USER MOD reduce.3.24.130724 H: found=0, std=0, add=1144, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1142 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: C 52 GLN : amide:sc= -0.8 X(o=-0.8,f=-0.38) USER MOD Set 1.2: C 56 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: C 13 ASN : amide:sc= -0.146 K(o=-0.15,f=-1.7!) USER MOD Set 2.2: C 19 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: C 11 SER OG : rot 180:sc= 0.0257 USER MOD Set 3.2: C 21 THR OG1 : rot -71:sc= 0.0242 USER MOD Set 4.1: B 42 C O2' : rot 100:sc= -0.604 USER MOD Set 4.2: B 44 U O3' : rot -157:sc= 1.3 USER MOD Set 5.1: A 38 LYS NZ :NH3+ -170:sc= 0.632 (180deg=-0.294) USER MOD Set 5.2: D 40 G O2' : rot 13:sc= 0.94 USER MOD Set 6.1: A 13 ASN : amide:sc= -0.305 K(o=-0.31,f=-1.1) USER MOD Set 6.2: A 19 THR OG1 : rot 180:sc= 0 USER MOD Set 7.1: A 11 SER OG : rot -90:sc= 0.0346 USER MOD Set 7.2: A 21 THR OG1 : rot 180:sc= 0.0318 USER MOD Single : A 1 MET CE :methyl -153:sc= 0 (180deg=-0.0835) USER MOD Single : A 1 MET N :NH3+ -157:sc= 0.195 (180deg=0.0808) USER MOD Single : A 5 THR OG1 : rot 170:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ -156:sc= 1.23 (180deg=0.873) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -0.831 X(o=-0.83,f=-0.43) USER MOD Single : A 29 GLN : amide:sc= -0.528 K(o=-0.53,f=-3.4!) USER MOD Single : A 35 ASN : amide:sc= -0.195 K(o=-0.19,f=-2.9!) USER MOD Single : A 43 HIS : no HD1:sc= -0.638 K(o=-0.64,f=-7.2!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= 0.181 K(o=0.18,f=-0.64) USER MOD Single : A 52 GLN : amide:sc= -0.506 X(o=-0.51,f=-0.35) USER MOD Single : A 56 THR OG1 : rot 180:sc= 0 USER MOD Single : B 36 U O2' : rot 23:sc= 0.16 USER MOD Single : B 36 U O5' : rot 180:sc= 0 USER MOD Single : B 37 C O2' : rot 33:sc= 0.198 USER MOD Single : B 38 A O2' : rot 29:sc= 0.17 USER MOD Single : B 39 G O2' : rot 169:sc= 1.26 USER MOD Single : B 40 G O2' : rot 19:sc= 0.108 USER MOD Single : B 41 A O2' : rot -11:sc= 0.32 USER MOD Single : B 43 A O2' : rot -30:sc= 0.0323 USER MOD Single : B 44 U O2' : rot -27:sc= 0.321 USER MOD Single : C 1 MET CE :methyl -158:sc= 0 (180deg=-0.106) USER MOD Single : C 1 MET N :NH3+ 146:sc= 0.0123 (180deg=0) USER MOD Single : C 5 THR OG1 : rot -179:sc= 0.012 USER MOD Single : C 7 LYS NZ :NH3+ 134:sc= 0.183 (180deg=-0.133) USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 28 GLN : amide:sc= -0.514 X(o=-0.51,f=-0.25) USER MOD Single : C 29 GLN :FLIP amide:sc= -0.326 F(o=-1.1,f=-0.33) USER MOD Single : C 35 ASN : amide:sc= -0.0938 K(o=-0.094,f=-2.1!) USER MOD Single : C 38 LYS NZ :NH3+ 168:sc= -0.148 (180deg=-0.351) USER MOD Single : C 43 HIS : no HE2:sc= -1.88 K(o=-1.9,f=-9.2!) USER MOD Single : C 48 TYR OH : rot 180:sc= 0 USER MOD Single : C 49 GLN : amide:sc= 0.267! K(o=0.27!,f=-0.65) USER MOD Single : D 36 U O2' : rot -10:sc= 0.382 USER MOD Single : D 36 U O5' : rot 180:sc= 0 USER MOD Single : D 37 C O2' : rot 27:sc= 0.122 USER MOD Single : D 38 A O2' : rot 23:sc= 0.528 USER MOD Single : D 39 G O2' : rot 42:sc= 0.255 USER MOD Single : D 41 A O2' : rot -134:sc= 0.857 USER MOD Single : D 42 C O2' : rot -112:sc= 0.194 USER MOD Single : D 43 A O2' : rot 174:sc= 1.2 USER MOD Single : D 44 U O2' : rot -21:sc= 0.0594 USER MOD Single : D 44 U O3' : rot 180:sc= 0.0534 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 8.119 10.256 -2.052 1.00 0.00 N ATOM 2 CA MET A 1 6.647 10.211 -2.165 1.00 0.00 C ATOM 3 C MET A 1 6.237 9.837 -3.580 1.00 0.00 C ATOM 4 O MET A 1 6.851 10.299 -4.534 1.00 0.00 O ATOM 5 CB MET A 1 6.038 11.567 -1.785 1.00 0.00 C ATOM 6 CG MET A 1 4.510 11.577 -1.887 1.00 0.00 C ATOM 7 SD MET A 1 3.639 10.504 -0.722 1.00 0.00 S ATOM 8 CE MET A 1 1.949 10.962 -1.178 1.00 0.00 C ATOM 0 H1 MET A 1 8.395 10.123 -1.058 1.00 0.00 H new ATOM 0 H2 MET A 1 8.535 9.499 -2.632 1.00 0.00 H new ATOM 0 H3 MET A 1 8.465 11.178 -2.387 1.00 0.00 H new ATOM 0 HA MET A 1 6.273 9.453 -1.477 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.332 11.820 -0.766 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.447 12.340 -2.436 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.161 12.599 -1.741 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.230 11.286 -2.899 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.289 10.814 -0.323 1.00 0.00 H new ATOM 0 HE2 MET A 1 1.924 12.009 -1.479 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.614 10.339 -2.007 1.00 0.00 H new ATOM 20 N LEU A 2 5.206 9.003 -3.728 1.00 0.00 N ATOM 21 CA LEU A 2 4.657 8.672 -5.033 1.00 0.00 C ATOM 22 C LEU A 2 3.136 8.691 -4.957 1.00 0.00 C ATOM 23 O LEU A 2 2.564 8.523 -3.882 1.00 0.00 O ATOM 24 CB LEU A 2 5.129 7.280 -5.456 1.00 0.00 C ATOM 25 CG LEU A 2 6.267 7.323 -6.472 1.00 0.00 C ATOM 26 CD1 LEU A 2 6.709 5.897 -6.783 1.00 0.00 C ATOM 27 CD2 LEU A 2 5.829 7.980 -7.784 1.00 0.00 C ATOM 0 H LEU A 2 4.735 8.544 -2.949 1.00 0.00 H new ATOM 0 HA LEU A 2 4.998 9.404 -5.766 1.00 0.00 H new ATOM 0 HB2 LEU A 2 5.456 6.729 -4.574 1.00 0.00 H new ATOM 0 HB3 LEU A 2 4.289 6.731 -5.881 1.00 0.00 H new ATOM 0 HG LEU A 2 7.079 7.908 -6.040 1.00 0.00 H new ATOM 0 HD11 LEU A 2 7.522 5.918 -7.509 1.00 0.00 H new ATOM 0 HD12 LEU A 2 7.052 5.415 -5.868 1.00 0.00 H new ATOM 0 HD13 LEU A 2 5.869 5.338 -7.195 1.00 0.00 H new ATOM 0 HD21 LEU A 2 6.666 7.992 -8.482 1.00 0.00 H new ATOM 0 HD22 LEU A 2 5.004 7.414 -8.217 1.00 0.00 H new ATOM 0 HD23 LEU A 2 5.505 9.002 -7.589 1.00 0.00 H new ATOM 39 N ILE A 3 2.491 8.899 -6.104 1.00 0.00 N ATOM 40 CA ILE A 3 1.048 8.826 -6.221 1.00 0.00 C ATOM 41 C ILE A 3 0.715 8.016 -7.467 1.00 0.00 C ATOM 42 O ILE A 3 1.433 8.076 -8.467 1.00 0.00 O ATOM 43 CB ILE A 3 0.424 10.234 -6.285 1.00 0.00 C ATOM 44 CG1 ILE A 3 0.656 11.022 -4.989 1.00 0.00 C ATOM 45 CG2 ILE A 3 -1.095 10.112 -6.441 1.00 0.00 C ATOM 46 CD1 ILE A 3 1.954 11.819 -4.990 1.00 0.00 C ATOM 0 H ILE A 3 2.964 9.124 -6.979 1.00 0.00 H new ATOM 0 HA ILE A 3 0.628 8.338 -5.341 1.00 0.00 H new ATOM 0 HB ILE A 3 0.891 10.748 -7.125 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -0.180 11.704 -4.832 1.00 0.00 H new ATOM 0 HG13 ILE A 3 0.664 10.329 -4.148 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -1.537 11.107 -6.486 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -1.324 9.571 -7.359 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -1.506 9.571 -5.589 1.00 0.00 H new ATOM 0 HD11 ILE A 3 2.055 12.352 -4.044 1.00 0.00 H new ATOM 0 HD12 ILE A 3 2.798 11.140 -5.116 1.00 0.00 H new ATOM 0 HD13 ILE A 3 1.940 12.536 -5.811 1.00 0.00 H new ATOM 58 N LEU A 4 -0.373 7.251 -7.398 1.00 0.00 N ATOM 59 CA LEU A 4 -0.812 6.364 -8.463 1.00 0.00 C ATOM 60 C LEU A 4 -2.332 6.362 -8.526 1.00 0.00 C ATOM 61 O LEU A 4 -2.993 6.820 -7.596 1.00 0.00 O ATOM 62 CB LEU A 4 -0.348 4.935 -8.171 1.00 0.00 C ATOM 63 CG LEU A 4 1.167 4.727 -8.175 1.00 0.00 C ATOM 64 CD1 LEU A 4 1.432 3.284 -7.759 1.00 0.00 C ATOM 65 CD2 LEU A 4 1.759 4.952 -9.564 1.00 0.00 C ATOM 0 H LEU A 4 -0.984 7.233 -6.581 1.00 0.00 H new ATOM 0 HA LEU A 4 -0.391 6.711 -9.406 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -0.737 4.636 -7.198 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -0.792 4.268 -8.910 1.00 0.00 H new ATOM 0 HG LEU A 4 1.629 5.440 -7.492 1.00 0.00 H new ATOM 0 HD11 LEU A 4 2.506 3.099 -7.751 1.00 0.00 H new ATOM 0 HD12 LEU A 4 1.027 3.113 -6.762 1.00 0.00 H new ATOM 0 HD13 LEU A 4 0.953 2.607 -8.467 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.837 4.796 -9.530 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.313 4.249 -10.268 1.00 0.00 H new ATOM 0 HD23 LEU A 4 1.550 5.972 -9.888 1.00 0.00 H new ATOM 77 N THR A 5 -2.889 5.837 -9.619 1.00 0.00 N ATOM 78 CA THR A 5 -4.328 5.651 -9.730 1.00 0.00 C ATOM 79 C THR A 5 -4.611 4.252 -10.259 1.00 0.00 C ATOM 80 O THR A 5 -4.581 4.004 -11.463 1.00 0.00 O ATOM 81 CB THR A 5 -4.981 6.736 -10.593 1.00 0.00 C ATOM 82 OG1 THR A 5 -4.266 7.947 -10.502 1.00 0.00 O ATOM 83 CG2 THR A 5 -6.399 6.975 -10.081 1.00 0.00 C ATOM 0 H THR A 5 -2.361 5.535 -10.438 1.00 0.00 H new ATOM 0 HA THR A 5 -4.775 5.750 -8.741 1.00 0.00 H new ATOM 0 HB THR A 5 -4.986 6.404 -11.631 1.00 0.00 H new ATOM 0 HG1 THR A 5 -4.599 8.575 -11.177 1.00 0.00 H new ATOM 0 HG21 THR A 5 -6.879 7.745 -10.685 1.00 0.00 H new ATOM 0 HG22 THR A 5 -6.972 6.050 -10.151 1.00 0.00 H new ATOM 0 HG23 THR A 5 -6.360 7.300 -9.041 1.00 0.00 H new ATOM 91 N ARG A 6 -4.881 3.340 -9.323 1.00 0.00 N ATOM 92 CA ARG A 6 -5.160 1.935 -9.571 1.00 0.00 C ATOM 93 C ARG A 6 -6.679 1.730 -9.553 1.00 0.00 C ATOM 94 O ARG A 6 -7.386 2.594 -9.051 1.00 0.00 O ATOM 95 CB ARG A 6 -4.500 1.184 -8.411 1.00 0.00 C ATOM 96 CG ARG A 6 -4.347 -0.325 -8.596 1.00 0.00 C ATOM 97 CD ARG A 6 -3.144 -0.692 -9.473 1.00 0.00 C ATOM 98 NE ARG A 6 -3.416 -0.514 -10.901 1.00 0.00 N ATOM 99 CZ ARG A 6 -2.628 -0.970 -11.877 1.00 0.00 C ATOM 100 NH1 ARG A 6 -1.510 -1.638 -11.597 1.00 0.00 N ATOM 101 NH2 ARG A 6 -2.963 -0.753 -13.145 1.00 0.00 N ATOM 0 H ARG A 6 -4.911 3.576 -8.331 1.00 0.00 H new ATOM 0 HA ARG A 6 -4.784 1.585 -10.532 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -3.512 1.612 -8.241 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -5.084 1.363 -7.508 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -4.238 -0.798 -7.620 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -5.255 -0.726 -9.045 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -2.290 -0.076 -9.189 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -2.865 -1.729 -9.286 1.00 0.00 H new ATOM 0 HE ARG A 6 -4.262 -0.009 -11.167 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -1.246 -1.807 -10.626 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -0.918 -1.981 -12.353 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -3.817 -0.241 -13.366 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -2.366 -1.098 -13.896 1.00 0.00 H new ATOM 115 N LYS A 7 -7.202 0.619 -10.082 1.00 0.00 N ATOM 116 CA LYS A 7 -8.619 0.286 -9.925 1.00 0.00 C ATOM 117 C LYS A 7 -8.782 -1.146 -9.443 1.00 0.00 C ATOM 118 O LYS A 7 -7.826 -1.917 -9.418 1.00 0.00 O ATOM 119 CB LYS A 7 -9.436 0.541 -11.196 1.00 0.00 C ATOM 120 CG LYS A 7 -8.906 -0.207 -12.414 1.00 0.00 C ATOM 121 CD LYS A 7 -9.930 -0.093 -13.544 1.00 0.00 C ATOM 122 CE LYS A 7 -9.593 -1.022 -14.706 1.00 0.00 C ATOM 123 NZ LYS A 7 -8.256 -0.740 -15.265 1.00 0.00 N ATOM 0 H LYS A 7 -6.666 -0.062 -10.621 1.00 0.00 H new ATOM 0 HA LYS A 7 -9.020 0.958 -9.166 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -10.471 0.247 -11.020 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.440 1.610 -11.408 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -7.949 0.211 -12.727 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -8.731 -1.254 -12.167 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -10.922 -0.333 -13.162 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -9.966 0.937 -13.900 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -9.634 -2.057 -14.367 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -10.344 -0.913 -15.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -8.215 -1.069 -16.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -8.076 0.284 -15.