USER MOD reduce.3.24.130724 H: found=0, std=0, add=1255, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1255 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 257 LYS NZ :NH3+ -132:sc= 0.95 (180deg=0.198) USER MOD Set 1.2: B 19 C O2' : rot 180:sc= 0.821 USER MOD Set 2.1: A 261 HIS : no HE2:sc= 0.647 K(o=1.2,f=-2.3!) USER MOD Set 2.2: B 21 C O2' : rot 143:sc= 0.546 USER MOD Set 3.1: A 242 CYS SG : rot -54:sc= 0.49 USER MOD Set 3.2: A 280 CYS SG : rot -142:sc= 0.352 USER MOD Set 4.1: A 213 LYS NZ :NH3+ 141:sc= 0.903 (180deg=0.461) USER MOD Set 4.2: A 214 ASN : amide:sc= 0.994 K(o=1.9,f=-4.8) USER MOD Single : A 202 MET CE :methyl -170:sc= -1.78 (180deg=-2) USER MOD Single : A 204 SER OG : rot 24:sc= 0.134 USER MOD Single : A 206 THR OG1 : rot 160:sc=-0.00902 USER MOD Single : A 208 LYS NZ :NH3+ 163:sc= -0.0294 (180deg=-0.3) USER MOD Single : A 210 TYR OH : rot -174:sc= 1.25 USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 TYR OH : rot 83:sc= 0.399 USER MOD Single : A 220 ASN : amide:sc= 0.356 K(o=0.36,f=-4.3!) USER MOD Single : A 231 MET CE :methyl -108:sc=-0.00852 (180deg=-0.675) USER MOD Single : A 232 THR OG1 : rot 180:sc= -0.193 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 235 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 238 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 240 THR OG1 : rot -75:sc= 1.32 USER MOD Single : A 243 LYS NZ :NH3+ 178:sc= 0.195 (180deg=0.191) USER MOD Single : A 245 MET CE :methyl -162:sc= -0.0112 (180deg=-0.292) USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 251 SER OG : rot -147:sc= 0.055 USER MOD Single : A 252 MET CE :methyl 156:sc= -0.491 (180deg=-1.91) USER MOD Single : A 255 LYS NZ :NH3+ -175:sc= 1.24 (180deg=1.12) USER MOD Single : A 256 SER OG : rot 73:sc= 0.00242 USER MOD Single : A 259 SER OG : rot 180:sc= 0 USER MOD Single : A 264 LYS NZ :NH3+ 173:sc=-0.00299 (180deg=-0.075) USER MOD Single : A 266 ASN : amide:sc= 0.00605 X(o=0.0061,f=0) USER MOD Single : A 269 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 275 HIS : no HD1:sc= -1.62 X(o=-1.6,f=-2.1) USER MOD Single : A 279 GLN : amide:sc= -0.262 X(o=-0.26,f=-0.045) USER MOD Single : A 283 THR OG1 : rot 180:sc= 0.0132 USER MOD Single : A 285 ASN : amide:sc= 0.75 K(o=0.75,f=-0.87) USER MOD Single : A 288 HIS : no HD1:sc= -0.411 X(o=-0.41,f=-0.028) USER MOD Single : A 290 LYS NZ :NH3+ 160:sc= 1.25 (180deg=1.18) USER MOD Single : A 292 GLN : amide:sc= -0.162 K(o=-0.16,f=-1.2) USER MOD Single : A 297 GLN : amide:sc= 0.626 K(o=0.63,f=-0.95) USER MOD Single : A 299 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 300 LYS NZ :NH3+ -172:sc=-0.00529 (180deg=-0.101) USER MOD Single : A 309 THR OG1 : rot -39:sc= 0.734 USER MOD Single : A 313 LYS NZ :NH3+ 170:sc= 0.543 (180deg=0.52) USER MOD Single : A 315 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0117) USER MOD Single : A 316 GLN : amide:sc= -0.159 K(o=-0.16,f=-1.2) USER MOD Single : A 318 MET CE :methyl -121:sc= -0.0192 (180deg=-0.373) USER MOD Single : A 324 ASN : amide:sc= -2.6 K(o=-2.6,f=-16!) USER MOD Single : A 326 THR OG1 : rot -48:sc= 0.0199 USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 330 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 331 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 332 SER OG : rot 180:sc= 0 USER MOD Single : A 334 ASN : amide:sc= -0.223 K(o=-0.22,f=-3!) USER MOD Single : B 16 C O2' : rot -74:sc= 0.204 USER MOD Single : B 16 C O5' : rot 180:sc= 0 USER MOD Single : B 17 U O2' : rot 11:sc= 0.215 USER MOD Single : B 18 A O2' : rot -156:sc= 1.13 USER MOD Single : B 20 U O2' : rot 71:sc= 1.05 USER MOD Single : B 22 A O2' : rot -17:sc= 0.135 USER MOD Single : B 23 U O2' : rot -80:sc= -1.7! USER MOD Single : B 24 A O2' : rot -25:sc= 0.185 USER MOD Single : B 25 U O2' : rot -29:sc= 0.177 USER MOD Single : B 25 U O3' : rot 180:sc= 0.164 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 195 7.474 22.433 -7.257 1.00 0.00 N ATOM 2 CA LEU A 195 8.593 21.482 -7.098 1.00 0.00 C ATOM 3 C LEU A 195 9.926 22.164 -7.403 1.00 0.00 C ATOM 4 O LEU A 195 9.958 23.129 -8.168 1.00 0.00 O ATOM 5 CB LEU A 195 8.353 20.200 -7.915 1.00 0.00 C ATOM 6 CG LEU A 195 8.049 20.399 -9.408 1.00 0.00 C ATOM 7 CD1 LEU A 195 9.302 20.698 -10.232 1.00 0.00 C ATOM 8 CD2 LEU A 195 7.443 19.108 -9.956 1.00 0.00 C ATOM 0 HA LEU A 195 8.644 21.163 -6.057 1.00 0.00 H new ATOM 0 HB2 LEU A 195 9.235 19.566 -7.826 1.00 0.00 H new ATOM 0 HB3 LEU A 195 7.522 19.656 -7.465 1.00 0.00 H new ATOM 0 HG LEU A 195 7.372 21.249 -9.489 1.00 0.00 H new ATOM 0 HD11 LEU A 195 9.027 20.829 -11.278 1.00 0.00 H new ATOM 0 HD12 LEU A 195 9.771 21.610 -9.863 1.00 0.00 H new ATOM 0 HD13 LEU A 195 10.003 19.868 -10.143 1.00 0.00 H new ATOM 0 HD21 LEU A 195 7.221 19.232 -11.016 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.152 18.290 -9.827 1.00 0.00 H new ATOM 0 HD23 LEU A 195 6.524 18.880 -9.417 1.00 0.00 H new ATOM 22 N PRO A 196 11.029 21.679 -6.816 1.00 0.00 N ATOM 23 CA PRO A 196 12.363 22.221 -7.024 1.00 0.00 C ATOM 24 C PRO A 196 12.922 21.830 -8.392 1.00 0.00 C ATOM 25 O PRO A 196 12.324 21.040 -9.120 1.00 0.00 O ATOM 26 CB PRO A 196 13.208 21.634 -5.895 1.00 0.00 C ATOM 27 CG PRO A 196 12.553 20.275 -5.665 1.00 0.00 C ATOM 28 CD PRO A 196 11.070 20.565 -5.887 1.00 0.00 C ATOM 0 HA PRO A 196 12.361 23.311 -7.010 1.00 0.00 H new ATOM 0 HB2 PRO A 196 14.255 21.537 -6.180 1.00 0.00 H new ATOM 0 HB3 PRO A 196 13.178 22.256 -5.000 1.00 0.00 H new ATOM 0 HG2 PRO A 196 12.926 19.524 -6.362 1.00 0.00 H new ATOM 0 HG3 PRO A 196 12.745 19.900 -4.660 1.00 0.00 H new ATOM 0 HD2 PRO A 196 10.556 19.694 -6.295 1.00 0.00 H new ATOM 0 HD3 PRO A 196 10.575 20.817 -4.949 1.00 0.00 H new ATOM 36 N GLU A 197 14.081 22.394 -8.738 1.00 0.00 N ATOM 37 CA GLU A 197 14.740 22.141 -10.011 1.00 0.00 C ATOM 38 C GLU A 197 15.555 20.848 -9.928 1.00 0.00 C ATOM 39 O GLU A 197 15.879 20.397 -8.828 1.00 0.00 O ATOM 40 CB GLU A 197 15.627 23.332 -10.373 1.00 0.00 C ATOM 41 CG GLU A 197 14.785 24.591 -10.582 1.00 0.00 C ATOM 42 CD GLU A 197 15.665 25.774 -10.984 1.00 0.00 C ATOM 43 OE1 GLU A 197 16.143 26.475 -10.064 1.00 0.00 O ATOM 44 OE2 GLU A 197 15.854 25.966 -12.205 1.00 0.00 O ATOM 0 H GLU A 197 14.588 23.042 -8.136 1.00 0.00 H new ATOM 0 HA GLU A 197 13.992 22.018 -10.795 1.00 0.00 H new ATOM 0 HB2 GLU A 197 16.355 23.503 -9.580 1.00 0.00 H new ATOM 0 HB3 GLU A 197 16.189 23.110 -11.280 1.00 0.00 H new ATOM 0 HG2 GLU A 197 14.037 24.410 -11.354 1.00 0.00 H new ATOM 0 HG3 GLU A 197 14.245 24.829 -9.665 1.00 0.00 H new ATOM 51 N PRO A 198 15.894 20.245 -11.075 1.00 0.00 N ATOM 52 CA PRO A 198 16.678 19.023 -11.138 1.00 0.00 C ATOM 53 C PRO A 198 18.015 19.145 -10.412 1.00 0.00 C ATOM 54 O PRO A 198 18.549 20.245 -10.259 1.00 0.00 O ATOM 55 CB PRO A 198 16.881 18.740 -12.630 1.00 0.00 C ATOM 56 CG PRO A 198 15.700 19.450 -13.287 1.00 0.00 C ATOM 57 CD PRO A 198 15.534 20.686 -12.410 1.00 0.00 C ATOM 0 HA PRO A 198 16.159 18.208 -10.634 1.00 0.00 H new ATOM 0 HB2 PRO A 198 17.834 19.130 -12.987 1.00 0.00 H new ATOM 0 HB3 PRO A 198 16.875 17.671 -12.841 1.00 0.00 H new ATOM 0 HG2 PRO A 198 15.909 19.713 -14.324 1.00 0.00 H new ATOM 0 HG3 PRO A 198 14.803 18.830 -13.290 1.00 0.00 H new ATOM 0 HD2 PRO A 198 16.179 21.498 -12.745 1.00 0.00 H new ATOM 0 HD3 PRO A 198 14.510 21.058 -12.441 1.00 0.00 H new ATOM 65 N ALA A 199 18.558 18.008 -9.964 1.00 0.00 N ATOM 66 CA ALA A 199 19.803 17.980 -9.211 1.00 0.00 C ATOM 67 C ALA A 199 21.001 17.622 -10.097 1.00 0.00 C ATOM 68 O ALA A 199 22.130 17.983 -9.771 1.00 0.00 O ATOM 69 CB ALA A 199 19.644 16.990 -8.061 1.00 0.00 C ATOM 0 H ALA A 199 18.144 17.088 -10.116 1.00 0.00 H new ATOM 0 HA ALA A 199 20.008 18.975 -8.817 1.00 0.00 H new ATOM 0 HB1 ALA A 199 20.567 16.953 -7.482 1.00 0.00 H new ATOM 0 HB2 ALA A 199 18.825 17.309 -7.417 1.00 0.00 H new ATOM 0 HB3 ALA A 199 19.427 16.000 -8.461 1.00 0.00 H new ATOM 75 N GLY A 200 20.761 16.919 -11.209 1.00 0.00 N ATOM 76 CA GLY A 200 21.796 16.623 -12.193 1.00 0.00 C ATOM 77 C GLY A 200 21.825 15.158 -12.617 1.00 0.00 C ATOM 78 O GLY A 200 22.282 14.848 -13.716 1.00 0.00 O ATOM 0 H GLY A 200 19.844 16.542 -11.448 1.00 0.00 H new ATOM 0 HA2 GLY A 200 21.639 17.246 -13.074 1.00 0.00 H new ATOM 0 HA3 GLY A 200 22.768 16.894 -11.780 1.00 0.00 H new ATOM 82 N ASP A 201 21.344 14.251 -11.762 1.00 0.00 N ATOM 83 CA ASP A 201 21.310 12.830 -12.080 1.00 0.00 C ATOM 84 C ASP A 201 20.124 12.135 -11.412 1.00 0.00 C ATOM 85 O ASP A 201 19.554 12.649 -10.450 1.00 0.00 O ATOM 86 CB ASP A 201 22.634 12.170 -11.684 1.00 0.00 C ATOM 87 CG ASP A 201 22.880 12.188 -10.175 1.00 0.00 C ATOM 88 OD1 ASP A 201 23.090 13.295 -9.632 1.00 0.00 O ATOM 89 OD2 ASP A 201 22.855 11.091 -9.577 1.00 0.00 O ATOM 0 H ASP A 201 20.972 14.482 -10.841 1.00 0.00 H new ATOM 0 HA ASP A 201 21.178 12.724 -13.157 1.00 0.00 H new ATOM 0 HB2 ASP A 201 22.639 11.138 -12.036 1.00 0.00 H new ATOM 0 HB3 ASP A 201 23.454 12.682 -12.187 1.00 0.00 H new ATOM 94 N MET A 202 19.757 10.958 -11.932 1.00 0.00 N ATOM 95 CA MET A 202 18.613 10.206 -11.440 1.00 0.00 C ATOM 96 C MET A 202 19.004 9.347 -10.238 1.00 0.00 C ATOM 97 O MET A 202 20.022 8.657 -10.264 1.00 0.00 O ATOM 98 CB MET A 202 18.043 9.347 -12.571 1.00 0.00 C ATOM 99 CG MET A 202 16.632 8.857 -12.236 1.00 0.00 C ATOM 100 SD MET A 202 15.286 9.804 -13.004 1.00 0.00 S ATOM 101 CE MET A 202 15.725 11.491 -12.513 1.00 0.00 C ATOM 0 H MET A 202 20.248 10.507 -12.704 1.00 0.00 H new ATOM 0 HA MET A 202 17.844 10.902 -11.106 1.00 0.00 H new ATOM 0 HB2 MET A 202 18.020 9.925 -13.495 1.00 0.00 H new ATOM 0 HB3 MET A 202 18.696 8.492 -12.746 1.00 0.00 H new ATOM 0 HG2 MET A 202 16.543 7.815 -12.543 1.00 0.00 H new ATOM 0 HG3 MET A 202 16.502 8.883 -11.154 1.00 0.00 H new ATOM 0 HE1 MET A 202 14.904 12.166 -12.755 1.00 0.00 H new ATOM 0 HE2 MET A 202 15.914 11.520 -11.440 1.00 0.00 H new ATOM 0 HE3 MET A 202 16.622 11.804 -13.048 1.00 0.00 H new ATOM 111 N ILE A 203 18.181 9.401 -9.187 1.00 0.00 N ATOM 112 CA ILE A 203 18.419 8.661 -7.955 1.00 0.00 C ATOM 113 C ILE A 203 17.389 7.547 -7.820 1.00 0.00 C ATOM 114 O ILE A 203 16.330 7.605 -8.440 1.00 0.00 O ATOM 115 CB ILE A 203 18.329 9.617 -6.755 1.00 0.00 C ATOM 116 CG1 ILE A 203 18.955 10.987 -7.049 1.00 0.00 C ATOM 117 CG2 ILE A 203 18.999 9.010 -5.519 1.00 0.00 C ATOM 118 CD1 ILE A 203 20.435 10.903 -7.429 1.00 0.00 C ATOM 0 H ILE A 203 17.330 9.962 -9.172 1.00 0.00 H new ATOM 0 HA ILE A 203 19.415 8.219 -7.981 1.00 0.00 H new ATOM 0 HB ILE A 203 17.267 9.765 -6.561 1.00 0.00 H new ATOM 0 HG12 ILE A 203 18.405 11.465 -7.860 1.00 0.00 H new ATOM 0 HG13 ILE A 203 18.847 11.625 -6.172 1.00 0.00 H new ATOM 0 HG21 ILE A 203 18.921 9.706 -4.684 1.00 0.00 H new ATOM 0 HG22 ILE A 203 18.503 8.075 -5.259 1.00 0.00 H new ATOM 0 HG23 ILE A 203 20.050 8.816 -5.733 1.00 0.00 H new ATOM 0 HD11 ILE A 203 20.818 11.905 -7.624 1.00 0.00 H new ATOM 0 HD12 ILE A 203 20.996 10.453 -6.610 1.00 0.00 H new ATOM 0 HD13 ILE A 203 20.547 10.291 -8.324 1.00 0.00 H new ATOM 130 N SER A 204 17.694 6.532 -7.008 1.00 0.00 N ATOM 131 CA SER A 204 16.767 5.445 -6.742 1.00 0.00 C ATOM 132 C SER A 204 16.853 5.047 -5.271 1.00 0.00 C ATOM 133 O SER A 204 17.943 4.808 -4.752 1.00 0.00 O ATOM 134 CB SER A 204 17.075 4.268 -7.667 1.00 0.00 C ATOM 135 OG SER A 204 18.396 3.807 -7.467 1.00 0.00 O ATOM 0 H SER A 204 18.587 6.446 -6.522 1.00 0.00 H new ATOM 0 HA SER A 204 15.745 5.768 -6.942 1.00 0.00 H new ATOM 0 HB2 SER A 204 16.370 3.458 -7.480 1.00 0.00 H new ATOM 0 HB3 SER A 204 16.944 4.571 -8.706 1.00 0.00 H new ATOM 0 HG SER A 204 18.696 4.053 -6.567 1.00 0.00 H new ATOM 141 N ILE A 205 15.703 4.976 -4.593 1.00 0.00 N ATOM 142 CA ILE A 205 15.654 4.642 -3.179 1.00 0.00 C ATOM 143 C ILE A 205 14.310 4.004 -2.820 1.00 0.00 C ATOM 144 O ILE A 205 13.384 3.997 -3.631 1.00 0.00 O ATOM 145 CB ILE A 205 15.897 5.926 -2.382 1.00 0.00 C ATOM 146 CG1 ILE A 205 16.100 5.601 -0.902 1.00 0.00 C ATOM 147 CG2 ILE A 205 14.733 6.902 -2.569 1.00 0.00 C ATOM 148 CD1 ILE A 205 16.555 6.839 -0.155 1.00 0.00 C ATOM 0 H ILE A 205 14.789 5.148 -5.012 1.00 0.00 H new ATOM 0 HA ILE A 205 16.424 3.910 -2.935 1.00 0.00 H new ATOM 0 HB ILE A 205 16.803 6.403 -2.757 1.00 0.00 H new ATOM 0 HG12 ILE A 205 15.170 5.229 -0.472 1.00 0.00 H new ATOM 0 HG13 ILE A 205 16.841 4.809 -0.794 1.00 0.00 H new ATOM 0 HG21 ILE A 205 14.923 7.809 -1.995 1.00 0.00 H new ATOM 0 HG22 ILE A 205 14.636 7.154 -3.625 1.00 0.00 H new ATOM 0 HG23 ILE A 205 13.810 6.439 -2.220 1.00 0.00 H new ATOM 0 HD11 ILE A 205 16.697 6.597 0.898 1.00 0.00 H new ATOM 0 HD12 ILE A 205 17.496 7.193 -0.576 1.00 0.00 H new ATOM 0 HD13 ILE A 205 15.800 7.619 -0.249 1.00 0.00 H new ATOM 160 N THR A 206 14.202 3.469 -1.601 1.00 0.00 N ATOM 161 CA THR A 206 12.958 2.889 -1.117 1.00 0.00 C ATOM 162 C THR A 206 12.839 3.024 0.398 1.00 0.00 C ATOM 163 O THR A 206 13.841 3.171 1.097 1.00 0.00 O ATOM 164 CB THR A 206 12.844 1.424 -1.555 1.00 0.00 C ATOM 165 OG1 THR A 206 11.526 0.971 -1.357 1.00 0.00 O ATOM 166 CG2 THR A 206 13.768 0.495 -0.773 1.00 0.00 C ATOM 0 H THR A 206 14.970 3.428 -0.931 1.00 0.00 H new ATOM 0 HA THR A 206 12.129 3.442 -1.559 1.00 0.00 H new ATOM 0 HB THR A 206 13.131 1.396 -2.606 1.00 0.00 H new ATOM 0 HG1 THR A 206 11.366 0.179 -1.912 1.00 0.00 H new ATOM 0 HG21 THR A 206 13.642 -0.528 -1.129 1.00 0.00 H new ATOM 0 HG22 THR A 206 14.803 0.804 -0.918 1.00 0.00 H new ATOM 0 HG23 THR A 206 13.520 0.544 0.287 1.00 0.00 H new ATOM 174 N GLU A 207 11.603 2.970 0.900 1.00 0.00 N ATOM 175 CA GLU A 207 11.303 3.012 2.324 1.00 0.00 C ATOM 176 C GLU A 207 10.450 1.804 2.680 1.00 0.00 C ATOM 177 O GLU A 207 9.478 1.508 1.985 1.00 0.00 O ATOM 178 CB GLU A 207 10.580 4.310 2.685 1.00 0.00 C ATOM 179 CG GLU A 207 11.482 5.531 2.496 1.00 0.00 C ATOM 180 CD GLU A 207 12.704 5.500 3.416 1.00 0.00 C ATOM 181 OE1 GLU A 207 12.588 4.930 4.525 1.00 0.00 O ATOM 182 OE2 GLU A 207 13.749 6.048 3.002 1.00 0.00 O ATOM 0 H GLU A 207 10.772 2.895 0.314 1.00 0.00 H new ATOM 0 HA GLU A 207 12.232 2.983 2.894 1.00 0.00 H new ATOM 0 HB2 GLU A 207 9.690 4.415 2.065 1.00 0.00 H new ATOM 0 HB3 GLU A 207 10.243 4.263 3.721 1.00 0.00 H new ATOM 0 HG2 GLU A 207 11.813 5.578 1.458 1.00 0.00 H new ATOM 0 HG3 GLU A 207 10.908 6.437 2.689 1.00 0.00 H new ATOM 189 N LYS A 208 10.817 1.111 3.761 1.00 0.00 N ATOM 190 CA LYS A 208 10.078 -0.060 4.203 1.00 0.00 C ATOM 191 C LYS A 208 9.331 0.269 5.486 1.00 0.00 C ATOM 192 O LYS A 208 9.909 0.728 6.470 1.00 0.00 O ATOM 193 CB LYS A 208 10.990 -1.290 4.275 1.00 0.00 C ATOM 194 CG LYS A 208 11.745 -1.421 5.598 1.00 0.00 C ATOM 195 CD LYS A 208 10.987 -2.335 6.568 1.00 0.00 C ATOM 196 CE LYS A 208 11.033 -3.793 6.100 1.00 0.00 C ATOM 197 NZ LYS A 208 12.403 -4.339 6.157 1.00 0.00 N ATOM 0 H LYS A 208 11.622 1.346 4.342 1.00 0.00 H new ATOM 0 HA LYS A 208 9.316 -0.333 3.473 1.00 0.00 H new ATOM 0 HB2 LYS A 208 10.389 -2.186 4.120 1.00 0.00 H new ATOM 0 HB3 LYS A 208 11.711 -1.245 3.459 1.00 0.00 H new ATOM 0 HG2 LYS A 208 12.741 -1.823 5.415 1.00 0.00 H new ATOM 0 HG3 LYS A 208 11.876 -0.436 6.046 1.00 0.00 H new ATOM 0 HD2 LYS A 208 11.423 -2.255 7.564 1.00 0.00 H new ATOM 0 HD3 LYS A 208 9.950 -2.007 6.647 1.00 0.00 H new ATOM 0 HE2 LYS A 208 10.374 -4.397 6.724 1.00 0.00 H new ATOM 0 HE3 LYS A 208 10.656 -3.860 5.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 12.365 -5.378 6.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 12.953 -3.981 5.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 12.858 -4.043 7.044 1.00 0.00 H new ATOM 211 N ILE A 209 8.026 0.023 5.449 1.00 0.00 N ATOM 212 CA ILE A 209 7.087 0.426 6.482 1.00 0.00 C ATOM 213 C ILE A 209 6.269 -0.783 6.916 1.00 0.00 C ATOM 214 O ILE A 209 5.457 -1.294 6.149 1.00 0.00 O ATOM 215 CB ILE A 209 6.174 1.531 5.920 1.00 0.00 C ATOM 216 CG1 ILE A 209 6.936 2.591 5.104 1.00 0.00 C ATOM 217 CG2 ILE A 209 5.403 2.189 7.067 1.00 0.00 C ATOM 218 CD1 ILE A 209 7.977 3.354 5.920 1.00 0.00 C ATOM 0 H ILE A 209 7.583 -0.476 4.677 1.00 0.00 H new ATOM 0 HA ILE A 209 7.619 0.814 7.351 1.00 0.00 H new ATOM 0 HB ILE A 209 5.481 1.055 5.226 1.00 0.00 H new ATOM 0 HG12 ILE A 209 7.430 2.105 4.263 1.00 0.00 H new ATOM 0 HG13 ILE A 209 6.221 3.300 4.687 1.00 0.00 H new ATOM 0 HG21 ILE A 209 4.757 2.971 6.669 1.00 0.00 H new ATOM 0 HG22 ILE A 209 4.796 1.439 7.574 1.00 0.00 H new ATOM 0 HG23 ILE A 209 6.107 2.625 7.775 1.00 0.00 H new ATOM 0 HD11 ILE A 209 8.475 4.084 5.282 1.00 0.00 H new ATOM 0 HD12 ILE A 209 7.486 3.869 6.746 1.00 0.00 H new ATOM 0 HD13 ILE A 209 8.714 2.655 6.315 1.00 0.00 H new ATOM 230 N TYR A 210 6.475 -1.250 8.147 1.00 0.00 N ATOM 231 CA TYR A 210 5.771 -2.421 8.643 1.00 0.00 C ATOM 232 C TYR A 210 4.301 -2.131 8.930 1.00 0.00 C ATOM 233 O TYR A 210 3.924 -1.006 9.253 1.00 0.00 O ATOM 234 CB TYR A 210 6.468 -2.960 9.888 1.00 0.00 C ATOM 235 CG TYR A 210 7.574 -3.942 9.580 1.00 0.00 C ATOM 236 CD1 TYR A 210 8.884 -3.492 9.363 1.00 0.00 C ATOM 237 CD2 TYR A 210 7.280 -5.313 9.512 1.00 0.00 C ATOM 238 CE1 TYR A 210 9.907 -4.416 9.102 1.00 0.00 C ATOM 239 CE2 TYR A 210 8.294 -6.241 9.234 1.00 0.00 C ATOM 240 CZ TYR A 210 9.614 -5.793 9.028 1.00 0.00 C ATOM 241 OH TYR A 210 10.609 -6.683 8.756 1.00 0.00 O ATOM 0 H TYR A 210 7.124 -0.833 8.814 1.00 0.00 H new ATOM 0 HA TYR A 210 5.797 -3.179 7.860 1.00 0.00 H new ATOM 0 HB2 TYR A 210 6.881 -2.125 10.454 1.00 0.00 H new ATOM 0 HB3 TYR A 210 5.730 -3.444 10.527 1.00 0.00 H new ATOM 0 HD1 TYR A 210 9.105 -2.435 9.397 1.00 0.00 H new ATOM 0 HD2 TYR A 210 6.268 -5.655 9.675 1.00 0.00 H new ATOM 0 HE1 TYR A 210 10.920 -4.072 8.958 1.00 0.00 H new ATOM 0 HE2 TYR A 210 8.064 -7.295 9.178 1.00 0.00 H new ATOM 0 HH TYR A 210 10.226 -7.578 8.644 1.00 0.00 H new ATOM 251 N VAL A 211 3.473 -3.173 8.803 1.00 0.00 N ATOM 252 CA VAL A 211 2.047 -3.101 9.072 1.00 0.00 C ATOM 253 C VAL A 211 1.814 -3.240 10.578 1.00 0.00 C ATOM 254 O VAL A 211 2.359 -4.152 11.193 1.00 0.00 O ATOM 255 CB VAL A 211 1.337 -4.213 8.293 1.00 0.00 C ATOM 256 CG1 VAL A 211 -0.151 -4.259 8.621 1.00 0.00 C ATOM 257 CG2 VAL A 211 1.484 -3.991 6.791 1.00 0.00 C ATOM 0 H VAL A 211 3.785 -4.098 8.507 1.00 0.00 H new ATOM 0 HA VAL A 211 1.642 -2.142 8.750 1.00 0.00 H new ATOM 0 HB VAL A 211 1.803 -5.154 8.585 1.00 0.00 H new ATOM 0 HG11 VAL A 211 -0.625 -5.059 8.052 1.00 0.00 H new ATOM 0 HG12 VAL A 211 -0.283 -4.445 9.687 1.00 0.00 H new ATOM 0 HG13 VAL A 211 -0.611 -3.306 8.359 1.00 0.00 H new ATOM 0 HG21 VAL A 211 0.974 -4.790 6.253 1.00 0.00 H new ATOM 0 HG22 VAL A 211 1.043 -3.032 6.520 1.00 0.00 H new ATOM 0 HG23 VAL A 211 2.541 -3.992 6.525 1.00 0.00 H new ATOM 267 N PRO A 212 1.019 -2.353 11.191 1.00 0.00 N ATOM 268 CA PRO A 212 0.708 -2.365 12.612 1.00 0.00 C ATOM 269 C PRO A 212 -0.414 -3.338 12.972 1.00 0.00 C ATOM 270 O PRO A 212 -1.263 -3.019 13.803 1.00 0.00 O ATOM 271 CB PRO A 212 0.328 -0.920 12.921 1.00 0.00 C ATOM 272 CG PRO A 212 -0.427 -0.524 11.651 1.00 0.00 C ATOM 273 CD PRO A 212 0.358 -1.232 10.547 1.00 0.00 C ATOM 0 HA PRO A 212 1.554 -2.715 13.204 1.00 0.00 H new ATOM 0 HB2 PRO A 212 -0.297 -0.842 13.811 1.00 0.00 H new ATOM 0 HB3 PRO A 212 1.203 -0.293 13.090 1.00 0.00 H new ATOM 0 HG2 PRO A 212 -1.466 -0.852 11.681 1.00 0.00 H new ATOM 0 HG3 PRO A 212 -0.438 0.557 11.509 1.00 0.00 H new ATOM 0 HD2 PRO A 212 -0.305 -1.573 9.752 1.00 0.00 H new ATOM 0 HD3 PRO A 212 1.084 -0.560 10.090 1.00 0.00 H new ATOM 281 N LYS A 213 -0.439 -4.528 12.364 1.00 0.00 N ATOM 282 CA LYS A 213 -1.481 -5.510 12.648 1.00 0.00 C ATOM 283 C LYS A 213 -1.477 -5.979 14.105 1.00 0.00 C ATOM 284 O LYS A 213 -2.336 -6.763 14.496 1.00 0.00 O ATOM 285 CB LYS A 213 -1.423 -6.700 11.681 1.00 0.00 C ATOM 286 CG LYS A 213 -0.292 -7.694 11.969 1.00 0.00 C ATOM 287 CD LYS A 213 0.957 -7.453 11.123 1.00 0.00 C ATOM 288 CE LYS A 213 2.076 -6.818 11.943 1.00 0.00 C ATOM 289 NZ LYS A 213 2.538 -7.706 13.029 1.00 0.00 N ATOM 0 H LYS A 213 0.249 -4.831 11.675 1.00 0.00 H new ATOM 0 HA LYS A 213 -2.429 -4.996 12.488 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -2.375 -7.230 11.719 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -1.308 -6.322 10.665 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -0.025 -7.633 13.024 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -0.654 -8.707 11.790 1.00 0.00 H new ATOM 0 HD2 LYS A 213 1.303 -8.399 10.706 1.00 0.00 H new ATOM 0 HD3 LYS A 213 0.708 -6.805 10.282 1.00 0.00 H new ATOM 0 HE2 LYS A 213 2.914 -6.579 11.289 1.00 0.00 H new ATOM 0 HE3 LYS A 213 1.725 -5.878 12.