 1.00 0.00 H new ATOM 0 HB2 ASP A 151 13.168 10.458 -7.233 1.00 0.00 H new ATOM 0 HB3 ASP A 151 11.532 10.058 -7.719 1.00 0.00 H new ATOM 2310 N ARG A 152 12.243 9.124 -11.283 1.00 0.00 N ATOM 2311 CA ARG A 152 11.239 9.089 -12.342 1.00 0.00 C ATOM 2312 C ARG A 152 11.310 7.784 -13.137 1.00 0.00 C ATOM 2313 O ARG A 152 12.358 7.440 -13.684 1.00 0.00 O ATOM 2314 CB ARG A 152 11.427 10.284 -13.281 1.00 0.00 C ATOM 2315 CG ARG A 152 10.139 11.024 -13.588 1.00 0.00 C ATOM 2316 CD ARG A 152 10.111 12.387 -12.915 1.00 0.00 C ATOM 2317 NE ARG A 152 9.929 12.280 -11.466 1.00 0.00 N ATOM 2318 CZ ARG A 152 8.776 11.943 -10.883 1.00 0.00 C ATOM 2319 NH1 ARG A 152 7.699 11.687 -11.620 1.00 0.00 N ATOM 2320 NH2 ARG A 152 8.698 11.862 -9.559 1.00 0.00 N ATOM 0 H ARG A 152 13.207 9.113 -11.617 1.00 0.00 H new ATOM 0 HA ARG A 152 10.256 9.145 -11.875 1.00 0.00 H new ATOM 0 HB2 ARG A 152 12.137 10.979 -12.833 1.00 0.00 H new ATOM 0 HB3 ARG A 152 11.867 9.936 -14.215 1.00 0.00 H new ATOM 0 HG2 ARG A 152 10.035 11.146 -14.666 1.00 0.00 H new ATOM 0 HG3 ARG A 152 9.288 10.432 -13.251 1.00 0.00 H new ATOM 0 HD2 ARG A 152 11.041 12.914 -13.125 1.00 0.00 H new ATOM 0 HD3 ARG A 152 9.303 12.984 -13.339 1.00 0.00 H new ATOM 0 HE ARG A 152 10.731 12.474 -10.866 1.00 0.00 H new ATOM 0 HH11 ARG A 152 7.751 11.748 -12.637 1.00 0.00 H new ATOM 0 HH12 ARG A 152 6.821 11.430 -11.168 1.00 0.00 H new ATOM 0 HH21 ARG A 152 9.519 12.057 -8.987 1.00 0.00 H new ATOM 0 HH22 ARG A 152 7.817 11.604 -9.115 1.00 0.00 H new ATOM 2334 N PRO A 153 10.186 7.040 -13.217 1.00 0.00 N ATOM 2335 CA PRO A 153 10.124 5.771 -13.955 1.00 0.00 C ATOM 2336 C PRO A 153 10.229 5.970 -15.467 1.00 0.00 C ATOM 2337 O PRO A 153 9.388 6.636 -16.071 1.00 0.00 O ATOM 2338 CB PRO A 153 8.744 5.209 -13.594 1.00 0.00 C ATOM 2339 CG PRO A 153 7.933 6.398 -13.209 1.00 0.00 C ATOM 2340 CD PRO A 153 8.891 7.381 -12.595 1.00 0.00 C ATOM 0 HA PRO A 153 10.952 5.113 -13.691 1.00 0.00 H new ATOM 0 HB2 PRO A 153 8.298 4.684 -14.439 1.00 0.00 H new ATOM 0 HB3 PRO A 153 8.811 4.494 -12.774 1.00 0.00 H new ATOM 0 HG2 PRO A 153 7.438 6.829 -14.079 1.00 0.00 H new ATOM 0 HG3 PRO A 153 7.151 6.123 -12.501 1.00 0.00 H new ATOM 0 HD2 PRO A 153 8.602 8.410 -12.810 1.00 0.00 H new ATOM 0 HD3 PRO A 153 8.928 7.280 -11.510 1.00 0.00 H new ATOM 2348 N VAL A 154 11.256 5.380 -16.075 1.00 0.00 N ATOM 2349 CA VAL A 154 11.453 5.485 -17.521 1.00 0.00 C ATOM 2350 C VAL A 154 10.430 4.624 -18.265 1.00 0.00 C ATOM 2351 O VAL A 154 9.990 4.974 -19.362 1.00 0.00 O ATOM 2352 CB VAL A 154 12.879 5.059 -17.933 1.00 0.00 C ATOM 2353 CG1 VAL A 154 13.119 5.317 -19.414 1.00 0.00 C ATOM 2354 CG2 VAL A 154 13.918 5.782 -17.089 1.00 0.00 C ATOM 0 H VAL A 154 11.963 4.826 -15.592 1.00 0.00 H new ATOM 0 HA VAL A 154 11.315 6.532 -17.792 1.00 0.00 H new ATOM 0 HB VAL A 154 12.975 3.988 -17.757 1.00 0.00 H new ATOM 0 HG11 VAL A 154 14.130 5.008 -19.678 1.00 0.00 H new ATOM 