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -7.534 -1.236 -14.704 1.00 0.00 H new ATOM 137 N VAL A 8 -10.008 -1.499 -9.054 1.00 0.00 N ATOM 138 CA VAL A 8 -10.244 -2.761 -8.371 1.00 0.00 C ATOM 139 C VAL A 8 -9.802 -3.965 -9.193 1.00 0.00 C ATOM 140 O VAL A 8 -10.099 -4.066 -10.384 1.00 0.00 O ATOM 141 CB VAL A 8 -11.695 -2.878 -7.897 1.00 0.00 C ATOM 142 CG1 VAL A 8 -12.084 -1.624 -7.114 1.00 0.00 C ATOM 143 CG2 VAL A 8 -12.713 -3.066 -9.016 1.00 0.00 C ATOM 0 H VAL A 8 -10.843 -0.931 -9.201 1.00 0.00 H new ATOM 0 HA VAL A 8 -9.614 -2.762 -7.481 1.00 0.00 H new ATOM 0 HB VAL A 8 -11.725 -3.776 -7.280 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -13.117 -1.711 -6.778 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -11.429 -1.517 -6.249 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -11.983 -0.749 -7.756 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -13.713 -3.139 -8.589 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -12.669 -2.214 -9.694 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -12.485 -3.979 -9.566 1.00 0.00 H new ATOM 153 N GLY A 9 -9.079 -4.874 -8.536 1.00 0.00 N ATOM 154 CA GLY A 9 -8.598 -6.101 -9.156 1.00 0.00 C ATOM 155 C GLY A 9 -7.156 -5.985 -9.652 1.00 0.00 C ATOM 156 O GLY A 9 -6.623 -6.953 -10.193 1.00 0.00 O ATOM 0 H GLY A 9 -8.812 -4.776 -7.556 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -8.666 -6.918 -8.437 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -9.246 -6.359 -9.993 1.00 0.00 H new ATOM 160 N GLU A 10 -6.521 -4.822 -9.483 1.00 0.00 N ATOM 161 CA GLU A 10 -5.144 -4.601 -9.924 1.00 0.00 C ATOM 162 C GLU A 10 -4.184 -4.572 -8.730 1.00 0.00 C ATOM 163 O GLU A 10 -4.614 -4.737 -7.588 1.00 0.00 O ATOM 164 CB GLU A 10 -5.080 -3.297 -10.718 1.00 0.00 C ATOM 165 CG GLU A 10 -6.029 -3.323 -11.923 1.00 0.00 C ATOM 166 CD GLU A 10 -6.024 -1.992 -12.674 1.00 0.00 C ATOM 167 OE1 GLU A 10 -5.839 -0.943 -12.018 1.00 0.00 O ATOM 168 OE2 GLU A 10 -6.203 -2.030 -13.913 1.00 0.00 O ATOM 0 H GLU A 10 -6.947 -4.010 -9.037 1.00 0.00 H new ATOM 0 HA GLU A 10 -4.832 -5.425 -10.565 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -5.339 -2.461 -10.068 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -4.059 -3.129 -11.061 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -5.735 -4.125 -12.601 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -7.041 -3.546 -11.585 1.00 0.00 H new ATOM 175 N SER A 11 -2.884 -4.359 -8.978 1.00 0.00 N ATOM 176 CA SER A 11 -1.869 -4.456 -7.929 1.00 0.00 C ATOM 177 C SER A 11 -0.738 -3.436 -8.087 1.00 0.00 C ATOM 178 O SER A 11 -0.613 -2.780 -9.123 1.00 0.00 O ATOM 179 CB SER A 11 -1.270 -5.864 -7.936 1.00 0.00 C ATOM 180 OG SER A 11 -2.263 -6.831 -7.670 1.00 0.00 O ATOM 0 H SER A 11 -2.514 -4.118 -9.898 1.00 0.00 H new ATOM 0 HA SER A 11 -2.369 -4.241 -6.984 1.00 0.00 H new ATOM 0 HB2 SER A 11 -0.811 -6.064 -8.904 1.00 0.00 H new ATOM 0 HB3 SER A 11 -0.480 -5.932 -7.188 1.00 0.00 H new ATOM 0 HG SER A 11 -2.319 -6.985 -6.704 1.00 0.00 H new ATOM 186 N ILE A 12 0.079 -3.320 -7.034 1.00 0.00 N ATOM 187 CA ILE A 12 1.239 -2.433 -6.943 1.00 0.00 C ATOM 188 C ILE A 12 2.330 -3.212 -6.197 1.00 0.00 C ATOM 189 O ILE A 12 2.035 -4.240 -5.588 1.00 0.00 O ATOM 190 CB ILE A 12 0.851 -1.137 -6.199 1.00 0.00 C ATOM 191 CG1 ILE A 12 -0.407 -0.509 -6.822 1.00 0.00 C ATOM 192 CG2 ILE A 12 1.988 -0.101 -6.198 1.00 0.00 C ATOM 193 CD1 ILE A 12 -0.917 0.693 -6.029 1.00 0.00 C ATOM 0 H ILE A 12 -0.059 -3.868 -6.185 1.00 0.00 H new ATOM 0 HA ILE A 12 1.601 -2.135 -7.927 1.00 0.00 H new ATOM 0 HB ILE A 12 0.650 -1.420 -5.166 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -0.186 -0.199 -7.843 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -1.193 -1.261 -6.880 1.00 0.00 H new ATOM 0 HG21 ILE A 12 1.666 0.792 -5.663 1.00 0.00 H new ATOM 0 HG22 ILE A 12 2.864 -0.523 -5.706 1.00 0.00 H new ATOM 0 HG23 ILE A 12 2.241 0.163 -7.225 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -1.806 1.097 -6.513 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -1.166 0.381 -5.015 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -0.143 1.460 -5.993 1.00 0.00 H new ATOM 205 N ASN A 13 3.583 -2.750 -6.228 1.00 0.00 N ATOM 206 CA ASN A 13 4.688 -3.462 -5.596 1.00 0.00 C ATOM 207 C ASN A 13 5.631 -2.509 -4.869 1.00 0.00 C ATOM 208 O ASN A 13 5.738 -1.337 -5.219 1.00 0.00 O ATOM 209 CB ASN A 13 5.457 -4.245 -6.662 1.00 0.00 C ATOM 210 CG ASN A 13 4.640 -5.409 -7.203 1.00 0.00 C ATOM 211 OD1 ASN A 13 3.910 -5.264 -8.179 1.00 0.00 O ATOM 212 ND2 ASN A 13 4.755 -6.576 -6.575 1.00 0.00 N ATOM 0 H ASN A 13 3.854 -1.881 -6.688 1.00 0.00 H new ATOM 0 HA ASN A 13 4.275 -4.145 -4.854 1.00 0.00 H new ATOM 0 HB2 ASN A 13 5.726 -3.578 -7.481 1.00 0.00 H new ATOM 0 HB3 ASN A 13 6.388 -4.620 -6.237 1.00 0.00 H new ATOM 0 HD21 ASN A 13 4.227 -7.385 -6.902 1.00 0.00 H new ATOM 0 HD22 ASN A 13 5.371 -6.662 -5.767 1.00 0.00 H new ATOM 219 N ILE A 14 6.313 -3.042 -3.847 1.00 0.00 N ATOM 220 CA ILE A 14 7.272 -2.300 -3.039 1.00 0.00 C ATOM 221 C ILE A 14 8.459 -3.214 -2.737 1.00 0.00 C ATOM 222 O ILE A 14 8.294 -4.429 -2.602 1.00 0.00 O ATOM 223 CB ILE A 14 6.612 -1.811 -1.739 1.00 0.00 C ATOM 224 CG1 ILE A 14 5.350 -0.994 -2.052 1.00 0.00 C ATOM 225 CG2 ILE A 14 7.609 -0.958 -0.942 1.00 0.00 C ATOM 226 CD1 ILE A 14 4.654 -0.474 -0.792 1.00 0.00 C ATOM 0 H ILE A 14 6.208 -4.015 -3.559 1.00 0.00 H new ATOM 0 HA ILE A 14 7.618 -1.421 -3.583 1.00 0.00 H new ATOM 0 HB ILE A 14 6.323 -2.677 -1.143 1.00 0.00 H new ATOM 0 HG12 ILE A 14 5.617 -0.151 -2.689 1.00 0.00 H new ATOM 0 HG13 ILE A 14 4.653 -1.612 -2.618 1.00 0.00 H new ATOM 0 HG21 ILE A 14 7.138 -0.613 -0.021 1.00 0.00 H new ATOM 0 HG22 ILE A 14 8.487 -1.557 -0.698 1.00 0.00 H new ATOM 0 HG23 ILE A 14 7.911 -0.098 -1.539 1.00 0.00 H new ATOM 0 HD11 ILE A 14 3.769 0.096 -1.074 1.00 0.00 H new ATOM 0 HD12 ILE A 14 4.359 -1.316 -0.166 1.00 0.00 H new ATOM 0 HD13 ILE A 14 5.338 0.169 -0.238 1.00 0.00 H new ATOM 238 N GLY A 15 9.662 -2.641 -2.631 1.00 0.00 N ATOM 239 CA GLY A 15 10.870 -3.407 -2.385 1.00 0.00 C ATOM 240 C GLY A 15 11.014 -4.509 -3.427 1.00 0.00 C ATOM 241 O GLY A 15 10.712 -4.304 -4.604 1.00 0.00 O ATOM 0 H GLY A 15 9.817 -1.636 -2.714 1.00 0.00 H new ATOM 0 HA2 GLY A 15 11.739 -2.750 -2.417 1.00 0.00 H new ATOM 0 HA3 GLY A 15 10.836 -3.843 -1.386 1.00 0.00 H new ATOM 245 N ASP A 16 11.478 -5.674 -2.981 1.00 0.00 N ATOM 246 CA ASP A 16 11.593 -6.861 -3.821 1.00 0.00 C ATOM 247 C ASP A 16 10.951 -8.065 -3.126 1.00 0.00 C ATOM 248 O ASP A 16 11.117 -9.198 -3.570 1.00 0.00 O ATOM 249 CB ASP A 16 13.060 -7.099 -4.202 1.00 0.00 C ATOM 250 CG ASP A 16 13.930 -7.473 -3.003 1.00 0.00 C ATOM 251 OD1 ASP A 16 14.085 -6.612 -2.106 1.00 0.00 O ATOM 252 OD2 ASP A 16 14.439 -8.617 -2.990 1.00 0.00 O ATOM 0 H ASP A 16 11.787 -5.821 -2.020 1.00 0.00 H new ATOM 0 HA ASP A 16 11.047 -6.709 -4.752 1.00 0.00 H new ATOM 0 HB2 ASP A 16 13.113 -7.894 -4.946 1.00 0.00 H new ATOM 0 HB3 ASP A 16 13.460 -6.199 -4.669 1.00 0.00 H new ATOM 257 N ASP A 17 10.219 -7.811 -2.033 1.00 0.00 N ATOM 258 CA ASP A 17 9.533 -8.838 -1.261 1.00 0.00 C ATOM 259 C ASP A 17 8.145 -8.376 -0.805 1.00 0.00 C ATOM 260 O ASP A 17 7.539 -9.038 0.037 1.00 0.00 O ATOM 261 CB ASP A 17 10.368 -9.227 -0.037 1.00 0.00 C ATOM 262 CG ASP A 17 11.701 -9.864 -0.414 1.00 0.00 C ATOM 263 OD1 ASP A 17 11.669 -10.992 -0.950 1.00 0.00 O ATOM 264 OD2 ASP A 17 12.741 -9.213 -0.163 1.00 0.00 O ATOM 0 H ASP A 17 10.089 -6.870 -1.661 1.00 0.00 H new ATOM 0 HA ASP A 17 9.406 -9.703 -1.912 1.00 0.00 H new ATOM 0 HB2 ASP A 17 10.552 -8.340 0.569 1.00 0.00 H new ATOM 0 HB3 ASP A 17 9.799 -9.922 0.580 1.00 0.00 H new ATOM 269 N ILE A 18 7.622 -7.261 -1.337 1.00 0.00 N ATOM 270 CA ILE A 18 6.305 -6.781 -0.933 1.00 0.00 C ATOM 271 C ILE A 18 5.424 -6.517 -2.153 1.00 0.00 C ATOM 272 O ILE A 18 5.902 -6.116 -3.214 1.00 0.00 O ATOM 273 CB ILE A 18 6.427 -5.509 -0.073 1.00 0.00 C ATOM 274 CG1 ILE A 18 7.339 -5.710 1.144 1.00 0.00 C ATOM 275 CG2 ILE A 18 5.041 -5.094 0.431 1.00 0.00 C ATOM 276 CD1 ILE A 18 8.780 -5.314 0.822 1.00 0.00 C ATOM 0 H ILE A 18 8.089 -6.686 -2.038 1.00 0.00 H new ATOM 0 HA ILE A 18 5.834 -7.559 -0.332 1.00 0.00 H new ATOM 0 HB ILE A 18 6.865 -4.738 -0.707 1.00 0.00 H new ATOM 0 HG12 ILE A 18 6.973 -5.114 1.980 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.307 -6.753 1.458 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.130 -4.194 1.039 1.00 0.00 H new ATOM 0 HG22 ILE A 18 4.389 -4.895 -0.420 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.617 -5.898 1.032 1.00 0.00 H new ATOM 0 HD11 ILE A 18 9.405 -5.466 1.702 1.00 0.00 H new ATOM 0 HD12 ILE A 18 9.152 -5.929 0.002 1.00 0.00 H new ATOM 0 HD13 ILE A 18 8.813 -4.264 0.532 1.00 0.00 H new ATOM 288 N THR A 19 4.120 -6.750 -1.977 1.00 0.00 N ATOM 289 CA THR A 19 3.113 -6.523 -3.001 1.00 0.00 C ATOM 290 C THR A 19 1.862 -5.950 -2.340 1.00 0.00 C ATOM 291 O THR A 19 1.632 -6.152 -1.150 1.00 0.00 O ATOM 292 CB THR A 19 2.798 -7.843 -3.712 1.00 0.00 C ATOM 293 OG1 THR A 19 3.985 -8.393 -4.244 1.00 0.00 O ATOM 294 CG2 THR A 19 1.806 -7.657 -4.862 1.00 0.00 C ATOM 0 H THR A 19 3.735 -7.107 -1.103 1.00 0.00 H new ATOM 0 HA THR A 19 3.480 -5.814 -3.744 1.00 0.00 H new ATOM 0 HB THR A 19 2.354 -8.506 -2.970 1.00 0.00 H new ATOM 0 HG1 THR A 19 3.780 -9.238 -4.697 1.00 0.00 H new ATOM 0 HG21 THR A 19 1.613 -8.620 -5.336 1.00 0.00 H new ATOM 0 HG22 THR A 19 0.872 -7.250 -4.475 1.00 0.00 H new ATOM 0 HG23 THR A 19 2.225 -6.969 -5.596 1.00 0.00 H new ATOM 302 N ILE A 20 1.053 -5.231 -3.122 1.00 0.00 N ATOM 303 CA ILE A 20 -0.168 -4.587 -2.662 1.00 0.00 C ATOM 304 C ILE A 20 -1.256 -4.861 -3.693 1.00 0.00 C ATOM 305 O ILE A 20 -0.967 -4.943 -4.887 1.00 0.00 O ATOM 306 CB ILE A 20 0.064 -3.078 -2.535 1.00 0.00 C ATOM 307 CG1 ILE A 20 1.218 -2.739 -1.579 1.00 0.00 C ATOM 308 CG2 ILE A 20 -1.208 -2.355 -2.083 1.00 0.00 C ATOM 309 CD1 ILE A 20 0.905 -3.054 -0.117 1.00 0.00 C ATOM 0 H ILE A 20 1.238 -5.080 -4.114 1.00 0.00 H new ATOM 0 HA ILE A 20 -0.464 -4.975 -1.688 1.00 0.00 H new ATOM 0 HB ILE A 20 0.340 -2.729 -3.530 1.00 0.00 H new ATOM 0 HG12 ILE A 20 2.106 -3.295 -1.881 1.00 0.00 H new ATOM 0 HG13 ILE A 20 1.458 -1.680 -1.672 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -1.010 -1.286 -2.003 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -2.001 -2.523 -2.812 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -1.520 -2.740 -1.112 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.762 -2.791 0.503 1.00 0.00 H new ATOM 0 HD12 ILE A 20 0.036 -2.478 0.201 1.00 0.00 H new ATOM 0 HD13 ILE A 20 0.694 -4.118 -0.011 1.00 0.00 H new ATOM 321 N THR A 21 -2.504 -5.003 -3.241 1.00 0.00 N ATOM 322 CA THR A 21 -3.618 -5.285 -4.137 1.00 0.00 C ATOM 323 C THR A 21 -4.861 -4.541 -3.673 1.00 0.00 C ATOM 324 O THR A 21 -5.070 -4.352 -2.479 1.00 0.00 O ATOM 325 CB THR A 21 -3.875 -6.797 -4.165 1.00 0.00 C ATOM 326 OG1 THR A 21 -2.685 -7.484 -4.487 1.00 0.00 O ATOM 327 CG2 THR A 21 -4.934 -7.171 -5.199 1.00 0.00 C ATOM 0 H THR A 21 -2.765 -4.926 -2.258 1.00 0.00 H new ATOM 0 HA THR A 21 -3.372 -4.947 -5.144 1.00 0.00 H new ATOM 0 HB THR A 21 -4.229 -7.081 -3.174 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.858 -8.449 -4.501 1.00 0.00 H new ATOM 0 HG21 THR A 21 -5.088 -8.250 -5.188 1.00 0.00 H new ATOM 0 HG22 THR A 21 -5.871 -6.669 -4.958 1.00 0.00 H new ATOM 0 HG23 THR A 21 -4.601 -6.862 -6.190 1.00 0.00 H new ATOM 335 N ILE A 22 -5.691 -4.119 -4.630 1.00 0.00 N ATOM 336 CA ILE A 22 -6.936 -3.413 -4.365 1.00 0.00 C ATOM 337 C ILE A 22 -8.088 -4.385 -4.609 1.00 0.00 C ATOM 338 O ILE A 22 -8.531 -4.573 -5.742 1.00 0.00 O ATOM 339 CB ILE A 22 -6.992 -2.126 -5.209 1.00 0.00 C ATOM 340 CG1 ILE A 22 -8.384 -1.494 -5.240 1.00 0.00 C ATOM 341 CG2 ILE A 22 -6.540 -2.351 -6.652 1.00 0.00 C ATOM 342 CD1 ILE A 22 -8.940 -1.267 -3.843 1.00 0.00 C ATOM 0 H ILE A 22 -5.510 -4.263 -5.623 1.00 0.00 H new ATOM 0 HA ILE A 22 -7.011 -3.080 -3.330 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.301 -1.445 -4.712 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -8.338 -0.543 -5.770 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -9.062 -2.139 -5.799 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.599 -1.412 -7.202 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -5.511 -2.712 -6.659 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -7.187 -3.090 -7.125 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -9.930 -0.817 -3.914 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -9.012 -2.221 -3.321 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -8.277 -0.600 -3.291 1.00 0.00 H new ATOM 354 N LEU A 23 -8.569 -5.007 -3.530 1.00 0.00 N ATOM 355 CA LEU A 23 -9.553 -6.075 -3.621 1.00 0.00 C ATOM 356 C LEU A 23 -10.909 -5.553 -4.114 1.00 0.00 C ATOM 357 O LEU A 23 -11.670 -6.312 -4.714 1.00 0.00 O ATOM 358 CB LEU A 23 -9.717 -6.758 -2.256 1.00 0.00 C ATOM 359 CG LEU A 23 -8.400 -7.093 -1.543 1.00 0.00 C ATOM 360 CD1 LEU A 23 -8.687 -7.996 -0.348 1.00 0.00 C ATOM 361 CD2 LEU A 23 -7.415 -7.851 -2.425 1.00 0.00 C ATOM 0 H LEU A 23 -8.286 -4.782 -2.576 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.190 -6.801 -4.348 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -10.309 -6.110 -1.610 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -10.285 -7.678 -2.392 1.00 0.00 H new ATOM 0 HG LEU A 23 -7.961 -6.137 -1.258 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -7.753 -8.235 0.160 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -9.355 -7.483 0.344 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.159 -8.916 -0.692 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -6.505 -8.057 -1.861 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -7.863 -8.791 -2.746 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -7.171 -7.248 -3.300 1.00 0.00 H new ATOM 373 N GLY A 24 -11.218 -4.275 -3.873 1.00 0.00 N ATOM 374 CA GLY A 24 -12.444 -3.651 -4.360 1.00 0.00 C ATOM 375 C GLY A 24 -12.849 -2.449 -3.513 1.00 0.00 C ATOM 376 O GLY A 24 -12.082 -2.008 -2.657 1.00 0.00 O ATOM 0 H GLY A 24 -10.622 -3.647 -3.334 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -12.304 -3.335 -5.394 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -13.250 -4.385 -4.357 1.00 0.00 H new ATOM 380 N VAL A 25 -14.054 -1.908 -3.744 1.00 0.00 N ATOM 381 CA VAL A 25 -14.555 -0.781 -2.961 1.00 0.00 C ATOM 382 C VAL A 25 -15.995 -0.997 -2.501 