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 3.572 -7.635 13.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 2.091 -7.421 13.924 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 2.277 -8.688 12.809 1.00 0.00 H new ATOM 303 N ASN A 214 -0.523 -5.508 14.915 1.00 0.00 N ATOM 304 CA ASN A 214 -0.492 -5.802 16.339 1.00 0.00 C ATOM 305 C ASN A 214 -1.661 -5.118 17.050 1.00 0.00 C ATOM 306 O ASN A 214 -2.007 -5.485 18.171 1.00 0.00 O ATOM 307 CB ASN A 214 0.833 -5.314 16.911 1.00 0.00 C ATOM 308 CG ASN A 214 2.013 -6.009 16.254 1.00 0.00 C ATOM 309 OD1 ASN A 214 1.888 -7.088 15.681 1.00 0.00 O ATOM 310 ND2 ASN A 214 3.176 -5.381 16.340 1.00 0.00 N ATOM 0 H ASN A 214 0.244 -4.915 14.597 1.00 0.00 H new ATOM 0 HA ASN A 214 -0.585 -6.877 16.493 1.00 0.00 H new ATOM 0 HB2 ASN A 214 0.918 -4.237 16.767 1.00 0.00 H new ATOM 0 HB3 ASN A 214 0.855 -5.495 17.986 1.00 0.00 H new ATOM 0 HD21 ASN A 214 4.010 -5.793 15.921 1.00 0.00 H new ATOM 0 HD22 ASN A 214 3.238 -4.486 16.825 1.00 0.00 H new ATOM 317 N GLU A 215 -2.266 -4.123 16.392 1.00 0.00 N ATOM 318 CA GLU A 215 -3.402 -3.380 16.918 1.00 0.00 C ATOM 319 C GLU A 215 -4.685 -3.820 16.218 1.00 0.00 C ATOM 320 O GLU A 215 -5.785 -3.612 16.729 1.00 0.00 O ATOM 321 CB GLU A 215 -3.182 -1.882 16.682 1.00 0.00 C ATOM 322 CG GLU A 215 -1.730 -1.459 16.918 1.00 0.00 C ATOM 323 CD GLU A 215 -1.276 -1.732 18.351 1.00 0.00 C ATOM 324 OE1 GLU A 215 -2.018 -1.343 19.280 1.00 0.00 O ATOM 325 OE2 GLU A 215 -0.187 -2.329 18.507 1.00 0.00 O ATOM 0 H GLU A 215 -1.971 -3.812 15.466 1.00 0.00 H new ATOM 0 HA GLU A 215 -3.493 -3.576 17.986 1.00 0.00 H new ATOM 0 HB2 GLU A 215 -3.468 -1.632 15.660 1.00 0.00 H new ATOM 0 HB3 GLU A 215 -3.835 -1.313 17.344 1.00 0.00 H new ATOM 0 HG2 GLU A 215 -1.080 -1.993 16.225 1.00 0.00 H new ATOM 0 HG3 GLU A 215 -1.623 -0.396 16.701 1.00 0.00 H new ATOM 332 N TYR A 216 -4.525 -4.432 15.041 1.00 0.00 N ATOM 333 CA TYR A 216 -5.620 -4.928 14.220 1.00 0.00 C ATOM 334 C TYR A 216 -5.386 -6.400 13.856 1.00 0.00 C ATOM 335 O TYR A 216 -5.283 -6.737 12.677 1.00 0.00 O ATOM 336 CB TYR A 216 -5.732 -4.057 12.966 1.00 0.00 C ATOM 337 CG TYR A 216 -5.528 -2.576 13.197 1.00 0.00 C ATOM 338 CD1 TYR A 216 -6.604 -1.733 13.508 1.00 0.00 C ATOM 339 CD2 TYR A 216 -4.234 -2.050 13.095 1.00 0.00 C ATOM 340 CE1 TYR A 216 -6.381 -0.364 13.720 1.00 0.00 C ATOM 341 CE2 TYR A 216 -4.000 -0.689 13.309 1.00 0.00 C ATOM 342 CZ TYR A 216 -5.077 0.164 13.624 1.00 0.00 C ATOM 343 OH TYR A 216 -4.858 1.494 13.836 1.00 0.00 O ATOM 0 H TYR A 216 -3.607 -4.597 14.628 1.00 0.00 H new ATOM 0 HA TYR A 216 -6.557 -4.872 14.775 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -4.998 -4.400 12.237 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -6.716 -4.208 12.523 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -7.603 -2.137 13.584 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -3.409 -2.702 12.849 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -7.210 0.287 13.957 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -2.998 -0.292 13.233 1.00 0.00 H new ATOM 0 HH TYR A 216 -3.903 1.689 13.732 1.00 0.00 H new ATOM 353 N PRO A 217 -5.298 -7.293 14.853 1.00 0.00 N ATOM 354 CA PRO A 217 -4.944 -8.693 14.660 1.00 0.00 C ATOM 355 C PRO A 217 -6.014 -9.480 13.902 1.00 0.00 C ATOM 356 O PRO A 217 -5.790 -10.638 13.552 1.00 0.00 O ATOM 357 CB PRO A 217 -4.754 -9.249 16.072 1.00 0.00 C ATOM 358 CG PRO A 217 -5.681 -8.378 16.917 1.00 0.00 C ATOM 359 CD PRO A 217 -5.533 -7.011 16.256 1.00 0.00 C ATOM 0 HA PRO A 217 -4.048 -8.784 14.047 1.00 0.00 H new ATOM 0 HB2 PRO A 217 -5.027 -10.303 16.130 1.00 0.00 H new ATOM 0 HB3 PRO A 217 -3.717 -9.170 16.400 1.00 0.00 H new ATOM 0 HG2 PRO A 217 -6.711 -8.734 16.889 1.00 0.00 H new ATOM 0 HG3 PRO A 217 -5.379 -8.359 17.964 1.00 0.00 H new ATOM 0 HD2 PRO A 217 -6.431 -6.408 16.392 1.00 0.00 H new ATOM 0 HD3 PRO A 217 -4.704 -6.451 16.690 1.00 0.00 H new ATOM 367 N ASP A 218 -7.170 -8.862 13.646 1.00 0.00 N ATOM 368 CA ASP A 218 -8.266 -9.491 12.918 1.00 0.00 C ATOM 369 C ASP A 218 -8.499 -8.810 11.566 1.00 0.00 C ATOM 370 O ASP A 218 -9.536 -9.026 10.937 1.00 0.00 O ATOM 371 CB ASP A 218 -9.531 -9.482 13.778 1.00 0.00 C ATOM 372 CG ASP A 218 -9.334 -10.260 15.077 1.00 0.00 C ATOM 373 OD1 ASP A 218 -9.220 -11.503 14.995 1.00 0.00 O ATOM 374 OD2 ASP A 218 -9.301 -9.606 16.144 1.00 0.00 O ATOM 0 H ASP A 218 -7.369 -7.906 13.941 1.00 0.00 H new ATOM 0 HA ASP A 218 -7.999 -10.527 12.708 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -9.808 -8.453 14.008 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -10.357 -9.916 13.215 1.00 0.00 H new ATOM 379 N TYR A 219 -7.545 -7.989 11.114 1.00 0.00 N ATOM 380 CA TYR A 219 -7.692 -7.231 9.881 1.00 0.00 C ATOM 381 C TYR A 219 -6.830 -7.791 8.744 1.00 0.00 C ATOM 382 O TYR A 219 -5.803 -8.422 8.984 1.00 0.00 O ATOM 383 CB TYR A 219 -7.393 -5.758 10.151 1.00 0.00 C ATOM 384 CG TYR A 219 -7.795 -4.865 9.002 1.00 0.00 C ATOM 385 CD1 TYR A 219 -6.884 -4.602 7.969 1.00 0.00 C ATOM 386 CD2 TYR A 219 -9.082 -4.309 8.968 1.00 0.00 C ATOM 387 CE1 TYR A 219 -7.267 -3.805 6.882 1.00 0.00 C ATOM 388 CE2 TYR A 219 -9.471 -3.508 7.885 1.00 0.00 C ATOM 389 CZ TYR A 219 -8.566 -3.262 6.835 1.00 0.00 C ATOM 390 OH TYR A 219 -8.943 -2.500 5.774 1.00 0.00 O ATOM 0 H TYR A 219 -6.658 -7.836 11.593 1.00 0.00 H new ATOM 0 HA TYR A 219 -8.724 -7.325 9.542 1.00 0.00 H new ATOM 0 HB2 TYR A 219 -7.919 -5.443 11.052 1.00 0.00 H new ATOM 0 HB3 TYR A 219 -6.327 -5.637 10.345 1.00 0.00 H new ATOM 0 HD1 TYR A 219 -5.887 -5.014 8.011 1.00 0.00 H new ATOM 0 HD2 TYR A 219 -9.773 -4.498 9.776 1.00 0.00 H new ATOM 0 HE1 TYR A 219 -6.568 -3.608 6.082 1.00 0.00 H new ATOM 0 HE2 TYR A 219 -10.462 -3.081 7.856 1.00 0.00 H new ATOM 0 HH TYR A 219 -9.229 -3.081 5.039 1.00 0.00 H new ATOM 400 N ASN A 220 -7.267 -7.550 7.501 1.00 0.00 N ATOM 401 CA ASN A 220 -6.623 -8.046 6.292 1.00 0.00 C ATOM 402 C ASN A 220 -6.034 -6.882 5.489 1.00 0.00 C ATOM 403 O ASN A 220 -6.700 -6.311 4.625 1.00 0.00 O ATOM 404 CB ASN A 220 -7.673 -8.827 5.495 1.00 0.00 C ATOM 405 CG ASN A 220 -7.139 -9.395 4.188 1.00 0.00 C ATOM 406 OD1 ASN A 220 -5.966 -9.247 3.855 1.00 0.00 O ATOM 407 ND2 ASN A 220 -8.015 -10.056 3.438 1.00 0.00 N ATOM 0 H ASN A 220 -8.099 -6.991 7.311 1.00 0.00 H new ATOM 0 HA ASN A 220 -5.791 -8.708 6.532 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -8.052 -9.644 6.110 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -8.517 -8.172 5.280 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -7.722 -10.463 2.550 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -8.981 -10.157 3.751 1.00 0.00 H new ATOM 414 N PHE A 221 -4.777 -6.527 5.770 1.00 0.00 N ATOM 415 CA PHE A 221 -4.130 -5.402 5.109 1.00 0.00 C ATOM 416 C PHE A 221 -3.737 -5.730 3.676 1.00 0.00 C ATOM 417 O PHE A 221 -3.807 -4.864 2.807 1.00 0.00 O ATOM 418 CB PHE A 221 -2.887 -5.000 5.896 1.00 0.00 C ATOM 419 CG PHE A 221 -3.214 -4.482 7.272 1.00 0.00 C ATOM 420 CD1 PHE A 221 -3.558 -3.135 7.444 1.00 0.00 C ATOM 421 CD2 PHE A 221 -3.174 -5.349 8.371 1.00 0.00 C ATOM 422 CE1 PHE A 221 -3.872 -2.653 8.720 1.00 0.00 C ATOM 423 CE2 PHE A 221 -3.498 -4.866 9.646 1.00 0.00 C ATOM 424 CZ PHE A 221 -3.844 -3.521 9.818 1.00 0.00 C ATOM 0 H PHE A 221 -4.190 -7.007 6.453 1.00 0.00 H new ATOM 0 HA PHE A 221 -4.844 -4.579 5.077 1.00 0.00 H new ATOM 0 HB2 PHE A 221 -2.223 -5.860 5.984 1.00 0.00 H new ATOM 0 HB3 PHE A 221 -2.344 -4.234 5.343 1.00 0.00 H new ATOM 0 HD1 PHE A 221 -3.581 -2.470 6.594 1.00 0.00 H new ATOM 0 HD2 PHE A 221 -2.895 -6.384 8.237 1.00 0.00 H new ATOM 0 HE1 PHE A 221 -4.135 -1.615 8.857 1.00 0.00 H new ATOM 0 HE2 PHE A 221 -3.481 -5.532 10.496 1.00 0.00 H new ATOM 0 HZ PHE A 221 -4.091 -3.151 10.802 1.00 0.00 H new ATOM 434 N VAL A 222 -3.325 -6.970 3.409 1.00 0.00 N ATOM 435 CA VAL A 222 -2.896 -7.352 2.069 1.00 0.00 C ATOM 436 C VAL A 222 -4.067 -7.206 1.102 1.00 0.00 C ATOM 437 O VAL A 222 -3.875 -6.871 -0.064 1.00 0.00 O ATOM 438 CB VAL A 222 -2.376 -8.792 2.054 1.00 0.00 C ATOM 439 CG1 VAL A 222 -1.695 -9.073 0.716 1.00 0.00 C ATOM 440 CG2 VAL A 222 -1.350 -9.023 3.159 1.00 0.00 C ATOM 0 H VAL A 222 -3.280 -7.720 4.099 1.00 0.00 H new ATOM 0 HA VAL A 222 -2.083 -6.696 1.759 1.00 0.00 H new ATOM 0 HB VAL A 222 -3.228 -9.454 2.209 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -1.324 -10.098 0.705 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -2.413 -8.937 -0.093 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -0.861 -8.384 0.580 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -1.001 -10.055 3.121 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -0.505 -8.348 3.018 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -1.810 -8.831 4.128 1.00 0.00 H new ATOM 450 N GLY A 223 -5.285 -7.459 1.583 1.00 0.00 N ATOM 451 CA GLY A 223 -6.476 -7.320 0.764 1.00 0.00 C ATOM 452 C GLY A 223 -6.952 -5.869 0.680 1.00 0.00 C ATOM 453 O GLY A 223 -7.670 -5.513 -0.252 1.00 0.00 O ATOM 0 H GLY A 223 -5.466 -7.762 2.540 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -6.270 -7.692 -0.240 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -7.273 -7.939 1.176 1.00 0.00 H new ATOM 457 N ARG A 224 -6.559 -5.025 1.642 1.00 0.00 N ATOM 458 CA ARG A 224 -6.951 -3.619 1.650 1.00 0.00 C ATOM 459 C ARG A 224 -6.030 -2.775 0.772 1.00 0.00 C ATOM 460 O ARG A 224 -6.493 -1.844 0.117 1.00 0.00 O ATOM 461 CB ARG A 224 -6.925 -3.121 3.099 1.00 0.00 C ATOM 462 CG ARG A 224 -7.221 -1.621 3.214 1.00 0.00 C ATOM 463 CD ARG A 224 -8.628 -1.272 2.725 1.00 0.00 C ATOM 464 NE ARG A 224 -8.894 0.160 2.909 1.00 0.00 N ATOM 465 CZ ARG A 224 -9.578 0.691 3.928 1.00 0.00 C ATOM 466 NH1 ARG A 224 -10.131 -0.071 4.868 1.00 0.00 N ATOM 467 NH2 ARG A 224 -9.713 2.010 4.008 1.00 0.00 N ATOM 0 H ARG A 224 -5.967 -5.298 2.427 1.00 0.00 H new ATOM 0 HA ARG A 224 -7.955 -3.522 1.237 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -7.658 -3.678 3.683 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -5.947 -3.329 3.533 1.00 0.00 H new ATOM 0 HG2 ARG A 224 -7.111 -1.309 4.253 1.00 0.00 H new ATOM 0 HG3 ARG A 224 -6.487 -1.062 2.634 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -8.729 -1.535 1.672 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -9.366 -1.859 3.272 1.00 0.00 H new ATOM 0 HE ARG A 224 -8.528 0.800 2.204 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -10.038 -1.086 4.822 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -10.648 0.360 5.635 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -9.297 2.609 3.295 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -10.233 2.423 4.782 1.00 0.00 H new ATOM 481 N ILE A 225 -4.732 -3.091 0.751 1.00 0.00 N ATOM 482 CA ILE A 225 -3.761 -2.331 -0.021 1.00 0.00 C ATOM 483 C ILE A 225 -3.776 -2.769 -1.486 1.00 0.00 C ATOM 484 O ILE A 225 -3.544 -1.945 -2.369 1.00 0.00 O ATOM 485 CB ILE A 225 -2.367 -2.471 0.617 1.00 0.00 C ATOM 486 CG1 ILE A 225 -2.163 -1.474 1.768 1.00 0.00 C ATOM 487 CG2 ILE A 225 -1.260 -2.183 -0.398 1.00 0.00 C ATOM 488 CD1 ILE A 225 -3.072 -1.734 2.967 1.00 0.00 C ATOM 0 H ILE A 225 -4.333 -3.876 1.266 1.00 0.00 H new ATOM 0 HA ILE A 225 -4.029 -1.275 -0.006 1.00 0.00 H new ATOM 0 HB ILE A 225 -2.313 -3.497 0.981 1.00 0.00 H new ATOM 0 HG12 ILE A 225 -1.124 -1.515 2.094 1.00 0.00 H new ATOM 0 HG13 ILE A 225 -2.341 -0.464 1.399 1.00 0.00 H new ATOM 0 HG21 ILE A 225 -0.288 -2.290 0.083 1.00 0.00 H new ATOM 0 HG22 ILE A 225 -1.334 -2.887 -1.227 1.00 0.00 H new ATOM 0 HG23 ILE A 225 -1.368 -1.166 -0.775 1.00 0.00 H new ATOM 0 HD11 ILE A 225 -2.874 -0.993 3.741 1.00 0.00 H new ATOM 0 HD12 ILE A 225 -4.114 -1.664 2.656 1.00 0.00 H new ATOM 0 HD13 ILE A 225 -2.878 -2.731 3.361 1.00 0.00 H new ATOM 500 N LEU A 226 -4.042 -4.049 -1.767 1.00 0.00 N ATOM 501 CA LEU A 226 -4.057 -4.540 -3.139 1.00 0.00 C ATOM 502 C LEU A 226 -5.433 -4.393 -3.783 1.00 0.00 C ATOM 503 O LEU A 226 -5.524 -4.109 -4.977 1.00 0.00 O ATOM 504 CB LEU A 226 -3.578 -5.996 -3.182 1.00 0.00 C ATOM 505 CG LEU A 226 -2.187 -6.178 -2.563 1.00 0.00 C ATOM 506 CD1 LEU A 226 -1.739 -7.623 -2.737 1.00 0.00 C ATOM 507 CD2 LEU A 226 -1.156 -5.254 -3.201 1.00 0.00 C ATOM 0 H LEU A 226 -4.248 -4.757 -1.062 1.00 0.00 H new ATOM 0 HA LEU A 226 -3.370 -3.927 -3.722 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -4.293 -6.625 -2.652 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -3.559 -6.338 -4.217 1.00 0.00 H new ATOM 0 HG LEU A 226 -2.259 -5.925 -1.505 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -0.750 -7.753 -2.297 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -2.447 -8.286 -2.240 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -1.698 -7.866 -3.799 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -0.185 -5.415 -2.734 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -1.086 -5.469 -4.267 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -1.460 -4.217 -3.059 1.00 0.00 H new ATOM 519 N GLY A 227 -6.502 -4.581 -3.007 1.00 0.00 N ATOM 520 CA GLY A 227 -7.858 -4.469 -3.521 1.00 0.00 C ATOM 521 C GLY A 227 -8.164 -5.563 -4.546 1.00 0.00 C ATOM 522 O GLY A 227 -7.372 -6.487 -4.733 1.00 0.00 O ATOM 0 H GLY A 227 -6.448 -4.813 -2.015 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -8.567 -4.534 -2.696 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -7.994 -3.490 -3.981 1.00 0.00 H new ATOM 526 N PRO A 228 -9.315 -5.471 -5.223 1.00 0.00 N ATOM 527 CA PRO A 228 -9.757 -6.473 -6.170 1.00 0.00 C ATOM 528 C PRO A 228 -8.875 -6.460 -7.413 1.00 0.00 C ATOM 529 O PRO A 228 -8.644 -5.407 -8.004 1.00 0.00 O ATOM 530 CB PRO A 228 -11.204 -6.105 -6.496 1.00 0.00 C ATOM 531 CG PRO A 228 -11.224 -4.590 -6.300 1.00 0.00 C ATOM 532 CD PRO A 228 -10.274 -4.391 -5.120 1.00 0.00 C ATOM 0 HA PRO A 228 -9.689 -7.484 -5.768 1.00 0.00 H new ATOM 0 HB2 PRO A 228 -11.472 -6.384 -7.515 1.00 0.00 H new ATOM 0 HB3 PRO A 228 -11.908 -6.607 -5.832 1.00 0.00 H new ATOM 0 HG2 PRO A 228 -10.881 -4.062 -7.190 1.00 0.00 H new ATOM 0 HG3 PRO A 228 -12.226 -4.224 -6.079 1.00 0.00 H new ATOM 0 HD2 PRO A 228 -9.781 -3.420 -5.170 1.00 0.00 H new ATOM 0 HD3 PRO A 228 -10.810 -4.428 -4.172 1.00 0.00 H new ATOM 540 N ARG A 229 -8.384 -7.641 -7.801 1.00 0.00 N ATOM 541 CA ARG A 229 -7.524 -7.828 -8.964 1.00 0.00 C ATOM 542 C ARG A 229 -6.334 -6.865 -8.988 1.00 0.00 C ATOM 543 O ARG A 229 -5.790 -6.579 -10.053 1.00 0.00 O ATOM 544 CB ARG A 229 -8.356 -7.789 -10.252 1.00 0.00 C ATOM 545 CG ARG A 229 -9.526 -8.780 -10.215 1.00 0.00 C ATOM 546 CD ARG A 229 -9.045 -10.222 -10.032 1.00 0.00 C ATOM 547 NE ARG A 229 -10.174 -11.161 -9.947 1.00 0.00 N ATOM 548 CZ ARG A 229 -10.328 -12.090 -8.997 1.00 0.00 C ATOM 549 NH1 ARG A 229 -9.485 -12.178 -7.973 1.00 0.00 N ATOM 550 NH2 ARG A 229 -11.343 -12.948 -9.072 1.00 0.00 N ATOM 0 H ARG A 229 -8.580 -8.509 -7.302 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.075 -8.818 -8.891 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -8.741 -6.781 -10.404 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -7.715 -8.017 -11.104 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -10.200 -8.516 -9.400 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -10.097 -8.702 -11.140 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -8.401 -10.500 -10.866 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -8.442 -10.293 -9.127 1.00 0.00 H new ATOM 0 HE ARG A 229 -10.894 -11.099 -10.667 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -8.701 -11.529 -7.900 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -9.622 -12.894 -7.260 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -11.999 -12.895 -9.851 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -11.465 -13.658 -8.350 1.00 0.00 H new ATOM 564 N GLY A 230 -5.923 -6.361 -7.819 1.00 0.00 N ATOM 565 CA GLY A 230 -4.783 -5.462 -7.707 1.00 0.00 C ATOM 566 C GLY A 230 -5.113 -4.027 -8.114 1.00 0.00 C ATOM 567 O GLY A 230 -4.207 -3.205 -8.241 1.00 0.00 O ATOM 0 H GLY A 230 -6.375 -6.568 -6.928 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -4.422 -5.468 -6.679 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -3.971 -5.834 -8.332 1.00 0.00 H new ATOM 571 N MET A 231 -6.395 -3.713 -8.322 1.00 0.00 N ATOM 572 CA MET A 231 -6.805 -2.399 -8.795 1.00 0.00 C ATOM 573 C MET A 231 -6.413 -1.282 -7.827 1.00 0.00 C ATOM 574 O MET A 231 -6.206 -0.150 -8.258 1.00 0.00 O ATOM 575 CB MET A 231 -8.319 -2.418 -9.021 1.00 0.00 C ATOM 576 CG MET A 231 -8.798 -1.119 -9.670 1.00 0.00 C ATOM 577 SD MET A 231 -10.560 -1.102 -10.092 1.00 0.00 S ATOM 578 CE MET A 231 -11.278 -1.180 -8.430 1.00 0.00 C ATOM 0 H MET A 231 -7.168 -4.360 -8.167 1.00 0.00 H new ATOM 0 HA MET A 231 -6.285 -2.186 -9.729 1.00 0.00 H new ATOM 0 HB2 MET A 231 -8.584 -3.264 -9.656 1.00 0.00 H new ATOM 0 HB3 MET A 231 -8.830 -2.562 -8.069 1.00 0.00 H new ATOM 0 HG2 MET A 231 -8.590 -0.290 -8.993 1.00 0.00 H new ATOM 0 HG3 MET A 231 -8.218 -0.944 -10.576 1.00 0.00 H new ATOM 0 HE1 MET A 231 -11.712 -2.166 -8.267 1.00 0.00 H new ATOM 0 HE2 MET A 231 -10.500 -0.999 -7.689 1.00 0.00 H new ATOM 0 HE3 MET A 231 -12.055 -0.421 -8.333 1.00 0.00 H new ATOM 588 N THR A 232 -6.306 -1.576 -6.528 1.00 0.00 N ATOM 589 CA THR A 232 -5.942 -0.557 -5.549 1.00 0.00 C ATOM 590 C THR A 232 -4.425 -0.397 -5.492 1.00 0.00 C ATOM 591 O THR A 232 -3.930 0.684 -5.182 1.00 0.00 O ATOM 592 CB THR A 232 -6.527 -0.921 -4.181 1.00 0.00 C ATOM 593 OG1 THR A 232 -7.923 -1.091 -4.301 1.00 0.00 O ATOM 594 CG2 THR A 232 -6.267 0.176 -3.151 1.00 0.00 C ATOM 0 H THR A 232 -6.465 -2.504 -6.136 1.00 0.00 H new ATOM 0 HA THR A 232 -6.361 0.404 -5.849 1.00 0.00 H new ATOM 0 HB THR A 232 -6.046 -1.840 -3.847 1.00 0.00 H new ATOM 0 HG1 THR A 232 -8.300 -1.326 -3.427 1.00 0.00 H new ATOM 0 HG21 THR A 232 -6.696 -0.116 -2.192 1.00 0.00 H new ATOM 0 HG22 THR A 232 -5.193 0.322 -3.039 1.00 0.00 H new ATOM 0 HG23 THR A 232 -6.727 1.106 -3.486 1.00 0.00 H new ATOM 602 N ALA A 233 -3.678 -1.465 -5.792 1.00 0.00 N ATOM 603 CA ALA A 233 -2.227 -1.396 -5.847 1.00 0.00 C ATOM 604 C ALA A 233 -1.787 -0.658 -7.107 1.00 0.00 C ATOM 605 O ALA A 233 -0.789 0.058 -7.086 1.00 0.00 O ATOM 606 CB ALA A 233 -1.658 -2.812 -5.848 1.00 0.00 C ATOM 0 H ALA A 233 -4.063 -2.387 -6.000 1.00 0.00 H new ATOM 0 HA ALA A 233 -1.856 -0.854 -4.977 1.00 0.00 H new ATOM 0 HB1 ALA A 233 -0.570 -2.767 -5.889 1.00 0.00 H new ATOM 0 HB2 ALA A 233 -1.966 -3.328 -4.939 1.00 0.00 H new ATOM 0 HB3 ALA A 233 -2.032 -3.354 -6.717 1.00 0.00 H new ATOM 612 N LYS A 234 -2.536 -0.837 -8.202 1.00 0.00 N ATOM 613 CA LYS A 234 -2.244 -0.199 -9.477 1.00 0.00 C ATOM 614 C LYS A 234 -2.580 1.287 -9.428 1.00 0.00 C ATOM 615 O LYS A 234 -1.941 2.089 -10.106 1.00 0.00 O ATOM 616 CB LYS A 234 -3.040 -0.917 -10.569 1.00 0.00 C ATOM 617 CG LYS A 234 -2.672 -0.387 -11.958 1.00 0.00 C ATOM 618 CD LYS A 234 -3.448 -1.123 -13.053 1.00 0.00 C ATOM 619 CE LYS A 234 -3.097 -2.611 -13.069 1.00 0.00 C ATOM 620 NZ LYS A 234 -3.805 -3.313 -14.157 1.00 0.00 N ATOM 0 H LYS A 234 -3.364 -1.433 -8.221 1.00 0.00 H new ATOM 0 HA LYS A 234 -1.179 -0.275 -9.697 1.00 0.00 H new ATOM 0 HB2 LYS A 234 -2.844 -1.988 -10.521 1.00 0.00 H new ATOM 0 HB3 LYS A 234 -4.107 -0.780 -10.395 1.00 0.00 H new ATOM 0 HG2 LYS A 234 -2.886 0.680 -12.012 1.00 0.00 H new ATOM 0 HG3 LYS A 234 -1.601 -0.506 -12.124 1.00 0.00 H new ATOM 0 HD2 LYS A 234 -4.519 -1.000 -12.890 1.00 0.00 H new ATOM 0 HD3 LYS A 234 -3.221 -0.682 -14.024 1.00 0.00 H new ATOM 0 HE2 LYS A 234 -2.021 -2.733 -13.194 1.00 0.00 H new ATOM 0 HE3 LYS A 234 -3.360 -3.060 -12.