0 HG12 VAL A 154 12.400 4.748 -20.004 1.00 0.00 H new ATOM 0 HG13 VAL A 154 12.998 6.380 -19.622 1.00 0.00 H new ATOM 0 HG21 VAL A 154 14.916 5.469 -17.394 1.00 0.00 H new ATOM 0 HG22 VAL A 154 13.816 6.858 -17.230 1.00 0.00 H new ATOM 0 HG23 VAL A 154 13.767 5.538 -16.038 1.00 0.00 H new ATOM 2364 N ASP A 155 10.053 3.499 -17.652 1.00 0.00 N ATOM 2365 CA ASP A 155 9.076 2.580 -18.237 1.00 0.00 C ATOM 2366 C ASP A 155 7.650 3.094 -18.009 1.00 0.00 C ATOM 2367 O ASP A 155 7.456 4.248 -17.625 1.00 0.00 O ATOM 2368 CB ASP A 155 9.238 1.179 -17.631 1.00 0.00 C ATOM 2369 CG ASP A 155 10.675 0.686 -17.663 1.00 0.00 C ATOM 2370 OD1 ASP A 155 11.536 1.313 -17.010 1.00 0.00 O ATOM 2371 OD2 ASP A 155 10.939 -0.327 -18.342 1.00 0.00 O ATOM 0 H ASP A 155 10.413 3.202 -16.745 1.00 0.00 H new ATOM 0 HA ASP A 155 9.255 2.522 -19.311 1.00 0.00 H new ATOM 0 HB2 ASP A 155 8.886 1.191 -16.600 1.00 0.00 H new ATOM 0 HB3 ASP A 155 8.606 0.477 -18.175 1.00 0.00 H new ATOM 2376 N ASP A 156 6.654 2.236 -18.251 1.00 0.00 N ATOM 2377 CA ASP A 156 5.254 2.619 -18.073 1.00 0.00 C ATOM 2378 C ASP A 156 4.569 1.757 -17.012 1.00 0.00 C ATOM 2379 O ASP A 156 4.369 0.557 -17.204 1.00 0.00 O ATOM 2380 CB ASP A 156 4.499 2.511 -19.402 1.00 0.00 C ATOM 2381 CG ASP A 156 3.922 3.840 -19.849 1.00 0.00 C ATOM 2382 OD1 ASP A 156 4.662 4.631 -20.472 1.00 0.00 O ATOM 2383 OD2 ASP A 156 2.728 4.091 -19.576 1.00 0.00 O ATOM 0 H ASP A 156 6.792 1.277 -18.569 1.00 0.00 H new ATOM 0 HA ASP A 156 5.235 3.654 -17.732 1.00 0.00 H new ATOM 0 HB2 ASP A 156 5.174 2.134 -20.171 1.00 0.00 H new ATOM 0 HB3 ASP A 156 3.693 1.784 -19.301 1.00 0.00 H new ATOM 2388 N VAL A 157 4.206 2.386 -15.894 1.00 0.00 N ATOM 2389 CA VAL A 157 3.535 1.693 -14.797 1.00 0.00 C ATOM 2390 C VAL A 157 2.337 2.505 -14.310 1.00 0.00 C ATOM 2391 O VAL A 157 2.473 3.685 -13.986 1.00 0.00 O ATOM 2392 CB VAL A 157 4.493 1.445 -13.609 1.00 0.00 C ATOM 2393 CG1 VAL A 157 3.815 0.603 -12.537 1.00 0.00 C ATOM 2394 CG2 VAL A 157 5.783 0.781 -14.079 1.00 0.00 C ATOM 0 H VAL A 157 4.367 3.379 -15.725 1.00 0.00 H new ATOM 0 HA VAL A 157 3.200 0.729 -15.180 1.00 0.00 H new ATOM 0 HB VAL A 157 4.749 2.411 -13.174 1.00 0.00 H new ATOM 0 HG11 VAL A 157 4.507 0.441 -11.710 1.00 0.00 H new ATOM 0 HG12 VAL A 157 2.929 1.123 -12.172 1.00 0.00 H new ATOM 0 HG13 VAL A 157 3.523 -0.358 -12.960 1.00 0.00 H new ATOM 0 HG21 VAL A 157 6.440 0.617 -13.225 1.00 0.00 H new ATOM 0 HG22 VAL A 157 5.550 -0.176 -14.547 1.00 0.00 H new ATOM 0 HG23 VAL A 157 6.282 1.426 -14.802 1.00 0.00 H new ATOM 2404 N LYS A 158 1.163 1.872 -14.265 1.00 0.00 N ATOM 2405 CA LYS A 158 -0.054 2.554 -13.819 1.00 0.00 C ATOM 2406 C LYS A 158 -1.129 1.558 -13.379 1.00 0.00 C ATOM 2407 O LYS A 158 -0.964 0.346 -13.526 1.00 0.00 O ATOM 2408 CB LYS A 158 -0.595 3.455 -14.935 1.00 0.00 C ATOM 2409 CG LYS A 158 -1.010 2.701 -16.190 1.00 0.00 C ATOM 2410 CD LYS A 158 0.096 2.706 -17.235 1.00 0.00 