1.00 0.00 C ATOM 383 O VAL A 25 -16.720 -1.826 -3.054 1.00 0.00 O ATOM 384 CB VAL A 25 -14.455 0.534 -3.747 1.00 0.00 C ATOM 385 CG1 VAL A 25 -13.073 0.711 -4.369 1.00 0.00 C ATOM 386 CG2 VAL A 25 -15.518 0.611 -4.845 1.00 0.00 C ATOM 0 H VAL A 25 -14.695 -2.236 -4.467 1.00 0.00 H new ATOM 0 HA VAL A 25 -13.921 -0.714 -2.077 1.00 0.00 H new ATOM 0 HB VAL A 25 -14.625 1.339 -3.032 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -13.039 1.652 -4.918 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -12.319 0.722 -3.582 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -12.873 -0.115 -5.052 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -15.419 1.554 -5.382 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -15.384 -0.218 -5.540 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -16.510 0.551 -4.396 1.00 0.00 H new ATOM 396 N SER A 26 -16.393 -0.231 -1.482 1.00 0.00 N ATOM 397 CA SER A 26 -17.725 -0.234 -0.904 1.00 0.00 C ATOM 398 C SER A 26 -18.003 1.165 -0.364 1.00 0.00 C ATOM 399 O SER A 26 -17.721 1.455 0.798 1.00 0.00 O ATOM 400 CB SER A 26 -17.814 -1.261 0.228 1.00 0.00 C ATOM 401 OG SER A 26 -17.581 -2.561 -0.271 1.00 0.00 O ATOM 0 H SER A 26 -15.767 0.431 -1.025 1.00 0.00 H new ATOM 0 HA SER A 26 -18.462 -0.504 -1.661 1.00 0.00 H new ATOM 0 HB2 SER A 26 -17.083 -1.024 1.001 1.00 0.00 H new ATOM 0 HB3 SER A 26 -18.798 -1.214 0.694 1.00 0.00 H new ATOM 0 HG SER A 26 -17.639 -3.208 0.463 1.00 0.00 H new ATOM 407 N GLY A 27 -18.560 2.043 -1.199 1.00 0.00 N ATOM 408 CA GLY A 27 -18.762 3.427 -0.803 1.00 0.00 C ATOM 409 C GLY A 27 -17.406 4.118 -0.704 1.00 0.00 C ATOM 410 O GLY A 27 -16.546 3.916 -1.563 1.00 0.00 O ATOM 0 H GLY A 27 -18.875 1.819 -2.143 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -19.393 3.938 -1.530 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -19.279 3.473 0.156 1.00 0.00 H new ATOM 414 N GLN A 28 -17.192 4.927 0.338 1.00 0.00 N ATOM 415 CA GLN A 28 -15.883 5.533 0.531 1.00 0.00 C ATOM 416 C GLN A 28 -14.887 4.481 0.993 1.00 0.00 C ATOM 417 O GLN A 28 -13.680 4.698 0.894 1.00 0.00 O ATOM 418 CB GLN A 28 -15.905 6.644 1.583 1.00 0.00 C ATOM 419 CG GLN A 28 -16.776 7.833 1.186 1.00 0.00 C ATOM 420 CD GLN A 28 -16.570 8.238 -0.268 1.00 0.00 C ATOM 421 OE1 GLN A 28 -17.520 8.283 -1.042 1.00 0.00 O ATOM 422 NE2 GLN A 28 -15.329 8.536 -0.661 1.00 0.00 N ATOM 0 H GLN A 28 -17.891 5.169 1.040 1.00 0.00 H new ATOM 0 HA GLN A 28 -15.594 5.960 -0.429 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -16.268 6.235 2.526 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -14.886 6.991 1.757 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -17.825 7.582 1.346 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -16.548 8.680 1.833 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -14.558 8.490 0.005 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -15.152 8.810 -1.627 1.00 0.00 H new ATOM 431 N GLN A 29 -15.384 3.349 1.499 1.00 0.00 N ATOM 432 CA GLN A 29 -14.504 2.292 1.944 1.00 0.00 C ATOM 433 C GLN A 29 -13.869 1.640 0.718 1.00 0.00 C ATOM 434 O GLN A 29 -14.464 1.591 -0.357 1.00 0.00 O ATOM 435 CB GLN A 29 -15.260 1.258 2.790 1.00 0.00 C ATOM 436 CG GLN A 29 -14.517 0.980 4.098 1.00 0.00 C ATOM 437 CD GLN A 29 -14.587 2.146 5.077 1.00 0.00 C ATOM 438 OE1 GLN A 29 -13.564 2.611 5.569 1.00 0.00 O ATOM 439 NE2 GLN A 29 -15.790 2.631 5.375 1.00 0.00 N ATOM 0 H GLN A 29 -16.379 3.152 1.605 1.00 0.00 H new ATOM 0 HA GLN A 29 -13.725 2.712 2.580 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -16.264 1.623 3.007 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -15.372 0.332 2.226 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -14.938 0.091 4.568 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -13.473 0.759 3.877 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -16.623 2.224 4.950 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -15.879 3.410 6.028 1.00 0.00 H new ATOM 448 N VAL A 30 -12.651 1.141 0.898 1.00 0.00 N ATOM 449 CA VAL A 30 -11.827 0.554 -0.134 1.00 0.00 C ATOM 450 C VAL A 30 -11.148 -0.643 0.517 1.00 0.00 C ATOM 451 O VAL A 30 -10.362 -0.470 1.451 1.00 0.00 O ATOM 452 CB VAL A 30 -10.806 1.594 -0.607 1.00 0.00 C ATOM 453 CG1 VAL A 30 -9.880 1.013 -1.666 1.00 0.00 C ATOM 454 CG2 VAL A 30 -11.507 2.805 -1.223 1.00 0.00 C ATOM 0 H VAL A 30 -12.197 1.138 1.812 1.00 0.00 H new ATOM 0 HA VAL A 30 -12.396 0.240 -1.009 1.00 0.00 H new ATOM 0 HB VAL A 30 -10.232 1.892 0.271 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -9.167 1.774 -1.982 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -9.342 0.161 -1.251 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -10.468 0.687 -2.524 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -10.761 3.529 -1.551 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -12.103 2.485 -2.078 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -12.158 3.266 -0.480 1.00 0.00 H new ATOM 464 N ARG A 31 -11.442 -1.850 0.033 1.00 0.00 N ATOM 465 CA ARG A 31 -10.850 -3.051 0.593 1.00 0.00 C ATOM 466 C ARG A 31 -9.514 -3.282 -0.094 1.00 0.00 C ATOM 467 O ARG A 31 -9.452 -3.388 -1.318 1.00 0.00 O ATOM 468 CB ARG A 31 -11.802 -4.238 0.421 1.00 0.00 C ATOM 469 CG ARG A 31 -11.210 -5.450 1.136 1.00 0.00 C ATOM 470 CD ARG A 31 -12.150 -6.652 1.059 1.00 0.00 C ATOM 471 NE ARG A 31 -13.218 -6.566 2.061 1.00 0.00 N ATOM 472 CZ ARG A 31 -14.204 -7.462 2.177 1.00 0.00 C ATOM 473 NH1 ARG A 31 -14.301 -8.479 1.325 1.00 0.00 N ATOM 474 NH2 ARG A 31 -15.100 -7.346 3.150 1.00 0.00 N ATOM 0 H ARG A 31 -12.084 -2.015 -0.742 1.00 0.00 H new ATOM 0 HA ARG A 31 -10.680 -2.939 1.664 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -12.782 -3.998 0.833 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -11.945 -4.457 -0.637 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -10.250 -5.707 0.688 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -11.018 -5.202 2.180 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -12.588 -6.709 0.063 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -11.582 -7.570 1.210 1.00 0.00 H new ATOM 0 HE ARG A 31 -13.208 -5.777 2.707 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -13.619 -8.582 0.573 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -15.057 -9.156 1.423 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -15.037 -6.572 3.811 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -15.851 -8.031 3.236 1.00 0.00 H new ATOM 488 N ILE A 32 -8.447 -3.362 0.700 1.00 0.00 N ATOM 489 CA ILE A 32 -7.083 -3.414 0.194 1.00 0.00 C ATOM 490 C ILE A 32 -6.349 -4.573 0.853 1.00 0.00 C ATOM 491 O ILE A 32 -6.714 -4.992 1.950 1.00 0.00 O ATOM 492 CB ILE A 32 -6.360 -2.083 0.484 1.00 0.00 C ATOM 493 CG1 ILE A 32 -7.299 -0.891 0.264 1.00 0.00 C ATOM 494 CG2 ILE A 32 -5.114 -1.967 -0.401 1.00 0.00 C ATOM 495 CD1 ILE A 32 -6.580 0.452 0.387 1.00 0.00 C ATOM 0 H ILE A 32 -8.509 -3.393 1.718 1.00 0.00 H new ATOM 0 HA ILE A 32 -7.099 -3.567 -0.885 1.00 0.00 H new ATOM 0 HB ILE A 32 -6.051 -2.072 1.529 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -7.752 -0.967 -0.724 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -8.110 -0.933 0.991 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -4.606 -1.025 -0.193 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -4.440 -2.797 -0.190 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -5.409 -1.996 -1.450 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -7.291 1.262 0.222 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -6.150 0.544 1.384 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -5.786 0.509 -0.358 1.00 0.00 H new ATOM 507 N GLY A 33 -5.317 -5.096 0.193 1.00 0.00 N ATOM 508 CA GLY A 33 -4.532 -6.195 0.718 1.00 0.00 C ATOM 509 C GLY A 33 -3.045 -5.888 0.622 1.00 0.00 C ATOM 510 O GLY A 33 -2.622 -5.037 -0.157 1.00 0.00 O ATOM 0 H GLY A 33 -5.007 -4.765 -0.721 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -4.804 -6.379 1.757 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -4.757 -7.106 0.164 1.00 0.00 H new ATOM 514 N ILE A 34 -2.261 -6.595 1.435 1.00 0.00 N ATOM 515 CA ILE A 34 -0.828 -6.401 1.561 1.00 0.00 C ATOM 516 C ILE A 34 -0.184 -7.767 1.675 1.00 0.00 C ATOM 517 O ILE A 34 -0.736 -8.664 2.310 1.00 0.00 O ATOM 518 CB ILE A 34 -0.531 -5.569 2.821 1.00 0.00 C ATOM 519 CG1 ILE A 34 -1.306 -4.244 2.799 1.00 0.00 C ATOM 520 CG2 ILE A 34 0.975 -5.312 2.926 1.00 0.00 C ATOM 521 CD1 ILE A 34 -1.170 -3.500 4.126 1.00 0.00 C ATOM 0 H ILE A 34 -2.620 -7.336 2.037 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.432 -5.870 0.695 1.00 0.00 H new ATOM 0 HB ILE A 34 -0.858 -6.130 3.696 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.935 -3.617 1.988 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -2.359 -4.439 2.595 1.00 0.00 H new ATOM 0 HG21 ILE A 34 1.182 -4.723 3.819 1.00 0.00 H new ATOM 0 HG22 ILE A 34 1.503 -6.264 2.989 1.00 0.00 H new ATOM 0 HG23 ILE A 34 1.313 -4.767 2.045 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -1.730 -2.566 4.079 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -1.564 -4.119 4.932 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -0.119 -3.284 4.316 1.00 0.00 H new ATOM 533 N ASN A 35 0.984 -7.937 1.064 1.00 0.00 N ATOM 534 CA ASN A 35 1.647 -9.222 1.036 1.00 0.00 C ATOM 535 C ASN A 35 3.146 -9.030 1.229 1.00 0.00 C ATOM 536 O ASN A 35 3.842 -8.582 0.322 1.00 0.00 O ATOM 537 CB ASN A 35 1.310 -9.895 -0.295 1.00 0.00 C ATOM 538 CG ASN A 35 1.710 -11.362 -0.322 1.00 0.00 C ATOM 539 OD1 ASN A 35 2.647 -11.779 0.349 1.00 0.00 O ATOM 540 ND2 ASN A 35 0.990 -12.159 -1.104 1.00 0.00 N ATOM 0 H ASN A 35 1.488 -7.193 0.581 1.00 0.00 H new ATOM 0 HA ASN A 35 1.305 -9.865 1.847 1.00 0.00 H new ATOM 0 HB2 ASN A 35 0.239 -9.810 -0.481 1.00 0.00 H new ATOM 0 HB3 ASN A 35 1.817 -9.368 -1.104 1.00 0.00 H new ATOM 0 HD21 ASN A 35 1.210 -13.153 -1.160 1.00 0.00 H new ATOM 0 HD22 ASN A 35 0.217 -11.777 -1.648 1.00 0.00 H new ATOM 547 N ALA A 36 3.621 -9.376 2.424 1.00 0.00 N ATOM 548 CA ALA A 36 5.021 -9.280 2.795 1.00 0.00 C ATOM 549 C ALA A 36 5.362 -10.390 3.781 1.00 0.00 C ATOM 550 O ALA A 36 4.475 -10.915 4.455 1.00 0.00 O ATOM 551 CB ALA A 36 5.277 -7.924 3.452 1.00 0.00 C ATOM 0 H ALA A 36 3.028 -9.737 3.171 1.00 0.00 H new ATOM 0 HA ALA A 36 5.642 -9.380 1.905 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.328 -7.848 3.732 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.030 -7.127 2.750 1.00 0.00 H new ATOM 0 HB3 ALA A 36 4.656 -7.828 4.343 1.00 0.00 H new ATOM 557 N PRO A 37 6.643 -10.755 3.876 1.00 0.00 N ATOM 558 CA PRO A 37 7.123 -11.726 4.843 1.00 0.00 C ATOM 559 C PRO A 37 6.941 -11.208 6.267 1.00 0.00 C ATOM 560 O PRO A 37 6.826 -10.002 6.486 1.00 0.00 O ATOM 561 CB PRO A 37 8.606 -11.908 4.515 1.00 0.00 C ATOM 562 CG PRO A 37 9.005 -10.631 3.781 1.00 0.00 C ATOM 563 CD PRO A 37 7.727 -10.251 3.050 1.00 0.00 C ATOM 0 HA PRO A 37 6.574 -12.666 4.787 1.00 0.00 H new ATOM 0 HB2 PRO A 37 9.197 -12.044 5.421 1.00 0.00 H new ATOM 0 HB3 PRO A 37 8.768 -12.788 3.893 1.00 0.00 H new ATOM 0 HG2 PRO A 37 9.324 -9.850 4.471 1.00 0.00 H new ATOM 0 HG3 PRO A 37 9.831 -10.802 3.090 1.00 0.00 H new ATOM 0 HD2 PRO A 37 7.654 -9.171 2.923 1.00 0.00 H new ATOM 0 HD3 PRO A 37 7.699 -10.692 2.054 1.00 0.00 H new ATOM 571 N LYS A 38 6.919 -12.116 7.249 1.00 0.00 N ATOM 572 CA LYS A 38 6.898 -11.730 8.657 1.00 0.00 C ATOM 573 C LYS A 38 8.238 -11.114 9.055 1.00 0.00 C ATOM 574 O LYS A 38 8.441 -10.700 10.195 1.00 0.00 O ATOM 575 CB LYS A 38 6.527 -12.936 9.522 1.00 0.00 C ATOM 576 CG LYS A 38 5.108 -13.415 9.189 1.00 0.00 C ATOM 577 CD LYS A 38 4.051 -12.404 9.639 1.00 0.00 C ATOM 578 CE LYS A 38 3.725 -12.543 11.126 1.00 0.00 C ATOM 579 NZ LYS A 38 3.017 -13.809 11.408 1.00 0.00 N ATOM 0 H LYS A 38 6.915 -13.124 7.090 1.00 0.00 H new ATOM 0 HA LYS A 38 6.136 -10.968 8.819 1.00 0.00 H new ATOM 0 HB2 LYS A 38 7.239 -13.744 9.355 1.00 0.00 H new ATOM 0 HB3 LYS A 38 6.589 -12.668 10.577 1.00 0.00 H new ATOM 0 HG2 LYS A 38 5.022 -13.579 8.115 1.00 0.00 H new ATOM 0 HG3 LYS A 38 4.924 -14.374 9.673 1.00 0.00 H new ATOM 0 HD2 LYS A 38 4.407 -11.393 9.438 1.00 0.00 H new ATOM 0 HD3 LYS A 38 3.142 -12.544 9.054 1.00 0.00 H new ATOM 0 HE2 LYS A 38 4.646 -12.503 11.707 1.00 0.00 H new ATOM 0 HE3 LYS A 38 3.110 -11.702 11.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 2.662 -13.798 12.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 2.218 -13.914 10.