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 -3.548 -4.321 -14.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 -4.832 -3.215 -14.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 -3.534 -2.898 -15.072 1.00 0.00 H new ATOM 634 N GLN A 235 -3.581 1.662 -8.626 1.00 0.00 N ATOM 635 CA GLN A 235 -3.985 3.052 -8.497 1.00 0.00 C ATOM 636 C GLN A 235 -2.956 3.823 -7.672 1.00 0.00 C ATOM 637 O GLN A 235 -2.715 5.002 -7.927 1.00 0.00 O ATOM 638 CB GLN A 235 -5.369 3.101 -7.847 1.00 0.00 C ATOM 639 CG GLN A 235 -5.883 4.540 -7.754 1.00 0.00 C ATOM 640 CD GLN A 235 -7.277 4.610 -7.138 1.00 0.00 C ATOM 641 OE1 GLN A 235 -7.864 3.595 -6.771 1.00 0.00 O ATOM 642 NE2 GLN A 235 -7.822 5.817 -7.020 1.00 0.00 N ATOM 0 H GLN A 235 -4.125 1.013 -8.057 1.00 0.00 H new ATOM 0 HA GLN A 235 -4.038 3.522 -9.479 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -6.068 2.498 -8.427 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -5.322 2.663 -6.850 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -5.192 5.134 -7.156 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -5.904 4.983 -8.750 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -7.309 6.641 -7.334 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -8.753 5.919 -6.615 1.00 0.00 H new ATOM 651 N LEU A 236 -2.348 3.167 -6.682 1.00 0.00 N ATOM 652 CA LEU A 236 -1.341 3.800 -5.844 1.00 0.00 C ATOM 653 C LEU A 236 -0.055 4.081 -6.624 1.00 0.00 C ATOM 654 O LEU A 236 0.547 5.141 -6.466 1.00 0.00 O ATOM 655 CB LEU A 236 -1.042 2.878 -4.656 1.00 0.00 C ATOM 656 CG LEU A 236 -0.881 3.608 -3.317 1.00 0.00 C ATOM 657 CD1 LEU A 236 0.122 4.757 -3.402 1.00 0.00 C ATOM 658 CD2 LEU A 236 -2.229 4.154 -2.849 1.00 0.00 C ATOM 0 H LEU A 236 -2.540 2.194 -6.444 1.00 0.00 H new ATOM 0 HA LEU A 236 -1.727 4.758 -5.495 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -1.847 2.149 -4.565 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -0.129 2.320 -4.865 1.00 0.00 H new ATOM 0 HG LEU A 236 -0.501 2.879 -2.601 1.00 0.00 H new ATOM 0 HD11 LEU A 236 0.202 5.243 -2.430 1.00 0.00 H new ATOM 0 HD12 LEU A 236 1.097 4.368 -3.694 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -0.216 5.481 -4.143 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -2.102 4.670 -1.897 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -2.617 4.852 -3.591 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -2.932 3.330 -2.724 1.00 0.00 H new ATOM 670 N GLU A 237 0.377 3.139 -7.470 1.00 0.00 N ATOM 671 CA GLU A 237 1.648 3.268 -8.170 1.00 0.00 C ATOM 672 C GLU A 237 1.567 4.197 -9.379 1.00 0.00 C ATOM 673 O GLU A 237 2.598 4.686 -9.840 1.00 0.00 O ATOM 674 CB GLU A 237 2.186 1.888 -8.557 1.00 0.00 C ATOM 675 CG GLU A 237 1.267 1.165 -9.539 1.00 0.00 C ATOM 676 CD GLU A 237 1.871 -0.163 -9.996 1.00 0.00 C ATOM 677 OE1 GLU A 237 2.587 -0.793 -9.186 1.00 0.00 O ATOM 678 OE2 GLU A 237 1.610 -0.540 -11.160 1.00 0.00 O ATOM 0 H GLU A 237 -0.137 2.284 -7.682 1.00 0.00 H new ATOM 0 HA GLU A 237 2.351 3.735 -7.480 1.00 0.00 H new ATOM 0 HB2 GLU A 237 3.175 1.997 -9.001 1.00 0.00 H new ATOM 0 HB3 GLU A 237 2.305 1.281 -7.659 1.00 0.00 H new ATOM 0 HG2 GLU A 237 0.300 0.984 -9.069 1.00 0.00 H new ATOM 0 HG3 GLU A 237 1.086 1.801 -10.405 1.00 0.00 H new ATOM 685 N GLN A 238 0.365 4.455 -9.903 1.00 0.00 N ATOM 686 CA GLN A 238 0.218 5.384 -11.015 1.00 0.00 C ATOM 687 C GLN A 238 0.010 6.811 -10.507 1.00 0.00 C ATOM 688 O GLN A 238 0.393 7.769 -11.176 1.00 0.00 O ATOM 689 CB GLN A 238 -0.937 4.942 -11.917 1.00 0.00 C ATOM 690 CG GLN A 238 -2.290 5.193 -11.246 1.00 0.00 C ATOM 691 CD GLN A 238 -3.466 4.789 -12.126 1.00 0.00 C ATOM 692 OE1 GLN A 238 -3.322 4.035 -13.086 1.00 0.00 O ATOM 693 NE2 GLN A 238 -4.647 5.301 -11.794 1.00 0.00 N ATOM 0 H GLN A 238 -0.507 4.037 -9.577 1.00 0.00 H new ATOM 0 HA GLN A 238 1.135 5.376 -11.603 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -0.891 5.482 -12.862 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -0.835 3.882 -12.150 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -2.335 4.638 -10.309 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -2.376 6.250 -10.995 1.00 0.00 H new ATOM 0 HE21 GLN A 238 -4.725 5.923 -10.990 1.00 0.00 H new ATOM 0 HE22 GLN A 238 -5.475 5.072 -12.344 1.00 0.00 H new ATOM 702 N ASP A 239 -0.598 6.957 -9.326 1.00 0.00 N ATOM 703 CA ASP A 239 -0.865 8.263 -8.745 1.00 0.00 C ATOM 704 C ASP A 239 0.397 8.895 -8.168 1.00 0.00 C ATOM 705 O ASP A 239 0.580 10.108 -8.262 1.00 0.00 O ATOM 706 CB ASP A 239 -1.888 8.081 -7.626 1.00 0.00 C ATOM 707 CG ASP A 239 -2.213 9.409 -6.943 1.00 0.00 C ATOM 708 OD1 ASP A 239 -2.941 10.214 -7.565 1.00 0.00 O ATOM 709 OD2 ASP A 239 -1.732 9.606 -5.804 1.00 0.00 O ATOM 0 H ASP A 239 -0.915 6.174 -8.754 1.00 0.00 H new ATOM 0 HA ASP A 239 -1.240 8.925 -9.526 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -2.801 7.647 -8.033 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -1.502 7.377 -6.889 1.00 0.00 H new ATOM 714 N THR A 240 1.266 8.074 -7.572 1.00 0.00 N ATOM 715 CA THR A 240 2.466 8.567 -6.906 1.00 0.00 C ATOM 716 C THR A 240 3.702 8.392 -7.776 1.00 0.00 C ATOM 717 O THR A 240 4.732 9.014 -7.521 1.00 0.00 O ATOM 718 CB THR A 240 2.658 7.822 -5.586 1.00 0.00 C ATOM 719 OG1 THR A 240 2.907 6.456 -5.835 1.00 0.00 O ATOM 720 CG2 THR A 240 1.424 7.941 -4.698 1.00 0.00 C ATOM 0 H THR A 240 1.156 7.060 -7.539 1.00 0.00 H new ATOM 0 HA THR A 240 2.336 9.633 -6.720 1.00 0.00 H new ATOM 0 HB THR A 240 3.507 8.273 -5.073 1.00 0.00 H new ATOM 0 HG1 THR A 240 2.070 6.011 -6.086 1.00 0.00 H new ATOM 0 HG21 THR A 240 1.592 7.400 -3.767 1.00 0.00 H new ATOM 0 HG22 THR A 240 1.234 8.992 -4.478 1.00 0.00 H new ATOM 0 HG23 THR A 240 0.563 7.516 -5.213 1.00 0.00 H new ATOM 728 N GLY A 241 3.607 7.545 -8.805 1.00 0.00 N ATOM 729 CA GLY A 241 4.744 7.234 -9.657 1.00 0.00 C ATOM 730 C GLY A 241 5.742 6.316 -8.950 1.00 0.00 C ATOM 731 O GLY A 241 6.798 6.011 -9.503 1.00 0.00 O ATOM 0 H GLY A 241 2.746 7.063 -9.064 1.00 0.00 H new ATOM 0 HA2 GLY A 241 4.394 6.756 -10.572 1.00 0.00 H new ATOM 0 HA3 GLY A 241 5.243 8.158 -9.951 1.00 0.00 H new ATOM 735 N CYS A 242 5.416 5.872 -7.731 1.00 0.00 N ATOM 736 CA CYS A 242 6.262 4.983 -6.948 1.00 0.00 C ATOM 737 C CYS A 242 5.771 3.546 -7.097 1.00 0.00 C ATOM 738 O CYS A 242 4.619 3.322 -7.453 1.00 0.00 O ATOM 739 CB CYS A 242 6.239 5.422 -5.483 1.00 0.00 C ATOM 740 SG CYS A 242 6.852 7.122 -5.356 1.00 0.00 S ATOM 0 H CYS A 242 4.547 6.126 -7.261 1.00 0.00 H new ATOM 0 HA CYS A 242 7.289 5.032 -7.309 1.00 0.00 H new ATOM 0 HB2 CYS A 242 5.225 5.359 -5.089 1.00 0.00 H new ATOM 0 HB3 CYS A 242 6.857 4.755 -4.882 1.00 0.00 H new ATOM 0 HG CYS A 242 8.020 7.206 -5.921 1.00 0.00 H new ATOM 746 N LYS A 243 6.636 2.565 -6.829 1.00 0.00 N ATOM 747 CA LYS A 243 6.282 1.161 -6.986 1.00 0.00 C ATOM 748 C LYS A 243 5.898 0.560 -5.636 1.00 0.00 C ATOM 749 O LYS A 243 6.601 0.765 -4.648 1.00 0.00 O ATOM 750 CB LYS A 243 7.444 0.419 -7.646 1.00 0.00 C ATOM 751 CG LYS A 243 6.995 -0.947 -8.159 1.00 0.00 C ATOM 752 CD LYS A 243 8.184 -1.661 -8.801 1.00 0.00 C ATOM 753 CE LYS A 243 7.752 -3.013 -9.367 1.00 0.00 C ATOM 754 NZ LYS A 243 6.887 -2.861 -10.552 1.00 0.00 N ATOM 0 H LYS A 243 7.589 2.723 -6.501 1.00 0.00 H new ATOM 0 HA LYS A 243 5.412 1.063 -7.635 1.00 0.00 H new ATOM 0 HB2 LYS A 243 7.837 1.011 -8.472 1.00 0.00 H new ATOM 0 HB3 LYS A 243 8.256 0.294 -6.929 1.00 0.00 H new ATOM 0 HG2 LYS A 243 6.598 -1.544 -7.338 1.00 0.00 H new ATOM 0 HG3 LYS A 243 6.191 -0.829 -8.886 1.00 0.00 H new ATOM 0 HD2 LYS A 243 8.601 -1.043 -9.596 1.00 0.00 H new ATOM 0 HD3 LYS A 243 8.972 -1.804 -8.062 1.00 0.00 H new ATOM 0 HE2 LYS A 243 8.635 -3.594 -9.634 1.00 0.00 H new ATOM 0 HE3 LYS A 243 7.221 -3.575 -8.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 6.643 -3.800 -10.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 6.017 -2.358 -10.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 7.390 -2.317 -11.282 1.00 0.00 H new ATOM 768 N ILE A 244 4.785 -0.177 -5.600 1.00 0.00 N ATOM 769 CA ILE A 244 4.261 -0.745 -4.364 1.00 0.00 C ATOM 770 C ILE A 244 4.634 -2.220 -4.242 1.00 0.00 C ATOM 771 O ILE A 244 4.627 -2.958 -5.226 1.00 0.00 O ATOM 772 CB ILE A 244 2.740 -0.507 -4.299 1.00 0.00 C ATOM 773 CG1 ILE A 244 2.417 0.809 -3.586 1.00 0.00 C ATOM 774 CG2 ILE A 244 2.004 -1.619 -3.549 1.00 0.00 C ATOM 775 CD1 ILE A 244 3.056 2.010 -4.277 1.00 0.00 C ATOM 0 H ILE A 244 4.227 -0.394 -6.426 1.00 0.00 H new ATOM 0 HA ILE A 244 4.714 -0.246 -3.507 1.00 0.00 H new ATOM 0 HB ILE A 244 2.405 -0.482 -5.336 1.00 0.00 H new ATOM 0 HG12 ILE A 244 1.336 0.945 -3.550 1.00 0.00 H new ATOM 0 HG13 ILE A 244 2.766 0.757 -2.555 1.00 0.00 H new ATOM 0 HG21 ILE A 244 0.936 -1.402 -3.533 1.00 0.00 H new ATOM 0 HG22 ILE A 244 2.173 -2.571 -4.052 1.00 0.00 H new ATOM 0 HG23 ILE A 244 2.378 -1.678 -2.527 1.00 0.00 H new ATOM 0 HD11 ILE A 244 2.799 2.920 -3.736 1.00 0.00 H new ATOM 0 HD12 ILE A 244 4.139 1.889 -4.290 1.00 0.00 H new ATOM 0 HD13 ILE A 244 2.687 2.080 -5.300 1.00 0.00 H new ATOM 787 N MET A 245 4.959 -2.637 -3.014 1.00 0.00 N ATOM 788 CA MET A 245 5.297 -4.011 -2.674 1.00 0.00 C ATOM 789 C MET A 245 4.799 -4.317 -1.266 1.00 0.00 C ATOM 790 O MET A 245 4.804 -3.448 -0.396 1.00 0.00 O ATOM 791 CB MET A 245 6.811 -4.210 -2.769 1.00 0.00 C ATOM 792 CG MET A 245 7.173 -4.865 -4.100 1.00 0.00 C ATOM 793 SD MET A 245 8.880 -4.572 -4.620 1.00 0.00 S ATOM 794 CE MET A 245 8.677 -2.850 -5.140 1.00 0.00 C ATOM 0 H MET A 245 4.993 -2.007 -2.213 1.00 0.00 H new ATOM 0 HA MET A 245 4.817 -4.695 -3.374 1.00 0.00 H new ATOM 0 HB2 MET A 245 7.318 -3.249 -2.678 1.00 0.00 H new ATOM 0 HB3 MET A 245 7.156 -4.832 -1.943 1.00 0.00 H new ATOM 0 HG2 MET A 245 7.006 -5.939 -4.022 1.00 0.00 H new ATOM 0 HG3 MET A 245 6.499 -4.493 -4.872 1.00 0.00 H new ATOM 0 HE1 MET A 245 9.508 -2.564 -5.784 1.00 0.00 H new ATOM 0 HE2 MET A 245 7.740 -2.743 -5.687 1.00 0.00 H new ATOM 0 HE3 MET A 245 8.660 -2.204 -4.262 1.00 0.00 H new ATOM 804 N VAL A 246 4.368 -5.563 -1.050 1.00 0.00 N ATOM 805 CA VAL A 246 3.802 -6.011 0.214 1.00 0.00 C ATOM 806 C VAL A 246 4.155 -7.481 0.420 1.00 0.00 C ATOM 807 O VAL A 246 4.059 -8.266 -0.520 1.00 0.00 O ATOM 808 CB VAL A 246 2.274 -5.854 0.167 1.00 0.00 C ATOM 809 CG1 VAL A 246 1.658 -6.243 1.507 1.00 0.00 C ATOM 810 CG2 VAL A 246 1.846 -4.419 -0.151 1.00 0.00 C ATOM 0 H VAL A 246 4.405 -6.294 -1.761 1.00 0.00 H new ATOM 0 HA VAL A 246 4.204 -5.417 1.035 1.00 0.00 H new ATOM 0 HB VAL A 246 1.922 -6.511 -0.628 1.00 0.00 H new ATOM 0 HG11 VAL A 246 0.575 -6.126 1.457 1.00 0.00 H new ATOM 0 HG12 VAL A 246 1.901 -7.282 1.731 1.00 0.00 H new ATOM 0 HG13 VAL A 246 2.057 -5.599 2.291 1.00 0.00 H new ATOM 0 HG21 VAL A 246 0.758 -4.360 -0.173 1.00 0.00 H new ATOM 0 HG22 VAL A 246 2.230 -3.746 0.616 1.00 0.00 H new ATOM 0 HG23 VAL A 246 2.245 -4.127 -1.123 1.00 0.00 H new ATOM 820 N ARG A 247 4.564 -7.874 1.632 1.00 0.00 N ATOM 821 CA ARG A 247 4.792 -9.281 1.948 1.00 0.00 C ATOM 822 C ARG A 247 4.872 -9.513 3.448 1.00 0.00 C ATOM 823 O ARG A 247 5.148 -8.594 4.215 1.00 0.00 O ATOM 824 CB ARG A 247 6.051 -9.814 1.246 1.00 0.00 C ATOM 825 CG ARG A 247 7.330 -9.009 1.500 1.00 0.00 C ATOM 826 CD ARG A 247 8.273 -9.672 2.509 1.00 0.00 C ATOM 827 NE ARG A 247 7.834 -9.484 3.897 1.00 0.00 N ATOM 828 CZ ARG A 247 8.666 -9.441 4.943 1.00 0.00 C ATOM 829 NH1 ARG A 247 9.977 -9.599 4.784 1.00 0.00 N ATOM 830 NH2 ARG A 247 8.185 -9.237 6.165 1.00 0.00 N ATOM 0 H ARG A 247 4.743 -7.235 2.407 1.00 0.00 H new ATOM 0 HA ARG A 247 3.934 -9.838 1.572 1.00 0.00 H new ATOM 0 HB2 ARG A 247 6.218 -10.842 1.566 1.00 0.00 H new ATOM 0 HB3 ARG A 247 5.865 -9.841 0.172 1.00 0.00 H new ATOM 0 HG2 ARG A 247 7.858 -8.871 0.556 1.00 0.00 H new ATOM 0 HG3 ARG A 247 7.061 -8.017 1.862 1.00 0.00 H new ATOM 0 HD2 ARG A 247 8.339 -10.738 2.293 1.00 0.00 H new ATOM 0 HD3 ARG A 247 9.275 -9.260 2.389 1.00 0.00 H new ATOM 0 HE ARG A 247 6.835 -9.380 4.074 1.00 0.00 H new ATOM 0 HH11 ARG A 247 10.363 -9.756 3.853 1.00 0.00 H new ATOM 0 HH12 ARG A 247 10.597 -9.563 5.593 1.00 0.00 H new ATOM 0 HH21 ARG A 247 7.182 -9.113 6.304 1.00 0.00 H new ATOM 0 HH22 ARG A 247 8.819 -9.204 6.964 1.00 0.00 H new ATOM 844 N GLY A 248 4.626 -10.758 3.857 1.00 0.00 N ATOM 845 CA GLY A 248 4.685 -11.176 5.246 1.00 0.00 C ATOM 846 C GLY A 248 4.293 -12.643 5.366 1.00 0.00 C ATOM 847 O GLY A 248 4.076 -13.312 4.356 1.00 0.00 O ATOM 0 H GLY A 248 4.377 -11.512 3.217 1.00 0.00 H new ATOM 0 HA2 GLY A 248 5.692 -11.027 5.637 1.00 0.00 H new ATOM 0 HA3 GLY A 248 4.015 -10.562 5.848 1.00 0.00 H new ATOM 851 N LYS A 249 4.202 -13.146 6.599 1.00 0.00 N ATOM 852 CA LYS A 249 3.849 -14.538 6.854 1.00 0.00 C ATOM 853 C LYS A 249 2.414 -14.855 6.429 1.00 0.00 C ATOM 854 O LYS A 249 2.025 -16.020 6.412 1.00 0.00 O ATOM 855 CB LYS A 249 4.078 -14.854 8.336 1.00 0.00 C ATOM 856 CG LYS A 249 3.181 -13.994 9.232 1.00 0.00 C ATOM 857 CD LYS A 249 3.425 -14.283 10.715 1.00 0.00 C ATOM 858 CE LYS A 249 4.856 -13.916 11.112 1.00 0.00 C ATOM 859 NZ LYS A 249 5.079 -14.132 12.554 1.00 0.00 N ATOM 0 H LYS A 249 4.371 -12.600 7.444 1.00 0.00 H new ATOM 0 HA LYS A 249 4.493 -15.175 6.248 1.00 0.00 H new ATOM 0 HB2 LYS A 249 3.876 -15.909 8.521 1.00 0.00 H new ATOM 0 HB3 LYS A 249 5.124 -14.680 8.590 1.00 0.00 H new ATOM 0 HG2 LYS A 249 3.368 -12.939 9.030 1.00 0.00 H new ATOM 0 HG3 LYS A 249 2.135 -14.184 8.991 1.00 0.00 H new ATOM 0 HD2 LYS A 249 2.718 -13.717 11.321 1.00 0.00 H new ATOM 0 HD3 LYS A 249 3.246 -15.339 10.919 1.00 0.00 H new ATOM 0 HE2 LYS A 249 5.561 -14.517 10.538 1.00 0.00 H new ATOM 0 HE3 LYS A 249 5.049 -12.873 10.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 6.057 -13.875 12.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 4.421 -13.540 13.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 4.917 -15.133 12.784 1.00 0.00 H new ATOM 873 N GLY A 250 1.629 -13.830 6.087 1.00 0.00 N ATOM 874 CA GLY A 250 0.256 -14.003 5.640 1.00 0.00 C ATOM 875 C GLY A 250 0.161 -14.274 4.137 1.00 0.00 C ATOM 876 O GLY A 250 -0.918 -14.597 3.645 1.00 0.00 O ATOM 0 H GLY A 250 1.934 -12.857 6.114 1.00 0.00 H new ATOM 0 HA2 GLY A 250 -0.199 -14.830 6.185 1.00 0.00 H new ATOM 0 HA3 GLY A 250 -0.317 -13.108 5.882 1.00 0.00 H new ATOM 880 N SER A 251 1.273 -14.145 3.404 1.00 0.00 N ATOM 881 CA SER A 251 1.284 -14.371 1.962 1.00 0.00 C ATOM 882 C SER A 251 1.483 -15.847 1.614 1.00 0.00 C ATOM 883 O SER A 251 1.512 -16.200 0.436 1.00 0.00 O ATOM 884 CB SER A 251 2.359 -13.506 1.305 1.00 0.00 C ATOM 885 OG SER A 251 2.146 -12.145 1.618 1.00 0.00 O ATOM 0 H SER A 251 2.179 -13.884 3.792 1.00 0.00 H new ATOM 0 HA SER A 251 0.308 -14.082 1.572 1.00 0.00 H new ATOM 0 HB2 SER A 251 3.346 -13.816 1.648 1.00 0.00 H new ATOM 0 HB3 SER A 251 2.339 -13.646 0.224 1.00 0.00 H new ATOM 0 HG SER A 251 2.432 -11.587 0.865 1.00 0.00 H new ATOM 891 N MET A 252 1.623 -16.711 2.625 1.00 0.00 N ATOM 892 CA MET A 252 1.798 -18.145 2.432 1.00 0.00 C ATOM 893 C MET A 252 1.259 -18.915 3.630 1.00 0.00 C ATOM 894 O MET A 252 0.734 -18.315 4.567 1.00 0.00 O ATOM 895 CB MET A 252 3.276 -18.474 2.239 1.00 0.00 C ATOM 896 CG MET A 252 4.066 -18.208 3.525 1.00 0.00 C ATOM 897 SD MET A 252 5.627 -17.336 3.270 1.00 0.00 S ATOM 898 CE MET A 252 4.929 -15.809 2.599 1.00 0.00 C ATOM 0 H MET A 252 1.617 -16.428 3.605 1.00 0.00 H new ATOM 0 HA MET A 252 1.243 -18.440 1.542 1.00 0.00 H new ATOM 0 HB2 MET A 252 3.386 -19.519 1.949 1.00 0.00 H new ATOM 0 HB3 MET A 252 3.684 -17.873 1.426 1.00 0.00 H new ATOM 0 HG2 MET A 252 3.445 -17.626 4.206 1.00 0.00 H new ATOM 0 HG3 MET A 252 4.271 -19.160 4.016 1.00 0.00 H new ATOM 0 HE1 MET A 252 5.627 -14.988 2.761 1.00 0.00 H new ATOM 0 HE2 MET A 252 4.751 -15.929 1.530 1.00 0.00 H new ATOM 0 HE3 MET A 252 3.987 -15.588 3.101 1.00 0.00 H new ATOM 908 N ARG A 253 1.400 -20.246 3.577 1.00 0.00 N ATOM 909 CA ARG A 253 0.920 -21.197 4.577 1.00 0.00 C ATOM 910 C ARG A 253 -0.529 -20.946 4.991 1.00 0.00 C ATOM 911 O ARG A 253 -0.995 -21.491 5.989 1.00 0.00 O ATOM 912 CB ARG A 253 1.887 -21.310 5.765 1.00 0.00 C ATOM 913 CG ARG A 253 2.000 -20.019 6.582 1.00 0.00 C ATOM 914 CD ARG A 253 2.860 -20.241 7.825 1.00 0.00 C ATOM 915 NE ARG A 253 2.245 -21.203 8.748 1.00 0.00 N ATOM 916 CZ ARG A 253 1.279 -20.898 9.622 1.00 0.00 C ATOM 917 NH1 ARG A 253 0.804 -19.658 9.711 1.00 0.00 N ATOM 918 NH2 ARG A 253 0.781 -21.843 10.416 1.00 0.00 N ATOM 0 H ARG A 253 1.874 -20.705 2.799 1.00 0.00 H new ATOM 0 HA ARG A 253 0.907 -22.177 4.101 1.00 0.00 H new ATOM 0 HB2 ARG A 253 1.555 -22.117 6.418 1.00 0.00 H new ATOM 0 HB3 ARG A 253 2.875 -21.585 5.395 1.00 0.00 H new ATOM 0 HG2 ARG A 253 2.436 -19.231 5.968 1.00 0.00 H new ATOM 0 HG3 ARG A 253 1.007 -19.681 6.877 1.00 0.00 H new ATOM 0 HD2 ARG A 253 3.844 -20.602 7.526 1.00 0.00 H new ATOM 0 HD3 ARG A 253 3.011 -19.291 8.337 1.00 0.00 H new ATOM 0 HE ARG A 253 2.576 -22.167 8.721 1.00 0.00 H new ATOM 0 HH11 ARG A 253 1.177 -18.925 9.108 1.00 0.00 H new ATOM 0 HH12 ARG A 253 0.067 -19.441 10.382 1.00 0.00 H new ATOM 0 HH21 ARG A 253 1.136 -22.797 10.357 1.00 0.00 H new ATOM 0 HH22 ARG A 253 0.045 -21.613 11.083 1.00 0.00 H new ATOM 932 N ASP A 254 -1.243 -20.119 4.223 1.00 0.00 N ATOM 933 CA ASP A 254 -2.646 -19.834 4.483 1.00 0.00 C ATOM 934 C ASP A 254 -3.510 -21.038 4.108 1.00 0.00 C ATOM 935 O ASP A 254 -4.344 -21.469 4.901 1.00 0.00 O ATOM 936 CB ASP A 254 -3.049 -18.588 3.693 1.00 0.00 C ATOM 937 CG ASP A 254 -4.543 -18.320 3.818 1.00 0.00 C ATOM 938 OD1 ASP A 254 -5.291 -18.906 3.005 1.00 0.00 O ATOM 939 OD2 ASP A 254 -4.920 -17.539 4.719 1.00 0.00 O ATOM 0 H ASP A 254 -0.863 -19.634 3.410 1.00 0.00 H new ATOM 0 HA ASP A 254 -2.799 -19.643 5.545 1.00 0.00 H new ATOM 0 HB2 ASP A 254 -2.490 -17.726 4.057 1.00 0.00 H new ATOM 0 HB3 ASP A 254 -2.786 -18.718 2.643 1.00 0.00 H new ATOM 944 N LYS A 255 -3.298 -21.572 2.899 1.00 0.00 N ATOM 945 CA LYS A 255 -3.943 -22.776 2.381 1.00 0.00 C ATOM 946 C LYS A 255 -5.472 -22.805 2.514 1.00 0.00 C ATOM 947 O LYS A 255 -6.060 -23.884 2.448 1.00 0.00 O ATOM 948 CB LYS A 255 -3.292 -24.021 2.997 1.00 0.00 C ATOM 949 CG LYS A 255 -1.767 -24.033 2.842 1.00 0.00 C ATOM 950 CD LYS A 255 -1.340 -23.968 1.374 1.00 0.00 C ATOM 951 CE LYS A 255 0.185 -24.036 1.281 1.00 0.00 C ATOM 952 NZ LYS A 255 0.636 -23.946 -0.121 1.00 0.00 N ATOM 0 H LYS A 255 -2.647 -21.158 2.232 1.00 0.00 H new ATOM 0 HA LYS A 255 -3.777 -22.768 1.304 1.00 0.00 H new ATOM 0 HB2 LYS A 255 -3.545 -24.071 4.056 1.00 0.00 H new ATOM 0 HB3 LYS A 255 -3.707 -24.913 2.527 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -1.341 -23.187 3.381 1.00 0.00 H new ATOM 0 HG3 LYS A 255 -1.363 -24.937 3.297 1.00 0.00 H new ATOM 0 HD2 LYS A 255 -1.786 -24.793 0.818 1.00 0.00 H new ATOM 0 HD3 LYS A 255 -1.702 -23.045 0.920 1.00 0.00 H new ATOM 0 HE2 LYS A 255 0.624 -23.224 1.860 1.00 0.00 H new ATOM 0 HE3 LYS A 255 0.538 -24.969 1.