C ATOM 2411 CE LYS A 158 -0.296 1.901 -18.464 1.00 0.00 C ATOM 2412 NZ LYS A 158 -0.677 2.776 -19.609 1.00 0.00 N ATOM 0 H LYS A 158 1.029 0.896 -14.530 1.00 0.00 H new ATOM 0 HA LYS A 158 0.206 3.167 -12.956 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -1.453 4.010 -14.556 1.00 0.00 H new ATOM 0 HB3 LYS A 158 0.168 4.188 -15.199 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -1.263 1.673 -15.931 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -1.909 3.155 -16.608 1.00 0.00 H new ATOM 0 HD2 LYS A 158 0.318 3.733 -17.527 1.00 0.00 H new ATOM 0 HD3 LYS A 158 1.008 2.293 -16.804 1.00 0.00 H new ATOM 0 HE2 LYS A 158 0.536 1.261 -18.758 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -1.130 1.245 -18.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -0.937 2.186 -20.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -1.487 3.369 -19.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 0.127 3.384 -19.864 1.00 0.00 H new ATOM 2426 N ILE A 159 -2.234 2.082 -12.838 1.00 0.00 N ATOM 2427 CA ILE A 159 -3.342 1.245 -12.375 1.00 0.00 C ATOM 2428 C ILE A 159 -4.544 1.367 -13.307 1.00 0.00 C ATOM 2429 O ILE A 159 -4.914 2.469 -13.717 1.00 0.00 O ATOM 2430 CB ILE A 159 -3.789 1.617 -10.940 1.00 0.00 C ATOM 2431 CG1 ILE A 159 -2.579 1.925 -10.051 1.00 0.00 C ATOM 2432 CG2 ILE A 159 -4.624 0.495 -10.333 1.00 0.00 C ATOM 2433 CD1 ILE A 159 -2.950 2.510 -8.704 1.00 0.00 C ATOM 0 H ILE A 159 -2.383 3.083 -12.711 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.974 0.219 -12.375 1.00 0.00 H new ATOM 0 HB ILE A 159 -4.404 2.515 -10.999 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -2.010 1.008 -9.895 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -1.923 2.622 -10.573 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -4.929 0.774 -9.324 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -5.509 0.327 -10.947 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -4.031 -0.419 -10.293 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -2.044 2.703 -8.129 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -3.493 3.444 -8.850 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -3.581 1.805 -8.162 1.00 0.00 H new ATOM 2445 N ILE A 160 -5.153 0.227 -13.631 1.00 0.00 N ATOM 2446 CA ILE A 160 -6.322 0.201 -14.511 1.00 0.00 C ATOM 2447 C ILE A 160 -7.605 -0.102 -13.731 1.00 0.00 C ATOM 2448 O ILE A 160 -8.676 0.405 -14.068 1.00 0.00 O ATOM 2449 CB ILE A 160 -6.160 -0.824 -15.661 1.00 0.00 C ATOM 2450 CG1 ILE A 160 -5.553 -2.137 -15.149 1.00 0.00 C ATOM 2451 CG2 ILE A 160 -5.302 -0.234 -16.773 1.00 0.00 C ATOM 2452 CD1 ILE A 160 -5.373 -3.187 -16.225 1.00 0.00 C ATOM 0 H ILE A 160 -4.857 -0.690 -13.298 1.00 0.00 H new ATOM 0 HA ILE A 160 -6.400 1.197 -14.947 1.00 0.00 H new ATOM 0 HB ILE A 160 -7.149 -1.048 -16.062 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -4.585 -1.926 -14.695 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -6.193 -2.540 -14.364 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -5.195 -0.963 -17.576 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -5.778 0.666 -17.162 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -4.318 0.018 -16.378 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -4.939 -4.086 -15.787 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -6.341 -3.428 -16.664 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -4.709 -2.804 -17.000 1.00 0.00 H new ATOM 2464 N LYS A 161 -7.489 -0.921 -12.682 1.00 0.00 N ATOM 2465 CA LYS A 161 -8.638 -1.280 -11.848 1.00 0.00 C ATOM 2466 C LYS A 161 -8.189 -2.033 -10.596 1.00 0.00 C ATOM 2467 O LYS A 161 -7.092 -2.590 -10.557 1.00 0.00 O ATOM 2468 CB LYS A 161 -9.645 -2.122 -12.638 1.00 0.00 C ATOM 2469 CG LYS A 161 -9.019 -3.268 -13.418 1.00 0.00 C ATOM 2470 CD LYS A 161 -9.647 -3.413 -14.794 1.00 0.00 C ATOM 2471 CE LYS A 161 -9.353 -4.776 -15.400 1.00 0.00 C ATOM 2472 NZ LYS A 161 -10.460 -5.746 -15.162 1.00 0.00 N ATOM 0 H LYS A 161 -6.610 -1.348 -12.390 1.00 0.00 H new ATOM 0 HA LYS A 161 -9.126 -0.356 -11.540 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -10.384 -2.528 -11.947 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -10.179 -1.473 -13.332 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -7.948 -3.096 -13.522 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -9.140 -4.197 -12.862 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -10.725 -3.272 -14.720 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -9.268 -2.631 -15.452 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -9.190 -4.668 -16.472 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -8.429 -5.169 -14.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -10.218 -6.662 -15.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -10.599 -5.870 -14.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -11.336 -5.384 -15.589 1.00 0.00 H new ATOM 2486 N ALA A 162 -9.041 -2.043 -9.572 1.00 0.00 N ATOM 2487 CA ALA A 162 -8.721 -2.727 -8.321 1.00 0.00 C ATOM 2488 C ALA A 162 -9.979 -3.264 -7.645 1.00 0.00 C ATOM 2489 O ALA A 162 -10.993 -2.568 -7.561 1.00 0.00 O ATOM 2490 CB ALA A 162 -7.972 -1.789 -7.384 1.00 0.00 C ATOM 0 H ALA A 162 -9.954 -1.588 -9.584 1.00 0.00 H new ATOM 0 HA ALA A 162 -8.080 -3.577 -8.556 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.740 -2.311 -6.456 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -7.046 -1.463 -7.859 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.593 -0.920 -7.166 1.00 0.00 H new ATOM 2496 N TYR A 163 -9.908 -4.506 -7.169 1.00 0.00 N ATOM 2497 CA TYR A 163 -11.045 -5.141 -6.505 1.00 0.00 C ATOM 2498 C TYR A 163 -10.578 -6.185 -5.488 1.00 0.00 C ATOM 2499 O TYR A 163 -9.583 -6.874 -5.708 1.00 0.00 O ATOM 2500 CB TYR A 163 -11.962 -5.798 -7.542 1.00 0.00 C ATOM 2501 CG TYR A 163 -11.265 -6.836 -8.398 1.00 0.00 C ATOM 2502 CD1 TYR A 163 -10.572 -6.468 -9.545 1.00 0.00 C ATOM 2503 CD2 TYR A 163 -11.296 -8.182 -8.054 1.00 0.00 C ATOM 2504 CE1 TYR A 163 -9.930 -7.412 -10.325 1.00 0.00 C ATOM 2505 CE2 TYR A 163 -10.656 -9.132 -8.828 1.00 0.00 C ATOM 2506 CZ TYR A 163 -9.975 -8.742 -9.962 1.00 0.00 C ATOM 2507 OH TYR A 163 -9.336 -9.685 -10.735 1.00 0.00 O ATOM 0 H TYR A 163 -9.076 -5.092 -7.231 1.00 0.00 H new ATOM 0 HA TYR A 163 -11.599 -4.368 -5.972 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -12.801 -6.267 -7.028 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -12.377 -5.025 -8.189 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -10.534 -5.427 -9.832 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -11.829 -8.491 -7.167 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -9.396 -7.110 -11.214 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -10.689 -10.174 -8.546 1.00 0.00 H new ATOM 0 HH TYR A 163 -9.464 -10.573 -10.340 1.00 0.00 H new ATOM 2517 N PRO A 164 -11.298 -6.323 -4.359 1.00 0.00 N ATOM 2518 CA PRO A 164 -10.949 -7.294 -3.321 1.00 0.00 C ATOM 2519 C PRO A 164 -11.408 -8.707 -3.676 1.00 0.00 C ATOM 2520 O PRO A 164 -12.380 -8.885 -4.411 1.00 0.00 O ATOM 2521 CB PRO A 164 -11.707 -6.778 -2.101 1.00 0.00 C ATOM 2522 CG PRO A 164 -12.912 -6.103 -2.665 1.00 0.00 C ATOM 2523 CD PRO A 164 -12.503 -5.545 -4.006 1.00 0.00 C ATOM 0 HA PRO A 164 -9.872 -7.374 -3.173 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -11.985 -7.593 -1.433 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -11.099 -6.084 -1.521 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -13.736 -6.808 -2.773 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -13.257 -5.309 -2.003 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -13.291 -5.670 -4.748 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -12.287 -4.478 -3.946 1.00 0.00 H new ATOM 2531 N SER A 165 -10.703 -9.710 -3.152 1.00 0.00 N ATOM 2532 CA SER A 165 -11.045 -11.107 -3.417 1.00 0.00 C ATOM 2533 C SER A 165 -12.432 -11.445 -2.869 1.00 0.00 C ATOM 2534 O SER A 165 -12.882 -10.850 -1.888 1.00 0.00 O ATOM 2535 CB SER A 165 -9.998 -12.042 -2.804 1.00 0.00 C ATOM 2536 OG SER A 165 -8.697 -11.485 -2.896 1.00 0.00 O ATOM 0 H SER A 165 -9.894 -9.582 -2.544 1.00 0.00 H new ATOM 0 HA SER A 165 -11.057 -11.249 -4.498 1.00 0.00 H new ATOM 0 HB2 SER A 165 -10.243 -12.231 -1.759 1.00 0.00 H new ATOM 0 HB3 SER A 165 -10.022 -13.004 -3.316 1.00 0.00 H new ATOM 0 HG SER A 165 -8.302 -11.718 -3.762 1.00 0.00 H new ATOM 2542 N GLY A 166 -13.103 -12.401 -3.510 1.00 0.00 N ATOM 2543 CA GLY A 166 -14.431 -12.803 -3.078 1.00 0.00 C ATOM 2544 C GLY A 166 -14.515 -14.286 -2.775 1.00 0.00 C ATOM 2545 O GLY A 166 -14.974 -15.046 -3.653 1.00 0.00 O ATOM 0 H GLY A 166 -12.749 -12.905 -4.323 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -14.708 -12.237 -2.189 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -15.154 -12.552 -3.854 1.00 0.00 H new