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 3.672 -14.608 11.287 1.00 0.00 H new ATOM 593 N ASP A 39 9.149 -11.062 8.081 1.00 0.00 N ATOM 594 CA ASP A 39 10.441 -10.405 8.184 1.00 0.00 C ATOM 595 C ASP A 39 10.277 -8.890 8.316 1.00 0.00 C ATOM 596 O ASP A 39 11.239 -8.184 8.607 1.00 0.00 O ATOM 597 CB ASP A 39 11.243 -10.723 6.925 1.00 0.00 C ATOM 598 CG ASP A 39 12.734 -10.446 7.111 1.00 0.00 C ATOM 599 OD1 ASP A 39 13.331 -11.067 8.019 1.00 0.00 O ATOM 600 OD2 ASP A 39 13.265 -9.614 6.342 1.00 0.00 O ATOM 0 H ASP A 39 8.996 -11.493 7.169 1.00 0.00 H new ATOM 0 HA ASP A 39 10.958 -10.767 9.073 1.00 0.00 H new ATOM 0 HB2 ASP A 39 11.099 -11.770 6.658 1.00 0.00 H new ATOM 0 HB3 ASP A 39 10.865 -10.128 6.094 1.00 0.00 H new ATOM 605 N VAL A 40 9.055 -8.389 8.097 1.00 0.00 N ATOM 606 CA VAL A 40 8.747 -6.966 8.157 1.00 0.00 C ATOM 607 C VAL A 40 7.418 -6.755 8.881 1.00 0.00 C ATOM 608 O VAL A 40 6.680 -7.710 9.124 1.00 0.00 O ATOM 609 CB VAL A 40 8.691 -6.360 6.747 1.00 0.00 C ATOM 610 CG1 VAL A 40 9.959 -6.693 5.957 1.00 0.00 C ATOM 611 CG2 VAL A 40 7.487 -6.852 5.949 1.00 0.00 C ATOM 0 H VAL A 40 8.248 -8.971 7.871 1.00 0.00 H new ATOM 0 HA VAL A 40 9.539 -6.460 8.710 1.00 0.00 H new ATOM 0 HB VAL A 40 8.604 -5.283 6.886 1.00 0.00 H new ATOM 0 HG11 VAL A 40 9.894 -6.252 4.962 1.00 0.00 H new ATOM 0 HG12 VAL A 40 10.828 -6.289 6.477 1.00 0.00 H new ATOM 0 HG13 VAL A 40 10.059 -7.775 5.869 1.00 0.00 H new ATOM 0 HG21 VAL A 40 7.494 -6.394 4.960 1.00 0.00 H new ATOM 0 HG22 VAL A 40 7.536 -7.936 5.847 1.00 0.00 H new ATOM 0 HG23 VAL A 40 6.569 -6.578 6.469 1.00 0.00 H new ATOM 621 N ALA A 41 7.106 -5.505 9.227 1.00 0.00 N ATOM 622 CA ALA A 41 5.906 -5.185 9.980 1.00 0.00 C ATOM 623 C ALA A 41 4.885 -4.469 9.103 1.00 0.00 C ATOM 624 O ALA A 41 5.251 -3.817 8.128 1.00 0.00 O ATOM 625 CB ALA A 41 6.308 -4.317 11.172 1.00 0.00 C ATOM 0 H ALA A 41 7.679 -4.694 8.992 1.00 0.00 H new ATOM 0 HA ALA A 41 5.435 -6.103 10.332 1.00 0.00 H new ATOM 0 HB1 ALA A 41 5.421 -4.064 11.753 1.00 0.00 H new ATOM 0 HB2 ALA A 41 7.010 -4.865 11.801 1.00 0.00 H new ATOM 0 HB3 ALA A 41 6.780 -3.402 10.813 1.00 0.00 H new ATOM 631 N VAL A 42 3.601 -4.585 9.448 1.00 0.00 N ATOM 632 CA VAL A 42 2.531 -3.878 8.755 1.00 0.00 C ATOM 633 C VAL A 42 1.334 -3.732 9.692 1.00 0.00 C ATOM 634 O VAL A 42 0.831 -4.720 10.222 1.00 0.00 O ATOM 635 CB VAL A 42 2.161 -4.623 7.460 1.00 0.00 C ATOM 636 CG1 VAL A 42 2.208 -6.140 7.630 1.00 0.00 C ATOM 637 CG2 VAL A 42 0.772 -4.244 6.953 1.00 0.00 C ATOM 0 H VAL A 42 3.277 -5.173 10.216 1.00 0.00 H new ATOM 0 HA VAL A 42 2.863 -2.879 8.472 1.00 0.00 H new ATOM 0 HB VAL A 42 2.911 -4.316 6.731 1.00 0.00 H new ATOM 0 HG11 VAL A 42 1.939 -6.620 6.689 1.00 0.00 H new ATOM 0 HG12 VAL A 42 3.215 -6.443 7.917 1.00 0.00 H new ATOM 0 HG13 VAL A 42 1.503 -6.441 8.405 1.00 0.00 H new ATOM 0 HG21 VAL A 42 0.556 -4.795 6.038 1.00 0.00 H new ATOM 0 HG22 VAL A 42 0.028 -4.492 7.710 1.00 0.00 H new ATOM 0 HG23 VAL A 42 0.739 -3.174 6.749 1.00 0.00 H new ATOM 647 N HIS A 43 0.879 -2.492 9.897 1.00 0.00 N ATOM 648 CA HIS A 43 -0.271 -2.203 10.746 1.00 0.00 C ATOM 649 C HIS A 43 -0.957 -0.920 10.287 1.00 0.00 C ATOM 650 O HIS A 43 -0.421 -0.181 9.464 1.00 0.00 O ATOM 651 CB HIS A 43 0.138 -2.031 12.215 1.00 0.00 C ATOM 652 CG HIS A 43 1.230 -2.955 12.683 1.00 0.00 C ATOM 653 ND1 HIS A 43 1.035 -4.155 13.370 1.00 0.00 N ATOM 654 CD2 HIS A 43 2.567 -2.749 12.503 1.00 0.00 C ATOM 655 CE1 HIS A 43 2.268 -4.642 13.590 1.00 0.00 C ATOM 656 NE2 HIS A 43 3.202 -3.824 13.084 1.00 0.00 N ATOM 0 H HIS A 43 1.300 -1.663 9.477 1.00 0.00 H new ATOM 0 HA HIS A 43 -0.951 -3.051 10.663 1.00 0.00 H new ATOM 0 HB2 HIS A 43 0.463 -1.002 12.368 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -0.741 -2.184 12.842 1.00 0.00 H new ATOM 0 HD2 HIS A 43 3.033 -1.912 12.005 1.00 0.00 H new ATOM 0 HE1 HIS A 43 2.478 -5.568 14.105 1.00 0.00 H new ATOM 0 HE2 HIS A 43 4.210 -3.973 13.123 1.00 0.00 H new ATOM 664 N ARG A 44 -2.152 -0.657 10.825 1.00 0.00 N ATOM 665 CA ARG A 44 -2.903 0.545 10.526 1.00 0.00 C ATOM 666 C ARG A 44 -2.210 1.715 11.207 1.00 0.00 C ATOM 667 O ARG A 44 -1.507 1.520 12.199 1.00 0.00 O ATOM 668 CB ARG A 44 -4.344 0.319 11.008 1.00 0.00 C ATOM 669 CG ARG A 44 -5.259 1.535 10.856 1.00 0.00 C ATOM 670 CD ARG A 44 -6.711 1.112 11.102 1.00 0.00 C ATOM 671 NE ARG A 44 -6.858 0.385 12.371 1.00 0.00 N ATOM 672 CZ ARG A 44 -7.502 0.834 13.450 1.00 0.00 C ATOM 673 NH1 ARG A 44 -8.086 2.030 13.459 1.00 0.00 N ATOM 674 NH2 ARG A 44 -7.558 0.076 14.539 1.00 0.00 N ATOM 0 H ARG A 44 -2.619 -1.281 11.482 1.00 0.00 H new ATOM 0 HA ARG A 44 -2.943 0.773 9.461 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -4.773 -0.515 10.453 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -4.321 0.025 12.057 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -4.970 2.312 11.563 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -5.156 1.959 9.857 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -7.350 1.995 11.112 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -7.051 0.482 10.280 1.00 0.00 H new ATOM 0 HE ARG A 44 -6.432 -0.540 12.432 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -8.047 2.623 12.630 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -8.573 2.353 14.295 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -7.111 -0.841 14.546 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -8.048 0.411 15.369 1.00 0.00 H new ATOM 688 N GLU A 45 -2.396 2.928 10.689 1.00 0.00 N ATOM 689 CA GLU A 45 -1.713 4.101 11.223 1.00 0.00 C ATOM 690 C GLU A 45 -2.033 4.283 12.713 1.00 0.00 C ATOM 691 O GLU A 45 -1.261 4.897 13.447 1.00 0.00 O ATOM 692 CB GLU A 45 -2.116 5.312 10.374 1.00 0.00 C ATOM 693 CG GLU A 45 -1.214 6.535 10.556 1.00 0.00 C ATOM 694 CD GLU A 45 -1.413 7.260 11.880 1.00 0.00 C ATOM 695 OE1 GLU A 45 -2.588 7.443 12.277 1.00 0.00 O ATOM 696 OE2 GLU A 45 -0.386 7.631 12.488 1.00 0.00 O ATOM 0 H GLU A 45 -3.014 3.122 9.901 1.00 0.00 H new ATOM 0 HA GLU A 45 -0.631 3.981 11.164 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -2.109 5.023 9.323 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -3.140 5.590 10.622 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -0.173 6.221 10.479 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -1.398 7.234 9.740 1.00 0.00 H new ATOM 703 N GLU A 46 -3.168 3.738 13.155 1.00 0.00 N ATOM 704 CA GLU A 46 -3.575 3.768 14.553 1.00 0.00 C ATOM 705 C GLU A 46 -2.654 2.898 15.407 1.00 0.00 C ATOM 706 O GLU A 46 -2.140 3.342 16.432 1.00 0.00 O ATOM 707 CB GLU A 46 -5.001 3.211 14.621 1.00 0.00 C ATOM 708 CG GLU A 46 -5.602 3.348 16.021 1.00 0.00 C ATOM 709 CD GLU A 46 -5.829 4.814 16.401 1.00 0.00 C ATOM 710 OE1 GLU A 46 -6.594 5.487 15.675 1.00 0.00 O ATOM 711 OE2 GLU A 46 -5.238 5.253 17.412 1.00 0.00 O ATOM 0 H GLU A 46 -3.832 3.261 12.545 1.00 0.00 H new ATOM 0 HA GLU A 46 -3.523 4.788 14.934 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -5.630 3.737 13.903 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -4.994 2.161 14.330 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -6.549 2.810 16.064 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -4.938 2.882 16.749 1.00 0.00 H new ATOM 718 N ILE A 47 -2.441 1.651 14.981 1.00 0.00 N ATOM 719 CA ILE A 47 -1.690 0.673 15.753 1.00 0.00 C ATOM 720 C ILE A 47 -0.197 0.970 15.698 1.00 0.00 C ATOM 721 O ILE A 47 0.549 0.624 16.610 1.00 0.00 O ATOM 722 CB ILE A 47 -1.956 -0.729 15.178 1.00 0.00 C ATOM 723 CG1 ILE A 47 -3.442 -0.980 14.898 1.00 0.00 C ATOM 724 CG2 ILE A 47 -1.414 -1.804 16.126 1.00 0.00 C ATOM 725 CD1 ILE A 47 -4.346 -0.680 16.093 1.00 0.00 C ATOM 0 H ILE A 47 -2.787 1.296 14.090 1.00 0.00 H new ATOM 0 HA ILE A 47 -2.012 0.722 16.793 1.00 0.00 H new ATOM 0 HB ILE A 47 -1.434 -0.783 14.223 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -3.753 -0.365 14.053 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -3.577 -2.020 14.602 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -1.609 -2.791 15.707 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -0.340 -1.669 16.253 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -1.907 -1.717 17.094 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -5.383 -0.880 15.824 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -4.061 -1.313 16.933 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -4.240 0.367 16.376 1.00 0.00 H new ATOM 737 N TYR A 48 0.243 1.618 14.619 1.00 0.00 N ATOM 738 CA TYR A 48 1.642 1.930 14.393 1.00 0.00 C ATOM 739 C TYR A 48 2.204 2.842 15.486 1.00 0.00 C ATOM 740 O TYR A 48 3.400 2.806 15.776 1.00 0.00 O ATOM 741 CB TYR A 48 1.735 2.599 13.026 1.00 0.00 C ATOM 742 CG TYR A 48 3.138 2.936 12.578 1.00 0.00 C ATOM 743 CD1 TYR A 48 3.961 1.934 12.049 1.00 0.00 C ATOM 744 CD2 TYR A 48 3.604 4.251 12.695 1.00 0.00 C ATOM 745 CE1 TYR A 48 5.249 2.259 11.597 1.00 0.00 C ATOM 746 CE2 TYR A 48 4.882 4.588 12.234 1.00 0.00 C ATOM 747 CZ TYR A 48 5.709 3.589 11.674 1.00 0.00 C ATOM 748 OH TYR A 48 6.950 3.909 11.210 1.00 0.00 O ATOM 0 H TYR A 48 -0.374 1.941 13.874 1.00 0.00 H new ATOM 0 HA TYR A 48 2.238 1.018 14.423 1.00 0.00 H new ATOM 0 HB2 TYR A 48 1.280 1.942 12.284 1.00 0.00 H new ATOM 0 HB3 TYR A 48 1.145 3.515 13.045 1.00 0.00 H new ATOM 0 HD1 TYR A 48 3.606 0.916 11.989 1.00 0.00 H new ATOM 0 HD2 TYR A 48 2.976 5.007 13.142 1.00 0.00 H new ATOM 0 HE1 TYR A 48 5.888 1.490 11.190 1.00 0.00 H new ATOM 0 HE2 TYR A 48 5.234 5.606 12.306 1.00 0.00 H new ATOM 0 HH TYR A 48 7.110 4.867 11.338 1.00 0.00 H new ATOM 758 N GLN A 49 1.347 3.668 16.095 1.00 0.00 N ATOM 759 CA GLN A 49 1.760 4.619 17.115 1.00 0.00 C ATOM 760 C GLN A 49 2.082 3.923 18.441 1.00 0.00 C ATOM 761 O GLN A 49 2.800 4.484 19.267 1.00 0.00 O ATOM 762 CB GLN A 49 0.644 5.646 17.322 1.00 0.00 C ATOM 763 CG GLN A 49 0.459 6.500 16.065 1.00 0.00 C ATOM 764 CD GLN A 49 -0.795 7.363 16.154 1.00 0.00 C ATOM 765 OE1 GLN A 49 -1.261 7.697 17.240 1.00 0.00 O ATOM 766 NE2 GLN A 49 -1.350 7.731 15.005 1.00 0.00 N ATOM 0 H GLN A 49 0.348 3.691 15.890 1.00 0.00 H new ATOM 0 HA GLN A 49 2.670 5.114 16.776 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -0.288 5.135 17.562 1.00 0.00 H new ATOM 0 HB3 GLN A 49 0.884 6.286 18.171 1.00 0.00 H new ATOM 0 HG2 GLN A 49 1.332 7.138 15.926 1.00 0.00 H new ATOM 0 HG3 GLN A 49 0.395 5.853 15.190 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -0.936 7.435 14.121 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -2.190 8.309 15.007 1.00 0.00 H new ATOM 775 N ARG A 50 1.555 2.710 18.652 1.00 0.00 N ATOM 776 CA ARG A 50 1.834 1.924 19.852 1.00 0.00 C ATOM 777 C ARG A 50 3.219 1.305 19.749 1.00 0.00 C ATOM 778 O ARG A 50 3.803 0.902 20.751 1.00 0.00 O ATOM 779 CB ARG A 50 0.806 0.798 20.003 1.00 0.00 C ATOM 780 CG ARG A 50 -0.475 1.263 20.696 1.00 0.00 C ATOM 781 CD ARG A 50 -1.264 2.258 19.849 1.00 0.00 C ATOM 782 NE ARG A 50 -2.496 2.651 20.544 1.00 0.00 N ATOM 783 CZ ARG A 50 -3.430 3.461 20.035 1.00 0.00 C ATOM 784 NH1 ARG A 50 -3.301 3.963 18.813 1.00 0.00 N ATOM 785 NH2 ARG A 50 -4.504 3.770 20.754 1.00 0.00 N ATOM 0 H ARG A 50 0.925 2.250 17.995 1.00 0.00 H new ATOM 0 HA ARG A 50 1.780 2.585 20.717 1.00 0.00 H new ATOM 0 HB2 ARG A 50 0.559 0.402 19.018 1.00 0.00 H new ATOM 0 HB3 ARG A 50 1.248 -0.019 20.574 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -1.102 0.398 20.914 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -0.222 1.723 21.651 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -0.655 3.139 19.648 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -1.508 1.812 18.885 1.00 0.00 H new ATOM 0 HE ARG A 50 -2.650 2.280 21.481 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -2.482 3.732 18.251 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -4.021 4.580 18.436 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -4.615 3.389 21.694 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -5.217 4.388 20.366 1.00 0.00 H new ATOM 799 N ILE A 51 3.737 1.230 18.523 1.00 0.00 N ATOM 800 CA ILE A 51 4.973 0.534 18.231 1.00 0.00 C ATOM 801 C ILE A 51 6.132 1.519 18.130 1.00 0.00 C ATOM 802 O ILE A 51 7.182 1.306 18.731 1.00 0.00 O ATOM 803 CB ILE A 51 4.757 -0.255 16.932 1.00 0.00 C ATOM 804 CG1 ILE A 51 3.617 -1.254 17.161 1.00 0.00 C ATOM 805 CG2 ILE A 51 6.027 -0.994 16.520 1.00 0.00 C ATOM 806 CD1 ILE A 51 3.179 -1.912 15.858 1.00 0.00 C ATOM 0 H ILE A 51 3.302 1.656 17.705 1.00 0.00 H new ATOM 0 HA ILE A 51 5.237 -0.157 19.032 1.00 0.00 H new ATOM 0 HB ILE A 51 4.503 0.435 16.127 1.00 0.00 H new ATOM 0 HG12 ILE A 51 3.940 -2.020 17.866 1.00 0.00 H new ATOM 0 HG13 ILE A 51 2.768 -0.741 17.614 1.00 0.00 H new ATOM 0 HG21 ILE A 51 5.845 -1.544 15.597 1.00 0.00 H new ATOM 0 HG22 ILE A 51 6.831 -0.275 16.361 1.00 0.00 H new ATOM 0 HG23 ILE A 51 6.314 -1.691 17.307 1.00 0.00 H new ATOM 0 HD11 ILE A 51 2.370 -2.614 16.059 1.00 0.00 H new ATOM 0 HD12 ILE A 51 2.832 -1.147 15.163 1.00 0.00 H new ATOM 0 HD13 ILE A 51 4.022 -2.446 15.419 1.00 0.00 H new ATOM 818 N GLN A 52 5.957 2.612 17.380 1.00 0.00 N ATOM 819 CA GLN A 52 7.009 3.611 17.231 1.00 0.00 C ATOM 820 C GLN A 52 7.246 4.381 18.529 1.00 0.00 C ATOM 821 O GLN A 52 