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 1.667 -24.080 -0.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 0.168 -24.684 -0.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 0.392 -23.011 -0.505 1.00 0.00 H new ATOM 966 N SER A 256 -6.125 -21.652 2.697 1.00 0.00 N ATOM 967 CA SER A 256 -7.583 -21.586 2.797 1.00 0.00 C ATOM 968 C SER A 256 -8.170 -20.548 1.839 1.00 0.00 C ATOM 969 O SER A 256 -9.357 -20.611 1.519 1.00 0.00 O ATOM 970 CB SER A 256 -7.982 -21.263 4.236 1.00 0.00 C ATOM 971 OG SER A 256 -7.541 -22.290 5.102 1.00 0.00 O ATOM 0 H SER A 256 -5.661 -20.747 2.779 1.00 0.00 H new ATOM 0 HA SER A 256 -7.987 -22.557 2.513 1.00 0.00 H new ATOM 0 HB2 SER A 256 -7.547 -20.310 4.538 1.00 0.00 H new ATOM 0 HB3 SER A 256 -9.064 -21.156 4.307 1.00 0.00 H new ATOM 0 HG SER A 256 -6.569 -22.232 5.210 1.00 0.00 H new ATOM 977 N LYS A 257 -7.346 -19.599 1.386 1.00 0.00 N ATOM 978 CA LYS A 257 -7.717 -18.590 0.401 1.00 0.00 C ATOM 979 C LYS A 257 -6.591 -18.417 -0.618 1.00 0.00 C ATOM 980 O LYS A 257 -6.665 -17.558 -1.494 1.00 0.00 O ATOM 981 CB LYS A 257 -7.991 -17.253 1.096 1.00 0.00 C ATOM 982 CG LYS A 257 -9.051 -17.371 2.193 1.00 0.00 C ATOM 983 CD LYS A 257 -9.374 -16.000 2.790 1.00 0.00 C ATOM 984 CE LYS A 257 -8.110 -15.327 3.325 1.00 0.00 C ATOM 985 NZ LYS A 257 -8.418 -14.018 3.930 1.00 0.00 N ATOM 0 H LYS A 257 -6.381 -19.513 1.704 1.00 0.00 H new ATOM 0 HA LYS A 257 -8.620 -18.917 -0.114 1.00 0.00 H new ATOM 0 HB2 LYS A 257 -7.065 -16.875 1.529 1.00 0.00 H new ATOM 0 HB3 LYS A 257 -8.318 -16.522 0.356 1.00 0.00 H new ATOM 0 HG2 LYS A 257 -9.957 -17.816 1.782 1.00 0.00 H new ATOM 0 HG3 LYS A 257 -8.695 -18.039 2.977 1.00 0.00 H new ATOM 0 HD2 LYS A 257 -9.834 -15.368 2.031 1.00 0.00 H new ATOM 0 HD3 LYS A 257 -10.100 -16.111 3.595 1.00 0.00 H new ATOM 0 HE2 LYS A 257 -7.638 -15.971 4.067 1.00 0.00 H new ATOM 0 HE3 LYS A 257 -7.393 -15.196 2.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 -7.754 -13.304 3.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 -9.390 -13.742 3.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 -8.327 -14.083 4.964 1.00 0.00 H new ATOM 999 N GLU A 258 -5.546 -19.240 -0.501 1.00 0.00 N ATOM 1000 CA GLU A 258 -4.357 -19.151 -1.331 1.00 0.00 C ATOM 1001 C GLU A 258 -4.647 -19.641 -2.749 1.00 0.00 C ATOM 1002 O GLU A 258 -5.273 -20.683 -2.934 1.00 0.00 O ATOM 1003 CB GLU A 258 -3.250 -19.969 -0.661 1.00 0.00 C ATOM 1004 CG GLU A 258 -1.897 -19.789 -1.347 1.00 0.00 C ATOM 1005 CD GLU A 258 -0.825 -20.582 -0.602 1.00 0.00 C ATOM 1006 OE1 GLU A 258 -0.475 -20.169 0.527 1.00 0.00 O ATOM 1007 OE2 GLU A 258 -0.362 -21.596 -1.169 1.00 0.00 O ATOM 0 H GLU A 258 -5.508 -19.995 0.184 1.00 0.00 H new ATOM 0 HA GLU A 258 -4.034 -18.114 -1.423 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -3.166 -19.674 0.385 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -3.523 -21.024 -0.674 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -1.957 -20.126 -2.382 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -1.629 -18.733 -1.370 1.00 0.00 H new ATOM 1014 N SER A 259 -4.189 -18.885 -3.750 1.00 0.00 N ATOM 1015 CA SER A 259 -4.380 -19.222 -5.153 1.00 0.00 C ATOM 1016 C SER A 259 -3.268 -18.611 -6.000 1.00 0.00 C ATOM 1017 O SER A 259 -2.627 -17.647 -5.584 1.00 0.00 O ATOM 1018 CB SER A 259 -5.744 -18.718 -5.629 1.00 0.00 C ATOM 1019 OG SER A 259 -5.816 -17.312 -5.510 1.00 0.00 O ATOM 0 H SER A 259 -3.673 -18.018 -3.603 1.00 0.00 H new ATOM 0 HA SER A 259 -4.345 -20.306 -5.263 1.00 0.00 H new ATOM 0 HB2 SER A 259 -5.906 -19.011 -6.666 1.00 0.00 H new ATOM 0 HB3 SER A 259 -6.536 -19.181 -5.040 1.00 0.00 H new ATOM 0 HG SER A 259 -6.693 -17.002 -5.819 1.00 0.00 H new ATOM 1025 N ALA A 260 -3.044 -19.179 -7.190 1.00 0.00 N ATOM 1026 CA ALA A 260 -2.014 -18.751 -8.131 1.00 0.00 C ATOM 1027 C ALA A 260 -0.610 -18.685 -7.515 1.00 0.00 C ATOM 1028 O ALA A 260 0.305 -18.140 -8.131 1.00 0.00 O ATOM 1029 CB ALA A 260 -2.427 -17.433 -8.784 1.00 0.00 C ATOM 0 H ALA A 260 -3.591 -19.970 -7.530 1.00 0.00 H new ATOM 0 HA ALA A 260 -1.938 -19.516 -8.904 1.00 0.00 H new ATOM 0 HB1 ALA A 260 -1.655 -17.117 -9.486 1.00 0.00 H new ATOM 0 HB2 ALA A 260 -3.368 -17.570 -9.317 1.00 0.00 H new ATOM 0 HB3 ALA A 260 -2.553 -16.670 -8.016 1.00 0.00 H new ATOM 1035 N HIS A 261 -0.434 -19.235 -6.307 1.00 0.00 N ATOM 1036 CA HIS A 261 0.835 -19.227 -5.590 1.00 0.00 C ATOM 1037 C HIS A 261 1.034 -20.525 -4.805 1.00 0.00 C ATOM 1038 O HIS A 261 1.900 -20.589 -3.935 1.00 0.00 O ATOM 1039 CB HIS A 261 0.889 -18.017 -4.651 1.00 0.00 C ATOM 1040 CG HIS A 261 0.797 -16.690 -5.360 1.00 0.00 C ATOM 1041 ND1 HIS A 261 -0.364 -15.993 -5.640 1.00 0.00 N ATOM 1042 CD2 HIS A 261 1.848 -15.959 -5.841 1.00 0.00 C ATOM 1043 CE1 HIS A 261 -0.023 -14.853 -6.272 1.00 0.00 C ATOM 1044 NE2 HIS A 261 1.317 -14.812 -6.402 1.00 0.00 N ATOM 0 H HIS A 261 -1.184 -19.703 -5.798 1.00 0.00 H new ATOM 0 HA HIS A 261 1.644 -19.153 -6.317 1.00 0.00 H new ATOM 0 HB2 HIS A 261 0.073 -18.091 -3.932 1.00 0.00 H new ATOM 0 HB3 HIS A 261 1.819 -18.051 -4.083 1.00 0.00 H new ATOM 0 HD1 HIS A 261 -1.312 -16.290 -5.409 1.00 0.00 H new ATOM 0 HD2 HIS A 261 2.893 -16.226 -5.792 1.00 0.00 H new ATOM 0 HE1 HIS A 261 -0.711 -14.096 -6.618 1.00 0.00 H new ATOM 1053 N ARG A 262 0.239 -21.559 -5.105 1.00 0.00 N ATOM 1054 CA ARG A 262 0.294 -22.830 -4.385 1.00 0.00 C ATOM 1055 C ARG A 262 1.517 -23.652 -4.792 1.00 0.00 C ATOM 1056 O ARG A 262 1.915 -24.558 -4.061 1.00 0.00 O ATOM 1057 CB ARG A 262 -0.996 -23.618 -4.634 1.00 0.00 C ATOM 1058 CG ARG A 262 -2.210 -22.877 -4.068 1.00 0.00 C ATOM 1059 CD ARG A 262 -3.495 -23.660 -4.338 1.00 0.00 C ATOM 1060 NE ARG A 262 -3.486 -24.959 -3.656 1.00 0.00 N ATOM 1061 CZ ARG A 262 -4.359 -25.939 -3.909 1.00 0.00 C ATOM 1062 NH1 ARG A 262 -5.316 -25.782 -4.821 1.00 0.00 N ATOM 1063 NH2 ARG A 262 -4.278 -27.090 -3.244 1.00 0.00 N ATOM 0 H ARG A 262 -0.456 -21.535 -5.851 1.00 0.00 H new ATOM 0 HA ARG A 262 0.386 -22.619 -3.320 1.00 0.00 H new ATOM 0 HB2 ARG A 262 -1.129 -23.776 -5.704 1.00 0.00 H new ATOM 0 HB3 ARG A 262 -0.919 -24.603 -4.173 1.00 0.00 H new ATOM 0 HG2 ARG A 262 -2.086 -22.731 -2.995 1.00 0.00 H new ATOM 0 HG3 ARG A 262 -2.280 -21.887 -4.518 1.00 0.00 H new ATOM 0 HD2 ARG A 262 -4.354 -23.078 -4.004 1.00 0.00 H new ATOM 0 HD3 ARG A 262 -3.611 -23.812 -5.411 1.00 0.00 H new ATOM 0 HE ARG A 262 -2.771 -25.124 -2.947 1.00 0.00 H new ATOM 0 HH11 ARG A 262 -5.390 -24.905 -5.337 1.00 0.00 H new ATOM 0 HH12 ARG A 262 -5.975 -26.538 -5.004 1.00 0.00 H new ATOM 0 HH21 ARG A 262 -3.550 -27.223 -2.542 1.00 0.00 H new ATOM 0 HH22 ARG A 262 -4.944 -27.838 -3.437 1.00 0.00 H new ATOM 1077 N GLY A 263 2.109 -23.343 -5.948 1.00 0.00 N ATOM 1078 CA GLY A 263 3.335 -23.981 -6.408 1.00 0.00 C ATOM 1079 C GLY A 263 4.550 -23.255 -5.840 1.00 0.00 C ATOM 1080 O GLY A 263 4.441 -22.524 -4.855 1.00 0.00 O ATOM 0 H GLY A 263 1.746 -22.639 -6.591 1.00 0.00 H new ATOM 0 HA2 GLY A 263 3.349 -25.026 -6.098 1.00 0.00 H new ATOM 0 HA3 GLY A 263 3.372 -23.971 -7.497 1.00 0.00 H new ATOM 1084 N LYS A 264 5.719 -23.451 -6.459 1.00 0.00 N ATOM 1085 CA LYS A 264 6.925 -22.742 -6.064 1.00 0.00 C ATOM 1086 C LYS A 264 6.716 -21.248 -6.298 1.00 0.00 C ATOM 1087 O LYS A 264 6.135 -20.853 -7.308 1.00 0.00 O ATOM 1088 CB LYS A 264 8.119 -23.280 -6.855 1.00 0.00 C ATOM 1089 CG LYS A 264 9.416 -22.592 -6.422 1.00 0.00 C ATOM 1090 CD LYS A 264 10.628 -23.226 -7.108 1.00 0.00 C ATOM 1091 CE LYS A 264 10.549 -23.126 -8.633 1.00 0.00 C ATOM 1092 NZ LYS A 264 10.556 -21.724 -9.090 1.00 0.00 N ATOM 0 H LYS A 264 5.848 -24.098 -7.237 1.00 0.00 H new ATOM 0 HA LYS A 264 7.134 -22.898 -5.006 1.00 0.00 H new ATOM 0 HB2 LYS A 264 8.205 -24.356 -6.704 1.00 0.00 H new ATOM 0 HB3 LYS A 264 7.956 -23.120 -7.921 1.00 0.00 H new ATOM 0 HG2 LYS A 264 9.369 -21.531 -6.667 1.00 0.00 H new ATOM 0 HG3 LYS A 264 9.527 -22.664 -5.340 1.00 0.00 H new ATOM 0 HD2 LYS A 264 11.537 -22.736 -6.760 1.00 0.00 H new ATOM 0 HD3 LYS A 264 10.700 -24.274 -6.818 1.00 0.00 H new ATOM 0 HE2 LYS A 264 11.391 -23.657 -9.076 1.00 0.00 H new ATOM 0 HE3 LYS A 264 9.642 -23.618 -8.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 10.621 -21.697 -10.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 9.679 -21.255 -8.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 11.373 -21.229 -8.679 1.00 0.00 H new ATOM 1106 N ALA A 265 7.191 -20.422 -5.364 1.00 0.00 N ATOM 1107 CA ALA A 265 6.994 -18.983 -5.424 1.00 0.00 C ATOM 1108 C ALA A 265 8.226 -18.230 -4.925 1.00 0.00 C ATOM 1109 O ALA A 265 9.172 -18.829 -4.415 1.00 0.00 O ATOM 1110 CB ALA A 265 5.761 -18.624 -4.595 1.00 0.00 C ATOM 0 H ALA A 265 7.720 -20.736 -4.550 1.00 0.00 H new ATOM 0 HA ALA A 265 6.840 -18.684 -6.461 1.00 0.00 H new ATOM 0 HB1 ALA A 265 5.600 -17.547 -4.630 1.00 0.00 H new ATOM 0 HB2 ALA A 265 4.888 -19.135 -5.001 1.00 0.00 H new ATOM 0 HB3 ALA A 265 5.915 -18.934 -3.561 1.00 0.00 H new ATOM 1116 N ASN A 266 8.210 -16.903 -5.077 1.00 0.00 N ATOM 1117 CA ASN A 266 9.315 -16.044 -4.680 1.00 0.00 C ATOM 1118 C ASN A 266 9.247 -15.686 -3.194 1.00 0.00 C ATOM 1119 O ASN A 266 10.111 -14.965 -2.697 1.00 0.00 O ATOM 1120 CB ASN A 266 9.311 -14.782 -5.545 1.00 0.00 C ATOM 1121 CG ASN A 266 9.372 -15.110 -7.030 1.00 0.00 C ATOM 1122 OD1 ASN A 266 10.448 -15.331 -7.580 1.00 0.00 O ATOM 1123 ND2 ASN A 266 8.220 -15.145 -7.691 1.00 0.00 N ATOM 0 H ASN A 266 7.422 -16.397 -5.482 1.00 0.00 H new ATOM 0 HA ASN A 266 10.248 -16.586 -4.834 1.00 0.00 H new ATOM 0 HB2 ASN A 266 8.411 -14.203 -5.338 1.00 0.00 H new ATOM 0 HB3 ASN A 266 10.162 -14.155 -5.277 1.00 0.00 H new ATOM 0 HD21 ASN A 266 8.210 -15.361 -8.688 1.00 0.00 H new ATOM 0 HD22 ASN A 266 7.345 -14.956 -7.202 1.00 0.00 H new ATOM 1130 N TRP A 267 8.229 -16.183 -2.485 1.00 0.00 N ATOM 1131 CA TRP A 267 8.031 -15.891 -1.073 1.00 0.00 C ATOM 1132 C TRP A 267 7.545 -17.125 -0.316 1.00 0.00 C ATOM 1133 O TRP A 267 6.362 -17.460 -0.326 1.00 0.00 O ATOM 1134 CB TRP A 267 7.067 -14.711 -0.922 1.00 0.00 C ATOM 1135 CG TRP A 267 5.750 -14.776 -1.641 1.00 0.00 C ATOM 1136 CD1 TRP A 267 5.251 -15.822 -2.338 1.00 0.00 C ATOM 1137 CD2 TRP A 267 4.736 -13.731 -1.738 1.00 0.00 C ATOM 1138 NE1 TRP A 267 4.020 -15.495 -2.864 1.00 0.00 N ATOM 1139 CE2 TRP A 267 3.652 -14.211 -2.526 1.00 0.00 C ATOM 1140 CE3 TRP A 267 4.635 -12.416 -1.250 1.00 0.00 C ATOM 1141 CZ2 TRP A 267 2.527 -13.430 -2.814 1.00 0.00 C ATOM 1142 CZ3 TRP A 267 3.508 -11.626 -1.528 1.00 0.00 C ATOM 1143 CH2 TRP A 267 2.457 -12.128 -2.309 1.00 0.00 C ATOM 0 H TRP A 267 7.520 -16.800 -2.881 1.00 0.00 H new ATOM 0 HA TRP A 267 8.987 -15.611 -0.630 1.00 0.00 H new ATOM 0 HB2 TRP A 267 6.861 -14.583 0.141 1.00 0.00 H new ATOM 0 HB3 TRP A 267 7.585 -13.812 -1.256 1.00 0.00 H new ATOM 0 HD1 TRP A 267 5.745 -16.774 -2.464 1.00 0.00 H new ATOM 0 HE1 TRP A 267 3.453 -16.124 -3.432 1.00 0.00 H new ATOM 0 HE3 TRP A 267 5.436 -12.008 -0.652 1.00 0.00 H new ATOM 0 HZ2 TRP A 267 1.724 -13.827 -3.418 1.00 0.00 H new ATOM 0 HZ3 TRP A 267 3.450 -10.621 -1.136 1.00 0.00 H new ATOM 0 HH2 TRP A 267 1.596 -11.511 -2.520 1.00 0.00 H new ATOM 1154 N GLU A 268 8.477 -17.807 0.351 1.00 0.00 N ATOM 1155 CA GLU A 268 8.173 -18.972 1.168 1.00 0.00 C ATOM 1156 C GLU A 268 9.010 -18.920 2.443 1.00 0.00 C ATOM 1157 O GLU A 268 10.148 -18.454 2.421 1.00 0.00 O ATOM 1158 CB GLU A 268 8.453 -20.259 0.386 1.00 0.00 C ATOM 1159 CG GLU A 268 7.527 -20.384 -0.829 1.00 0.00 C ATOM 1160 CD GLU A 268 7.775 -21.684 -1.590 1.00 0.00 C ATOM 1161 OE1 GLU A 268 7.634 -22.758 -0.965 1.00 0.00 O ATOM 1162 OE2 GLU A 268 8.104 -21.595 -2.795 1.00 0.00 O ATOM 0 H GLU A 268 9.467 -17.562 0.337 1.00 0.00 H new ATOM 0 HA GLU A 268 7.116 -18.966 1.434 1.00 0.00 H new ATOM 0 HB2 GLU A 268 9.492 -20.268 0.057 1.00 0.00 H new ATOM 0 HB3 GLU A 268 8.318 -21.121 1.039 1.00 0.00 H new ATOM 0 HG2 GLU A 268 6.488 -20.345 -0.501 1.00 0.00 H new ATOM 0 HG3 GLU A 268 7.683 -19.536 -1.495 1.00 0.00 H new ATOM 1169 N HIS A 269 8.442 -19.401 3.554 1.00 0.00 N ATOM 1170 CA HIS A 269 9.104 -19.409 4.852 1.00 0.00 C ATOM 1171 C HIS A 269 9.683 -18.042 5.226 1.00 0.00 C ATOM 1172 O HIS A 269 10.791 -17.962 5.755 1.00 0.00 O ATOM 1173 CB HIS A 269 10.147 -20.531 4.900 1.00 0.00 C ATOM 1174 CG HIS A 269 9.560 -21.888 4.616 1.00 0.00 C ATOM 1175 ND1 HIS A 269 9.697 -22.597 3.420 1.00 0.00 N ATOM 1176 CD2 HIS A 269 8.808 -22.621 5.489 1.00 0.00 C ATOM 1177 CE1 HIS A 269 9.023 -23.745 3.606 1.00 0.00 C ATOM 1178 NE2 HIS A 269 8.479 -23.786 4.836 1.00 0.00 N ATOM 0 H HIS A 269 7.502 -19.798 3.572 1.00 0.00 H new ATOM 0 HA HIS A 269 8.354 -19.615 5.615 1.00 0.00 H new ATOM 0 HB2 HIS A 269 10.933 -20.321 4.174 1.00 0.00 H new ATOM 0 HB3 HIS A 269 10.616 -20.542 5.884 1.00 0.00 H new ATOM 0 HD2 HIS A 269 8.527 -22.341 6.494 1.00 0.00 H new ATOM 0 HE1 HIS A 269 8.931 -24.528 2.868 1.00 0.00 H new ATOM 0 HE2 HIS A 269 7.920 -24.549 5.218 1.00 0.00 H new ATOM 1186 N LEU A 270 8.942 -16.963 4.954 1.00 0.00 N ATOM 1187 CA LEU A 270 9.382 -15.615 5.301 1.00 0.00 C ATOM 1188 C LEU A 270 9.540 -15.468 6.816 1.00 0.00 C ATOM 1189 O LEU A 270 10.421 -14.742 7.271 1.00 0.00 O ATOM 1190 CB LEU A 270 8.352 -14.599 4.792 1.00 0.00 C ATOM 1191 CG LEU A 270 8.625 -14.104 3.368 1.00 0.00 C ATOM 1192 CD1 LEU A 270 9.856 -13.199 3.342 1.00 0.00 C ATOM 1193 CD2 LEU A 270 8.841 -15.249 2.385 1.00 0.00 C ATOM 0 H LEU A 270 8.033 -17.001 4.493 1.00 0.00 H new ATOM 0 HA LEU A 270 10.349 -15.432 4.833 1.00 0.00 H new ATOM 0 HB2 LEU A 270 7.361 -15.052 4.826 1.00 0.00 H new ATOM 0 HB3 LEU A 270 8.335 -13.744 5.467 1.00 0.00 H new ATOM 0 HG LEU A 270 7.739 -13.549 3.060 1.00 0.00 H new ATOM 0 HD11 LEU A 270 10.035 -12.857 2.323 1.00 0.00 H new ATOM 0 HD12 LEU A 270 9.689 -12.338 3.989 1.00 0.00 H new ATOM 0 HD13 LEU A 270 10.724 -13.755 3.695 1.00 0.00 H new ATOM 0 HD21 LEU A 270 9.030 -14.844 1.391 1.00 0.00 H new ATOM 0 HD22 LEU A 270 9.696 -15.845 2.703 1.00 0.00 H new ATOM 0 HD23 LEU A 270 7.951 -15.877 2.357 1.00 0.00 H new ATOM 1205 N GLU A 271 8.690 -16.155 7.589 1.00 0.00 N ATOM 1206 CA GLU A 271 8.717 -16.146 9.047 1.00 0.00 C ATOM 1207 C GLU A 271 8.790 -14.732 9.635 1.00 0.00 C ATOM 1208 O GLU A 271 9.348 -14.538 10.715 1.00 0.00 O ATOM 1209 CB GLU A 271 9.834 -17.058 9.568 1.00 0.00 C ATOM 1210 CG GLU A 271 9.596 -18.507 9.143 1.00 0.00 C ATOM 1211 CD GLU A 271 10.663 -19.429 9.730 1.00 0.00 C ATOM 1212 OE1 GLU A 271 11.735 -19.555 9.097 1.00 0.00 O ATOM 1213 OE2 GLU A 271 10.400 -20.002 10.811 1.00 0.00 O ATOM 0 H GLU A 271 7.951 -16.743 7.205 1.00 0.00 H new ATOM 0 HA GLU A 271 7.766 -16.549 9.394 1.00 0.00 H new ATOM 0 HB2 GLU A 271 10.796 -16.716 9.187 1.00 0.00 H new ATOM 0 HB3 GLU A 271 9.882 -16.997 10.655 1.00 0.00 H new ATOM 0 HG2 GLU A 271 8.609 -18.830 9.474 1.00 0.00 H new ATOM 0 HG3 GLU A 271 9.607 -18.578 8.055 1.00 0.00 H new ATOM 1220 N ASP A 272 8.230 -13.740 8.933 1.00 0.00 N ATOM 1221 CA ASP A 272 8.254 -12.354 9.375 1.00 0.00 C ATOM 1222 C ASP A 272 6.882 -11.704 9.189 1.00 0.00 C ATOM 1223 O ASP A 272 6.046 -12.204 8.441 1.00 0.00 O ATOM 1224 CB ASP A 272 9.354 -11.600 8.623 1.00 0.00 C ATOM 1225 CG ASP A 272 9.559 -10.189 9.170 1.00 0.00 C ATOM 1226 OD1 ASP A 272 9.447 -10.019 10.403 1.00 0.00 O ATOM 1227 OD2 ASP A 272 9.828 -9.288 8.344 1.00 0.00 O ATOM 0 H ASP A 272 7.750 -13.882 8.044 1.00 0.00 H new ATOM 0 HA ASP A 272 8.481 -12.313 10.440 1.00 0.00 H new ATOM 0 HB2 ASP A 272 10.289 -12.156 8.695 1.00 0.00 H new ATOM 0 HB3 ASP A 272 9.097 -11.545 7.565 1.00 0.00 H new ATOM 1232 N ASP A 273 6.649 -10.583 9.873 1.00 0.00 N ATOM 1233 CA ASP A 273 5.358 -9.912 9.881 1.00 0.00 C ATOM 1234 C ASP A 273 5.048 -9.201 8.565 1.00 0.00 C ATOM 1235 O ASP A 273 5.924 -8.977 7.733 1.00 0.00 O ATOM 1236 CB ASP A 273 5.320 -8.920 11.041 1.00 0.00 C ATOM 1237 CG ASP A 273 5.259 -9.648 12.378 1.00 0.00 C ATOM 1238 OD1 ASP A 273 4.125 -9.979 12.789 1.00 0.00 O ATOM 1239 OD2 ASP A 273 6.336 -9.867 12.975 1.00 0.00 O ATOM 0 H ASP A 273 7.358 -10.116 10.439 1.00 0.00 H new ATOM 0 HA ASP A 273 4.589 -10.674 10.006 1.00 0.00 H new ATOM 0 HB2 ASP A 273 6.204 -8.283 11.009 1.00 0.00 H new ATOM 0 HB3 ASP A 273 4.453 -8.267 10.938 1.00 0.00 H new ATOM 1244 N LEU A 274 3.771 -8.847 8.393 1.00 0.00 N ATOM 1245 CA LEU A 274 3.300 -8.070 7.259 1.00 0.00 C ATOM 1246 C LEU A 274 4.068 -6.752 7.205 1.00 0.00 C ATOM 1247 O LEU A 274 4.210 -6.068 8.219 1.00 0.00 O ATOM 1248 CB LEU A 274 1.802 -7.764 7.422 1.00 0.00 C ATOM 1249 CG LEU A 274 0.841 -8.912 7.092 1.00 0.00 C ATOM 1250 CD1 LEU A 274 0.845 -9.185 5.593 1.00 0.00 C ATOM 1251 CD2 LEU A 274 1.176 -10.193 7.853 1.00 0.00 C ATOM 0 H LEU A 274 3.032 -9.098 9.049 1.00 0.00 H new ATOM 0 HA LEU A 274 3.458 -8.638 6.342 1.00 0.00 H new ATOM 0 HB2 LEU A 274 1.625 -7.453 8.452 1.00 0.00 H new ATOM 0 HB3 LEU A 274 1.554 -6.915 6.786 1.00 0.00 H new ATOM 0 HG LEU A 274 -0.153 -8.597 7.409 1.00 0.00 H new ATOM 0 HD11 LEU A 274 0.159 -10.002 5.370 1.00 0.00 H new ATOM 0 HD12 LEU A 274 0.528 -8.289 5.059 1.00 0.00 H new ATOM 0 HD13 LEU A 274 1.851 -9.459 5.276 1.00 0.00 H new ATOM 0 HD21 LEU A 274 0.465 -10.974 7.582 1.00 0.00 H new ATOM 0 HD22 LEU A 274 2.185 -10.516 7.596 1.00 0.00 H new ATOM 0 HD23 LEU A 274 1.118 -10.005 8.925 1.00 0.00 H new ATOM 1263 N HIS A 275 4.565 -6.398 6.021 1.00 0.00 N ATOM 1264 CA HIS A 275 5.249 -5.132 5.829 1.00 0.00 C ATOM 1265 C HIS A 275 4.961 -4.571 4.441 1.00 0.00 C ATOM 1266 O HIS A 275 4.540 -5.296 3.540 1.00 0.00 O ATOM 1267 CB HIS A 275 6.752 -5.285 6.076 1.00 0.00 C ATOM 1268 CG HIS A 275 7.583 -5.331 4.823 1.00 0.00 C ATOM 1269 ND1 HIS A 275 7.732 -6.399 3.972 1.00 0.00 N ATOM 1270 CD2 HIS A 275 8.337 -4.306 4.318 1.00 0.00 C ATOM 1271 CE1 HIS A 275 8.571 -6.026 2.988 1.00 0.00 C ATOM 1272 NE2 HIS A 275 8.967 -4.753 3.152 1.00 0.00 N ATOM 0 H HIS A 275 4.504 -6.975 5.182 1.00 0.00 H new ATOM 0 HA HIS A 275 4.868 -4.417 6.559 1.00 0.00 H new ATOM 0 HB2 HIS A 275 7.093 -4.455 6.694 1.00 0.00 H new ATOM 0 HB3 HIS A 275 6.924 -6.198 6.646 1.00 0.00 H new ATOM 0 HD2 HIS A 275 8.430 -3.319 4.747 1.00 0.00 H new ATOM 0 HE1 HIS A 275 8.884 -6.665 2.175 1.00 0.00 H new ATOM 0 HE2 HIS A 275 9.597 -4.222 2.551 1.00 0.00 H new ATOM 1280 N VAL A 276 5.198 -3.269 4.291 1.00 0.00 N ATOM 1281 CA VAL A 276 4.970 -2.569 3.035 1.00 0.00 C ATOM 1282 C VAL A 276 6.281 -1.951 2.564 1.00 0.00 C ATOM 1283 O VAL A 276 7.130 -1.600 3.381 1.00 0.00 O ATOM 1284 CB VAL A 276 3.885 -1.498 3.227 1.00 0.00 C ATOM 1285 CG1 VAL A 276 3.480 -0.890 1.884 1.00 0.00 C ATOM 1286 CG2 VAL A 276 2.642 -2.097 3.887 1.00 0.00 C ATOM 0 H VAL A 276 5.553 -2.673 5.038 1.00 0.00 H new ATOM 0 HA VAL A 276 4.621 -3.267 2.274 1.00 0.00 H new ATOM 0 HB VAL A 276 4.302 -0.722 3.869 1.00 0.00 H new ATOM 0 HG11 VAL A 276 2.711 -0.134 2.044 1.00 0.00 H new ATOM 0 HG12 VAL A 276 4.350 -0.429 1.416 1.00 0.00 H new ATOM 0 HG13 VAL A 276 3.090 -1.673 1.233 1.00 0.00 H new ATOM 0 HG21 VAL A 276 1.887 -1.321 4.013 1.00 0.00 H new ATOM 0 HG22 VAL A 276 2.243 -2.892 3.257 1.00 0.00 H new ATOM 0 HG23 VAL A 276 2.909 -2.505 4.862 1.00 0.00 H new ATOM 1296 N LEU A 277 6.451 -1.816 1.248 1.00 0.00 N ATOM 1297 CA LEU A 277 7.634 -1.207 0.666 1.00 0.00 C ATOM 1298 C LEU A 277 7.200 -0.241 -0.435 1.00 0.00 C ATOM 1299 O LEU A 277 6.205 -0.488 -1.118 1.00 0.00 O ATOM 1300 CB LEU A 277 8.554 -2.305 0.124 1.00 0.00 C ATOM 1301 CG LEU A 277 9.925 -1.754 -0.274 1.00 0.00 C ATOM 1302 CD1 LEU A 277 10.808 -1.570 0.954 1.00 0.00 C ATOM 1303 CD2 LEU A 277 10.614 -2.717 -1.235 1.00 0.00 C ATOM 0 H LEU A 277 5.767 -2.129 0.559 1.00 0.00 H new ATOM 0 HA LEU A 277 8.189 -0.645 1.417 1.00 0.00 H new ATOM 0 HB2 LEU A 277 8.680 -3.080 0.880 1.00 0.00 H new ATOM 0 HB3 LEU A 277 8.087 -2.776 -0.741 1.00 0.00 H new ATOM 0 HG LEU A 277 9.775 -0.789 -0.757 1.00 0.00 H new ATOM 0 HD11 LEU A 277 11.778 -1.177 0.649 1.00 0.00 H new ATOM 0 HD12 LEU A 277 10.333 -0.870 1.642 1.00 0.00 H new ATOM 0 HD13 LEU A 277 10.945 -2.530 1.451 1.00 0.00 H new ATOM 0 HD21 LEU A 277 11.589 -2.318 -1.514 1.00 0.00 H new ATOM 0 HD22 LEU A 277 10.743 -3.685 -0.750 1.00 0.00 H new ATOM 0 HD23 LEU A 277 10.003 -2.838 -2.129 1.00 0.00 H new ATOM 1315 N VAL A 278 7.943 0.855 -0.610 1.00 0.00 N ATOM 1316 CA VAL A 278 7.613 1.873 -1.595 1.00 0.00 C ATOM 1317 C VAL A 278 8.893 2.356 -2.255 1.00 0.00 C ATOM 1318 O VAL A 278 9.699 3.042 -1.630 1.00 0.00 O ATOM 1319 CB VAL A 278 6.880 3.044 -0.930 1.00 0.00 C ATOM 1320 CG1 VAL A 278 6.523 4.097 -1.976 1.00 0.00 C ATOM 1321 CG2 VAL A 278 5.588 2.571 -0.269 1.00 0.00 C ATOM 0 H VAL A 278 8.786 1.056 -0.072 1.00 0.00 H new ATOM 0 HA VAL A 278 6.953 1.447 -2.350 1.00 0.00 H new ATOM 0 HB VAL A 278 7.543 3.467 -0.175 1.00 0.00 H new ATOM 0 HG11 VAL A 278 6.003 4.925 -1.495 1.00 0.00 H new ATOM 0 HG12 VAL A 278 7.434 4.465 -2.447 1.00 0.00 H new ATOM 0 HG13 VAL A 278 5.877 3.653 -2.733 1.00 0.00 H new ATOM 0 HG21 VAL A 278 5.086 3.419 0.196 1.00 0.00 H new ATOM 0 HG22 VAL A 278 4.934 2.130 -1.022 1.00 0.00 H new ATOM 0 HG23 VAL A 278 5.820 1.825 0.491 1.00 0.00 H new ATOM 1331 N GLN A 279 9.078 1.994 -3.526 1.00 0.00 N ATOM 1332 CA GLN A 279 10.269 2.352 -4.267 1.00 0.00 C ATOM 1333 C GLN A 279 10.021 3.566 -5.157 1.00 0.00 C ATOM 1334 O GLN A 279 8.938 3.712 -5.718 1.00 0.00 O ATOM 1335 CB GLN A 279 10.705 1.123 -5.056 1.00 0.00 C ATOM 1336 CG GLN A 279 12.159 1.212 -5.511 1.00 0.00 C ATOM 1337 CD GLN A 279 12.632 -0.173 -5.917 1.00 0.00 C ATOM 1338 OE1 GLN A 279 13.038 -0.400 -7.054 1.00 0.00 O ATOM 1339 NE2 GLN A 279 12.579 -1.110 -4.973 1.00 0.00 N ATOM 0 H GLN A 279 8.404 1.447 -4.061 1.00 0.00 H new ATOM 0 HA GLN A 279 11.071 2.648 -3.591 1.00 0.00 H new ATOM 0 HB2 GLN A 279 10.573 0.233 -4.440 1.00 0.00 H new ATOM 0 HB3 GLN A 279 10.061 1.006 -5.927 1.00 0.00 H new ATOM 0 HG2 GLN A 279 12.250 1.902 -6.349 1.00 0.00 H new ATOM 0 HG3 GLN A 279 12.783 1.603 -4.707 1.00 0.00 H new ATOM 0 HE21 GLN A 279 12.235 -0.877 -4.042 1.00 0.00 H new ATOM 0 HE22 GLN A 279 12.883 -2.061 -5.181 1.00 0.00 H new ATOM 1348 N CYS A 280 11.023 4.439 -5.288 1.00 0.00 N ATOM 1349 CA CYS A 280 10.892 5.650 -6.079 1.00 0.00 C ATOM 1350 C CYS A 280 12.217 6.000 -6.751 1.00 0.00 C ATOM 1351 O CYS A 280 13.286 5.676 -6.236 1.00 0.00 O ATOM 1352 CB CYS A 280 10.446 6.789 -5.162 1.00 0.00 C ATOM 1353 SG CYS A 280 10.119 8.279 -6.141 1.00 0.00 S ATOM 0 H CYS A 280 11.937 4.322 -4.851 1.00 0.00 H new ATOM 0 HA CYS A 280 10.150 5.494 -6.862 1.00 0.00 H new ATOM 0 HB2 CYS A 280 9.548 6.498 -4.616 1.00 0.00 H new ATOM 0 HB3 CYS A 280 11.218 6.993 -4.420 1.00 0.00 H new ATOM 0 HG CYS A 280 10.528 9.326 -5.488 1.00 0.00 H new ATOM 1359 N GLU A 281 12.138 6.664 -7.905 1.00 0.00 N ATOM 1360 CA GLU A 281 13.318 7.142 -8.603 1.00 0.00 C ATOM 1361 C GLU A 281 13.064 8.516 -9.220 1.00 0.00 C ATOM 1362 O GLU A 281 12.128 8.704 -9.995 1.00 0.00 O ATOM 1363 CB GLU A 281 13.778 6.111 -9.639 1.00 0.00 C ATOM 1364 CG GLU A 281 12.679 5.727 -10.632 1.00 0.00 C ATOM 1365 CD GLU A 281 13.178 4.656 -11.599 1.00 0.00 C ATOM 1366 OE1 GLU A 281 13.037 3.459 -11.261 1.00 0.00 O ATOM 1367 OE2 GLU A 281 13.698 5.039 -12.671 1.00 0.00 O ATOM 0 H GLU A 281 11.259 6.881 -8.374 1.00 0.00 H new ATOM 0 HA GLU A 281 14.130 7.265 -7.886 1.00 0.00 H new ATOM 0 HB2 GLU A 281 14.631 6.511 -10.187 1.00 0.00 H new ATOM 0 HB3 GLU A 281 14.123 5.215 -9.123 1.00 0.00 H new ATOM 0 HG2 GLU A 281 11.806 5.359 -10.092 1.00 0.00 H new ATOM 0 HG3 GLU A 281 12.361 6.608 -11.189 1.00 0.00 H new ATOM 1374 N ASP A 282 13.917 9.478 -8.860 1.00 0.00 N ATOM 1375 CA ASP A 282 13.878 10.839 -9.374 1.00 0.00 C ATOM 1376 C ASP A 282 15.166 11.551 -8.961 1.00 0.00 C ATOM 1377 O ASP A 282 16.071 10.915 -8.432 1.00 0.00 O ATOM 1378 CB ASP A 282 12.678 11.589 -8.790 1.00 0.00 C ATOM 1379 CG ASP A 282 12.030 12.478 -9.844 1.00 0.00 C ATOM 1380 OD1 ASP A 282 12.784 13.119 -10.608 1.00 0.00 O ATOM 1381 OD2 ASP A 282 10.782 12.515 -9.884 1.00 0.00 O ATOM 0 H ASP A 282 14.669 9.324 -8.188 1.00 0.00 H new ATOM 0 HA ASP A 282 13.786 10.817 -10.460 1.00 0.00 H new ATOM 0 HB2 ASP A 282 11.947 10.875 -8.411 1.00 0.00 H new ATOM 0 HB3 ASP A 282 13.000 12.196 -7.944 1.00 0.00 H new ATOM 1386 N THR A 283 15.264 12.861 -9.193 1.00 0.00 N ATOM 1387 CA THR A 283 16.439 13.630 -8.798 1.00 0.00 C ATOM 1388 C THR A 283 16.551 13.726 -7.285 1.00 0.00 C ATOM 1389 O THR A 283 15.605 13.426 -6.560 1.00 0.00 O ATOM 1390 CB THR A 283 16.386 15.034 -9.395 1.00 0.00 C ATOM 1391 OG1 THR A 283 15.099 15.586 -9.225 1.00 0.00 O ATOM 1392 CG2 THR A 283 16.738 14.960 -10.873 1.00 0.00 C ATOM 0 H THR A 283 14.539 13.411 -9.654 1.00 0.00 H new ATOM 0 HA THR A 283 17.317 13.108 -9.180 1.00 0.00 H new ATOM 0 HB THR A 283 17.104 15.675 -8.884 1.00 0.00 H new ATOM 0 HG1 THR A 283 15.076 16.487 -9.610 1.00 0.00 H new ATOM 0 HG21 THR A 283 16.702 15.960 -11.306 1.00 0.00 H new ATOM 0 HG22 THR A 283 17.742 14.551 -10.988 1.00 0.00 H new ATOM 0 HG23 THR A 283 16.023 14.317 -11.386 1.00 0.00 H new ATOM 1400 N GLU A 284 17.725 14.153 -6.809 1.00 0.00 N ATOM 1401 CA GLU A 284 18.004 14.277 -5.385 1.00 0.00 C ATOM 1402 C GLU A 284 17.049 15.260 -4.707 1.00 0.00 C ATOM 1403 O GLU A 284 17.034 15.359 -3.481 1.00 0.00 O ATOM 1404 CB GLU A 284 19.437 14.778 -5.183 1.00 0.00 C ATOM 1405 CG GLU A 284 20.457 14.027 -6.037 1.00 0.00 C ATOM 1406 CD GLU A 284 21.876 14.502 -5.727 1.00 0.00 C ATOM 1407 OE1 GLU A 284 22.305 15.501 -6.347 1.00 0.00 O ATOM 1408 OE2 GLU A 284 22.523 13.859 -4.870 1.00 0.00 O ATOM 0 H GLU A 284 18.507 14.422 -7.406 1.00 0.00 H new ATOM 0 HA GLU A 284 17.871 13.292 -4.937 1.00 0.00 H new ATOM 0 HB2 GLU A 284 19.482 15.840 -5.423 1.00 0.00 H new ATOM 0 HB3 GLU A 284 19.707 14.677 -4.132 1.00 0.00 H new ATOM 0 HG2 GLU A 284 20.378 12.956 -5.849 1.00 0.00 H new ATOM 0 HG3 GLU A 284 20.239 14.183 -7.094 1.00 0.00 H new ATOM 1415 N ASN A 285 16.252 15.985 -5.499 1.00 0.00 N ATOM 1416 CA ASN A 285 15.366 17.021 -4.994 1.00 0.00 C ATOM 1417 C ASN A 285 13.894 16.634 -5.141 1.00 0.00 C ATOM 1418 O ASN A 285 13.031 17.344 -4.628 1.00 0.00 O ATOM 1419 CB ASN A 285 15.642 18.321 -5.756 1.00 0.00 C ATOM 1420 CG ASN A 285 17.071 18.824 -5.597 1.00 0.00 C ATOM 1421 OD1 ASN A 285 17.804 18.401 -4.708 1.00 0.00 O ATOM 1422 ND2 ASN A 285 17.472 19.742 -6.470 1.00 0.00 N ATOM 0 H ASN A 285 16.208 15.864 -6.511 1.00 0.00 H new ATOM 0 HA ASN A 285 15.562 17.153 -3.930 1.00 0.00 H new ATOM 0 HB2 ASN A 285 15.436 18.164 -6.815 1.00 0.00 H new ATOM 0 HB3 ASN A 285 14.953 19.091 -5.408 1.00 0.00 H new ATOM 0 HD21 ASN A 285 18.418 20.119 -6.415 1.00 0.00 H new ATOM 0 HD22 ASN A 285 16.834 20.069 -7.195 1.00 0.00 H new ATOM 1429 N ARG A 286 13.591 15.528 -5.831 1.00 0.00 N ATOM 1430 CA ARG A 286 12.206 15.160 -6.110 1.00 0.00 C ATOM 1431 C ARG A 286 11.907 13.692 -5.806 1.00 0.00 C ATOM 1432 O ARG A 286 10.742 13.310 -5.731 1.00 0.00 O ATOM 1433 CB ARG A 286 11.911 15.529 -7.567 1.00 0.00 C ATOM 1434 CG ARG A 286 10.417 15.452 -7.889 1.00 0.00 C ATOM 1435 CD ARG A 286 10.149 16.066 -9.263 1.00 0.00 C ATOM 1436 NE ARG A 286 10.915 15.380 -10.305 1.00 0.00 N ATOM 1437 CZ ARG A 286 11.227 15.898 -11.495 1.00 0.00 C ATOM 1438 NH1 ARG A 286 10.808 17.111 -11.850 1.00 0.00 N ATOM 1439 NH2 ARG A 286 11.970 15.187 -12.337 1.00 0.00 N ATOM 0 H ARG A 286 14.284 14.879 -6.203 1.00 0.00 H new ATOM 0 HA ARG A 286 11.542 15.713 -5.445 1.00 0.00 H new ATOM 0 HB2 ARG A 286 12.273 16.538 -7.765 1.00 0.00 H new ATOM 0 HB3 ARG A 286 12.459 14.858 -8.229 1.00 0.00 H new ATOM 0 HG2 ARG A 286 10.086 14.414 -7.874 1.00 0.00 H new ATOM 0 HG3 ARG A 286 9.844 15.980 -7.127 1.00 0.00 H new ATOM 0 HD2 ARG A 286 9.085 16.006 -9.490 1.00 0.00 H new ATOM 0 HD3 ARG A 286 10.413 17.124 -9.250 1.00 0.00 H new ATOM 0 HE ARG A 286 11.235 14.432 -10.106 1.00 0.00 H new ATOM 0 HH11 ARG A 286 10.238 17.662 -11.208 1.00 0.00 H new ATOM 0 HH12 ARG A 286 11.057 17.489 -12.764 1.00 0.00 H new ATOM 0 HH21 ARG A 286 12.295 14.257 -12.071 1.00 0.00 H new ATOM 0 HH22 ARG A 286 12.216 15.571 -13.249 1.00 0.00 H new ATOM 1453 N VAL A 287 12.941 12.865 -5.629 1.00 0.00 N ATOM 1454 CA VAL A 287 12.761 11.451 -5.321 1.00 0.00 C ATOM 1455 C VAL A 287 12.120 11.275 -3.947 1.00 0.00 C ATOM 1456 O VAL A 287 11.407 10.302 -3.711 1.00 0.00 O ATOM 1457 CB VAL A 287 14.118 10.740 -5.423 1.00 0.00 C ATOM 1458 CG1 VAL A 287 15.109 11.226 -4.364 1.00 0.00 C ATOM 1459 CG2 VAL A 287 13.945 9.229 -5.283 1.00 0.00 C ATOM 0 H VAL A 287 13.916 13.157 -5.695 1.00 0.00 H new ATOM 0 HA VAL A 287 12.081 10.998 -6.042 1.00 0.00 H new ATOM 0 HB VAL A 287 14.522 10.981 -6.406 1.00 0.00 H new ATOM 0 HG11 VAL A 287 16.053 10.693 -4.478 1.00 0.00 H new ATOM 0 HG12 VAL A 287 15.278 12.296 -4.488 1.00 0.00 H new ATOM 0 HG13 VAL A 287 14.702 11.036 -3.371 1.00 0.00 H new ATOM 0 HG21 VAL A 287 14.918 8.743 -5.358 1.00 0.00 H new ATOM 0 HG22 VAL A 287 13.500 9.002 -4.314 1.00 0.00 H new ATOM 0 HG23 VAL A 287 13.294 8.862 -6.077 1.00 0.00 H new ATOM 1469 N HIS A 288 12.370 12.217 -3.034 1.00 0.00 N ATOM 1470 CA HIS A 288 11.837 12.142 -1.685 1.00 0.00 C ATOM 1471 C HIS A 288 10.396 12.638 -1.628 1.00 0.00 C ATOM 1472 O HIS A 288 9.601 12.115 -0.854 1.00 0.00 O ATOM 1473 CB HIS A 288 12.720 12.967 -0.749 1.00 0.00 C ATOM 1474 CG HIS A 288 14.166 12.542 -0.767 1.00 0.00 C ATOM 1475 ND1 HIS A 288 15.260 13.409 -0.843 1.00 0.00 N ATOM 1476 CD2 HIS A 288 14.614 11.255 -0.711 1.00 0.00 C ATOM 1477 CE1 HIS A 288 16.342 12.614 -0.831 1.00 0.00 C ATOM 1478 NE2 HIS A 288 15.987 11.319 -0.749 1.00 0.00 N ATOM 0 H HIS A 288 12.942 13.042 -3.213 1.00 0.00 H new ATOM 0 HA HIS A 288 11.837 11.099 -1.368 1.00 0.00 H new ATOM 0 HB2 HIS A 288 12.654 14.018 -1.030 1.00 0.00 H new ATOM 0 HB3 HIS A 288 12.337 12.884 0.268 1.00 0.00 H new ATOM 0 HD2 HIS A 288 14.010 10.362 -0.649 1.00 0.00 H new ATOM 0 HE1 HIS A 288 17.361 12.967 -0.881 1.00 0.00 H new ATOM 0 HE2 HIS A 288 16.625 10.524 -0.720 1.00 0.00 H new ATOM 1486 N ILE A 289 10.043 13.641 -2.438 1.00 0.00 N ATOM 1487 CA ILE A 289 8.708 14.222 -2.400 1.00 0.00 C ATOM 1488 C ILE A 289 7.674 13.203 -2.870 1.00 0.00 C ATOM 1489 O ILE A 289 6.584 13.121 -2.305 1.00 0.00 O ATOM 1490 CB ILE A 289 8.670 15.474 -3.281 1.00 0.00 C ATOM 1491 CG1 ILE A 289 9.727 16.482 -2.813 1.00 0.00 C ATOM 1492 CG2 ILE A 289 7.272 16.097 -3.215 1.00 0.00 C ATOM 1493 CD1 ILE A 289 9.847 17.645 -3.794 1.00 0.00 C ATOM 0 H ILE A 289 10.667 14.064 -3.126 1.00 0.00 H new ATOM 0 HA ILE A 289 8.467 14.503 -1.375 1.00 0.00 H new ATOM 0 HB ILE A 289 8.892 15.199 -4.312 1.00 0.00 H new ATOM 0 HG12 ILE A 289 9.462 16.860 -1.826 1.00 0.00 H new ATOM 0 HG13 ILE A 289 10.691 15.984 -2.715 1.00 0.00 H new ATOM 0 HG21 ILE A 289 7.241 16.989 -3.841 1.00 0.00 H new ATOM 0 HG22 ILE A 289 6.536 15.377 -3.572 1.00 0.00 H new ATOM 0 HG23 ILE A 289 7.043 16.369 -2.185 1.00 0.00 H new ATOM 0 HD11 ILE A 289 10.603 18.345 -3.438 1.00 0.00 H new ATOM 0 HD12 ILE A 289 10.136 17.266 -4.774 1.00 0.00 H new ATOM 0 HD13 ILE A 289 8.887 18.156 -3.871 1.00 0.00 H new ATOM 1505 N LYS A 290 8.009 12.423 -3.904 1.00 0.00 N ATOM 1506 CA LYS A 290 7.090 11.429 -4.438 1.00 0.00 C ATOM 1507 C LYS A 290 7.006 10.213 -3.522 1.00 0.00 C ATOM 1508 O LYS A 290 5.935 9.625 -3.385 1.00 0.00 O ATOM 1509 CB LYS A 290 7.542 11.018 -5.839 1.00 0.00 C ATOM 1510 CG LYS A 290 7.376 12.179 -6.819 1.00 0.00 C ATOM 1511 CD LYS A 290 7.838 11.748 -8.210 1.00 0.00 C ATOM 1512 CE LYS A 290 7.601 12.886 -9.202 1.00 0.00 C ATOM 1513 NZ LYS A 290 8.118 12.537 -10.536 1.00 0.00 N ATOM 0 H LYS A 290 8.909 12.466 -4.382 1.00 0.00 H new ATOM 0 HA LYS A 290 6.094 11.867 -4.496 1.00 0.00 H new ATOM 0 HB2 LYS A 290 8.585 10.703 -5.813 1.00 0.00 H new ATOM 0 HB3 LYS A 290 6.959 10.162 -6.179 1.00 0.00 H new ATOM 0 HG2 LYS A 290 6.333 12.493 -6.853 1.00 0.00 H new ATOM 0 HG3 LYS A 290 7.957 13.038 -6.482 1.00 0.00 H new ATOM 0 HD2 LYS A 290 8.896 11.485 -8.188 1.00 0.00 H new ATOM 0 HD3 LYS A 290 7.294 10.857 -8.525 1.00 0.00 H new ATOM 0 HE2 LYS A 290 6.534 13.102 -9.266 1.00 0.00 H new ATOM 0 HE3 LYS A 290 8.089 13.793 -8.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 7.666 13.140 -11.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 9.147 12.684 -10.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 7.906 11.539 -10.740 1.00 0.00 H new ATOM 1527 N LEU A 291 8.122 9.828 -2.893 1.00 0.00 N ATOM 1528 CA LEU A 291 8.130 8.672 -2.010 1.00 0.00 C ATOM 1529 C LEU A 291 7.383 8.988 -0.716 1.00 0.00 C ATOM 1530 O LEU A 291 6.612 8.165 -0.230 1.00 0.00 O ATOM 1531 CB LEU A 291 9.585 8.277 -1.742 1.00 0.00 C ATOM 1532 CG LEU A 291 9.770 6.775 -1.495 1.00 0.00 C ATOM 1533 CD1 LEU A 291 11.263 6.496 -1.369 1.00 0.00 C ATOM 1534 CD2 LEU A 291 9.089 6.292 -0.221 1.00 0.00 C ATOM 0 H LEU A 291 9.022 10.300 -2.982 1.00 0.00 H new ATOM 0 HA LEU A 291 7.616 7.833 -2.479 1.00 0.00 H new ATOM 0 HB2 LEU A 291 10.198 8.577 -2.592 1.00 0.00 H new ATOM 0 HB3 LEU A 291 9.950 8.828 -0.876 1.00 0.00 H new ATOM 0 HG LEU A 291 9.315 6.246 -2.332 1.00 0.00 H new ATOM 0 HD11 LEU A 291 11.421 5.432 -1.193 1.00 0.00 H new ATOM 0 HD12 LEU A 291 11.767 6.790 -2.290 1.00 0.00 H new ATOM 0 HD13 LEU A 291 11.671 7.066 -0.534 1.00 0.00 H new ATOM 0 HD21 LEU A 291 9.256 5.221 -0.102 1.00 0.00 H new ATOM 0 HD22 LEU A 291 9.504 6.821 0.637 1.00 0.00 H new ATOM 0 HD23 LEU A 291 8.018 6.487 -0.284 1.00 0.00 H new ATOM 1546 N GLN A 292 7.603 10.181 -0.154 1.00 0.00 N ATOM 1547 CA GLN A 292 6.945 10.578 1.084 1.00 0.00 C ATOM 1548 C GLN A 292 5.437 10.691 0.882 1.00 0.00 C ATOM 1549 O GLN A 292 4.668 10.385 1.792 1.00 0.00 O ATOM 1550 CB GLN A 292 7.518 11.914 1.558 1.00 0.00 C ATOM 1551 CG GLN A 292 8.946 11.752 2.063 1.00 0.00 C ATOM 1552 CD GLN A 292 9.014 10.958 3.359 1.00 0.00 C ATOM 1553 OE1 GLN A 292 8.027 10.779 4.067 1.00 0.00 O ATOM 1554 NE2 GLN A 292 10.209 10.476 3.668 1.00 0.00 N ATOM 0 H GLN A 292 8.232 10.885 -0.540 1.00 0.00 H new ATOM 0 HA GLN A 292 7.128 9.816 1.842 1.00 0.00 H new ATOM 0 HB2 GLN A 292 7.498 12.632 0.739 1.00 0.00 H new ATOM 0 HB3 GLN A 292 6.892 12.320 2.353 1.00 0.00 H new ATOM 0 HG2 GLN A 292 9.544 11.252 1.301 1.00 0.00 H new ATOM 0 HG3 GLN A 292 9.388 12.736 2.219 1.00 0.00 H new ATOM 0 HE21 GLN A 292 11.003 10.648 3.052 1.00 0.00 H new ATOM 0 HE22 GLN A 292 10.335 9.933 4.522 1.00 0.00 H new ATOM 1563 N ALA A 293 5.007 11.128 -0.305 1.00 0.00 N ATOM 1564 CA ALA A 293 3.592 11.226 -0.622 1.00 0.00 C ATOM 1565 C ALA A 293 3.003 9.828 -0.790 1.00 0.00 C ATOM 1566 O ALA A 293 1.855 9.590 -0.423 1.00 0.00 O ATOM 1567 CB ALA A 293 3.434 12.052 -1.895 1.00 0.00 C ATOM 0 H ALA A 293 5.627 11.419 -1.061 1.00 0.00 H new ATOM 0 HA ALA A 293 3.053 11.718 0.187 1.00 0.00 H new ATOM 0 HB1 ALA A 293 2.377 12.135 -2.146 1.00 0.00 H new ATOM 0 HB2 ALA A 293 3.848 13.048 -1.736 1.00 0.00 H new ATOM 0 HB3 ALA A 293 3.964 11.565 -2.713 1.00 0.00 H new ATOM 1573 N ALA A 294 3.785 8.897 -1.346 1.00 0.00 N ATOM 1574 CA ALA A 294 3.320 7.541 -1.564 1.00 0.00 C ATOM 1575 C ALA A 294 3.147 6.808 -0.238 1.00 0.00 C ATOM 1576 O ALA A 294 2.123 6.159 -0.029 1.00 0.00 O ATOM 1577 CB ALA A 294 4.312 6.814 -2.470 1.00 0.00 C ATOM 0 H ALA A 294 4.743 9.067 -1.651 1.00 0.00 H new ATOM 0 HA ALA A 294 2.345 7.565 -2.050 1.00 0.00 H new ATOM 0 HB1 ALA A 294 3.970 5.793 -2.639 1.00 0.00 H new ATOM 0 HB2 ALA A 294 4.383 7.336 -3.424 1.00 0.00 H new ATOM 0 HB3 ALA A 294 5.292 6.794 -1.994 1.00 0.00 H new ATOM 1583 N LEU A 295 4.131 6.904 0.660 1.00 0.00 N ATOM 1584 CA LEU A 295 4.040 6.227 1.943 1.00 0.00 C ATOM 1585 C LEU A 295 3.042 6.924 2.865 1.00 0.00 C ATOM 1586 O LEU A 295 2.716 6.398 3.925 1.00 0.00 O ATOM 1587 CB LEU A 295 5.429 6.037 2.567 1.00 0.00 C ATOM 1588 CG LEU A 295 6.156 7.327 2.968 1.00 0.00 C ATOM 1589 CD1 LEU A 295 5.576 7.981 4.222 1.00 0.00 C ATOM 1590 CD2 LEU A 295 7.610 6.976 3.273 1.00 0.00 C ATOM 0 H LEU A 295 4.988 7.439 0.519 1.00 0.00 H new ATOM 0 HA LEU A 295 3.645 5.224 1.783 1.00 0.00 H new ATOM 0 HB2 LEU A 295 5.328 5.408 3.451 1.00 0.00 H new ATOM 0 HB3 LEU A 295 6.055 5.493 1.859 1.00 0.00 H new ATOM 0 HG LEU A 295 6.048 8.028 2.141 1.00 0.00 H new ATOM 0 HD11 LEU A 295 6.135 8.888 4.451 1.00 0.00 H new ATOM 0 HD12 LEU A 295 4.530 8.233 