8.059 5.301 18.560 1.00 0.00 O ATOM 822 CB GLN A 52 6.675 4.545 16.069 1.00 0.00 C ATOM 823 CG GLN A 52 6.618 3.764 14.757 1.00 0.00 C ATOM 824 CD GLN A 52 7.803 2.813 14.600 1.00 0.00 C ATOM 825 OE1 GLN A 52 8.946 3.242 14.462 1.00 0.00 O ATOM 826 NE2 GLN A 52 7.538 1.511 14.622 1.00 0.00 N ATOM 0 H GLN A 52 5.099 2.823 16.870 1.00 0.00 H new ATOM 0 HA GLN A 52 7.944 3.098 17.003 1.00 0.00 H new ATOM 0 HB2 GLN A 52 5.718 5.034 16.251 1.00 0.00 H new ATOM 0 HB3 GLN A 52 7.426 5.332 15.999 1.00 0.00 H new ATOM 0 HG2 GLN A 52 5.689 3.195 14.715 1.00 0.00 H new ATOM 0 HG3 GLN A 52 6.602 4.463 13.921 1.00 0.00 H new ATOM 0 HE21 GLN A 52 6.578 1.188 14.738 1.00 0.00 H new ATOM 0 HE22 GLN A 52 8.295 0.835 14.523 1.00 0.00 H new ATOM 835 N ALA A 53 6.541 4.015 19.605 1.00 0.00 N ATOM 836 CA ALA A 53 6.770 4.592 20.915 1.00 0.00 C ATOM 837 C ALA A 53 8.159 4.228 21.451 1.00 0.00 C ATOM 838 O ALA A 53 8.636 4.866 22.388 1.00 0.00 O ATOM 839 CB ALA A 53 5.676 4.106 21.867 1.00 0.00 C ATOM 0 H ALA A 53 5.801 3.313 19.583 1.00 0.00 H new ATOM 0 HA ALA A 53 6.732 5.679 20.837 1.00 0.00 H new ATOM 0 HB1 ALA A 53 5.838 4.534 22.856 1.00 0.00 H new ATOM 0 HB2 ALA A 53 4.702 4.419 21.492 1.00 0.00 H new ATOM 0 HB3 ALA A 53 5.708 3.018 21.933 1.00 0.00 H new ATOM 845 N GLY A 54 8.813 3.213 20.867 1.00 0.00 N ATOM 846 CA GLY A 54 10.169 2.858 21.261 1.00 0.00 C ATOM 847 C GLY A 54 10.500 1.379 21.067 1.00 0.00 C ATOM 848 O GLY A 54 11.470 0.901 21.659 1.00 0.00 O ATOM 0 H GLY A 54 8.421 2.632 20.126 1.00 0.00 H new ATOM 0 HA2 GLY A 54 10.874 3.457 20.684 1.00 0.00 H new ATOM 0 HA3 GLY A 54 10.313 3.118 22.310 1.00 0.00 H new ATOM 852 N LEU A 55 9.729 0.639 20.262 1.00 0.00 N ATOM 853 CA LEU A 55 9.881 -0.810 20.197 1.00 0.00 C ATOM 854 C LEU A 55 9.333 -1.410 18.900 1.00 0.00 C ATOM 855 O LEU A 55 8.838 -0.698 18.034 1.00 0.00 O ATOM 856 CB LEU A 55 9.177 -1.394 21.428 1.00 0.00 C ATOM 857 CG LEU A 55 7.745 -0.868 21.627 1.00 0.00 C ATOM 858 CD1 LEU A 55 6.749 -1.492 20.649 1.00 0.00 C ATOM 859 CD2 LEU A 55 7.307 -1.195 23.046 1.00 0.00 C ATOM 0 H LEU A 55 9.003 1.019 19.655 1.00 0.00 H new ATOM 0 HA LEU A 55 10.941 -1.064 20.197 1.00 0.00 H new ATOM 0 HB2 LEU A 55 9.147 -2.480 21.338 1.00 0.00 H new ATOM 0 HB3 LEU A 55 9.766 -1.164 22.316 1.00 0.00 H new ATOM 0 HG LEU A 55 7.755 0.207 21.444 1.00 0.00 H new ATOM 0 HD11 LEU A 55 5.755 -1.086 20.834 1.00 0.00 H new ATOM 0 HD12 LEU A 55 7.051 -1.263 19.627 1.00 0.00 H new ATOM 0 HD13 LEU A 55 6.731 -2.573 20.788 1.00 0.00 H new ATOM 0 HD21 LEU A 55 6.293 -0.830 23.207 1.00 0.00 H new ATOM 0 HD22 LEU A 55 7.332 -2.275 23.195 1.00 0.00 H new ATOM 0 HD23 LEU A 55 7.982 -0.716 23.755 1.00 0.00 H new ATOM 871 N THR A 56 9.428 -2.739 18.784 1.00 0.00 N ATOM 872 CA THR A 56 8.834 -3.516 17.698 1.00 0.00 C ATOM 873 C THR A 56 8.392 -4.890 18.203 1.00 0.00 C ATOM 874 O THR A 56 8.007 -5.750 17.412 1.00 0.00 O ATOM 875 CB THR A 56 9.804 -3.677 16.523 1.00 0.00 C ATOM 876 OG1 THR A 56 11.072 -4.103 16.979 1.00 0.00 O ATOM 877 CG2 THR A 56 9.954 -2.370 15.748 1.00 0.00 C ATOM 0 H THR A 56 9.932 -3.314 19.459 1.00 0.00 H new ATOM 0 HA THR A 56 7.962 -2.968 17.342 1.00 0.00 H new ATOM 0 HB THR A 56 9.389 -4.433 15.856 1.00 0.00 H new ATOM 0 HG1 THR A 56 11.678 -4.202 16.215 1.00 0.00 H new ATOM 0 HG21 THR A 56 10.648 -2.515 14.920 1.00 0.00 H new ATOM 0 HG22 THR A 56 8.983 -2.065 15.358 1.00 0.00 H new ATOM 0 HG23 THR A 56 10.338 -1.595 16.412 1.00 0.00 H new ATOM 885 N ALA A 57 8.449 -5.096 19.521 1.00 0.00 N ATOM 886 CA ALA A 57 8.020 -6.332 20.150 1.00 0.00 C ATOM 887 C ALA A 57 7.508 -6.022 21.560 1.00 0.00 C ATOM 888 O ALA A 57 8.240 -5.424 22.349 1.00 0.00 O ATOM 889 CB ALA A 57 9.207 -7.293 20.214 1.00 0.00 C ATOM 0 H ALA A 57 8.798 -4.400 20.180 1.00 0.00 H new ATOM 0 HA ALA A 57 7.218 -6.794 19.575 1.00 0.00 H new ATOM 0 HB1 ALA A 57 8.895 -8.225 20.685 1.00 0.00 H new ATOM 0 HB2 ALA A 57 9.564 -7.498 19.205 1.00 0.00 H new ATOM 0 HB3 ALA A 57 10.009 -6.842 20.798 1.00 0.00 H new ATOM 895 N PRO A 58 6.268 -6.418 21.884 1.00 0.00 N ATOM 896 CA PRO A 58 5.688 -6.302 23.214 1.00 0.00 C ATOM 897 C PRO A 58 6.565 -6.856 24.335 1.00 0.00 C ATOM 898 O PRO A 58 7.592 -7.494 24.103 1.00 0.00 O ATOM 899 CB PRO A 58 4.361 -7.055 23.148 1.00 0.00 C ATOM 900 CG PRO A 58 3.969 -6.934 21.677 1.00 0.00 C ATOM 901 CD PRO A 58 5.314 -7.008 20.962 1.00 0.00 C ATOM 0 HA PRO A 58 5.571 -5.248 23.465 1.00 0.00 H new ATOM 0 HB2 PRO A 58 4.472 -8.096 23.452 1.00 0.00 H new ATOM 0 HB3 PRO A 58 3.612 -6.610 23.803 1.00 0.00 H new ATOM 0 HG2 PRO A 58 3.302 -7.739 21.369 1.00 0.00 H new ATOM 0 HG3 PRO A 58 3.453 -5.996 21.472 1.00 0.00 H new ATOM 0 HD2 PRO A 58 5.579 -8.039 20.727 1.00 0.00 H new ATOM 0 HD3 PRO A 58 5.289 -6.463 20.019 1.00 0.00 H new ATOM 909 N ASP A 59 6.135 -6.599 25.574 1.00 0.00 N ATOM 910 CA ASP A 59 6.846 -6.994 26.781 1.00 0.00 C ATOM 911 C ASP A 59 7.054 -8.504 26.873 1.00 0.00 C ATOM 912 O ASP A 59 7.950 -8.965 27.582 1.00 0.00 O ATOM 913 CB ASP A 59 6.028 -6.504 27.974 1.00 0.00 C ATOM 914 CG ASP A 59 6.813 -6.613 29.278 1.00 0.00 C ATOM 915 OD1 ASP A 59 7.832 -5.896 29.400 1.00 0.00 O ATOM 916 OD2 ASP A 59 6.387 -7.409 30.143 1.00 0.00 O ATOM 0 H ASP A 59 5.265 -6.101 25.763 1.00 0.00 H new ATOM 0 HA ASP A 59 7.841 -6.549 26.767 1.00 0.00 H new ATOM 0 HB2 ASP A 59 5.733 -5.467 27.812 1.00 0.00 H new ATOM 0 HB3 ASP A 59 5.111 -7.088 28.051 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' U B 36 -8.799 10.940 -17.346 1.00 0.00 O ATOM 923 C5' U B 36 -7.777 10.198 -16.708 1.00 0.00 C ATOM 924 C4' U B 36 -6.493 11.031 -16.632 1.00 0.00 C ATOM 925 O4' U B 36 -6.637 12.064 -15.673 1.00 0.00 O ATOM 926 C3' U B 36 -5.334 10.182 -16.120 1.00 0.00 C ATOM 927 O3' U B 36 -4.093 10.809 -16.368 1.00 0.00 O ATOM 928 C2' U B 36 -5.653 10.171 -14.633 1.00 0.00 C ATOM 929 O2' U B 36 -4.502 9.962 -13.842 1.00 0.00 O ATOM 930 C1' U B 36 -6.268 11.558 -14.399 1.00 0.00 C ATOM 931 N1 U B 36 -7.427 11.599 -13.461 1.00 0.00 N ATOM 932 C2 U B 36 -7.928 12.862 -13.151 1.00 0.00 C ATOM 933 O2 U B 36 -7.436 13.897 -13.594 1.00 0.00 O ATOM 934 N3 U B 36 -9.022 12.905 -12.303 1.00 0.00 N ATOM 935 C4 U B 36 -9.642 11.814 -11.721 1.00 0.00 C ATOM 936 O4 U B 36 -10.610 11.967 -10.981 1.00 0.00 O ATOM 937 C5 U B 36 -9.048 10.543 -12.071 1.00 0.00 C ATOM 938 C6 U B 36 -7.985 10.470 -12.907 1.00 0.00 C ATOM 0 H5' U B 36 -7.590 9.275 -17.257 1.00 0.00 H new ATOM 0 H5'' U B 36 -8.095 9.913 -15.705 1.00 0.00 H new ATOM 0 H4' U B 36 -6.306 11.417 -17.634 1.00 0.00 H new ATOM 0 H3' U B 36 -5.244 9.199 -16.582 1.00 0.00 H new ATOM 0 H2' U B 36 -6.320 9.356 -14.350 1.00 0.00 H new ATOM 0 HO2' U B 36 -3.705 10.229 -14.347 1.00 0.00 H new ATOM 0 HO5' U B 36 -9.615 10.400 -17.392 1.00 0.00 H new ATOM 0 H1' U B 36 -5.517 12.171 -13.902 1.00 0.00 H new ATOM 0 H3 U B 36 -9.406 13.825 -12.088 1.00 0.00 H new ATOM 0 H5 U B 36 -9.460 9.634 -11.658 1.00 0.00 H new ATOM 0 H6 U B 36 -7.566 9.503 -13.144 1.00 0.00 H new ATOM 950 P C B 37 -3.399 10.751 -17.823 1.00 0.00 P ATOM 951 OP1 C B 37 -2.341 11.786 -17.871 1.00 0.00 O ATOM 952 OP2 C B 37 -4.464 10.749 -18.851 1.00 0.00 O ATOM 953 O5' C B 37 -2.684 9.306 -17.850 1.00 0.00 O ATOM 954 C5' C B 37 -1.594 9.021 -16.993 1.00 0.00 C ATOM 955 C4' C B 37 -0.753 7.826 -17.472 1.00 0.00 C ATOM 956 O4' C B 37 -1.056 6.678 -16.700 1.00 0.00 O ATOM 957 C3' C B 37 -1.038 7.424 -18.920 1.00 0.00 C ATOM 958 O3' C B 37 0.035 6.681 -19.475 1.00 0.00 O ATOM 959 C2' C B 37 -2.252 6.514 -18.749 1.00 0.00 C ATOM 960 O2' C B 37 -2.358 5.585 -19.807 1.00 0.00 O ATOM 961 C1' C B 37 -1.967 5.846 -17.407 1.00 0.00 C ATOM 962 N1 C B 37 -3.182 5.664 -16.589 1.00 0.00 N ATOM 963 C2 C B 37 -3.532 4.383 -16.181 1.00 0.00 C ATOM 964 O2 C B 37 -2.874 3.403 -16.538 1.00 0.00 O ATOM 965 N3 C B 37 -4.614 4.227 -15.371 1.00 0.00 N ATOM 966 C4 C B 37 -5.334 5.288 -14.993 1.00 0.00 C ATOM 967 N4 C B 37 -6.371 5.089 -14.184 1.00 0.00 N ATOM 968 C5 C B 37 -5.014 6.607 -15.436 1.00 0.00 C ATOM 969 C6 C B 37 -3.943 6.743 -16.238 1.00 0.00 C ATOM 0 H5' C B 37 -1.970 8.816 -15.991 1.00 0.00 H new ATOM 0 H5'' C B 37 -0.956 9.902 -16.920 1.00 0.00 H new ATOM 0 H4' C B 37 0.283 8.150 -17.373 1.00 0.00 H new ATOM 0 H3' C B 37 -1.185 8.276 -19.584 1.00 0.00 H new ATOM 0 H2' C B 37 -3.207 7.040 -18.768 1.00 0.00 H new ATOM 0 HO2' C B 37 -1.461 5.333 -20.112 1.00 0.00 H new ATOM 0 H1' C B 37 -1.559 4.853 -17.597 1.00 0.00 H new ATOM 0 H41 C B 37 -6.939 5.879 -13.879 1.00 0.00 H new ATOM 0 H42 C B 37 -6.598 4.146 -13.869 1.00 0.00 H new ATOM 0 H5 C B 37 -5.607 7.460 -15.140 1.00 0.00 H new ATOM 0 H6 C B 37 -3.680 7.722 -16.611 1.00 0.00 H new ATOM 981 P A B 38 1.431 7.383 -19.864 1.00 0.00 P ATOM 982 OP1 A B 38 1.156 8.806 -20.185 1.00 0.00 O ATOM 983 OP2 A B 38 2.115 6.523 -20.854 1.00 0.00 O ATOM 984 O5' A B 38 2.271 7.318 -18.491 1.00 0.00 O ATOM 985 C5' A B 38 2.972 8.449 -18.013 1.00 0.00 C ATOM 986 C4' A B 38 3.751 8.124 -16.733 1.00 0.00 C ATOM 987 O4' A B 38 2.842 7.814 -15.688 1.00 0.00 O ATOM 988 C3' A B 38 4.681 6.923 -16.909 1.00 0.00 C ATOM 989 O3' A B 38 5.762 6.964 -15.990 1.00 0.00 O ATOM 990 C2' A B 38 3.754 5.789 -16.507 1.00 0.00 C ATOM 991 O2' A B 38 4.469 4.637 -16.108 1.00 0.00 O ATOM 992 C1' A B 38 2.999 6.447 -15.356 1.00 0.00 C ATOM 993 N9 A B 38 1.699 5.795 -15.113 1.00 0.00 N ATOM 994 C8 A B 38 1.032 4.901 -15.907 1.00 0.00 C ATOM 995 N7 A B 38 -0.066 4.437 -15.374 1.00 0.00 N ATOM 996 C5 A B 38 -0.163 5.125 -14.164 1.00 0.00 C ATOM 997 C6 A B 38 -1.119 5.137 -13.128 1.00 0.00 C ATOM 998 N6 A B 38 -2.223 4.386 -13.143 1.00 0.00 N ATOM 999 N1 A B 38 -0.917 5.940 -12.079 1.00 0.00 N ATOM 1000 C2 A B 38 0.166 6.708 -12.061 1.00 0.00 C ATOM 1001 N3 A B 38 1.133 6.803 -12.960 1.00 0.00 N ATOM 1002 C4 A B 38 0.903 5.969 -14.004 1.00 0.00 C ATOM 0 H5' A B 38 2.269 9.259 -17.817 1.00 0.00 H new ATOM 0 H5'' A B 38 3.661 8.803 -18.780 1.00 0.00 H new ATOM 0 H4' A B 38 4.351 9.003 -16.496 1.00 0.00 H new ATOM 0 H3' A B 38 5.123 6.858 -17.903 1.00 0.00 H new ATOM 0 H2' A B 38 3.112 5.414 -17.304 1.00 0.00 H new ATOM 0 HO2' A B 38 5.335 4.903 -15.734 1.00 0.00 H new ATOM 0 H1' A B 38 3.560 6.343 -14.427 1.00 0.00 H new ATOM 0 H8 A B 38 1.382 4.606 -16.885 1.00 0.00 H new ATOM 0 H61 A B 38 -2.883 4.433 -12.366 1.00 0.00 H new ATOM 0 H62 A B 38 -2.407 3.765 -13.931 1.00 0.00 H new ATOM 0 H2 A B 38 0.273 7.342 -11.194 1.00 0.00 H new ATOM 1014 P G B 39 6.985 7.994 -16.152 1.00 0.00 P ATOM 1015 OP1 G B 39 6.647 8.983 -17.201 1.00 0.00 O ATOM 1016 OP2 G B 39 8.229 7.200 -16.265 1.00 0.00 O ATOM 1017 O5' G B 39 6.996 8.744 -14.727 1.00 0.00 O ATOM 1018 C5' G B 39 6.184 9.875 -14.487 1.00 0.00 C ATOM 1019 C4' G B 39 6.259 10.324 -13.025 1.00 0.00 C ATOM 1020 O4' G B 39 5.386 9.533 -12.236 1.00 0.00 O ATOM 1021 C3' G B 39 7.660 10.185 -12.427 1.00 0.00 C ATOM 1022 O3' G B 39 7.789 11.195 -11.441 1.00 0.00 O ATOM 1023 C2' G B 39 7.598 8.767 -11.869 1.00 0.00 C ATOM 1024 O2' G B 39 8.494 8.545 -10.799 1.00 0.00 O ATOM 1025 C1' G B 39 6.136 8.631 -11.440 1.00 0.00 C ATOM 1026 N9 G B 39 5.616 7.259 -11.620 1.00 0.00 N ATOM 1027 C8 G B 39 4.434 6.879 -12.205 1.00 0.00 C ATOM 1028 N7 G B 39 4.232 5.590 -12.211 1.00 0.00 N ATOM 1029 C5 G B 39 5.364 5.072 -11.591 1.00 0.00 C ATOM 1030 C6 G B 39 5.714 3.717 -11.298 1.00 0.00 C ATOM 1031 O6 G B 39 5.077 2.690 -11.526 1.00 0.00 O ATOM 1032 N1 G B 39 6.946 3.624 -10.677 1.00 0.00 N ATOM 1033 C2 G B 39 7.737 4.690 -10.342 1.00 0.00 C ATOM 1034 N2 G B 39 8.881 4.410 -9.734 1.00 0.00 N ATOM 1035 N3 G B 39 7.418 5.962 -10.595 1.00 0.00 N ATOM 1036 C4 G B 39 6.220 6.085 -11.226 1.00 0.00 C ATOM 0 H5' G B 39 5.151 9.643 -14.744 1.00 0.00 H new ATOM 0 H5'' G B 39 6.498 10.693 -15.136 1.00 0.00 H new ATOM 0 H4' G B 39 5.978 11.377 -13.017 1.00 0.00 H new ATOM 0 H3' G B 39 8.516 10.310 -13.090 1.00 0.00 H new ATOM 0 H2' G B 39 7.905 8.021 -12.602 1.00 0.00 H new ATOM 0 HO2' G B 39 8.291 7.685 -10.376 1.00 0.00 H new ATOM 0 H1' G B 39 6.053 8.855 -10.376 1.00 0.00 H new ATOM 0 H8 G B 39 3.732 7.585 -12.624 1.00 0.00 H new ATOM 0 H1 G B 39 7.291 2.691 -10.452 1.00 0.00 H new ATOM 0 H21 G B 39 9.511 5.164 -9.461 1.00 0.00 H new ATOM 0 H22 G B 39 9.131 3.440 -9.539 1.00 0.00 H new ATOM 1048 P G B 40 9.220 11.623 -10.829 1.00 0.00 P ATOM 1049 OP1 G B 40 9.229 13.097 -10.685 1.00 0.00 O ATOM 1050 OP2 G B 40 10.285 10.969 -11.624 1.00 0.00 O ATOM 1051 O5' G B 40 9.230 10.983 -9.350 1.00 0.00 O ATOM 1052 C5' G B 40 8.286 11.411 -8.386 1.00 0.00 C ATOM 1053 C4' G B 40 8.556 10.771 -7.027 1.00 0.00 C ATOM 1054 O4' G B 40 8.552 9.353 -7.107 1.00 0.00 O ATOM 1055 C3' G B 40 9.910 11.188 -6.438 1.00 0.00 C ATOM 1056 O3' G B 40 9.726 11.451 -5.061 1.00 0.00 O ATOM 1057 C2' G B 40 10.726 9.915 -6.605 1.00 0.00 C ATOM 1058 O2' G B 40 11.810 9.838 -5.704 1.00 0.00 O ATOM 1059 C1' G B 40 9.647 8.881 -6.340 1.00 0.00 C ATOM 1060 N9 G B 40 10.100 7.544 -6.765 1.00 0.00 N ATOM 1061 C8 G B 40 10.259 7.051 -8.034 1.00 0.00 C ATOM 1062 N7 G B 40 10.703 5.827 -8.080 1.00 0.00 N ATOM 1063 C5 G B 40 10.853 5.476 -6.739 1.00 0.00 C ATOM 1064 C6 G B 40 11.309 4.262 -6.150 1.00 0.00 C ATOM 1065 O6 G B 40 11.619 3.210 -6.704 1.00 0.00 O ATOM 1066 N1 G B 40 11.387 4.353 -4.770 1.00 0.00 N ATOM 1067 C2 G B 40 10.995 5.446 -4.033 1.00 0.00 C ATOM 1068 N2 G B 40 11.120 5.355 -2.714 1.00 0.00 N ATOM 1069 N3 G B 40 10.510 6.569 -4.570 1.00 0.00 N ATOM 1070 C4 G B 40 10.483 6.520 -5.926 1.00 0.00 C ATOM 0 H5' G B 40 7.280 11.154 -8.719 1.00 0.00 H new ATOM 0 H5'' G B 40 8.323 12.496 -8.294 1.00 0.00 H new ATOM 0 H4' G B 40 7.751 11.123 -6.382 1.00 0.00 H new ATOM 0 H3' G B 40 10.364 12.067 -6.896 1.00 0.00 H new ATOM 0 H2' G B 40 11.226 9.810 -7.568 1.00 0.00 H new ATOM 0 HO2' G B 40 11.658 10.453 -4.956 1.00 0.00 H new ATOM 0 H1' G B 40 9.389 8.768 -5.287 1.00 0.00 H new ATOM 0 H8 G B 40 10.035 7.628 -8.919 1.00 0.00 H new ATOM 0 H1 G B 40 11.762 3.551 -4.264 1.00 0.00 H new ATOM 0 H21 G B 40 10.844 6.137 -2.120 1.00 0.00 H new ATOM 0 H22 G B 40 11.492 4.503 -2.295 1.00 0.00 H new ATOM 1082 P A B 41 9.988 12.913 -4.455 1.00 0.00 P ATOM 1083 OP1 A B 41 11.332 13.368 -4.885 1.00 0.00 O ATOM 1084 OP2 A B 41 9.655 12.868 -3.013 1.00 0.00 O ATOM 1085 O5' A B 41 8.883 13.810 -5.200 1.00 0.00 O ATOM 1086 C5' A B 41 7.514 13.685 -4.877 1.00 0.00 C ATOM 1087 C4' A B 41 6.694 14.664 -5.710 1.00 0.00 C ATOM 1088 O4' A B 41 6.534 14.195 -7.040 1.00 0.00 O ATOM 1089 C3' A B 41 5.308 14.847 -5.099 1.00 0.00 C ATOM 1090 O3' A B 41 5.322 15.986 -4.259 1.00 0.00 O ATOM 1091 C2' A B 41 4.422 15.060 -6.322 1.00 0.00 C ATOM 1092 O2' A B 41 4.293 16.442 -6.604 1.00 0.00 O ATOM 1093 C1' A B 41 5.203 14.410 -7.464 1.00 0.00 C ATOM 1094 N9 A B 41 4.624 13.112 -7.868 1.00 0.00 N ATOM 1095 C8 A B 41 4.347 12.007 -7.105 1.00 0.00 C ATOM 1096 N7 A B 41 3.812 11.019 -7.771 1.00 0.00 N ATOM 1097 C5 A B 41 3.746 11.504 -9.079 1.00 0.00 C ATOM 1098 C6 A B 41 3.283 10.960 -10.295 1.00 0.00 C ATOM 1099 N6 A B 41 2.750 9.741 -10.414 1.00 0.00 N ATOM 1100 N1 A B 41 3.382 11.706 -11.403 1.00 0.00 N ATOM 1101 C2 A B 41 3.894 12.922 -11.319 1.00 0.00 C ATOM 1102 N3 A B 41 4.354 13.556 -10.249 1.00 0.00 N ATOM 1103 C4 A B 41 4.248 12.775 -9.146 1.00 0.00 C ATOM 0 H5' A B 41 7.362 13.881 -3.816 1.00 0.00 H new ATOM 0 H5'' A B 41 7.179 12.665 -5.064 1.00 0.00 H new ATOM 0 H4' A B 41 7.232 15.612 -5.721 1.00 0.00 H new ATOM 0 H3' A B 41 4.967 14.014 -4.484 1.00 0.00 H new ATOM 0 H2' A B 41 3.423 14.650 -6.178 1.00 0.00 H new ATOM 0 HO2' A B 41 4.652 16.963 -5.856 1.00 0.00 H new ATOM 0 H1' A B 41 5.160 15.081 -8.322 1.00 0.00 H new ATOM 0 H8 A B 41 4.553 11.958 -6.046 1.00 0.00 H new ATOM 0 H61 A B 41 2.435 9.409 -11.325 1.00 0.00 H new ATOM 0 H62 A B 41 2.658 9.142 -9.593 1.00 0.00 H new ATOM 0 H2 A B 41 3.944 13.473 -12.246 1.00 0.00 H new ATOM 1115 P C B 42 4.691 15.959 -2.780 1.00 0.00 P ATOM 1116 OP1 C B 42 4.985 17.266 -2.147 1.00 0.00 O ATOM 1117 OP2 C B 42 5.126 14.716 -2.114 1.00 0.00 O ATOM 1118 O5' C B 42 3.114 15.880 -3.057 1.00 0.00 O ATOM 1119 C5' C B 42 2.417 14.654 -2.963 1.00 0.00 C ATOM 1120 C4' C B 42 1.066 14.774 -3.673 1.00 0.00 C ATOM 1121 O4' C B 42 0.209 13.686 -3.364 1.00 0.00 O ATOM 1122 C3' C B 42 0.321 16.050 -3.295 1.00 0.00 C ATOM 1123 O3' C B 42 0.798 17.129 -4.075 1.00 0.00 O ATOM 1124 C2' C B 42 -1.114 15.614 -3.605 1.00 0.00 C ATOM 1125 O2' C B 42 -1.388 15.571 -4.986 1.00 0.00 O ATOM 1126 C1' C B 42 -1.107 14.171 -3.133 1.00 0.00 C ATOM 1127 N1 C B 42 -1.419 14.113 -1.691 1.00 0.00 N ATOM 1128 C2 C B 42 -2.735 14.275 -1.280 1.00 0.00 C ATOM 1129 O2 C B 42 -3.628 14.459 -2.108 1.00 0.00 O ATOM 1130 N3 C B 42 -3.011 14.230 0.048 1.00 0.00 N ATOM 1131 C4 C B 42 -2.035 14.017 0.936 1.00 0.00 C ATOM 1132 N4 C B 42 -2.355 13.975 2.225 1.00 0.00 N ATOM 1133 C5 C B 42 -0.672 13.836 0.535 1.00 0.00 C ATOM 1134 C6 C B 42 -0.421 13.894 -0.789 1.00 0.00 C ATOM 0 H5' C B 42 2.267 14.389 -1.916 1.00 0.00 H new ATOM 0 H5'' C B 42 3.006 13.854 -3.413 1.00 0.00 H new ATOM 0 H4' C B 42 1.306 14.784 -4.736 1.00 0.00 H new ATOM 0 H3' C B 42 0.434 16.415 -2.274 1.00 0.00 H new ATOM 0 H2' C B 42 -1.839 16.290 -3.152 1.00 0.00 H new ATOM 0 HO2' C B 42 -1.331 14.645 -5.302 1.00 0.00 H new ATOM 0 H1' C B 42 -1.851 13.574 -3.660 1.00 0.00 H new ATOM 0 H41 C B 42 -1.631 13.814 2.925 1.00 0.00 H new ATOM 0 H42 C B 42 -3.325 14.104 2.514 1.00 0.00 H new ATOM 0 H5 C B 42 0.114 13.662 1.255 1.00 0.00 H new ATOM 0 H6 C B 42 0.592 13.764 -1.142 1.00 0.00 H new ATOM 1146 P A B 43 0.069 18.564 -4.145 1.00 0.00 P ATOM 1147 OP1 A B 43 0.970 19.577 -3.550 1.00 0.00 O ATOM 1148 OP2 A B 43 -1.329 18.452 -3.681 1.00 0.00 O ATOM 1149 O5' A B 43 0.073 18.768 -5.741 1.00 0.00 O ATOM 1150 C5' A B 43 -0.459 17.757 -6.568 1.00 0.00 C ATOM 1151 C4' A B 43 -0.104 17.985 -8.027 1.00 0.00 C ATOM 1152 O4' A B 43 1.027 17.187 -8.337 1.00 0.00 O ATOM 1153 C3' A B 43 -1.221 17.561 -8.982 1.00 0.00 C ATOM 1154 O3' A B 43 -2.144 18.598 -9.262 1.00 0.00 O ATOM 1155 C2' A B 43 -0.411 17.133 -10.195 1.00 0.00 C ATOM 1156 O2' A B 43 0.101 18.242 -10.914 1.00 0.00 O ATOM 1157 C1' A B 43 0.740 16.416 -9.493 1.00 0.00 C ATOM 1158 N9 A B 43 0.324 15.026 -9.162 1.00 0.00 N ATOM 1159 C8 A B 43 -0.145 14.463 -7.989 1.00 0.00 C ATOM 1160 N7 A B 43 -0.419 13.190 -8.093 1.00 0.00 N ATOM 1161 C5 A B 43 -0.117 12.884 -9.419 1.00 0.00 C ATOM 1162 C6 A B 43 -0.202 11.707 -10.188 1.00 0.00 C ATOM 1163 N6 A B 43 -0.613 10.535 -9.705 1.00 0.00 N ATOM 1164 N1 A B 43 0.147 11.759 -11.479 1.00 0.00 N ATOM 1165 C2 A B 43 0.573 12.908 -11.980 1.00 0.00 C ATOM 1166 N3 A B 43 0.709 14.081 -11.372 1.00 0.00 N ATOM 1167 C4 A B 43 0.338 13.995 -10.072 1.00 0.00 C ATOM 0 H5' A B 43 -1.543 17.728 -6.457 1.00 0.00 H new ATOM 0 H5'' A B 43 -0.079 16.787 -6.248 1.00 0.00 H new ATOM 0 H4' A B 43 0.076 19.053 -8.154 1.00 0.00 H new ATOM 0 H3' A B 43 -1.874 16.784 -8.585 1.00 0.00 H new ATOM 0 H2' A B 43 -0.977 16.555 -10.925 1.00 0.00 H new ATOM 0 HO2' A B 43 -0.503 19.007 -10.810 1.00 0.00 H new ATOM 0 H1' A B 43 1.632 16.331 -10.113 1.00 0.00 H new ATOM 0 H8 A B 43 -0.273 15.023 -7.074 1.00 0.00 H new ATOM 0 H61 A B 43 -0.652 9.718 -10.314 1.00 0.00 H new ATOM 0 H62 A B 43 -0.888 10.455 -8.726 1.00 0.00 H new ATOM 0 H2 A B 43 0.847 12.889 -13.024 1.00 0.00 H new ATOM 1179 P U B 44 -3.451 18.326 -10.169 1.00 0.00 P ATOM 1180 OP1 U B 44 -3.030 17.665 -11.425 1.00 0.00 O ATOM 1181 OP2 U B 44 -4.240 19.579 -10.231 1.00 0.00 O ATOM 1182 O5' U B 44 -4.262 17.256 -9.276 1.00 0.00 O ATOM 1183 C5' U B 44 -5.147 17.676 -8.260 1.00 0.00 C ATOM 1184 C4' U B 44 -5.360 16.578 -7.210 1.00 0.00 C ATOM 1185 O4' U B 44 -6.099 15.470 -7.700 1.00 0.00 O ATOM 1186 C3' U B 44 -4.034 16.062 -6.657 1.00 0.00 C ATOM 1187 O3' U B 44 -3.871 16.438 -5.304 1.00 0.00 O ATOM 1188 C2' U B 44 -4.148 14.548 -6.798 1.00 0.00 C ATOM 1189 O2' U B 44 -4.654 13.971 -5.611 1.00 0.00 O ATOM 1190 C1' U B 44 -5.208 14.380 -7.884 1.00 0.00 C ATOM 1191 N1 U B 44 -4.727 14.390 -9.289 1.00 0.00 N ATOM 1192 C2 U B 44 -5.695 14.285 -10.284 1.00 0.00 C ATOM 1193 O2 U B 44 -6.892 14.160 -10.033 1.00 0.00 O ATOM 1194 N3 U B 44 -5.254 14.326 -11.593 1.00 0.00 N ATOM 1195 C4 U B 44 -3.937 14.424 -11.998 1.00 0.00 C ATOM 1196 O4 U B 44 -3.643 14.426 -13.193 1.00 0.00 O ATOM 1197 C5 U B 44 -2.999 14.517 -10.904 1.00 0.00 C ATOM 1198 C6 U B 44 -3.401 14.494 -9.615 1.00 0.00 C ATOM 0 H5' U B 44 -6.105 17.950 -8.701 1.00 0.00 H new ATOM 0 H5'' U B 44 -4.751 18.570 -7.778 1.00 0.00 H new ATOM 0 H4' U B 44 -5.937 17.056 -6.418 1.00 0.00 H new ATOM 0 H3' U B 44 -3.169 16.468 -7.182 1.00 0.00 H new ATOM 0 H2' U B 44 -3.187 14.081 -7.015 1.00 0.00 H new ATOM 0 HO2' U B 44 -4.423 14.540 -4.847 1.00 0.00 H new ATOM 0 HO3' U B 44 -2.917 16.440 -5.078 1.00 0.00 H new ATOM 0 H1' U B 44 -5.646 13.389 -7.766 1.00 0.00 H new ATOM 0 H3 U B 44 -5.963 14.280 -12.324 1.00 0.00 H new ATOM 0 H5 U B 44 -1.945 14.608 -11.123 1.00 0.00 H new ATOM 0 H6 U B 44 -2.664 14.559 -8.828 1.00 0.00 H new TER 1210 U B 44 ATOM 1211 N MET C 1 0.242 -12.215 4.429 1.00 0.00 N ATOM 1212 CA MET C 1 -0.899 -11.546 3.773 1.00 0.00 C ATOM 1213 C MET C 1 -1.776 -10.859 4.808 1.00 0.00 C ATOM 1214 O MET C 1 -2.050 -11.429 5.857 1.00 0.00 O ATOM 1215 CB MET C 1 -1.729 -12.561 2.975 1.00 0.00 C ATOM 1216 CG MET C 1 -2.891 -11.904 2.227 1.00 0.00 C ATOM 1217 SD MET C 1 -2.378 -10.817 0.869 1.00 0.00 S ATOM 1218 CE MET C 1 -4.014 -10.342 0.252 1.00 0.00 C ATOM 0 H1 MET C 1 0.479 -13.085 3.910 1.00 0.00 H new ATOM 0 H2 MET C 1 1.064 -11.578 4.431 1.00 0.00 H new ATOM 0 H3 MET C 1 -0.012 -12.455 5.409 1.00 0.00 H new ATOM 0 HA MET C 1 -0.508 -10.795 3.087 1.00 0.00 H new ATOM 0 HB2 MET C 1 -1.084 -13.073 2.261 1.00 0.00 H new ATOM 0 HB3 MET C 1 -2.119 -13.320 3.653 1.00 0.00 H new ATOM 0 HG2 MET C 1 -3.540 -12.684 1.828 1.00 0.00 H new ATOM 0 HG3 MET C 1 -3.485 -11.327 2.936 1.00 0.00 H new ATOM 0 HE1 MET C 1 -3.930 -10.009 -0.783 1.00 0.00 H new ATOM 0 HE2 MET C 1 -4.685 -11.199 0.304 1.00 0.00 H new ATOM 0 HE3 MET C 1 -4.412 -9.532 0.863 1.00 0.00 H new ATOM 1230 N LEU C 2 -2.214 -9.636 4.516 1.00 0.00 N ATOM 1231 CA LEU C 2 -3.116 -8.892 5.375 1.00 0.00 C ATOM 1232 C LEU C 2 -4.133 -8.166 4.503 1.00 0.00 C ATOM 1233 O LEU C 2 -3.844 -7.836 3.355 1.00 0.00 O ATOM 1234 CB LEU C 2 -2.306 -7.877 6.189 1.00 0.00 C ATOM 1235 CG LEU C 2 -2.144 -8.264 7.653 1.00 0.00 C ATOM 1236 CD1 LEU C 2 -1.337 -7.183 8.361 1.00 0.00 C ATOM 1237 CD2 LEU C 2 -3.486 -8.388 8.368 1.00 0.00 C ATOM 0 H LEU C 2 -1.947 -9.135 3.669 1.00 0.00 H new ATOM 0 HA LEU C 2 -3.636 -9.566 6.056 1.00 0.00 H new ATOM 0 HB2 LEU C 2 -1.319 -7.767 5.739 1.00 0.00 H new ATOM 0 HB3 LEU C 2 -2.794 -6.904 6.130 1.00 0.00 H new ATOM 0 HG LEU C 2 -1.644 -9.232 7.684 1.00 0.00 H new ATOM 0 HD11 LEU C 2 -1.214 -7.449 9.411 1.00 0.00 H new ATOM 0 HD12 LEU C 2 -0.357 -7.095 7.892 1.00 0.00 H new ATOM 0 HD13 LEU C 2 -1.862 -6.230 8.287 1.00 0.00 H new ATOM 0 HD21 LEU C 2 -3.319 -8.666 9.409 1.00 0.00 H new ATOM 0 HD22 LEU C 2 -4.010 -7.433 8.326 1.00 0.00 H new ATOM 0 HD23 LEU C 2 -4.089 -9.154 7.880 1.00 0.00 H new ATOM 1249 N ILE C 3 -5.324 -7.920 5.051 1.00 0.00 N ATOM 1250 CA ILE C 3 -6.393 -7.240 4.334 1.00 0.00 C ATOM 1251 C ILE C 3 -7.044 -6.227 5.266 1.00 0.00 C ATOM 1252 O ILE C 3 -7.247 -6.492 6.452 1.00 0.00 O ATOM 1253 CB ILE C 3 -7.433 -8.251 3.820 1.00 0.00 C ATOM 1254 CG1 ILE C 3 -6.850 -9.179 2.746 1.00 0.00 C ATOM 1255 CG2 ILE C 3 -8.605 -7.518 3.160 1.00 0.00 C ATOM 1256 CD1 ILE C 3 -6.180 -10.415 3.336 1.00 0.00 C ATOM 0 H ILE C 3 -5.570 -8.188 6.004 1.00 0.00 H new ATOM 0 HA ILE C 3 -5.978 -6.724 3.468 1.00 0.00 H new ATOM 0 HB ILE C 3 -7.750 -8.829 4.688 1.00 0.00 H new ATOM 0 HG12 ILE C 3 -7.646 -9.490 2.070 1.00 0.00 H new ATOM 0 HG13 ILE C 3 -6.123 -8.627 2.150 1.00 0.00 H new ATOM 0 HG21 ILE C 3 -9.333 -8.245 2.801 1.00 0.00 H new ATOM 0 HG22 ILE C 3 -9.079 -6.859 3.888 1.00 0.00 H new ATOM 0 HG23 ILE C 3 -8.238 -6.927 2.321 1.00 0.00 H new ATOM 0 HD11 ILE C 3 -5.786 -11.035 2.531 1.00 0.00 H new ATOM 0 HD12 ILE C 3 -5.364 -10.109 3.991 1.00 0.00 H new ATOM 0 HD13 ILE C 3 -6.910 -10.986 3.909 1.00 0.00 H new ATOM 1268 N LEU C 4 -7.361 -5.059 4.706 1.00 0.00 N ATOM 1269 CA LEU C 4 -7.954 -3.936 5.412 1.00 0.00 C ATOM 1270 C LEU C 4 -9.142 -3.434 4.604 1.00 0.00 C ATOM 1271 O LEU C 4 -9.254 -3.737 3.418 1.00 0.00 O ATOM 1272 CB LEU C 4 -6.935 -2.787 5.524 1.00 0.00 C ATOM 1273 CG LEU C 4 -5.868 -2.884 6.624 1.00 0.00 C ATOM 1274 CD1 LEU C 4 -6.510 -2.986 8.001 1.00 0.00 C ATOM 1275 CD2 LEU C 4 -4.899 -4.053 6.454 1.00 0.00 C ATOM 0 H LEU C 4 -7.205 -4.868 3.716 1.00 0.00 H new ATOM 0 HA LEU C 4 -8.259 -4.256 6.408 1.00 0.00 H new ATOM 0 HB2 LEU C 4 -6.422 -2.699 4.566 1.00 0.00 H new ATOM 0 HB3 LEU C 4 -7.489 -1.861 5.675 1.00 0.00 H new ATOM 0 HG LEU C 4 -5.291 -1.964 6.532 1.00 0.00 H new ATOM 0 HD11 LEU C 4 -5.732 -3.053 8.761 1.00 0.00 H new ATOM 0 HD12 LEU C 4 -7.121 -2.102 8.184 1.00 0.00 H new ATOM 0 HD13 LEU C 4 -7.138 -3.876 8.045 1.00 0.00 H new ATOM 0 HD21 LEU C 4 -4.178 -4.050 7.272 1.00 0.00 H new ATOM 0 HD22 LEU C 4 -5.455 -4.991 6.464 1.00 0.00 H new ATOM 0 HD23 LEU C 4 -4.372 -3.954 5.505 1.00 0.00 H new ATOM 1287 N THR C 5 -10.027 -2.660 5.238 1.00 0.00 N ATOM 1288 CA THR C 5 -11.113 -1.983 4.542 1.00 0.00 C ATOM 1289 C THR C 5 -11.197 -0.570 5.094 1.00 0.00 C ATOM 1290 O THR C 5 -11.936 -0.289 6.036 1.00 0.00 O ATOM 1291 CB THR C 5 -12.446 -2.734 4.667 1.00 0.00 C ATOM 1292 OG1 THR C 5 -12.239 -4.129 4.621 1.00 0.00 O ATOM 1293 CG2 THR C 5 -13.349 -2.362 3.491 1.00 0.00 C ATOM 0 H THR C 5 -10.007 -2.489 6.243 1.00 0.00 H new ATOM 0 HA THR C 5 -10.906 -1.955 3.472 1.00 0.00 H new ATOM 