4.050 1.00 0.00 H new ATOM 0 HD13 LEU A 295 5.649 7.288 5.061 1.00 0.00 H new ATOM 0 HD21 LEU A 295 8.149 7.878 3.561 1.00 0.00 H new ATOM 0 HD22 LEU A 295 7.647 6.255 4.090 1.00 0.00 H new ATOM 0 HD23 LEU A 295 8.074 6.544 2.386 1.00 0.00 H new ATOM 1602 N GLU A 296 2.552 8.104 2.472 1.00 0.00 N ATOM 1603 CA GLU A 296 1.504 8.786 3.210 1.00 0.00 C ATOM 1604 C GLU A 296 0.159 8.117 2.921 1.00 0.00 C ATOM 1605 O GLU A 296 -0.699 8.045 3.798 1.00 0.00 O ATOM 1606 CB GLU A 296 1.532 10.277 2.845 1.00 0.00 C ATOM 1607 CG GLU A 296 0.168 10.829 2.436 1.00 0.00 C ATOM 1608 CD GLU A 296 0.242 12.337 2.202 1.00 0.00 C ATOM 1609 OE1 GLU A 296 0.122 13.082 3.200 1.00 0.00 O ATOM 1610 OE2 GLU A 296 0.416 12.736 1.029 1.00 0.00 O ATOM 0 H GLU A 296 2.872 8.602 1.641 1.00 0.00 H new ATOM 0 HA GLU A 296 1.664 8.712 4.286 1.00 0.00 H new ATOM 0 HB2 GLU A 296 1.904 10.845 3.698 1.00 0.00 H new ATOM 0 HB3 GLU A 296 2.237 10.430 2.028 1.00 0.00 H new ATOM 0 HG2 GLU A 296 -0.173 10.332 1.528 1.00 0.00 H new ATOM 0 HG3 GLU A 296 -0.565 10.612 3.213 1.00 0.00 H new ATOM 1617 N GLN A 297 -0.034 7.623 1.694 1.00 0.00 N ATOM 1618 CA GLN A 297 -1.289 6.969 1.349 1.00 0.00 C ATOM 1619 C GLN A 297 -1.341 5.562 1.930 1.00 0.00 C ATOM 1620 O GLN A 297 -2.417 5.074 2.275 1.00 0.00 O ATOM 1621 CB GLN A 297 -1.466 6.910 -0.170 1.00 0.00 C ATOM 1622 CG GLN A 297 -1.108 8.257 -0.790 1.00 0.00 C ATOM 1623 CD GLN A 297 -1.462 8.352 -2.270 1.00 0.00 C ATOM 1624 OE1 GLN A 297 -2.157 7.500 -2.817 1.00 0.00 O ATOM 1625 NE2 GLN A 297 -0.980 9.403 -2.928 1.00 0.00 N ATOM 0 H GLN A 297 0.651 7.664 0.940 1.00 0.00 H new ATOM 0 HA GLN A 297 -2.102 7.555 1.777 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -0.832 6.128 -0.588 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.496 6.650 -0.415 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -1.626 9.048 -0.248 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -0.039 8.433 -0.667 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -0.406 10.091 -2.440 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -1.184 9.521 -3.920 1.00 0.00 H new ATOM 1634 N VAL A 298 -0.187 4.897 2.045 1.00 0.00 N ATOM 1635 CA VAL A 298 -0.208 3.522 2.522 1.00 0.00 C ATOM 1636 C VAL A 298 -0.516 3.509 4.012 1.00 0.00 C ATOM 1637 O VAL A 298 -1.287 2.666 4.458 1.00 0.00 O ATOM 1638 CB VAL A 298 1.077 2.749 2.188 1.00 0.00 C ATOM 1639 CG1 VAL A 298 1.455 2.927 0.718 1.00 0.00 C ATOM 1640 CG2 VAL A 298 2.259 3.167 3.059 1.00 0.00 C ATOM 0 H VAL A 298 0.735 5.273 1.823 1.00 0.00 H new ATOM 0 HA VAL A 298 -1.000 2.993 1.992 1.00 0.00 H new ATOM 0 HB VAL A 298 0.860 1.701 2.392 1.00 0.00 H new ATOM 0 HG11 VAL A 298 2.368 2.370 0.507 1.00 0.00 H new ATOM 0 HG12 VAL A 298 0.648 2.554 0.087 1.00 0.00 H new ATOM 0 HG13 VAL A 298 1.619 3.984 0.510 1.00 0.00 H new ATOM 0 HG21 VAL A 298 3.140 2.589 2.779 1.00 0.00 H new ATOM 0 HG22 VAL A 298 2.461 4.228 2.914 1.00 0.00 H new ATOM 0 HG23 VAL A 298 2.022 2.983 4.107 1.00 0.00 H new ATOM 1650 N LYS A 299 0.072 4.427 4.789 1.00 0.00 N ATOM 1651 CA LYS A 299 -0.167 4.484 6.226 1.00 0.00 C ATOM 1652 C LYS A 299 -1.617 4.848 6.539 1.00 0.00 C ATOM 1653 O LYS A 299 -2.108 4.499 7.610 1.00 0.00 O ATOM 1654 CB LYS A 299 0.818 5.449 6.891 1.00 0.00 C ATOM 1655 CG LYS A 299 0.630 6.880 6.385 1.00 0.00 C ATOM 1656 CD LYS A 299 1.581 7.858 7.076 1.00 0.00 C ATOM 1657 CE LYS A 299 3.042 7.434 6.917 1.00 0.00 C ATOM 1658 NZ LYS A 299 3.949 8.397 7.572 1.00 0.00 N ATOM 0 H LYS A 299 0.716 5.138 4.441 1.00 0.00 H new ATOM 0 HA LYS A 299 0.003 3.490 6.641 1.00 0.00 H new ATOM 0 HB2 LYS A 299 0.680 5.423 7.972 1.00 0.00 H new ATOM 0 HB3 LYS A 299 1.839 5.123 6.692 1.00 0.00 H new ATOM 0 HG2 LYS A 299 0.798 6.910 5.308 1.00 0.00 H new ATOM 0 HG3 LYS A 299 -0.400 7.193 6.556 1.00 0.00 H new ATOM 0 HD2 LYS A 299 1.444 8.855 6.658 1.00 0.00 H new ATOM 0 HD3 LYS A 299 1.333 7.919 8.136 1.00 0.00 H new ATOM 0 HE2 LYS A 299 3.185 6.443 7.348 1.00 0.00 H new ATOM 0 HE3 LYS A 299 3.289 7.359 5.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 4.934 8.085 7.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 3.827 9.336 7.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 3.726 8.449 8.587 1.00 0.00 H new ATOM 1672 N LYS A 300 -2.309 5.540 5.626 1.00 0.00 N ATOM 1673 CA LYS A 300 -3.741 5.787 5.774 1.00 0.00 C ATOM 1674 C LYS A 300 -4.534 4.500 5.533 1.00 0.00 C ATOM 1675 O LYS A 300 -5.695 4.417 5.926 1.00 0.00 O ATOM 1676 CB LYS A 300 -4.184 6.887 4.804 1.00 0.00 C ATOM 1677 CG LYS A 300 -3.626 8.258 5.195 1.00 0.00 C ATOM 1678 CD LYS A 300 -4.218 8.751 6.518 1.00 0.00 C ATOM 1679 CE LYS A 300 -3.778 10.189 6.798 1.00 0.00 C ATOM 1680 NZ LYS A 300 -2.316 10.292 6.963 1.00 0.00 N ATOM 0 H LYS A 300 -1.898 5.936 4.781 1.00 0.00 H new ATOM 0 HA LYS A 300 -3.939 6.120 6.793 1.00 0.00 H new ATOM 0 HB2 LYS A 300 -3.854 6.636 3.796 1.00 0.00 H new ATOM 0 HB3 LYS A 300 -5.273 6.932 4.781 1.00 0.00 H new ATOM 0 HG2 LYS A 300 -2.541 8.199 5.281 1.00 0.00 H new ATOM 0 HG3 LYS A 300 -3.845 8.979 4.407 1.00 0.00 H new ATOM 0 HD2 LYS A 300 -5.306 8.698 6.479 1.00 0.00 H new ATOM 0 HD3 LYS A 300 -3.897 8.101 7.332 1.00 0.00 H new ATOM 0 HE2 LYS A 300 -4.098 10.833 5.979 1.00 0.00 H new ATOM 0 HE3 LYS A 300 -4.272 10.551 7.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 -2.069 11.250 7.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 -1.996 9.598 7.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 -1.850 10.101 6.053 1.00 0.00 H new ATOM 1694 N LEU A 301 -3.919 3.499 4.892 1.00 0.00 N ATOM 1695 CA LEU A 301 -4.525 2.179 4.752 1.00 0.00 C ATOM 1696 C LEU A 301 -4.087 1.225 5.868 1.00 0.00 C ATOM 1697 O LEU A 301 -4.667 0.149 6.008 1.00 0.00 O ATOM 1698 CB LEU A 301 -4.195 1.593 3.376 1.00 0.00 C ATOM 1699 CG LEU A 301 -4.788 2.421 2.233 1.00 0.00 C ATOM 1700 CD1 LEU A 301 -4.319 1.851 0.899 1.00 0.00 C ATOM 1701 CD2 LEU A 301 -6.313 2.361 2.256 1.00 0.00 C ATOM 0 H LEU A 301 -2.998 3.584 4.462 1.00 0.00 H new ATOM 0 HA LEU A 301 -5.605 2.298 4.839 1.00 0.00 H new ATOM 0 HB2 LEU A 301 -3.113 1.537 3.258 1.00 0.00 H new ATOM 0 HB3 LEU A 301 -4.575 0.573 3.318 1.00 0.00 H new ATOM 0 HG LEU A 301 -4.459 3.453 2.356 1.00 0.00 H new ATOM 0 HD11 LEU A 301 -4.740 2.439 0.084 1.00 0.00 H new ATOM 0 HD12 LEU A 301 -3.231 1.889 0.849 1.00 0.00 H new ATOM 0 HD13 LEU A 301 -4.650 0.816 0.809 1.00 0.00 H new ATOM 0 HD21 LEU A 301 -6.713 2.956 1.435 1.00 0.00 H new ATOM 0 HD22 LEU A 301 -6.638 1.326 2.146 1.00 0.00 H new ATOM 0 HD23 LEU A 301 -6.678 2.757 3.203 1.00 0.00 H new ATOM 1713 N LEU A 302 -3.076 1.597 6.664 1.00 0.00 N ATOM 1714 CA LEU A 302 -2.649 0.802 7.810 1.00 0.00 C ATOM 1715 C LEU A 302 -3.398 1.220 9.074 1.00 0.00 C ATOM 1716 O LEU A 302 -3.105 0.733 10.165 1.00 0.00 O ATOM 1717 CB LEU A 302 -1.136 0.925 8.013 1.00 0.00 C ATOM 1718 CG LEU A 302 -0.331 0.564 6.765 1.00 0.00 C ATOM 1719 CD1 LEU A 302 1.156 0.532 7.108 1.00 0.00 C ATOM 1720 CD2 LEU A 302 -0.748 -0.782 6.176 1.00 0.00 C ATOM 0 H LEU A 302 -2.538 2.453 6.528 1.00 0.00 H new ATOM 0 HA LEU A 302 -2.887 -0.242 7.607 1.00 0.00 H new ATOM 0 HB2 LEU A 302 -0.897 1.947 8.309 1.00 0.00 H new ATOM 0 HB3 LEU A 302 -0.832 0.276 8.834 1.00 0.00 H new ATOM 0 HG LEU A 302 -0.531 1.328 6.013 1.00 0.00 H new ATOM 0 HD11 LEU A 302 1.729 0.274 6.217 1.00 0.00 H new ATOM 0 HD12 LEU A 302 1.467 1.512 7.469 1.00 0.00 H new ATOM 0 HD13 LEU A 302 1.335 -0.214 7.883 1.00 0.00 H new ATOM 0 HD21 LEU A 302 -0.147 -0.994 5.291 1.00 0.00 H new ATOM 0 HD22 LEU A 302 -0.593 -1.567 6.916 1.00 0.00 H new ATOM 0 HD23 LEU A 302 -1.802 -0.747 5.899 1.00 0.00 H new ATOM 1732 N ILE A 303 -4.368 2.126 8.924 1.00 0.00 N ATOM 1733 CA ILE A 303 -5.178 2.649 10.014 1.00 0.00 C ATOM 1734 C ILE A 303 -6.673 2.542 9.676 1.00 0.00 C ATOM 1735 O ILE A 303 -7.411 3.524 9.724 1.00 0.00 O ATOM 1736 CB ILE A 303 -4.688 4.066 10.329 1.00 0.00 C ATOM 1737 CG1 ILE A 303 -5.308 4.589 11.627 1.00 0.00 C ATOM 1738 CG2 ILE A 303 -4.937 5.006 9.148 1.00 0.00 C ATOM 1739 CD1 ILE A 303 -4.702 5.943 11.985 1.00 0.00 C ATOM 0 H ILE A 303 -4.613 2.522 8.017 1.00 0.00 H new ATOM 0 HA ILE A 303 -5.063 2.059 10.923 1.00 0.00 H new ATOM 0 HB ILE A 303 -3.610 4.028 10.486 1.00 0.00 H new ATOM 0 HG12 ILE A 303 -6.388 4.683 11.512 1.00 0.00 H new ATOM 0 HG13 ILE A 303 -5.134 3.878 12.435 1.00 0.00 H new ATOM 0 HG21 ILE A 303 -4.580 6.005 9.397 1.00 0.00 H new ATOM 0 HG22 ILE A 303 -4.404 4.638 8.271 1.00 0.00 H new ATOM 0 HG23 ILE A 303 -6.005 5.045 8.933 1.00 0.00 H new ATOM 0 HD11 ILE A 303 -5.148 6.308 12.910 1.00 0.00 H new ATOM 0 HD12 ILE A 303 -3.626 5.836 12.119 1.00 0.00 H new ATOM 0 HD13 ILE A 303 -4.898 6.653 11.182 1.00 0.00 H new ATOM 1751 N PRO A 304 -7.137 1.334 9.326 1.00 0.00 N ATOM 1752 CA PRO A 304 -8.503 1.069 8.906 1.00 0.00 C ATOM 1753 C PRO A 304 -9.488 1.207 10.064 1.00 0.00 C ATOM 1754 O PRO A 304 -9.097 1.391 11.216 1.00 0.00 O ATOM 1755 CB PRO A 304 -8.477 -0.367 8.383 1.00 0.00 C ATOM 1756 CG PRO A 304 -7.379 -1.012 9.226 1.00 0.00 C ATOM 1757 CD PRO A 304 -6.358 0.115 9.318 1.00 0.00 C ATOM 0 HA PRO A 304 -8.836 1.782 8.152 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -9.437 -0.865 8.519 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -8.246 -0.406 7.319 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -7.742 -1.316 10.208 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -6.966 -1.901 8.749 1.00 0.00 H new ATOM 0 HD2 PRO A 304 -5.755 0.027 10.222 1.00 0.00 H new ATOM 0 HD3 PRO A 304 -5.670 0.093 8.473 1.00 0.00 H new ATOM 1765 N ALA A 305 -10.780 1.115 9.742 1.00 0.00 N ATOM 1766 CA ALA A 305 -11.861 1.229 10.704 1.00 0.00 C ATOM 1767 C ALA A 305 -12.481 -0.145 10.959 1.00 0.00 C ATOM 1768 O ALA A 305 -12.313 -1.056 10.146 1.00 0.00 O ATOM 1769 CB ALA A 305 -12.893 2.222 10.168 1.00 0.00 C ATOM 0 H ALA A 305 -11.102 0.956 8.787 1.00 0.00 H new ATOM 0 HA ALA A 305 -11.483 1.598 11.657 1.00 0.00 H new ATOM 0 HB1 ALA A 305 -13.711 2.317 10.882 1.00 0.00 H new ATOM 0 HB2 ALA A 305 -12.422 3.194 10.024 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -13.282 1.863 9.215 1.00 0.00 H new ATOM 1775 N PRO A 306 -13.200 -0.317 12.078 1.00 0.00 N ATOM 1776 CA PRO A 306 -13.889 -1.554 12.394 1.00 0.00 C ATOM 1777 C PRO A 306 -14.961 -1.882 11.354 1.00 0.00 C ATOM 1778 O PRO A 306 -15.318 -1.053 10.518 1.00 0.00 O ATOM 1779 CB PRO A 306 -14.493 -1.351 13.783 1.00 0.00 C ATOM 1780 CG PRO A 306 -14.612 0.166 13.911 1.00 0.00 C ATOM 1781 CD PRO A 306 -13.403 0.667 13.126 1.00 0.00 C ATOM 0 HA PRO A 306 -13.205 -2.403 12.382 1.00 0.00 H new ATOM 0 HB2 PRO A 306 -15.465 -1.837 13.872 1.00 0.00 H new ATOM 0 HB3 PRO A 306 -13.855 -1.769 14.562 1.00 0.00 H new ATOM 0 HG2 PRO A 306 -15.548 0.535 13.492 1.00 0.00 H new ATOM 0 HG3 PRO A 306 -14.580 0.488 14.952 1.00 0.00 H new ATOM 0 HD2 PRO A 306 -13.587 1.657 12.708 1.00 0.00 H new ATOM 0 HD3 PRO A 306 -12.524 0.749 13.765 1.00 0.00 H new ATOM 1789 N GLU A 307 -15.472 -3.111 11.415 1.00 0.00 N ATOM 1790 CA GLU A 307 -16.453 -3.613 10.467 1.00 0.00 C ATOM 1791 C GLU A 307 -17.777 -2.855 10.583 1.00 0.00 C ATOM 1792 O GLU A 307 -18.140 -2.381 11.658 1.00 0.00 O ATOM 1793 CB GLU A 307 -16.640 -5.115 10.703 1.00 0.00 C ATOM 1794 CG GLU A 307 -17.523 -5.755 9.630 1.00 0.00 C ATOM 1795 CD GLU A 307 -17.626 -7.263 9.851 1.00 0.00 C ATOM 1796 OE1 GLU A 307 -16.646 -7.964 9.516 1.00 0.00 O ATOM 1797 OE2 GLU A 307 -18.686 -7.704 10.353 1.00 0.00 O ATOM 0 H GLU A 307 -15.211 -3.788 12.132 1.00 0.00 H new ATOM 0 HA GLU A 307 -16.093 -3.452 9.451 1.00 0.00 H new ATOM 0 HB2 GLU A 307 -15.666 -5.605 10.712 1.00 0.00 H new ATOM 0 HB3 GLU A 307 -17.087 -5.276 11.684 1.00 0.00 H new ATOM 0 HG2 GLU A 307 -18.517 -5.309 9.655 1.00 0.00 H new ATOM 0 HG3 GLU A 307 -17.109 -5.554 8.642 1.00 0.00 H new ATOM 1804 N GLY A 308 -18.497 -2.745 9.461 1.00 0.00 N ATOM 1805 CA GLY A 308 -19.786 -2.075 9.392 1.00 0.00 C ATOM 1806 C GLY A 308 -19.665 -0.554 9.308 1.00 0.00 C ATOM 1807 O GLY A 308 -20.686 0.130 9.258 1.00 0.00 O ATOM 0 H GLY A 308 -18.190 -3.127 8.566 1.00 0.00 H new ATOM 0 HA2 GLY A 308 -20.332 -2.439 8.522 1.00 0.00 H new ATOM 0 HA3 GLY A 308 -20.374 -2.339 10.271 1.00 0.00 H new ATOM 1811 N THR A 309 -18.440 -0.016 9.291 1.00 0.00 N ATOM 1812 CA THR A 309 -18.233 1.426 9.195 1.00 0.00 C ATOM 1813 C THR A 309 -17.012 1.777 8.337 1.00 0.00 C ATOM 1814 O THR A 309 -16.466 2.871 8.453 1.00 0.00 O ATOM 1815 CB THR A 309 -18.176 2.046 10.597 1.00 0.00 C ATOM 1816 OG1 THR A 309 -18.140 3.453 10.512 1.00 0.00 O ATOM 1817 CG2 THR A 309 -16.965 1.559 11.388 1.00 0.00 C ATOM 0 H THR A 309 -17.579 -0.561 9.343 1.00 0.00 H new ATOM 0 HA THR A 309 -19.086 1.863 8.677 1.00 0.00 H new ATOM 0 HB THR A 309 -19.077 1.730 11.122 1.00 0.00 H new ATOM 0 HG1 THR A 309 -17.576 3.721 9.756 1.00 0.00 H new ATOM 0 HG21 THR A 309 -16.964 2.023 12.374 1.00 0.00 H new ATOM 0 HG22 THR A 309 -17.013 0.476 11.497 1.00 0.00 H new ATOM 0 HG23 THR A 309 -16.052 1.830 10.859 1.00 0.00 H new ATOM 1825 N ASP A 310 -16.576 0.856 7.471 1.00 0.00 N ATOM 1826 CA ASP A 310 -15.467 1.098 6.560 1.00 0.00 C ATOM 1827 C ASP A 310 -15.923 0.752 5.143 1.00 0.00 C ATOM 1828 O ASP A 310 -15.755 -0.375 4.678 1.00 0.00 O ATOM 1829 CB ASP A 310 -14.244 0.287 6.999 1.00 0.00 C ATOM 1830 CG ASP A 310 -12.969 0.791 6.325 1.00 0.00 C ATOM 1831 OD1 ASP A 310 -13.080 1.341 5.207 1.00 0.00 O ATOM 1832 OD2 ASP A 310 -11.889 0.623 6.932 1.00 0.00 O ATOM 0 H ASP A 310 -16.985 -0.075 7.387 1.00 0.00 H new ATOM 0 HA ASP A 310 -15.169 2.146 6.577 1.00 0.00 H new ATOM 0 HB2 ASP A 310 -14.134 0.349 8.082 1.00 0.00 H new ATOM 0 HB3 ASP A 310 -14.396 -0.764 6.754 1.00 0.00 H new ATOM 1837 N GLU A 311 -16.507 1.732 4.450 1.00 0.00 N ATOM 1838 CA GLU A 311 -17.091 1.509 3.136 1.00 0.00 C ATOM 1839 C GLU A 311 -16.038 1.209 2.071 1.00 0.00 C ATOM 1840 O GLU A 311 -16.396 0.783 0.974 1.00 0.00 O ATOM 1841 CB GLU A 311 -17.978 2.696 2.746 1.00 0.00 C ATOM 1842 CG GLU A 311 -17.191 4.004 2.671 1.00 0.00 C ATOM 1843 CD GLU A 311 -18.117 5.175 2.352 1.00 0.00 C ATOM 1844 OE1 GLU A 311 -18.320 5.442 1.147 1.00 0.00 O ATOM 1845 OE2 GLU A 311 -18.615 5.796 3.318 1.00 0.00 O ATOM 0 H GLU A 311 -16.586 2.692 4.784 1.00 0.00 H new ATOM 0 HA GLU A 311 -17.715 0.617 3.195 1.00 0.00 H new ATOM 0 HB2 GLU A 311 -18.443 2.498 1.780 1.00 0.00 H new ATOM 0 HB3 GLU A 311 -18.784 2.800 3.473 1.00 0.00 H new ATOM 0 HG2 GLU A 311 -16.683 4.183 3.619 1.00 0.00 H new ATOM 0 HG3 GLU A 311 -16.419 3.926 1.906 1.00 0.00 H new ATOM 1852 N LEU A 312 -14.752 1.419 2.370 1.00 0.00 N ATOM 1853 CA LEU A 312 -13.685 1.113 1.423 1.00 0.00 C ATOM 1854 C LEU A 312 -13.469 -0.395 1.347 1.00 0.00 C ATOM 1855 O LEU A 312 -12.848 -0.879 0.404 1.00 0.00 O ATOM 1856 CB LEU A 312 -12.396 1.831 1.829 1.00 0.00 C ATOM 1857 CG LEU A 312 -12.354 3.268 1.296 1.00 0.00 C ATOM 1858 CD1 LEU A 312 -13.578 4.062 1.743 1.00 0.00 C ATOM 1859 CD2 LEU A 312 -11.102 3.969 1.809 1.00 0.00 C ATOM 0 H LEU A 312 -14.429 1.799 3.260 1.00 0.00 H new ATOM 0 HA LEU A 312 -13.974 1.467 0.434 1.00 0.00 H new ATOM 0 HB2 LEU A 312 -12.314 1.844 2.916 1.00 0.00 H new ATOM 0 HB3 LEU A 312 -11.537 1.277 1.451 1.00 0.00 H new ATOM 0 HG LEU A 312 -12.345 3.220 0.207 1.00 0.00 H new ATOM 0 HD11 LEU A 312 -13.518 5.076 1.349 1.00 0.00 H new ATOM 0 HD12 LEU A 312 -14.481 3.580 1.368 1.00 0.00 H new ATOM 0 HD13 LEU A 312 -13.611 4.098 2.832 1.00 0.00 H new ATOM 0 HD21 LEU A 312 -11.075 4.990 1.428 1.00 0.00 H new ATOM 0 HD22 LEU A 312 -11.116 3.988 2.899 1.00 0.00 H new ATOM 0 HD23 LEU A 312 -10.218 3.431 1.467 1.00 0.00 H new ATOM 1871 N LYS A 313 -13.977 -1.141 2.333 1.00 0.00 N ATOM 1872 CA LYS A 313 -13.985 -2.599 2.262 1.00 0.00 C ATOM 1873 C LYS A 313 -15.299 -3.103 1.677 1.00 0.00 C ATOM 1874 O LYS A 313 -15.330 -4.185 1.098 1.00 0.00 O ATOM 1875 CB LYS A 313 -13.786 -3.219 3.644 1.00 0.00 C ATOM 1876 CG LYS A 313 -12.348 -3.063 4.140 1.00 0.00 C ATOM 1877 CD LYS A 313 -12.110 -3.969 5.351 1.00 0.00 C ATOM 1878 CE LYS A 313 -12.207 -5.444 4.950 1.00 0.00 C ATOM 1879 NZ LYS A 313 -11.978 -6.337 6.100 1.00 0.00 N ATOM 0 H LYS A 313 -14.386 -0.758 3.185 1.00 0.00 H new ATOM 0 HA LYS A 313 -13.160 -2.897 1.615 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -14.467 -2.749 4.354 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -14.044 -4.277 3.607 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -11.650 -3.318 3.342 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -12.158 -2.024 4.410 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -11.127 -3.766 5.776 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -12.844 -3.749 6.126 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -13.191 -5.642 4.526 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -11.475 -5.658 4.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -12.216 -7.314 5.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -10.978 -6.289 6.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -12.578 -6.039 6.896 1.00 0.00 H new ATOM 1893 N ARG A 314 -16.387 -2.339 1.820 1.00 0.00 N ATOM 1894 CA ARG A 314 -17.688 -2.772 1.329 1.00 0.00 C ATOM 1895 C ARG A 314 -17.778 -2.584 -0.182 1.00 0.00 C ATOM 1896 O ARG A 314 -18.325 -3.433 -0.883 1.00 0.00 O ATOM 1897 CB ARG A 314 -18.804 -1.974 2.007 1.00 0.00 C ATOM 1898 CG ARG A 314 -18.754 -2.052 3.526 1.00 0.00 C ATOM 1899 CD ARG A 314 -19.827 -1.134 4.119 1.00 0.00 C ATOM 1900 NE ARG A 314 -21.168 -1.566 3.719 1.00 0.00 N ATOM 1901 CZ ARG A 314 -22.272 -0.822 3.829 1.00 0.00 C ATOM 1902 NH1 ARG A 314 -22.232 0.404 4.348 1.00 0.00 N ATOM 1903 NH2 ARG A 314 -23.431 -1.322 3.411 1.00 0.00 N ATOM 0 H ARG A 314 -16.387 -1.424 2.270 1.00 0.00 H new ATOM 0 HA ARG A 314 -17.806 -3.830 1.565 1.00 0.00 H new ATOM 0 HB2 ARG A 314 -18.735 -0.930 1.700 1.00 0.00 H new ATOM 0 HB3 ARG A 314 -19.769 -2.344 1.661 1.00 0.00 H new ATOM 0 HG2 ARG A 314 -18.917 -3.079 3.854 1.00 0.00 H new ATOM 0 HG3 ARG A 314 -17.768 -1.756 3.884 1.00 0.00 H new ATOM 0 HD2 ARG A 314 -19.750 -1.134 5.206 1.00 0.00 H new ATOM 0 HD3 ARG A 314 -19.657 -0.109 3.788 1.00 0.00 H new ATOM 0 HE ARG A 314 -21.266 -2.503 3.328 1.00 0.00 H new ATOM 0 HH11 ARG A 314 -21.346 0.792 4.671 1.00 0.00 H new ATOM 0 HH12 ARG A 314 -23.087 0.954 4.422 1.00 0.00 H new ATOM 0 HH21 ARG A 314 -23.468 -2.261 3.013 1.00 0.00 H new ATOM 0 HH22 ARG A 314 -24.283 -0.767 3.488 1.00 0.00 H new ATOM 1917 N LYS A 315 -17.240 -1.467 -0.680 1.00 0.00 N ATOM 1918 CA LYS A 315 -17.317 -1.127 -2.095 1.00 0.00 C ATOM 1919 C LYS A 315 -16.305 -1.905 -2.932 1.00 0.00 C ATOM 1920 O LYS A 315 -16.522 -2.106 -4.126 1.00 0.00 O ATOM 1921 CB LYS A 315 -17.127 0.385 -2.244 1.00 0.00 C ATOM 1922 CG LYS A 315 -15.666 0.798 -2.037 1.00 0.00 C ATOM 1923 CD LYS A 315 -15.540 2.311 -1.833 1.00 0.00 C ATOM 1924 CE LYS A 315 -16.172 3.097 -2.981 1.00 0.00 C ATOM 1925 NZ LYS A 315 -15.482 2.848 -4.261 1.00 0.00 N ATOM 0 H LYS A 315 -16.743 -0.780 -0.114 1.00 0.00 H new ATOM 0 HA LYS A 315 -18.298 -1.413 -2.475 1.00 0.00 H new ATOM 0 HB2 LYS A 315 -17.456 0.697 -3.235 1.00 0.00 H new ATOM 0 HB3 LYS A 315 -17.757 0.904 -1.521 1.00 0.00 H new ATOM 0 HG2 LYS A 315 -15.257 0.277 -1.171 1.00 0.00 H new ATOM 0 HG3 LYS A 315 -15.074 0.495 -2.900 1.00 0.00 H new ATOM 0 HD2 LYS A 315 -16.018 2.592 -0.895 1.00 0.00 H new ATOM 0 HD3 LYS A 315 -14.487 2.579 -1.746 1.00 0.00 H new ATOM 0 HE2 LYS A 315 -17.222 2.822 -3.075 1.00 0.00 H new ATOM 0 HE3 LYS A 315 -16.141 4.162 -2.