0 HB THR C 5 -12.903 -2.458 5.618 1.00 0.00 H new ATOM 0 HG1 THR C 5 -13.101 -4.590 4.688 1.00 0.00 H new ATOM 0 HG21 THR C 5 -14.296 -2.894 3.577 1.00 0.00 H new ATOM 0 HG22 THR C 5 -13.534 -1.288 3.500 1.00 0.00 H new ATOM 0 HG23 THR C 5 -12.861 -2.639 2.556 1.00 0.00 H new ATOM 1301 N ARG C 6 -10.410 0.311 4.479 1.00 0.00 N ATOM 1302 CA ARG C 6 -10.202 1.687 4.896 1.00 0.00 C ATOM 1303 C ARG C 6 -10.965 2.628 3.978 1.00 0.00 C ATOM 1304 O ARG C 6 -11.580 2.168 3.027 1.00 0.00 O ATOM 1305 CB ARG C 6 -8.712 1.973 4.768 1.00 0.00 C ATOM 1306 CG ARG C 6 -8.202 2.726 5.987 1.00 0.00 C ATOM 1307 CD ARG C 6 -6.700 2.868 5.813 1.00 0.00 C ATOM 1308 NE ARG C 6 -6.378 3.588 4.576 1.00 0.00 N ATOM 1309 CZ ARG C 6 -5.623 3.069 3.600 1.00 0.00 C ATOM 1310 NH1 ARG C 6 -5.350 1.768 3.560 1.00 0.00 N ATOM 1311 NH2 ARG C 6 -5.125 3.844 2.647 1.00 0.00 N ATOM 0 H ARG C 6 -9.880 0.070 3.642 1.00 0.00 H new ATOM 0 HA ARG C 6 -10.551 1.834 5.918 1.00 0.00 H new ATOM 0 HB2 ARG C 6 -8.165 1.037 4.658 1.00 0.00 H new ATOM 0 HB3 ARG C 6 -8.525 2.559 3.868 1.00 0.00 H new ATOM 0 HG2 ARG C 6 -8.677 3.704 6.065 1.00 0.00 H new ATOM 0 HG3 ARG C 6 -8.436 2.184 6.903 1.00 0.00 H new ATOM 0 HD2 ARG C 6 -6.280 3.400 6.667 1.00 0.00 H new ATOM 0 HD3 ARG C 6 -6.238 1.881 5.794 1.00 0.00 H new ATOM 0 HE ARG C 6 -6.748 4.531 4.454 1.00 0.00 H new ATOM 0 HH11 ARG C 6 -5.718 1.147 4.281 1.00 0.00 H new ATOM 0 HH12 ARG C 6 -4.773 1.391 2.808 1.00 0.00 H new ATOM 0 HH21 ARG C 6 -5.316 4.846 2.653 1.00 0.00 H new ATOM 0 HH22 ARG C 6 -4.551 3.438 1.908 1.00 0.00 H new ATOM 1325 N LYS C 7 -10.940 3.934 4.238 1.00 0.00 N ATOM 1326 CA LYS C 7 -11.605 4.876 3.344 1.00 0.00 C ATOM 1327 C LYS C 7 -10.736 6.084 3.044 1.00 0.00 C ATOM 1328 O LYS C 7 -9.688 6.275 3.655 1.00 0.00 O ATOM 1329 CB LYS C 7 -12.949 5.336 3.912 1.00 0.00 C ATOM 1330 CG LYS C 7 -12.758 6.007 5.269 1.00 0.00 C ATOM 1331 CD LYS C 7 -13.892 7.015 5.445 1.00 0.00 C ATOM 1332 CE LYS C 7 -13.765 7.802 6.747 1.00 0.00 C ATOM 1333 NZ LYS C 7 -12.544 8.629 6.770 1.00 0.00 N ATOM 0 H LYS C 7 -10.477 4.356 5.043 1.00 0.00 H new ATOM 0 HA LYS C 7 -11.783 4.341 2.411 1.00 0.00 H new ATOM 0 HB2 LYS C 7 -13.423 6.032 3.220 1.00 0.00 H new ATOM 0 HB3 LYS C 7 -13.618 4.482 4.014 1.00 0.00 H new ATOM 0 HG2 LYS C 7 -12.775 5.267 6.069 1.00 0.00 H new ATOM 0 HG3 LYS C 7 -11.790 6.506 5.317 1.00 0.00 H new ATOM 0 HD2 LYS C 7 -13.895 7.707 4.603 1.00 0.00 H new ATOM 0 HD3 LYS C 7 -14.848 6.491 5.431 1.00 0.00 H new ATOM 0 HE2 LYS C 7 -14.639 8.441 6.872 1.00 0.00 H new ATOM 0 HE3 LYS C 7 -13.752 7.111 7.590 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 -12.778 9.584 7.108 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 -11.845 8.198 7.408 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 -12.147 8.689 5.811 1.00 0.00 H new ATOM 1347 N VAL C 8 -11.194 6.895 2.088 1.00 0.00 N ATOM 1348 CA VAL C 8 -10.420 8.011 1.577 1.00 0.00 C ATOM 1349 C VAL C 8 -9.996 8.966 2.688 1.00 0.00 C ATOM 1350 O VAL C 8 -10.798 9.332 3.542 1.00 0.00 O ATOM 1351 CB VAL C 8 -11.159 8.714 0.438 1.00 0.00 C ATOM 1352 CG1 VAL C 8 -11.613 7.674 -0.586 1.00 0.00 C ATOM 1353 CG2 VAL C 8 -12.387 9.503 0.874 1.00 0.00 C ATOM 0 H VAL C 8 -12.110 6.791 1.652 1.00 0.00 H new ATOM 0 HA VAL C 8 -9.496 7.614 1.157 1.00 0.00 H new ATOM 0 HB VAL C 8 -10.448 9.428 0.023 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -12.141 8.171 -1.400 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -10.743 7.151 -0.983 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -12.279 6.957 -0.106 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -12.849 9.968 0.003 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -13.102 8.831 1.348 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -12.090 10.276 1.583 1.00 0.00 H new ATOM 1363 N GLY C 9 -8.721 9.356 2.656 1.00 0.00 N ATOM 1364 CA GLY C 9 -8.136 10.286 3.611 1.00 0.00 C ATOM 1365 C GLY C 9 -7.372 9.585 4.739 1.00 0.00 C ATOM 1366 O GLY C 9 -6.651 10.246 5.486 1.00 0.00 O ATOM 0 H GLY C 9 -8.059 9.027 1.953 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -7.459 10.960 3.086 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -8.926 10.900 4.042 1.00 0.00 H new ATOM 1370 N GLU C 10 -7.519 8.260 4.878 1.00 0.00 N ATOM 1371 CA GLU C 10 -6.850 7.507 5.930 1.00 0.00 C ATOM 1372 C GLU C 10 -5.466 7.026 5.483 1.00 0.00 C ATOM 1373 O GLU C 10 -5.054 7.279 4.349 1.00 0.00 O ATOM 1374 CB GLU C 10 -7.719 6.305 6.313 1.00 0.00 C ATOM 1375 CG GLU C 10 -9.095 6.734 6.824 1.00 0.00 C ATOM 1376 CD GLU C 10 -9.009 7.628 8.060 1.00 0.00 C ATOM 1377 OE1 GLU C 10 -8.119 7.374 8.905 1.00 0.00 O ATOM 1378 OE2 GLU C 10 -9.837 8.562 8.145 1.00 0.00 O ATOM 0 H GLU C 10 -8.102 7.690 4.265 1.00 0.00 H new ATOM 0 HA GLU C 10 -6.711 8.162 6.790 1.00 0.00 H new ATOM 0 HB2 GLU C 10 -7.840 5.654 5.447 1.00 0.00 H new ATOM 0 HB3 GLU C 10 -7.212 5.721 7.082 1.00 0.00 H new ATOM 0 HG2 GLU C 10 -9.624 7.265 6.032 1.00 0.00 H new ATOM 0 HG3 GLU C 10 -9.683 5.848 7.061 1.00 0.00 H new ATOM 1385 N SER C 11 -4.747 6.333 6.373 1.00 0.00 N ATOM 1386 CA SER C 11 -3.391 5.873 6.096 1.00 0.00 C ATOM 1387 C SER C 11 -3.095 4.530 6.761 1.00 0.00 C ATOM 1388 O SER C 11 -3.829 4.088 7.646 1.00 0.00 O ATOM 1389 CB SER C 11 -2.389 6.911 6.606 1.00 0.00 C ATOM 1390 OG SER C 11 -2.556 8.149 5.950 1.00 0.00 O ATOM 0 H SER C 11 -5.091 6.079 7.299 1.00 0.00 H new ATOM 0 HA SER C 11 -3.300 5.744 5.018 1.00 0.00 H new ATOM 0 HB2 SER C 11 -2.517 7.046 7.680 1.00 0.00 H new ATOM 0 HB3 SER C 11 -1.373 6.548 6.449 1.00 0.00 H new ATOM 0 HG SER C 11 -1.904 8.793 6.296 1.00 0.00 H new ATOM 1396 N ILE C 12 -2.006 3.891 6.323 1.00 0.00 N ATOM 1397 CA ILE C 12 -1.497 2.615 6.829 1.00 0.00 C ATOM 1398 C ILE C 12 0.035 2.694 6.841 1.00 0.00 C ATOM 1399 O ILE C 12 0.608 3.616 6.258 1.00 0.00 O ATOM 1400 CB ILE C 12 -1.995 1.469 5.921 1.00 0.00 C ATOM 1401 CG1 ILE C 12 -3.524 1.364 5.908 1.00 0.00 C ATOM 1402 CG2 ILE C 12 -1.445 0.104 6.330 1.00 0.00 C ATOM 1403 CD1 ILE C 12 -4.139 0.952 7.246 1.00 0.00 C ATOM 0 H ILE C 12 -1.429 4.268 5.571 1.00 0.00 H new ATOM 0 HA ILE C 12 -1.856 2.417 7.839 1.00 0.00 H new ATOM 0 HB ILE C 12 -1.626 1.727 4.928 1.00 0.00 H new ATOM 0 HG12 ILE C 12 -3.940 2.327 5.612 1.00 0.00 H new ATOM 0 HG13 ILE C 12 -3.820 0.641 5.148 1.00 0.00 H new ATOM 0 HG21 ILE C 12 -1.830 -0.661 5.655 1.00 0.00 H new ATOM 0 HG22 ILE C 12 -0.356 0.120 6.277 1.00 0.00 H new ATOM 0 HG23 ILE C 12 -1.755 -0.123 7.350 1.00 0.00 H new ATOM 0 HD11 ILE C 12 -5.223 0.902 7.148 1.00 0.00 H new ATOM 0 HD12 ILE C 12 -3.755 -0.026 7.537 1.00 0.00 H new ATOM 0 HD13 ILE C 12 -3.877 1.686 8.008 1.00 0.00 H new ATOM 1415 N ASN C 13 0.708 1.746 7.497 1.00 0.00 N ATOM 1416 CA ASN C 13 2.161 1.757 7.606 1.00 0.00 C ATOM 1417 C ASN C 13 2.761 0.376 7.361 1.00 0.00 C ATOM 1418 O ASN C 13 2.113 -0.647 7.579 1.00 0.00 O ATOM 1419 CB ASN C 13 2.553 2.252 8.996 1.00 0.00 C ATOM 1420 CG ASN C 13 2.321 3.746 9.145 1.00 0.00 C ATOM 1421 OD1 ASN C 13 1.296 4.177 9.671 1.00 0.00 O ATOM 1422 ND2 ASN C 13 3.270 4.551 8.681 1.00 0.00 N ATOM 0 H ASN C 13 0.261 0.956 7.963 1.00 0.00 H new ATOM 0 HA ASN C 13 2.555 2.425 6.840 1.00 0.00 H new ATOM 0 HB2 ASN C 13 1.975 1.717 9.750 1.00 0.00 H new ATOM 0 HB3 ASN C 13 3.603 2.026 9.180 1.00 0.00 H new ATOM 0 HD21 ASN C 13 3.162 5.563 8.755 1.00 0.00 H new ATOM 0 HD22 ASN C 13 4.107 4.158 8.251 1.00 0.00 H new ATOM 1429 N ILE C 14 4.015 0.367 6.900 1.00 0.00 N ATOM 1430 CA ILE C 14 4.786 -0.847 6.655 1.00 0.00 C ATOM 1431 C ILE C 14 6.217 -0.611 7.137 1.00 0.00 C ATOM 1432 O ILE C 14 6.721 0.511 7.063 1.00 0.00 O ATOM 1433 CB ILE C 14 4.753 -1.212 5.162 1.00 0.00 C ATOM 1434 CG1 ILE C 14 3.300 -1.363 4.690 1.00 0.00 C ATOM 1435 CG2 ILE C 14 5.527 -2.515 4.919 1.00 0.00 C ATOM 1436 CD1 ILE C 14 3.197 -1.709 3.205 1.00 0.00 C ATOM 0 H ILE C 14 4.529 1.221 6.684 1.00 0.00 H new ATOM 0 HA ILE C 14 4.354 -1.685 7.201 1.00 0.00 H new ATOM 0 HB ILE C 14 5.227 -0.412 4.593 1.00 0.00 H new ATOM 0 HG12 ILE C 14 2.811 -2.142 5.275 1.00 0.00 H new ATOM 0 HG13 ILE C 14 2.762 -0.435 4.881 1.00 0.00 H new ATOM 0 HG21 ILE C 14 5.497 -2.764 3.858 1.00 0.00 H new ATOM 0 HG22 ILE C 14 6.563 -2.387 5.232 1.00 0.00 H new ATOM 0 HG23 ILE C 14 5.071 -3.321 5.494 1.00 0.00 H new ATOM 0 HD11 ILE C 14 2.148 -1.804 2.925 1.00 0.00 H new ATOM 0 HD12 ILE C 14 3.660 -0.918 2.614 1.00 0.00 H new ATOM 0 HD13 ILE C 14 3.710 -2.652 3.015 1.00 0.00 H new ATOM 1448 N GLY C 15 6.872 -1.668 7.626 1.00 0.00 N ATOM 1449 CA GLY C 15 8.215 -1.570 8.169 1.00 0.00 C ATOM 1450 C GLY C 15 8.267 -0.476 9.232 1.00 0.00 C ATOM 1451 O GLY C 15 7.344 -0.343 10.032 1.00 0.00 O ATOM 0 H GLY C 15 6.481 -2.610 7.653 1.00 0.00 H new ATOM 0 HA2 GLY C 15 8.512 -2.525 8.603 1.00 0.00 H new ATOM 0 HA3 GLY C 15 8.924 -1.348 7.371 1.00 0.00 H new ATOM 1455 N ASP C 16 9.350 0.302 9.231 1.00 0.00 N ATOM 1456 CA ASP C 16 9.519 1.439 10.124 1.00 0.00 C ATOM 1457 C ASP C 16 9.948 2.677 9.332 1.00 0.00 C ATOM 1458 O ASP C 16 10.349 3.678 9.922 1.00 0.00 O ATOM 1459 CB ASP C 16 10.495 1.087 11.251 1.00 0.00 C ATOM 1460 CG ASP C 16 11.915 0.830 10.749 1.00 0.00 C ATOM 1461 OD1 ASP C 16 12.095 -0.134 9.971 1.00 0.00 O ATOM 1462 OD2 ASP C 16 12.815 1.605 11.147 1.00 0.00 O ATOM 0 H ASP C 16 10.140 0.156 8.602 1.00 0.00 H new ATOM 0 HA ASP C 16 8.566 1.680 10.594 1.00 0.00 H new ATOM 0 HB2 ASP C 16 10.513 1.900 11.976 1.00 0.00 H new ATOM 0 HB3 ASP C 16 10.134 0.201 11.774 1.00 0.00 H new ATOM 1467 N ASP C 17 9.859 2.600 7.996 1.00 0.00 N ATOM 1468 CA ASP C 17 10.238 3.677 7.095 1.00 0.00 C ATOM 1469 C ASP C 17 9.262 3.814 5.921 1.00 0.00 C ATOM 1470 O ASP C 17 9.562 4.536 4.975 1.00 0.00 O ATOM 1471 CB ASP C 17 11.651 3.439 6.556 1.00 0.00 C ATOM 1472 CG ASP C 17 12.719 3.512 7.645 1.00 0.00 C ATOM 1473 OD1 ASP C 17 12.910 4.622 8.190 1.00 0.00 O ATOM 1474 OD2 ASP C 17 13.335 2.459 7.919 1.00 0.00 O ATOM 0 H ASP C 17 9.515 1.771 7.512 1.00 0.00 H new ATOM 0 HA ASP C 17 10.209 4.604 7.668 1.00 0.00 H new ATOM 0 HB2 ASP C 17 11.693 2.460 6.078 1.00 0.00 H new ATOM 0 HB3 ASP C 17 11.871 4.179 5.787 1.00 0.00 H new ATOM 1479 N ILE C 18 8.103 3.139 5.958 1.00 0.00 N ATOM 1480 CA ILE C 18 7.156 3.215 4.849 1.00 0.00 C ATOM 1481 C ILE C 18 5.762 3.579 5.357 1.00 0.00 C ATOM 1482 O ILE C 18 5.353 3.174 6.446 1.00 0.00 O ATOM 1483 CB ILE C 18 7.125 1.896 4.059 1.00 0.00 C ATOM 1484 CG1 ILE C 18 8.513 1.467 3.563 1.00 0.00 C ATOM 1485 CG2 ILE C 18 6.209 2.046 2.840 1.00 0.00 C ATOM 1486 CD1 ILE C 18 9.212 0.548 4.573 1.00 0.00 C ATOM 0 H ILE C 18 7.807 2.545 6.733 1.00 0.00 H new ATOM 0 HA ILE C 18 7.489 4.002 4.172 1.00 0.00 H new ATOM 0 HB ILE C 18 6.756 1.132 4.743 1.00 0.00 H new ATOM 0 HG12 ILE C 18 8.416 0.952 2.607 1.00 0.00 H new ATOM 0 HG13 ILE C 18 9.127 2.350 3.388 1.00 0.00 H new ATOM 0 HG21 ILE C 18 6.189 1.110 2.282 1.00 0.00 H new ATOM 0 HG22 ILE C 18 5.200 2.293 3.171 1.00 0.00 H new ATOM 0 HG23 ILE C 18 6.585 2.843 2.198 1.00 0.00 H new ATOM 0 HD11 ILE C 18 10.192 0.264 4.189 1.00 0.00 H new ATOM 0 HD12 ILE C 18 9.332 1.073 5.521 1.00 0.00 H new ATOM 0 HD13 ILE C 18 8.610 -0.347 4.728 1.00 0.00 H new ATOM 1498 N THR C 19 5.032 4.349 4.545 1.00 0.00 N ATOM 1499 CA THR C 19 3.673 4.782 4.843 1.00 0.00 C ATOM 1500 C THR C 19 2.848 4.730 3.562 1.00 0.00 C ATOM 1501 O THR C 19 3.394 4.851 2.464 1.00 0.00 O ATOM 1502 CB THR C 19 3.706 6.205 5.411 1.00 0.00 C ATOM 1503 OG1 THR C 19 4.563 6.252 6.529 1.00 0.00 O ATOM 1504 CG2 THR C 19 2.320 6.671 5.850 1.00 0.00 C ATOM 0 H THR C 19 5.379 4.692 3.649 1.00 0.00 H new ATOM 0 HA THR C 19 3.219 4.125 5.585 1.00 0.00 H new ATOM 0 HB THR C 19 4.064 6.863 4.619 1.00 0.00 H new ATOM 0 HG1 THR C 19 4.582 7.164 6.888 1.00 0.00 H new ATOM 0 HG21 THR C 19 2.386 7.684 6.247 1.00 0.00 H new ATOM 0 HG22 THR C 19 1.644 6.659 4.995 1.00 0.00 H new ATOM 0 HG23 THR C 19 1.939 6.003 6.622 1.00 0.00 H new ATOM 1512 N ILE C 20 1.534 4.551 3.712 1.00 0.00 N ATOM 1513 CA ILE C 20 0.597 4.475 2.597 1.00 0.00 C ATOM 1514 C ILE C 20 -0.605 5.361 2.914 1.00 0.00 C ATOM 1515 O ILE C 20 -1.011 5.459 4.071 1.00 0.00 O ATOM 1516 CB ILE C 20 0.138 3.018 2.412 1.00 0.00 C ATOM 1517 CG1 ILE C 20 1.307 2.066 2.139 1.00 0.00 C ATOM 1518 CG2 ILE C 20 -0.895 2.906 1.287 1.00 0.00 C ATOM 1519 CD1 ILE C 20 1.970 2.304 0.784 1.00 0.00 C ATOM 0 H ILE C 20 1.088 4.454 4.624 1.00 0.00 H new ATOM 0 HA ILE C 20 1.075 4.814 1.678 1.00 0.00 H new ATOM 0 HB ILE C 20 -0.322 2.718 3.354 1.00 0.00 H new ATOM 0 HG12 ILE C 20 2.052 2.180 2.926 1.00 0.00 H new ATOM 0 HG13 ILE C 20 0.949 1.038 2.186 1.00 0.00 H new ATOM 0 HG21 ILE C 20 -1.202 1.866 1.177 1.00 0.00 H new ATOM 0 HG22 ILE C 20 -1.764 3.518 1.529 1.00 0.00 H new ATOM 0 HG23 ILE C 20 -0.455 3.254 0.353 1.00 0.00 H new ATOM 0 HD11 ILE C 20 2.790 1.598 0.651 1.00 0.00 H new ATOM 0 HD12 ILE C 20 1.237 