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 315 -15.907 3.437 -5.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 315 -14.474 3.086 -4.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 315 -15.577 1.845 -4.517 1.00 0.00 H new ATOM 1939 N GLN A 316 -15.204 -2.343 -2.316 1.00 0.00 N ATOM 1940 CA GLN A 316 -14.170 -3.091 -3.017 1.00 0.00 C ATOM 1941 C GLN A 316 -14.469 -4.589 -2.996 1.00 0.00 C ATOM 1942 O GLN A 316 -13.995 -5.317 -3.867 1.00 0.00 O ATOM 1943 CB GLN A 316 -12.808 -2.792 -2.387 1.00 0.00 C ATOM 1944 CG GLN A 316 -12.421 -1.317 -2.546 1.00 0.00 C ATOM 1945 CD GLN A 316 -12.252 -0.919 -4.008 1.00 0.00 C ATOM 1946 OE1 GLN A 316 -13.189 -0.439 -4.641 1.00 0.00 O ATOM 1947 NE2 GLN A 316 -11.057 -1.111 -4.559 1.00 0.00 N ATOM 0 H GLN A 316 -15.010 -2.189 -1.327 1.00 0.00 H new ATOM 0 HA GLN A 316 -14.152 -2.779 -4.061 1.00 0.00 H new ATOM 0 HB2 GLN A 316 -12.832 -3.050 -1.328 1.00 0.00 H new ATOM 0 HB3 GLN A 316 -12.047 -3.420 -2.850 1.00 0.00 H new ATOM 0 HG2 GLN A 316 -13.186 -0.691 -2.087 1.00 0.00 H new ATOM 0 HG3 GLN A 316 -11.491 -1.128 -2.010 1.00 0.00 H new ATOM 0 HE21 GLN A 316 -10.299 -1.512 -4.006 1.00 0.00 H new ATOM 0 HE22 GLN A 316 -10.898 -0.857 -5.534 1.00 0.00 H new ATOM 1956 N LEU A 317 -15.249 -5.058 -2.016 1.00 0.00 N ATOM 1957 CA LEU A 317 -15.630 -6.461 -1.955 1.00 0.00 C ATOM 1958 C LEU A 317 -16.850 -6.737 -2.823 1.00 0.00 C ATOM 1959 O LEU A 317 -17.040 -7.870 -3.264 1.00 0.00 O ATOM 1960 CB LEU A 317 -15.891 -6.871 -0.503 1.00 0.00 C ATOM 1961 CG LEU A 317 -14.586 -7.135 0.250 1.00 0.00 C ATOM 1962 CD1 LEU A 317 -14.881 -7.503 1.702 1.00 0.00 C ATOM 1963 CD2 LEU A 317 -13.846 -8.315 -0.376 1.00 0.00 C ATOM 0 H LEU A 317 -15.624 -4.484 -1.260 1.00 0.00 H new ATOM 0 HA LEU A 317 -14.806 -7.059 -2.345 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -16.451 -6.085 0.003 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -16.511 -7.767 -0.483 1.00 0.00 H new ATOM 0 HG LEU A 317 -13.981 -6.230 0.197 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -13.944 -7.689 2.228 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -15.412 -6.682 2.185 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -15.498 -8.401 1.732 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -12.919 -8.493 0.169 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -14.473 -9.205 -0.326 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -13.617 -8.090 -1.418 1.00 0.00 H new ATOM 1975 N MET A 318 -17.682 -5.725 -3.079 1.00 0.00 N ATOM 1976 CA MET A 318 -18.787 -5.911 -3.999 1.00 0.00 C ATOM 1977 C MET A 318 -18.230 -6.001 -5.416 1.00 0.00 C ATOM 1978 O MET A 318 -18.724 -6.781 -6.224 1.00 0.00 O ATOM 1979 CB MET A 318 -19.783 -4.763 -3.865 1.00 0.00 C ATOM 1980 CG MET A 318 -21.091 -5.161 -4.550 1.00 0.00 C ATOM 1981 SD MET A 318 -22.230 -3.787 -4.838 1.00 0.00 S ATOM 1982 CE MET A 318 -21.320 -3.019 -6.201 1.00 0.00 C ATOM 0 H MET A 318 -17.609 -4.793 -2.670 1.00 0.00 H new ATOM 0 HA MET A 318 -19.320 -6.833 -3.767 1.00 0.00 H new ATOM 0 HB2 MET A 318 -19.961 -4.539 -2.813 1.00 0.00 H new ATOM 0 HB3 MET A 318 -19.379 -3.858 -4.320 1.00 0.00 H new ATOM 0 HG2 MET A 318 -20.858 -5.631 -5.506 1.00 0.00 H new ATOM 0 HG3 MET A 318 -21.593 -5.912 -3.940 1.00 0.00 H new ATOM 0 HE1 MET A 318 -21.059 -1.995 -5.933 1.00 0.00 H new ATOM 0 HE2 MET A 318 -20.410 -3.586 -6.396 1.00 0.00 H new ATOM 0 HE3 MET A 318 -21.942 -3.012 -7.096 1.00 0.00 H new ATOM 1992 N GLU A 319 -17.198 -5.205 -5.720 1.00 0.00 N ATOM 1993 CA GLU A 319 -16.594 -5.185 -7.044 1.00 0.00 C ATOM 1994 C GLU A 319 -15.833 -6.486 -7.297 1.00 0.00 C ATOM 1995 O GLU A 319 -15.814 -6.986 -8.421 1.00 0.00 O ATOM 1996 CB GLU A 319 -15.661 -3.976 -7.136 1.00 0.00 C ATOM 1997 CG GLU A 319 -15.105 -3.788 -8.549 1.00 0.00 C ATOM 1998 CD GLU A 319 -16.217 -3.471 -9.551 1.00 0.00 C ATOM 1999 OE1 GLU A 319 -16.802 -2.372 -9.434 1.00 0.00 O ATOM 2000 OE2 GLU A 319 -16.473 -4.328 -10.425 1.00 0.00 O ATOM 0 H GLU A 319 -16.765 -4.563 -5.056 1.00 0.00 H new ATOM 0 HA GLU A 319 -17.367 -5.102 -7.808 1.00 0.00 H new ATOM 0 HB2 GLU A 319 -16.201 -3.078 -6.836 1.00 0.00 H new ATOM 0 HB3 GLU A 319 -14.836 -4.101 -6.435 1.00 0.00 H new ATOM 0 HG2 GLU A 319 -14.373 -2.980 -8.549 1.00 0.00 H new ATOM 0 HG3 GLU A 319 -14.582 -4.693 -8.859 1.00 0.00 H new ATOM 2007 N LEU A 320 -15.204 -7.042 -6.256 1.00 0.00 N ATOM 2008 CA LEU A 320 -14.527 -8.325 -6.360 1.00 0.00 C ATOM 2009 C LEU A 320 -15.555 -9.399 -6.702 1.00 0.00 C ATOM 2010 O LEU A 320 -15.240 -10.384 -7.367 1.00 0.00 O ATOM 2011 CB LEU A 320 -13.881 -8.645 -5.006 1.00 0.00 C ATOM 2012 CG LEU A 320 -12.984 -9.888 -5.048 1.00 0.00 C ATOM 2013 CD1 LEU A 320 -11.653 -9.569 -5.720 1.00 0.00 C ATOM 2014 CD2 LEU A 320 -12.712 -10.357 -3.619 1.00 0.00 C ATOM 0 H LEU A 320 -15.154 -6.616 -5.331 1.00 0.00 H new ATOM 0 HA LEU A 320 -13.763 -8.293 -7.137 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -13.291 -7.789 -4.680 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -14.664 -8.794 -4.262 1.00 0.00 H new ATOM 0 HG LEU A 320 -13.492 -10.666 -5.617 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -11.031 -10.464 -5.740 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -11.833 -9.230 -6.740 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -11.142 -8.785 -5.161 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -12.075 -11.241 -3.641 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -12.212 -9.563 -3.064 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -13.655 -10.602 -3.131 1.00 0.00 H new ATOM 2026 N ALA A 321 -16.792 -9.194 -6.240 1.00 0.00 N ATOM 2027 CA ALA A 321 -17.854 -10.163 -6.408 1.00 0.00 C ATOM 2028 C ALA A 321 -18.556 -10.044 -7.766 1.00 0.00 C ATOM 2029 O ALA A 321 -19.252 -10.971 -8.174 1.00 0.00 O ATOM 2030 CB ALA A 321 -18.813 -10.017 -5.232 1.00 0.00 C ATOM 0 H ALA A 321 -17.075 -8.350 -5.741 1.00 0.00 H new ATOM 0 HA ALA A 321 -17.433 -11.168 -6.410 1.00 0.00 H new ATOM 0 HB1 ALA A 321 -19.625 -10.737 -5.333 1.00 0.00 H new ATOM 0 HB2 ALA A 321 -18.278 -10.202 -4.301 1.00 0.00 H new ATOM 0 HB3 ALA A 321 -19.223 -9.007 -5.220 1.00 0.00 H new ATOM 2036 N ILE A 322 -18.387 -8.922 -8.477 1.00 0.00 N ATOM 2037 CA ILE A 322 -18.941 -8.784 -9.825 1.00 0.00 C ATOM 2038 C ILE A 322 -17.955 -9.419 -10.798 1.00 0.00 C ATOM 2039 O ILE A 322 -18.334 -9.945 -11.844 1.00 0.00 O ATOM 2040 CB ILE A 322 -19.140 -7.305 -10.202 1.00 0.00 C ATOM 2041 CG1 ILE A 322 -20.008 -6.515 -9.216 1.00 0.00 C ATOM 2042 CG2 ILE A 322 -19.779 -7.208 -11.591 1.00 0.00 C ATOM 2043 CD1 ILE A 322 -21.353 -7.176 -8.923 1.00 0.00 C ATOM 0 H ILE A 322 -17.876 -8.105 -8.143 1.00 0.00 H new ATOM 0 HA ILE A 322 -19.914 -9.273 -9.866 1.00 0.00 H new ATOM 0 HB ILE A 322 -18.145 -6.860 -10.180 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -19.461 -6.392 -8.281 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -20.183 -5.517 -9.617 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -19.919 -6.160 -11.855 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -19.128 -7.683 -12.325 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -20.746 -7.712 -11.583 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -21.914 -6.562 -8.218 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -21.919 -7.275 -9.849 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -21.187 -8.163 -8.492 1.00 0.00 H new ATOM 2055 N ILE A 323 -16.676 -9.357 -10.428 1.00 0.00 N ATOM 2056 CA ILE A 323 -15.568 -9.837 -11.229 1.00 0.00 C ATOM 2057 C ILE A 323 -15.496 -11.363 -11.222 1.00 0.00 C ATOM 2058 O ILE A 323 -15.159 -11.961 -12.243 1.00 0.00 O ATOM 2059 CB ILE A 323 -14.301 -9.194 -10.653 1.00 0.00 C ATOM 2060 CG1 ILE A 323 -14.176 -7.762 -11.188 1.00 0.00 C ATOM 2061 CG2 ILE A 323 -13.074 -10.029 -10.995 1.00 0.00 C ATOM 2062 CD1 ILE A 323 -13.019 -7.008 -10.531 1.00 0.00 C ATOM 0 H ILE A 323 -16.382 -8.959 -9.536 1.00 0.00 H new ATOM 0 HA ILE A 323 -15.690 -9.559 -12.276 1.00 0.00 H new ATOM 0 HB ILE A 323 -14.371 -9.155 -9.566 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -14.026 -7.789 -12.267 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -15.108 -7.225 -11.010 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -12.185 -9.557 -10.578 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -13.185 -11.028 -10.574 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -12.973 -10.100 -12.078 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -12.965 -5.998 -10.938 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -13.182 -6.957 -9.455 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -12.084 -7.530 -10.732 1.00 0.00 H new ATOM 2074 N ASN A 324 -15.807 -11.998 -10.087 1.00 0.00 N ATOM 2075 CA ASN A 324 -15.796 -13.452 -9.992 1.00 0.00 C ATOM 2076 C ASN A 324 -17.206 -14.027 -10.134 1.00 0.00 C ATOM 2077 O ASN A 324 -17.380 -15.245 -10.150 1.00 0.00 O ATOM 2078 CB ASN A 324 -15.104 -13.885 -8.695 1.00 0.00 C ATOM 2079 CG ASN A 324 -15.874 -13.457 -7.458 1.00 0.00 C ATOM 2080 OD1 ASN A 324 -17.006 -12.998 -7.554 1.00 0.00 O ATOM 2081 ND2 ASN A 324 -15.263 -13.605 -6.287 1.00 0.00 N ATOM 0 H ASN A 324 -16.069 -11.523 -9.223 1.00 0.00 H new ATOM 0 HA ASN A 324 -15.220 -13.861 -10.822 1.00 0.00 H new ATOM 0 HB2 ASN A 324 -14.990 -14.969 -8.692 1.00 0.00 H new ATOM 0 HB3 ASN A 324 -14.101 -13.459 -8.661 1.00 0.00 H new ATOM 0 HD21 ASN A 324 -15.737 -13.332 -5.426 1.00 0.00 H new ATOM 0 HD22 ASN A 324 -14.320 -13.991 -6.249 1.00 0.00 H new ATOM 2088 N GLY A 325 -18.212 -13.152 -10.236 1.00 0.00 N ATOM 2089 CA GLY A 325 -19.588 -13.567 -10.471 1.00 0.00 C ATOM 2090 C GLY A 325 -20.263 -14.180 -9.243 1.00 0.00 C ATOM 2091 O GLY A 325 -21.277 -14.860 -9.392 1.00 0.00 O ATOM 0 H GLY A 325 -18.091 -12.142 -10.158 1.00 0.00 H new ATOM 0 HA2 GLY A 325 -20.167 -12.704 -10.800 1.00 0.00 H new ATOM 0 HA3 GLY A 325 -19.606 -14.292 -11.284 1.00 0.00 H new ATOM 2095 N THR A 326 -19.725 -13.954 -8.039 1.00 0.00 N ATOM 2096 CA THR A 326 -20.272 -14.549 -6.822 1.00 0.00 C ATOM 2097 C THR A 326 -21.073 -13.541 -5.994 1.00 0.00 C ATOM 2098 O THR A 326 -21.448 -13.830 -4.858 1.00 0.00 O ATOM 2099 CB THR A 326 -19.153 -15.214 -6.010 1.00 0.00 C ATOM 2100 OG1 THR A 326 -19.687 -16.262 -5.231 1.00 0.00 O ATOM 2101 CG2 THR A 326 -18.441 -14.232 -5.078 1.00 0.00 C ATOM 0 H THR A 326 -18.909 -13.361 -7.885 1.00 0.00 H new ATOM 0 HA THR A 326 -20.983 -15.323 -7.112 1.00 0.00 H new ATOM 0 HB THR A 326 -18.424 -15.591 -6.727 1.00 0.00 H new ATOM 0 HG1 THR A 326 -20.489 -15.947 -4.764 1.00 0.00 H new ATOM 0 HG21 THR A 326 -17.659 -14.755 -4.528 1.00 0.00 H new ATOM 0 HG22 THR A 326 -17.996 -13.429 -5.666 1.00 0.00 H new ATOM 0 HG23 THR A 326 -19.160 -13.811 -4.375 1.00 0.00 H new ATOM 2109 N TYR A 327 -21.343 -12.355 -6.550 1.00 0.00 N ATOM 2110 CA TYR A 327 -22.041 -11.307 -5.823 1.00 0.00 C ATOM 2111 C TYR A 327 -23.456 -11.729 -5.439 1.00 0.00 C ATOM 2112 O TYR A 327 -24.036 -12.628 -6.046 1.00 0.00 O ATOM 2113 CB TYR A 327 -22.086 -10.016 -6.641 1.00 0.00 C ATOM 2114 CG TYR A 327 -23.085 -10.048 -7.776 1.00 0.00 C ATOM 2115 CD1 TYR A 327 -22.731 -10.603 -9.014 1.00 0.00 C ATOM 2116 CD2 TYR A 327 -24.368 -9.519 -7.580 1.00 0.00 C ATOM 2117 CE1 TYR A 327 -23.665 -10.639 -10.058 1.00 0.00 C ATOM 2118 CE2 TYR A 327 -25.310 -9.557 -8.617 1.00 0.00 C ATOM 2119 CZ TYR A 327 -24.959 -10.117 -9.863 1.00 0.00 C ATOM 2120 OH TYR A 327 -25.869 -10.153 -10.878 1.00 0.00 O ATOM 0 H TYR A 327 -21.085 -12.103 -7.504 1.00 0.00 H new ATOM 0 HA TYR A 327 -21.482 -11.128 -4.905 1.00 0.00 H new ATOM 0 HB2 TYR A 327 -22.329 -9.185 -5.979 1.00 0.00 H new ATOM 0 HB3 TYR A 327 -21.094 -9.820 -7.048 1.00 0.00 H new ATOM 0 HD1 TYR A 327 -21.739 -11.003 -9.163 1.00 0.00 H new ATOM 0 HD2 TYR A 327 -24.631 -9.081 -6.628 1.00 0.00 H new ATOM 0 HE1 TYR A 327 -23.393 -11.067 -11.012 1.00 0.00 H new ATOM 0 HE2 TYR A 327 -26.302 -9.159 -8.462 1.00 0.00 H new ATOM 0 HH TYR A 327 -26.711 -9.753 -10.576 1.00 0.00 H new ATOM 2130 N ARG A 328 -24.004 -11.062 -4.419 1.00 0.00 N ATOM 2131 CA ARG A 328 -25.375 -11.271 -3.980 1.00 0.00 C ATOM 2132 C ARG A 328 -26.106 -9.930 -3.991 1.00 0.00 C ATOM 2133 O ARG A 328 -25.521 -8.912 -3.626 1.00 0.00 O ATOM 2134 CB ARG A 328 -25.391 -11.898 -2.580 1.00 0.00 C ATOM 2135 CG ARG A 328 -24.710 -13.270 -2.538 1.00 0.00 C ATOM 2136 CD ARG A 328 -25.409 -14.289 -3.440 1.00 0.00 C ATOM 2137 NE ARG A 328 -26.804 -14.499 -3.035 1.00 0.00 N ATOM 2138 CZ ARG A 328 -27.763 -14.936 -3.855 1.00 0.00 C ATOM 2139 NH1 ARG A 328 -27.494 -15.223 -5.127 1.00 0.00 N ATOM 2140 NH2 ARG A 328 -29.005 -15.088 -3.401 1.00 0.00 N ATOM 0 H ARG A 328 -23.501 -10.360 -3.876 1.00 0.00 H new ATOM 0 HA ARG A 328 -25.883 -11.958 -4.657 1.00 0.00 H new ATOM 0 HB2 ARG A 328 -24.892 -11.228 -1.881 1.00 0.00 H new ATOM 0 HB3 ARG A 328 -26.423 -11.999 -2.243 1.00 0.00 H new ATOM 0 HG2 ARG A 328 -23.670 -13.167 -2.847 1.00 0.00 H new ATOM 0 HG3 ARG A 328 -24.703 -13.639 -1.512 1.00 0.00 H new ATOM 0 HD2 ARG A 328 -25.377 -13.944 -4.473 1.00 0.00 H new ATOM 0 HD3 ARG A 328 -24.872 -15.237 -3.404 1.00 0.00 H new ATOM 0 HE ARG A 328 -27.057 -14.299 -2.067 1.00 0.00 H new ATOM 0 HH11 ARG A 328 -26.546 -15.110 -5.486 1.00 0.00 H new ATOM 0 HH12 ARG A 328 -28.236 -15.556 -5.743 1.00 0.00 H new ATOM 0 HH21 ARG A 328 -29.223 -14.871 -2.428 1.00 0.00 H new ATOM 0 HH22 ARG A 328 -29.739 -15.422 -4.026 1.00 0.00 H new ATOM 2154 N PRO A 329 -27.380 -9.920 -4.406 1.00 0.00 N ATOM 2155 CA PRO A 329 -28.201 -8.724 -4.481 1.00 0.00 C ATOM 2156 C PRO A 329 -28.682 -8.263 -3.104 1.00 0.00 C ATOM 2157 O PRO A 329 -29.353 -7.239 -2.998 1.00 0.00 O ATOM 2158 CB PRO A 329 -29.374 -9.122 -5.376 1.00 0.00 C ATOM 2159 CG PRO A 329 -29.552 -10.606 -5.061 1.00 0.00 C ATOM 2160 CD PRO A 329 -28.120 -11.087 -4.849 1.00 0.00 C ATOM 0 HA PRO A 329 -27.641 -7.877 -4.877 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -30.272 -8.549 -5.145 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -29.153 -8.956 -6.430 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -30.165 -10.759 -4.173 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -30.039 -11.137 -5.879 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -28.079 -11.883 -4.105 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -27.701 -11.491 -5.771 1.00 0.00 H new ATOM 2168 N MET A 330 -28.338 -9.019 -2.055 1.00 0.00 N ATOM 2169 CA MET A 330 -28.726 -8.740 -0.678 1.00 0.00 C ATOM 2170 C MET A 330 -30.225 -8.466 -0.532 1.00 0.00 C ATOM 2171 O MET A 330 -30.639 -7.715 0.350 1.00 0.00 O ATOM 2172 CB MET A 330 -27.862 -7.611 -0.111 1.00 0.00 C ATOM 2173 CG MET A 330 -26.373 -7.954 -0.177 1.00 0.00 C ATOM 2174 SD MET A 330 -25.905 -9.459 0.719 1.00 0.00 S ATOM 2175 CE MET A 330 -24.115 -9.406 0.454 1.00 0.00 C ATOM 0 H MET A 330 -27.769 -9.860 -2.148 1.00 0.00 H new ATOM 0 HA MET A 330 -28.542 -9.637 -0.086 1.00 0.00 H new ATOM 0 HB2 MET A 330 -28.050 -6.693 -0.669 1.00 0.00 H new ATOM 0 HB3 MET A 330 -28.146 -7.419 0.924 1.00 0.00 H new ATOM 0 HG2 MET A 330 -26.085 -8.065 -1.222 1.00 0.00 H new ATOM 0 HG3 MET A 330 -25.802 -7.116 0.224 1.00 0.00 H new ATOM 0 HE1 MET A 330 -23.650 -10.264 0.939 1.00 0.00 H new ATOM 0 HE2 MET A 330 -23.904 -9.435 -0.615 1.00 0.00 H new ATOM 0 HE3 MET A 330 -23.711 -8.487 0.878 1.00 0.00 H new ATOM 2185 N LYS A 331 -31.044 -9.075 -1.398 1.00 0.00 N ATOM 2186 CA LYS A 331 -32.488 -8.874 -1.412 1.00 0.00 C ATOM 2187 C LYS A 331 -33.201 -10.204 -1.644 1.00 0.00 C ATOM 2188 O LYS A 331 -32.635 -11.124 -2.233 1.00 0.00 O ATOM 2189 CB LYS A 331 -32.828 -7.847 -2.501 1.00 0.00 C ATOM 2190 CG LYS A 331 -34.316 -7.489 -2.567 1.00 0.00 C ATOM 2191 CD LYS A 331 -34.808 -6.866 -1.259 1.00 0.00 C ATOM 2192 CE LYS A 331 -36.281 -6.487 -1.401 1.00 0.00 C ATOM 2193 NZ LYS A 331 -36.796 -5.878 -0.159 1.00 0.00 N ATOM 0 H LYS A 331 -30.715 -9.725 -2.112 1.00 0.00 H new ATOM 0 HA LYS A 331 -32.829 -8.490 -0.450 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -32.252 -6.939 -2.324 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -32.514 -8.239 -3.468 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -34.486 -6.793 -3.388 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -34.897 -8.386 -2.784 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -34.680 -7.570 -0.437 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -34.215 -5.983 -1.018 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -36.402 -5.789 -2.229 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -36.866 -7.374 -1.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -37.798 -5.630 -0.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -36.701 -6.555 0.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -36.252 -5.019 0.058 1.00 0.00 H new ATOM 2207 N SER A 332 -34.449 -10.298 -1.178 1.00 0.00 N ATOM 2208 CA SER A 332 -35.275 -11.488 -1.314 1.00 0.00 C ATOM 2209 C SER A 332 -36.723 -11.084 -1.598 1.00 0.00 C ATOM 2210 O SER A 332 -37.123 -9.966 -1.272 1.00 0.00 O ATOM 2211 CB SER A 332 -35.178 -12.316 -0.031 1.00 0.00 C ATOM 2212 OG SER A 332 -35.579 -11.541 1.081 1.00 0.00 O ATOM 0 H SER A 332 -34.916 -9.534 -0.689 1.00 0.00 H new ATOM 0 HA SER A 332 -34.922 -12.093 -2.149 1.00 0.00 H new ATOM 0 HB2 SER A 332 -35.808 -13.202 -0.113 1.00 0.00 H new ATOM 0 HB3 SER A 332 -34.155 -12.664 0.109 1.00 0.00 H new ATOM 0 HG SER A 332 -35.515 -12.081 1.896 1.00 0.00 H new ATOM 2218 N PRO A 333 -37.519 -11.978 -2.201 1.00 0.00 N ATOM 2219 CA PRO A 333 -38.915 -11.724 -2.513 1.00 0.00 C ATOM 2220 C PRO A 333 -39.756 -11.642 -1.239 1.00 0.00 C ATOM 2221 O PRO A 333 -39.391 -12.206 -0.208 1.00 0.00 O ATOM 2222 CB PRO A 333 -39.343 -12.890 -3.403 1.00 0.00 C ATOM 2223 CG PRO A 333 -38.439 -14.029 -2.937 1.00 0.00 C ATOM 2224 CD PRO A 333 -37.129 -13.308 -2.629 1.00 0.00 C ATOM 0 HA PRO A 333 -39.056 -10.768 -3.017 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -40.398 -13.132 -3.271 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -39.197 -12.666 -4.460 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -38.841 -14.532 -2.058 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -38.312 -14.788 -3.709 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -36.569 -13.824 -1.849 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -36.486 -13.266 -3.508 1.00 0.00 H new ATOM 2232 N ASN A 334 -40.890 -10.937 -1.316 1.00 0.00 N ATOM 2233 CA ASN A 334 -41.780 -10.735 -0.181 1.00 0.00 C ATOM 2234 C ASN A 334 -43.256 -10.654 -0.601 1.00 0.00 C ATOM 2235 O ASN A 334 -43.965 -9.746 -0.168 1.00 0.00 O ATOM 2236 CB ASN A 334 -41.340 -9.481 0.586 1.00 0.00 C ATOM 2237 CG ASN A 334 -41.428 -8.200 -0.240 1.00 0.00 C ATOM 2238 OD1 ASN A 334 -41.722 -8.222 -1.432 1.00 0.00 O ATOM 2239 ND2 ASN A 334 -41.171 -7.062 0.398 1.00 0.00 N ATOM 0 H ASN A 334 -41.213 -10.491 -2.175 1.00 0.00 H new ATOM 0 HA ASN A 334 -41.706 -11.603 0.475 1.00 0.00 H new ATOM 0 HB2 ASN A 334 -41.960 -9.373 1.476 1.00 0.00 H new ATOM 0 HB3 ASN A 334 -40.313 -9.615 0.927 1.00 0.00 H new ATOM 0 HD21 ASN A 334 -41.215 -6.175 -0.103 1.00 0.00 H new ATOM 0 HD22 ASN A 334 -40.929 -7.076 1.389 1.00 0.00 H new ATOM 2246 N PRO A 335 -43.746 -11.581 -1.440 1.00 0.00 N ATOM 2247 CA PRO A 335 -45.118 -11.572 -1.926 1.00 0.00 C ATOM 2248 C PRO A 335 -46.116 -11.941 -0.825 1.00 0.00 C ATOM 2249 O PRO A 335 -47.325 -11.834 -1.030 1.00 0.00 O ATOM 2250 CB PRO A 335 -45.142 -12.611 -3.047 1.00 0.00 C ATOM 2251 CG PRO A 335 -44.089 -13.619 -2.594 1.00 0.00 C ATOM 2252 CD PRO A 335 -43.022 -12.715 -1.984 1.00 0.00 C ATOM 0 HA PRO A 335 -45.412 -10.580 -2.268 1.00 0.00 H new ATOM 0 HB2 PRO A 335 -46.125 -13.071 -3.151 1.00 0.00 H new ATOM 0 HB3 PRO A 335 -44.892 -12.171 -4.012 1.00 0.00 H new ATOM 0 HG2 PRO A 335 -44.488 -14.326 -1.867 1.00 0.00 H new ATOM 0 HG3 PRO A 335 -43.700 -14.204 -3.427 1.00 0.00 H new ATOM 0 HD2 PRO A 335 -42.464 -13.235 -1.206 1.00 0.00 H new ATOM 0 HD3 PRO A 335 -42.300 -12.397 -2.736 1.00 0.00 H new ATOM 2260 N ALA A 336 -45.620 -12.374 0.340 1.00 0.00 N ATOM 2261 CA ALA A 336 -46.448 -12.755 1.474 1.00 0.00 C ATOM 2262 C ALA A 336 -45.748 -12.404 2.786 1.00 0.00 C ATOM 2263 O ALA A 336 -44.527 -12.662 2.878 1.00 0.00 O ATOM 2264 CB ALA A 336 -46.742 -14.254 1.397 1.00 0.00 C ATOM 2265 OXT ALA A 336 -46.444 -11.879 3.683 1.00 0.00 O ATOM 0 H ALA A 336 -44.620 -12.468 0.517 1.00 0.00 H new ATOM 0 HA ALA A 336 -47.388 -12.205 1.441 1.00 0.00 H new ATOM 0 HB1 ALA A 336 -47.362 -14.547 2.244 1.00 0.00 H new ATOM 0 HB2 ALA A 336 -47.268 -14.474 0.468 1.00 0.00 H new ATOM 0 HB3 ALA A 336 -45.805 -14.810 1.424 1.00 0.00 H new TER 2271 ALA A 336 ATOM 2272 O5' C B 16 -26.842 -8.748 4.380 1.00 0.00 O ATOM 2273 C5' C B 16 -26.124 -7.574 4.707 1.00 0.00 C ATOM 2274 C4' C B 16 -25.910 -6.724 3.455 1.00 0.00 C ATOM 2275 O4' C B 16 -27.122 -6.136 3.013 1.00 0.00 O ATOM 2276 C3' C B 16 -24.969 -5.558 3.728 1.00 0.00 C ATOM 2277 O3' C B 16 -23.608 -5.940 3.710 1.00 0.00 O ATOM 2278 C2' C B 16 -25.331 -4.633 2.571 1.00 0.00 C ATOM 2279 O2' C B 16 -24.689 -5.049 1.380 1.00 0.00 O ATOM 2280 C1' C B 16 -26.833 -4.877 2.421 1.00 0.00 C ATOM 2281 N1 C B 16 -27.663 -3.833 3.072 1.00 0.00 N ATOM 2282 C2 C B 16 -28.951 -3.654 2.583 1.00 0.00 C ATOM 2283 O2 C B 16 -29.369 -4.342 1.653 1.00 0.00 O ATOM 2284 N3 C B 16 -29.745 -2.705 3.146 1.00 0.00 N ATOM 2285 C4 C B 16 -29.293 -1.954 4.151 1.00 0.00 C ATOM 2286 N4 C B 16 -30.104 -1.033 4.669 1.00 0.00 N ATOM 2287 C5 C B 16 -27.974 -2.118 4.676 1.00 0.00 C ATOM 2288 C6 C B 16 -27.197 -3.067 4.109 1.00 0.00 C ATOM 0 H5' C B 16 -25.162 -7.837 5.146 1.00 0.00 H new ATOM 0 H5'' C B 16 -26.670 -7.001 5.456 1.00 0.00 H new ATOM 0 H4' C B 16 -25.500 -7.403 2.708 1.00 0.00 H new ATOM 0 H3' C B 16 -25.081 -5.112 4.716 1.00 0.00 H new ATOM 0 H2' C B 16 -25.046 -3.596 2.748 1.00 0.00 H new ATOM 0 HO2' C B 16 -23.737 -4.822 1.425 1.00 0.00 H new ATOM 0 HO5' C B 16 -26.973 -9.287 5.188 1.00 0.00 H new ATOM 0 H1' C B 16 -27.078 -4.851 1.359 1.00 0.00 H new ATOM 0 H41 C B 16 -29.783 -0.445 5.438 1.00 0.00 H new ATOM 0 H42 C B 16 -31.046 -0.915 4.296 1.00 0.00 H new ATOM 0 H5 C B 16 -27.613 -1.509 5.492 1.00 0.00 H new ATOM 0 H6 C B 16 -26.194 -3.224 4.478 1.00 0.00 H new ATOM 2301 P U B 17 -22.452 -4.864 3.995 1.00 0.00 P ATOM 2302 OP1 U B 17 -22.642 -4.333 5.362 1.00 0.00 O ATOM 2303 OP2 U B 17 -22.391 -3.929 2.849 1.00 0.00 O ATOM 2304 O5' U B 17 -21.118 -5.761 3.989 1.00 0.00 O ATOM 2305 C5' U B 17 -20.613 -6.293 2.783 1.00 0.00 C ATOM 2306 C4' U B 17 -19.403 -7.195 3.039 1.00 0.00 C ATOM 2307 O4' U B 17 -18.264 -6.415 3.369 1.00 0.00 O ATOM 2308 C3' U B 17 -19.667 -8.162 4.199 1.00 0.00 C ATOM 2309 O3' U B 17 -19.046 -9.407 3.957 1.00 0.00 O ATOM 2310 C2' U B 17 -19.016 -7.442 5.372 1.00 0.00 C ATOM 2311 O2' U B 17 -18.570 -8.340 6.370 1.00 0.00 O ATOM 2312 C1' U B 17 -17.863 -6.700 4.700 1.00 0.00 C ATOM 2313 N1 U B 17 -17.536 -5.445 5.408 1.00 0.00 N ATOM 2314 C2 U B 17 -16.224 -5.228 5.806 1.00 0.00 C ATOM 2315 O2 U B 17 -15.324 -6.040 5.605 1.00 0.00 O ATOM 2316 N3 U B 17 -15.968 -4.030 6.454 1.00 0.00 N ATOM 2317 C4 U B 17 -16.899 -3.044 6.731 1.00 0.00 C ATOM 2318 O4 U B 17 -16.572 -2.017 7.317 1.00 0.00 O ATOM 2319 C5 U B 17 -18.233 -3.350 6.273 1.00 0.00 C ATOM 2320 C6 U B 17 -18.510 -4.519 5.658 1.00 0.00 C ATOM 0 H5' U B 17 -20.329 -5.480 2.115 1.00 0.00 H new ATOM 0 H5'' U B 17 -21.394 -6.862 2.279 1.00 0.00 H new ATOM 0 H4' U B 17 -19.225 -7.760 2.124 1.00 0.00 H new ATOM 0 H3' U B 17 -20.721 -8.387 4.359 1.00 0.00 H new ATOM 0 H2' U B 17 -19.698 -6.782 5.908 1.00 0.00 H new ATOM 0 HO2' U B 17 -18.615 -9.257 6.028 1.00 0.00 H new ATOM 0 H1' U B 17 -16.966 -7.320 4.721 1.00 0.00 H new ATOM 0 H3 U B 17 -15.008 -3.860 6.753 1.00 0.00 H new ATOM 0 H5 U B 17 -19.024 -2.630 6.425 1.00 0.00 H new ATOM 0 H6 U B 17 -19.526 -4.728 5.356 1.00 0.00 H new ATOM 2331 P A B 18 -19.841 -10.554 3.157 1.00 0.00 P ATOM 2332 OP1 A B 18 -20.598 -9.914 2.056 1.00 0.00 O ATOM 2333 OP2 A B 18 -20.560 -11.386 4.147 1.00 0.00 O ATOM 2334 O5' A B 18 -18.673 -11.450 2.507 1.00 0.00 O ATOM 2335 C5' A B 18 -17.797 -10.908 1.541 1.00 0.00 C ATOM 2336 C4' A B 18 -17.332 -12.013 0.591 1.00 0.00 C ATOM 2337 O4' A B 18 -18.370 -12.239 -0.346 1.00 0.00 O ATOM 2338 C3' A B 18 -16.135 -11.557 -0.239 1.00 0.00 C ATOM 2339 O3' A B 18 -15.536 -12.627 -0.952 1.00 0.00 O ATOM 2340 C2' A B 18 -16.866 -10.615 -1.186 1.00 0.00 C ATOM 2341 O2' A B 18 -16.121 -10.337 -2.355 1.00 0.00 O ATOM 2342 C1' A B 18 -18.146 -11.406 -1.473 1.00 0.00 C ATOM 2343 N9 A B 18 -19.355 -10.603 -1.790 1.00 0.00 N ATOM 2344 C8 A B 18 -20.409 -11.005 -2.569 1.00 0.00 C ATOM 2345 N7 A B 18 -21.374 -10.132 -2.672 1.00 0.00 N ATOM 2346 C5 A B 18 -20.917 -9.053 -1.921 1.00 0.00 C ATOM 2347 C6 A B 18 -21.464 -7.786 -1.636 1.00 0.00 C ATOM 2348 N6 A B 18 -22.663 -7.381 -2.067 1.00 0.00 N ATOM 2349 N1 A B 18 -20.753 -6.932 -0.892 1.00 0.00 N ATOM 2350 C2 A B 18 -19.565 -7.315 -0.448 1.00 0.00 C ATOM 2351 N3 A B 18 -18.944 -8.472 -0.630 1.00 0.00 N ATOM 2352 C4 A B 18 -19.681 -9.320 -1.389 1.00 0.00 C ATOM 0 H5' A B 18 -16.938 -10.451 2.031 1.00 0.00 H new ATOM 0 H5'' A B 18 -18.301 -10.121 0.980 1.00 0.00 H new ATOM 0 H4' A B 18 -17.075 -12.890 1.185 1.00 0.00 H new ATOM 0 H3' A B 18 -15.309 -11.131 0.331 1.00 0.00 H new ATOM 0 H2' A B 18 -17.047 -9.623 -0.771 1.00 0.00 H new ATOM 0 HO2' A B 18 -16.414 -9.482 -2.734 1.00 0.00 H new ATOM 0 H1' A B 18 -17.983 -11.969 -2.392 1.00 0.00 H new ATOM 0 H8 A B 18 -20.439 -11.967 -3.058 1.00 0.00 H new ATOM 0 H61 A B 18 -23.004 -6.450 -1.826 1.00 0.00 H new ATOM 0 H62 A B 18 -23.237 -8.003 -2.636 1.00 0.00 H new ATOM 0 H2 A B 18 -19.030 -6.586 0.142 1.00 0.00 H new ATOM 2364 P C B 19 -14.616 -13.737 -0.226 1.00 0.00 P ATOM 2365 OP1 C B 19 -14.083 -14.644 -1.268 1.00 0.00 O ATOM 2366 OP2 C B 19 -15.368 -14.309 0.914 1.00 0.00 O ATOM 2367 O5' C B 19 -13.388 -12.885 0.370 1.00 0.00 O ATOM 2368 C5' C B 19 -12.427 -12.293 -0.479 1.00 0.00 C ATOM 2369 C4' C B 19 -11.369 -11.557 0.346 1.00 0.00 C ATOM 2370 O4' C B 19 -11.999 -10.517 1.077 1.00 0.00 O ATOM 2371 C3' C B 19 -10.681 -12.480 1.359 1.00 0.00 C ATOM 2372 O3' C B 19 -9.358 -12.048 1.620 1.00 0.00 O ATOM 2373 C2' C B 19 -11.502 -12.213 2.609 1.00 0.00 C ATOM 2374 O2' C B 19 -10.806 -12.536 3.797 1.00 0.00 O ATOM 2375 C1' C B 19 -11.722 -10.718 2.449 1.00 0.00 C ATOM 2376 N1 C B 19 -12.835 -10.260 3.303 1.00 0.00 N ATOM 2377 C2 C B 19 -12.577 -9.287 4.260 1.00 0.00 C ATOM 2378 O2 C B 19 -11.459 -8.787 4.368 1.00 0.00 O ATOM 2379 N3 C B 19 -13.587 -8.897 5.078 1.00 0.00 N ATOM 2380 C4 C B 19 -14.804 -9.432 4.952 1.00 0.00 C ATOM 2381 N4 C B 19 -15.756 -9.028 5.789 1.00 0.00 N ATOM 2382 C5 C B 19 -15.100 -10.411 3.952 1.00 0.00 C ATOM 2383 C6 C B 19 -14.081 -10.796 3.154 1.00 0.00 C ATOM 0 H5' C B 19 -12.915 -11.597 -1.161 1.00 0.00 H new ATOM 0 H5'' C B 19 -11.952 -13.059 -1.091 1.00 0.00 H new ATOM 0 H4' C B 19 -10.620 -11.176 -0.348 1.00 0.00 H new ATOM 0 H3' C B 19 -10.629 -13.517 1.027 1.00 0.00 H new ATOM 0 H2' C B 19 -12.412 -12.807 2.699 1.00 0.00 H new ATOM 0 HO2' C B 19 -11.375 -12.345 4.572 1.00 0.00 H new ATOM 0 H1' C B 19 -10.850 -10.143 2.759 1.00 0.00 H new ATOM 0 H41 C B 19 -16.696 -9.418 5.719 1.00 0.00 H new ATOM 0 H42 C B 19 -15.546 -8.329 6.501 1.00 0.00 H new ATOM 0 H5 C B 19 -16.092 -10.823 3.840 1.00 0.00 H new ATOM 0 H6 C B 19 -14.254 -11.538 2.388 1.00 0.00 H new ATOM 2395 P U B 20 -8.103 -12.472 0.709 1.00 0.00 P ATOM 2396 OP1 U B 20 -8.241 -13.901 0.355 1.00 0.00 O ATOM 2397 OP2 U B 20 -6.890 -12.003 1.415 1.00 0.00 O ATOM 2398 O5' U B 20 -8.258 -11.589 -0.626 1.00 0.00 O ATOM 2399 C5' U B 20 -8.842 -12.123 -1.793 1.00 0.00 C ATOM 2400 C4' U B 20 -9.017 -11.024 -2.841 1.00 0.00 C ATOM 2401 O4' U B 20 -9.932 -10.049 -2.363 1.00 0.00 O ATOM 2402 C3' U B 20 -7.698 -10.308 -3.128 1.00 0.00 C ATOM 2403 O3' U B 20 -7.707 -9.846 -4.462 1.00 0.00 O ATOM 2404 C2' U B 20 -7.769 -9.134 -2.163 1.00 0.00 C ATOM 2405 O2' U B 20 -6.938 -8.066 -2.565 1.00 0.00 O ATOM 2406 C1' U B 20 -9.257 -8.807 -2.250 1.00 0.00 C ATOM 2407 N1 U B 20 -9.755 -8.038 -1.089 1.00 0.00 N ATOM 2408 C2 U B 20 -10.413 -6.842 -1.340 1.00 0.00 C ATOM 2409 O2 U B 20 -10.618 -6.423 -2.477 1.00 0.00 O ATOM 2410 N3 U B 20 -10.836 -6.127 -0.231 1.00 0.00 N ATOM 2411 C4 U B 20 -10.668 -6.505 1.089 1.00 0.00 C ATOM 2412 O4 U B 20 -11.076 -5.787 1.998 1.00 0.00 O ATOM 2413 C5 U B 20 -9.995 -7.773 1.260 1.00 0.00 C ATOM 2414 C6 U B 20 -9.573 -8.488 0.192 1.00 0.00 C ATOM 0 H5' U B 20 -9.809 -12.567 -1.555 1.00 0.00 H new ATOM 0 H5'' U B 20 -8.214 -12.920 -2.191 1.00 0.00 H new ATOM 0 H4' U B 20 -9.381 -11.500 -3.752 1.00 0.00 H new ATOM 0 H3' U B 20 -6.805 -10.922 -3.008 1.00 0.00 H new ATOM 0 H2' U B 20 -7.417 -9.340 -1.152 1.00 0.00 H new ATOM 0 HO2' U B 20 -7.313 -7.643 -3.365 1.00 0.00 H new ATOM 0 H1' U B 20 -9.440 -8.163 -3.110 1.00 0.00 H new ATOM 0 H3 U B 20 -11.314 -5.243 -0.403 1.00 0.00 H new ATOM 0 H5 U B 20 -9.827 -8.155 2.256 1.00 0.00 H new ATOM 0 H6 U B 20 -9.081 -9.436 0.353 1.00 0.00 H new ATOM 2425 P C B 21 -7.350 -10.840 -5.670 1.00 0.00 P ATOM 2426 OP1 C B 21 -7.852 -10.241 -6.924 1.00 0.00 O ATOM 2427 OP2 C B 21 -7.760 -12.213 -5.299 1.00 0.00 O ATOM 2428 O5' C B 21 -5.748 -10.784 -5.693 1.00 0.00 O ATOM 2429 C5' C B 21 -5.076 -9.691 -6.284 1.00 0.00 C ATOM 2430 C4' C B 21 -3.570 -9.823 -6.060 1.00 0.00 C ATOM 2431 O4' C B 21 -3.283 -9.531 -4.697 1.00 0.00 O ATOM 2432 C3' C B 21 -3.101 -11.249 -6.363 1.00 0.00 C ATOM 2433 O3' C B 21 -1.836 -11.286 -6.998 1.00 0.00 O ATOM 2434 C2' C B 21 -2.995 -11.840 -4.965 1.00 0.00 C ATOM 2435 O2' C B 21 -2.046 -12.887 -4.895 1.00 0.00 O ATOM 2436 C1' C B 21 -2.623 -10.637 -4.109 1.00 0.00 C ATOM 2437 N1 C B 21 -3.042 -10.889 -2.710 1.00 0.00 N ATOM 2438 C2 C B 21 -2.169 -11.604 -1.898 1.00 0.00 C ATOM 2439 O2 C B 21 -1.058 -11.935 -2.313 1.00 0.00 O ATOM 2440 N3 C B 21 -2.561 -11.933 -0.641 1.00 0.00 N ATOM 2441 C4 C B 21 -3.750 -11.542 -0.183 1.00 0.00 C ATOM 2442 N4 C B 21 -4.107 -11.913 1.045 1.00 0.00 N ATOM 2443 C5 C B 21 -4.637 -10.746 -0.972 1.00 0.00 C ATOM 2444 C6 C B 21 -4.247 -10.447 -2.232 1.00 0.00 C ATOM 0 H5' C B 21 -5.436 -8.756 -5.854 1.00 0.00 H new ATOM 0 H5'' C B 21 -5.292 -9.655 -7.352 1.00 0.00 H new ATOM 0 H4' C B 21 -3.053 -9.130 -6.724 1.00 0.00 H new ATOM 0 H3' C B 21 -3.770 -11.775 -7.044 1.00 0.00 H new ATOM 0 H2' C B 21 -3.916 -12.318 -4.630 1.00 0.00 H new ATOM 0 HO2' C B 21 -1.575 -12.845 -4.036 1.00 0.00 H new ATOM 0 H1' C B 21 -1.551 -10.444 -4.073 1.00 0.00 H new ATOM 0 H41 C B 21 -5.011 -11.628 1.421 1.00 0.00 H new ATOM 0 H42 C B 21 -3.476 -12.482 1.609 1.00 0.00 H new ATOM 0 H5 C B 21 -5.580 -10.397 -0.578 1.00 0.00 H new ATOM 0 H6 C B 21 -4.891 -9.855 -2.866 1.00 0.00 H new ATOM 2456 P A B 22 -1.675 -11.026 -8.581 1.00 0.00 P ATOM 2457 OP1 A B 22 -2.995 -11.223 -9.226 1.00 0.00 O ATOM 2458 OP2 A B 22 -0.507 -11.804 -9.052 1.00 0.00 O ATOM 2459 O5' A B 22 -1.294 -9.465 -8.653 1.00 0.00 O ATOM 2460 C5' A B 22 -2.140 -8.525 -9.277 1.00 0.00 C ATOM 2461 C4' A B 22 -1.649 -7.114 -8.956 1.00 0.00 C ATOM 2462 O4' A B 22 -1.906 -6.808 -7.593 1.00 0.00 O ATOM 2463 C3' A B 22 -0.151 -6.934 -9.197 1.00 0.00 C ATOM 2464 O3' A B 22 0.159 -6.515 -10.511 1.00 0.00 O ATOM 2465 C2' A B 22 0.165 -5.834 -8.193 1.00 0.00 C ATOM 2466 O2' A B 22 -0.202 -4.564 -8.693 1.00 0.00 O ATOM 2467 C1' A B 22 -0.764 -6.181 -7.035 1.00 0.00 C ATOM 2468 N9 A B 22 -0.086 -7.094 -6.095 1.00 0.00 N ATOM 2469 C8 A B 22 -0.287 -8.435 -5.881 1.00 0.00 C ATOM 2470 N7 A B 22 0.476 -8.944 -4.953 1.00 0.00 N ATOM 2471 C5 A B 22 1.228 -7.857 -4.519 1.00 0.00 C ATOM 2472 C6 A B 22 2.212 -7.704 -3.528 1.00 0.00 C ATOM 2473 N6 A B 22 2.626 -8.712 -2.763 1.00 0.00 N ATOM 2474 N1 A B 22 2.757 -6.494 -3.343 1.00 0.00 N ATOM 2475 C2 A B 22 2.345 -5.485 -4.100 1.00 0.00 C ATOM 2476 N3 A B 22 1.438 -5.491 -5.064 1.00 0.00 N ATOM 2477 C4 A B 22 0.907 -6.729 -5.222 1.00 0.00 C ATOM 0 H5' A B 22 -3.165 -8.654 -8.929 1.00 0.00 H new ATOM 0 H5'' A B 22 -2.147 -8.684 -10.355 1.00 0.00 H new ATOM 0 H4' A B 22 -2.190 -6.446 -9.626 1.00 0.00 H new ATOM 0 H3' A B 22 0.416 -7.858 -9.082 1.00 0.00 H new ATOM 0 H2' A B 22 1.225 -5.783 -7.943 1.00 0.00 H new ATOM 0 HO2' A B 22 -0.329 -4.619 -9.663 1.00 0.00 H new ATOM 0 H1' A B 22 -1.046 -5.286 -6.481 1.00 0.00 H new ATOM 0 H8 A B 22 -1.012 -9.017 -6.431 1.00 0.00 H new ATOM 0 H61 A B 22 3.344 -8.554 -2.055 1.00 0.00 H new ATOM 0 H62 A B 22 2.226 -9.642 -2.885 1.00 0.00 H new ATOM 0 H2 A B 22 2.812 -4.531 -3.903 1.00 0.00 H new ATOM 2489 P U B 23 1.498 -7.023 -11.252 1.00 0.00 P ATOM 2490 OP1 U B 23 1.668 -6.229 -12.489 1.00 0.00 O ATOM 2491 OP2 U B 23 1.438 -8.500 -11.335 1.00 0.00 O ATOM 2492 O5' U B 23 2.686 -6.633 -10.233 1.00 0.00 O ATOM 2493 C5' U B 23 3.146 -5.305 -10.099 1.00 0.00 C ATOM 2494 C4' U B 23 4.177 -5.219 -8.968 1.00 0.00 C ATOM 2495 O4' U B 23 3.589 -5.486 -7.703 1.00 0.00 O ATOM 2496 C3' U B 23 5.349 -6.182 -9.124 1.00 0.00 C ATOM 2497 O3' U B 23 6.341 -5.689 -10.008 1.00 0.00 O ATOM 2498 C2' U B 23 5.834 -6.250 -7.680 1.00 0.00 C ATOM 2499 O2' U B 23 6.615 -5.126 -7.340 1.00 0.00 O ATOM 2500 C1' U B 23 4.525 -6.193 -6.899 1.00 0.00 C ATOM 2501 N1 U B 23 4.057 -7.573 -6.626 1.00 0.00 N ATOM 2502 C2 U B 23 4.602 -8.239 -5.538 1.00 0.00 C ATOM 2503 O2 U B 23 5.423 -7.716 -4.785 1.00 0.00 O ATOM 2504 N3 U B 23 4.173 -9.541 -5.332 1.00 0.00 N ATOM 2505 C4 U B 23 3.251 -10.224 -6.108 1.00 0.00 C ATOM 2506 O4 U B 23 2.950 -11.387 -5.847 1.00 0.00 O ATOM 2507 C5 U B 23 2.716 -9.448 -7.201 1.00 0.00 C ATOM 2508 C6 U B 23 3.123 -8.177 -7.423 1.00 0.00 C ATOM 0 H5' U B 23 2.308 -4.640 -9.889 1.00 0.00 H new ATOM 0 H5'' U B 23 3.592 -4.970 -11.035 1.00 0.00 H new ATOM 0 H4' U B 23 4.549 -4.196 -9.027 1.00 0.00 H new ATOM 0 H3' U B 23 5.092 -7.146 -9.563 1.00 0.00 H new ATOM 0 H2' U B 23 6.454 -7.125 -7.487 1.00 0.00 H new ATOM 0 HO2' U B 23 7.524 -5.243 -7.686 1.00 0.00 H new ATOM 0 H1' U B 23 4.649 -5.688 -5.941 1.00 0.00 H new ATOM 0 H3 U B 23 4.572 -10.041 -4.538 1.00 0.00 H new ATOM 0 H5 U B 23 1.977 -9.890 -7.853 1.00 0.00 H new ATOM 0 H6 U B 23 2.700 -7.625 -8.250 1.00 0.00 H new ATOM 2519 P A B 24 7.633 -6.571 -10.385 1.00 0.00 P ATOM 2520 OP1 A B 24 8.448 -5.805 -11.354 1.00 0.00 O ATOM 2521 OP2 A B 24 7.169 -7.934 -10.734 1.00 0.00 O ATOM 2522 O5' A B 24 8.436 -6.643 -8.993 1.00 0.00 O ATOM 2523 C5' A B 24 9.356 -7.688 -8.731 1.00 0.00 C ATOM 2524 C4' A B 24 9.614 -7.777 -7.224 1.00 0.00 C ATOM 2525 O4' A B 24 8.380 -7.708 -6.523 1.00 0.00 O ATOM 2526 C3' A B 24 10.286 -9.093 -6.817 1.00 0.00 C ATOM 2527 O3' A B 24 11.682 -9.016 -6.601 1.00 0.00 O ATOM 2528 C2' A B 24 9.603 -9.409 -5.494 1.00 0.00 C ATOM 2529 O2' A B 24 10.196 -8.703 -4.422 1.00 0.00 O ATOM 2530 C1' A B 24 8.204 -8.869 -5.730 1.00 0.00 C ATOM 2531 N9 A B 24 7.391 -9.886 -6.432 1.00 0.00 N ATOM 2532 C8 A B 24 6.980 -9.918 -7.737 1.00 0.00 C ATOM 2533 N7 A B 24 6.301 -10.985 -8.059 1.00 0.00 N ATOM 2534 C5 A B 24 6.241 -11.706 -6.869 1.00 0.00 C ATOM 2535 C6 A B 24 5.667 -12.941 -6.514 1.00 0.00 C ATOM 2536 N6 A B 24 5.019 -13.730 -7.374 1.00 0.00 N ATOM 2537 N1 A B 24 5.772 -13.353 -5.244 1.00 0.00 N ATOM 2538 C2 A B 24 6.411 -12.583 -4.374 1.00 0.00 C ATOM 2539 N3 A B 24 7.007 -11.418 -4.574 1.00 0.00 N ATOM 2540 C4 A B 24 6.886 -11.033 -5.866 1.00 0.00 C ATOM 0 H5' A B 24 10.291 -7.505 -9.260 1.00 0.00 H new ATOM 0 H5'' A B 24 8.961 -8.635 -9.100 1.00 0.00 H new ATOM 0 H4' A B 24 10.275 -6.947 -6.975 1.00 0.00 H new ATOM 0 H3' A B 24 10.182 -9.833 -7.610 1.00 0.00 H new ATOM 0 H2' A B 24 9.656 -10.465 -5.229 1.00 0.00 H new ATOM 0 HO2' A B 24 11.125 -8.488 -4.646 1.00 0.00 H new ATOM 0 H1' A B 24 7.681 -8.633 -4.803 1.00 0.00 H new ATOM 0 H8 A B 24 7.199 -9.128 -8.440 1.00 0.00 H new ATOM 0 H61 A B 24 4.624 -14.615 -7.056 1.00 0.00 H new ATOM 0 H62 A B 24 4.919 -13.448 -8.349 1.00 0.00 H new ATOM 0 H2 A B 24 6.451 -12.958 -3.362 1.00 0.00 H new ATOM 2552 P U B 25 12.748 -9.268 -7.784 1.00 0.00 P ATOM 2553 OP1 U B 25 14.111 -9.125 -7.223 1.00 0.00 O ATOM 2554 OP2 U B 25 12.358 -8.442 -8.950 1.00 0.00 O ATOM 2555 O5' U B 25 12.514 -10.820 -8.174 1.00 0.00 O ATOM 2556 C5' U B 25 12.328 -11.833 -7.199 1.00 0.00 C ATOM 2557 C4' U B 25 13.483 -11.944 -6.196 1.00 0.00 C ATOM 2558 O4' U B 25 13.376 -10.966 -5.174 1.00 0.00 O ATOM 2559 C3' U B 25 13.441 -13.303 -5.499 1.00 0.00 C ATOM 2560 O3' U B 25 14.149 -14.305 -6.206 1.00 0.00 O ATOM 2561 C2' U B 25 14.089 -12.999 -4.156 1.00 0.00 C ATOM 2562 O2' U B 25 15.501 -13.067 -4.249 1.00 0.00 O ATOM 2563 C1' U B 25 13.681 -11.545 -3.914 1.00 0.00 C ATOM 2564 N1 U B 25 12.495 -11.467 -3.027 1.00 0.00 N ATOM 2565 C2 U B 25 12.671 -10.982 -1.740 1.00 0.00 C ATOM 2566 O2 U B 25 13.768 -10.621 -1.314 1.00 0.00 O ATOM 2567 N3 U B 25 11.538 -10.922 -0.944 1.00 0.00 N ATOM 2568 C4 U B 25 10.259 -11.303 -1.321 1.00 0.00 C ATOM 2569 O4 U B 25 9.325 -11.207 -0.527 1.00 0.00 O ATOM 2570 C5 U B 25 10.170 -11.795 -2.676 1.00 0.00 C ATOM 2571 C6 U B 25 11.266 -11.864 -3.468 1.00 0.00 C ATOM 0 H5' U B 25 12.203 -12.791 -7.703 1.00 0.00 H new ATOM 0 H5'' U B 25 11.404 -11.636 -6.655 1.00 0.00 H new ATOM 0 H4' U B 25 14.406 -11.806 -6.759 1.00 0.00 H new ATOM 0 H3' U B 25 12.432 -13.707 -5.422 1.00 0.00 H new ATOM 0 H2' U B 25 13.788 -13.695 -3.373 1.00 0.00 H new ATOM 0 HO2' U B 25 15.752 -13.706 -4.949 1.00 0.00 H new ATOM 0 HO3' U B 25 14.092 -15.152 -5.717 1.00 0.00 H new ATOM 0 H1' U B 25 14.496 -11.011 -3.426 1.00 0.00 H new ATOM 0 H3 U B 25 11.655 -10.566 0.004 1.00 0.00 H new ATOM 0 H5 U B 25 9.214 -12.113 -3.064 1.00 0.00 H new ATOM 0 H6 U B 25 11.165 -12.243 -4.474 1.00 0.00 H new TER 2583 U B 25