2.162 -0.010 1.00 0.00 H new ATOM 0 HD13 ILE C 20 2.357 3.322 0.742 1.00 0.00 H new ATOM 1531 N THR C 21 -1.173 6.001 1.889 1.00 0.00 N ATOM 1532 CA THR C 21 -2.331 6.868 2.060 1.00 0.00 C ATOM 1533 C THR C 21 -3.306 6.677 0.906 1.00 0.00 C ATOM 1534 O THR C 21 -2.899 6.404 -0.217 1.00 0.00 O ATOM 1535 CB THR C 21 -1.862 8.328 2.132 1.00 0.00 C ATOM 1536 OG1 THR C 21 -0.884 8.464 3.137 1.00 0.00 O ATOM 1537 CG2 THR C 21 -3.018 9.270 2.466 1.00 0.00 C ATOM 0 H THR C 21 -0.843 5.931 0.926 1.00 0.00 H new ATOM 0 HA THR C 21 -2.845 6.610 2.986 1.00 0.00 H new ATOM 0 HB THR C 21 -1.456 8.591 1.155 1.00 0.00 H new ATOM 0 HG1 THR C 21 -1.306 8.383 4.018 1.00 0.00 H new ATOM 0 HG21 THR C 21 -2.651 10.295 2.509 1.00 0.00 H new ATOM 0 HG22 THR C 21 -3.785 9.191 1.696 1.00 0.00 H new ATOM 0 HG23 THR C 21 -3.443 8.996 3.431 1.00 0.00 H new ATOM 1545 N ILE C 22 -4.606 6.814 1.190 1.00 0.00 N ATOM 1546 CA ILE C 22 -5.662 6.671 0.195 1.00 0.00 C ATOM 1547 C ILE C 22 -6.192 8.062 -0.150 1.00 0.00 C ATOM 1548 O ILE C 22 -7.029 8.614 0.562 1.00 0.00 O ATOM 1549 CB ILE C 22 -6.735 5.702 0.716 1.00 0.00 C ATOM 1550 CG1 ILE C 22 -7.999 5.658 -0.140 1.00 0.00 C ATOM 1551 CG2 ILE C 22 -7.182 6.021 2.141 1.00 0.00 C ATOM 1552 CD1 ILE C 22 -7.687 5.356 -1.597 1.00 0.00 C ATOM 0 H ILE C 22 -4.952 7.029 2.125 1.00 0.00 H new ATOM 0 HA ILE C 22 -5.289 6.232 -0.730 1.00 0.00 H new ATOM 0 HB ILE C 22 -6.232 4.736 0.676 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -8.676 4.899 0.251 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -8.518 6.614 -0.070 1.00 0.00 H new ATOM 0 HG21 ILE C 22 -7.940 5.303 2.454 1.00 0.00 H new ATOM 0 HG22 ILE C 22 -6.326 5.961 2.813 1.00 0.00 H new ATOM 0 HG23 ILE C 22 -7.599 7.027 2.175 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -8.614 5.334 -2.171 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -7.031 6.130 -1.997 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -7.192 4.388 -1.670 1.00 0.00 H new ATOM 1564 N LEU C 23 -5.697 8.633 -1.252 1.00 0.00 N ATOM 1565 CA LEU C 23 -6.005 10.010 -1.613 1.00 0.00 C ATOM 1566 C LEU C 23 -7.470 10.184 -2.018 1.00 0.00 C ATOM 1567 O LEU C 23 -8.020 11.271 -1.864 1.00 0.00 O ATOM 1568 CB LEU C 23 -5.081 10.484 -2.744 1.00 0.00 C ATOM 1569 CG LEU C 23 -3.593 10.203 -2.495 1.00 0.00 C ATOM 1570 CD1 LEU C 23 -2.769 10.991 -3.509 1.00 0.00 C ATOM 1571 CD2 LEU C 23 -3.130 10.630 -1.107 1.00 0.00 C ATOM 0 H LEU C 23 -5.079 8.156 -1.909 1.00 0.00 H new ATOM 0 HA LEU C 23 -5.836 10.624 -0.728 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -5.381 9.998 -3.672 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -5.219 11.556 -2.886 1.00 0.00 H new ATOM 0 HG LEU C 23 -3.455 9.126 -2.587 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -1.709 10.800 -3.343 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -3.040 10.680 -4.518 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -2.969 12.056 -3.391 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -2.070 10.405 -0.992 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -3.289 11.701 -0.984 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -3.700 10.089 -0.351 1.00 0.00 H new ATOM 1583 N GLY C 24 -8.110 9.127 -2.532 1.00 0.00 N ATOM 1584 CA GLY C 24 -9.533 9.164 -2.852 1.00 0.00 C ATOM 1585 C GLY C 24 -9.924 8.121 -3.899 1.00 0.00 C ATOM 1586 O GLY C 24 -9.106 7.286 -4.280 1.00 0.00 O ATOM 0 H GLY C 24 -7.659 8.235 -2.734 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -10.111 8.997 -1.943 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -9.794 10.157 -3.218 1.00 0.00 H new ATOM 1590 N VAL C 25 -11.179 8.164 -4.366 1.00 0.00 N ATOM 1591 CA VAL C 25 -11.672 7.238 -5.385 1.00 0.00 C ATOM 1592 C VAL C 25 -12.473 7.966 -6.461 1.00 0.00 C ATOM 1593 O VAL C 25 -12.904 9.101 -6.268 1.00 0.00 O ATOM 1594 CB VAL C 25 -12.541 6.137 -4.762 1.00 0.00 C ATOM 1595 CG1 VAL C 25 -11.855 5.481 -3.563 1.00 0.00 C ATOM 1596 CG2 VAL C 25 -13.908 6.672 -4.334 1.00 0.00 C ATOM 0 H VAL C 25 -11.875 8.839 -4.048 1.00 0.00 H new ATOM 0 HA VAL C 25 -10.796 6.782 -5.847 1.00 0.00 H new ATOM 0 HB VAL C 25 -12.683 5.385 -5.538 1.00 0.00 H new ATOM 0 HG11 VAL C 25 -12.503 4.708 -3.151 1.00 0.00 H new ATOM 0 HG12 VAL C 25 -10.914 5.034 -3.882 1.00 0.00 H new ATOM 0 HG13 VAL C 25 -11.658 6.234 -2.800 1.00 0.00 H new ATOM 0 HG21 VAL C 25 -14.495 5.864 -3.898 1.00 0.00 H new ATOM 0 HG22 VAL C 25 -13.774 7.463 -3.596 1.00 0.00 H new ATOM 0 HG23 VAL C 25 -14.431 7.071 -5.203 1.00 0.00 H new ATOM 1606 N SER C 26 -12.670 7.291 -7.597 1.00 0.00 N ATOM 1607 CA SER C 26 -13.485 7.778 -8.698 1.00 0.00 C ATOM 1608 C SER C 26 -14.062 6.588 -9.463 1.00 0.00 C ATOM 1609 O SER C 26 -13.450 6.093 -10.411 1.00 0.00 O ATOM 1610 CB SER C 26 -12.645 8.667 -9.617 1.00 0.00 C ATOM 1611 OG SER C 26 -13.469 9.230 -10.616 1.00 0.00 O ATOM 0 H SER C 26 -12.257 6.375 -7.774 1.00 0.00 H new ATOM 0 HA SER C 26 -14.309 8.378 -8.311 1.00 0.00 H new ATOM 0 HB2 SER C 26 -12.167 9.457 -9.038 1.00 0.00 H new ATOM 0 HB3 SER C 26 -11.848 8.082 -10.076 1.00 0.00 H new ATOM 0 HG SER C 26 -12.929 9.800 -11.202 1.00 0.00 H new ATOM 1617 N GLY C 27 -15.246 6.118 -9.055 1.00 0.00 N ATOM 1618 CA GLY C 27 -15.894 4.992 -9.708 1.00 0.00 C ATOM 1619 C GLY C 27 -15.231 3.682 -9.306 1.00 0.00 C ATOM 1620 O GLY C 27 -15.605 3.082 -8.296 1.00 0.00 O ATOM 0 H GLY C 27 -15.771 6.507 -8.272 1.00 0.00 H new ATOM 0 HA2 GLY C 27 -16.950 4.968 -9.439 1.00 0.00 H new ATOM 0 HA3 GLY C 27 -15.843 5.114 -10.790 1.00 0.00 H new ATOM 1624 N GLN C 28 -14.253 3.232 -10.094 1.00 0.00 N ATOM 1625 CA GLN C 28 -13.443 2.067 -9.762 1.00 0.00 C ATOM 1626 C GLN C 28 -12.008 2.489 -9.505 1.00 0.00 C ATOM 1627 O GLN C 28 -11.255 1.741 -8.883 1.00 0.00 O ATOM 1628 CB GLN C 28 -13.430 1.050 -10.903 1.00 0.00 C ATOM 1629 CG GLN C 28 -14.791 0.452 -11.227 1.00 0.00 C ATOM 1630 CD GLN C 28 -15.363 -0.377 -10.079 1.00 0.00 C ATOM 1631 OE1 GLN C 28 -15.336 -1.602 -10.123 1.00 0.00 O ATOM 1632 NE2 GLN C 28 -15.887 0.274 -9.042 1.00 0.00 N ATOM 0 H GLN C 28 -14.003 3.669 -10.981 1.00 0.00 H new ATOM 0 HA GLN C 28 -13.882 1.612 -8.874 1.00 0.00 H new ATOM 0 HB2 GLN C 28 -13.036 1.531 -11.798 1.00 0.00 H new ATOM 0 HB3 GLN C 28 -12.744 0.243 -10.646 1.00 0.00 H new ATOM 0 HG2 GLN C 28 -15.487 1.255 -11.471 1.00 0.00 H new ATOM 0 HG3 GLN C 28 -14.705 -0.175 -12.114 1.00 0.00 H new ATOM 0 HE21 GLN C 28 -15.896 1.294 -9.032 1.00 0.00 H new ATOM 0 HE22 GLN C 28 -16.279 -0.247 -8.258 1.00 0.00 H new ATOM 1641 N GLN C 29 -11.621 3.678 -9.978 1.00 0.00 N ATOM 1642 CA GLN C 29 -10.280 4.162 -9.725 1.00 0.00 C ATOM 1643 C GLN C 29 -10.157 4.480 -8.241 1.00 0.00 C ATOM 1644 O GLN C 29 -11.117 4.897 -7.596 1.00 0.00 O ATOM 1645 CB GLN C 29 -9.955 5.394 -10.576 1.00 0.00 C ATOM 1646 CG GLN C 29 -9.635 5.036 -12.025 1.00 0.00 C ATOM 1647 CD GLN C 29 -10.889 4.654 -12.788 1.00 0.00 C ATOM 1648 OE1 GLN C 29 -11.134 3.357 -12.916 1.00 0.00 O flip ATOM 1649 NE2 GLN C 29 -11.631 5.512 -13.257 1.00 0.00 N flip ATOM 0 H GLN C 29 -12.211 4.304 -10.526 1.00 0.00 H new ATOM 0 HA GLN C 29 -9.561 3.391 -10.003 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -10.801 6.081 -10.553 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -9.106 5.920 -10.139 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -9.153 5.883 -12.513 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -8.926 4.209 -12.049 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -11.408 6.500 -13.137 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -12.471 5.237 -13.767 1.00 0.00 H new ATOM 1658 N VAL C 30 -8.953 4.274 -7.724 1.00 0.00 N ATOM 1659 CA VAL C 30 -8.589 4.501 -6.345 1.00 0.00 C ATOM 1660 C VAL C 30 -7.221 5.158 -6.390 1.00 0.00 C ATOM 1661 O VAL C 30 -6.222 4.499 -6.681 1.00 0.00 O ATOM 1662 CB VAL C 30 -8.553 3.160 -5.598 1.00 0.00 C ATOM 1663 CG1 VAL C 30 -8.146 3.355 -4.140 1.00 0.00 C ATOM 1664 CG2 VAL C 30 -9.927 2.495 -5.615 1.00 0.00 C ATOM 0 H VAL C 30 -8.174 3.929 -8.285 1.00 0.00 H new ATOM 0 HA VAL C 30 -9.302 5.135 -5.817 1.00 0.00 H new ATOM 0 HB VAL C 30 -7.823 2.531 -6.107 1.00 0.00 H new ATOM 0 HG11 VAL C 30 -8.129 2.389 -3.635 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -7.154 3.805 -4.096 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -8.864 4.010 -3.646 1.00 0.00 H new ATOM 0 HG21 VAL C 30 -9.879 1.546 -5.080 1.00 0.00 H new ATOM 0 HG22 VAL C 30 -10.653 3.148 -5.131 1.00 0.00 H new ATOM 0 HG23 VAL C 30 -10.231 2.315 -6.646 1.00 0.00 H new ATOM 1674 N ARG C 31 -7.177 6.461 -6.107 1.00 0.00 N ATOM 1675 CA ARG C 31 -5.937 7.208 -6.128 1.00 0.00 C ATOM 1676 C ARG C 31 -5.231 6.987 -4.801 1.00 0.00 C ATOM 1677 O ARG C 31 -5.811 7.213 -3.740 1.00 0.00 O ATOM 1678 CB ARG C 31 -6.242 8.681 -6.396 1.00 0.00 C ATOM 1679 CG ARG C 31 -4.945 9.452 -6.634 1.00 0.00 C ATOM 1680 CD ARG C 31 -5.257 10.880 -7.086 1.00 0.00 C ATOM 1681 NE ARG C 31 -5.794 10.901 -8.450 1.00 0.00 N ATOM 1682 CZ ARG C 31 -5.039 10.906 -9.552 1.00 0.00 C ATOM 1683 NH1 ARG C 31 -3.714 10.926 -9.470 1.00 0.00 N ATOM 1684 NH2 ARG C 31 -5.610 10.882 -10.752 1.00 0.00 N ATOM 0 H ARG C 31 -7.996 7.016 -5.860 1.00 0.00 H new ATOM 0 HA ARG C 31 -5.275 6.869 -6.925 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -6.893 8.773 -7.265 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -6.778 9.109 -5.549 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -4.352 9.473 -5.719 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -4.346 8.946 -7.391 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -5.976 11.331 -6.403 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -4.351 11.485 -7.040 1.00 0.00 H new ATOM 0 HE ARG C 31 -6.807 10.913 -8.565 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -3.260 10.938 -8.557 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -3.150 10.930 -10.320 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -6.627 10.860 -10.833 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -5.032 10.886 -11.592 1.00 0.00 H new ATOM 1698 N ILE C 32 -3.977 6.541 -4.863 1.00 0.00 N ATOM 1699 CA ILE C 32 -3.236 6.117 -3.686 1.00 0.00 C ATOM 1700 C ILE C 32 -1.887 6.823 -3.657 1.00 0.00 C ATOM 1701 O ILE C 32 -1.378 7.238 -4.697 1.00 0.00 O ATOM 1702 CB ILE C 32 -3.032 4.587 -3.701 1.00 0.00 C ATOM 1703 CG1 ILE C 32 -4.287 3.874 -4.219 1.00 0.00 C ATOM 1704 CG2 ILE C 32 -2.674 4.090 -2.297 1.00 0.00 C ATOM 1705 CD1 ILE C 32 -4.208 2.353 -4.081 1.00 0.00 C ATOM 0 H ILE C 32 -3.450 6.465 -5.733 1.00 0.00 H new ATOM 0 HA ILE C 32 -3.803 6.380 -2.793 1.00 0.00 H new ATOM 0 HB ILE C 32 -2.209 4.355 -4.377 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -5.157 4.238 -3.673 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -4.438 4.131 -5.267 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -2.532 3.009 -2.319 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -1.754 4.570 -1.965 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -3.481 4.336 -1.607 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -5.125 1.905 -4.464 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -3.356 1.980 -4.650 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -4.087 2.089 -3.030 1.00 0.00 H new ATOM 1717 N GLY C 33 -1.313 6.960 -2.460 1.00 0.00 N ATOM 1718 CA GLY C 33 -0.008 7.570 -2.286 1.00 0.00 C ATOM 1719 C GLY C 33 0.887 6.653 -1.463 1.00 0.00 C ATOM 1720 O GLY C 33 0.403 5.843 -0.671 1.00 0.00 O ATOM 0 H GLY C 33 -1.745 6.649 -1.590 1.00 0.00 H new ATOM 0 HA2 GLY C 33 0.447 7.760 -3.258 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -0.111 8.534 -1.789 1.00 0.00 H new ATOM 1724 N ILE C 34 2.199 6.786 -1.654 1.00 0.00 N ATOM 1725 CA ILE C 34 3.191 5.926 -1.025 1.00 0.00 C ATOM 1726 C ILE C 34 4.377 6.776 -0.612 1.00 0.00 C ATOM 1727 O ILE C 34 4.740 7.720 -1.312 1.00 0.00 O ATOM 1728 CB ILE C 34 3.641 4.850 -2.021 1.00 0.00 C ATOM 1729 CG1 ILE C 34 2.442 4.084 -2.595 1.00 0.00 C ATOM 1730 CG2 ILE C 34 4.618 3.884 -1.338 1.00 0.00 C ATOM 1731 CD1 ILE C 34 2.858 3.191 -3.761 1.00 0.00 C ATOM 0 H ILE C 34 2.604 7.503 -2.257 1.00 0.00 H new ATOM 0 HA ILE C 34 2.764 5.439 -0.148 1.00 0.00 H new ATOM 0 HB ILE C 34 4.146 5.343 -2.852 1.00 0.00 H new ATOM 0 HG12 ILE C 34 1.989 3.476 -1.812 1.00 0.00 H new ATOM 0 HG13 ILE C 34 1.683 4.791 -2.929 1.00 0.00 H new ATOM 0 HG21 ILE C 34 4.934 3.122 -2.050 1.00 0.00 H new ATOM 0 HG22 ILE C 34 5.490 4.436 -0.987 1.00 0.00 H new ATOM 0 HG23 ILE C 34 4.125 3.407 -0.491 1.00 0.00 H new ATOM 0 HD11 ILE C 34 1.985 2.663 -4.144 1.00 0.00 H new ATOM 0 HD12 ILE C 34 3.288 3.804 -4.553 1.00 0.00 H new ATOM 0 HD13 ILE C 34 3.599 2.468 -3.419 1.00 0.00 H new ATOM 1743 N ASN C 35 4.987 6.443 0.521 1.00 0.00 N ATOM 1744 CA ASN C 35 6.072 7.235 1.053 1.00 0.00 C ATOM 1745 C ASN C 35 7.145 6.318 1.629 1.00 0.00 C ATOM 1746 O ASN C 35 6.956 5.716 2.684 1.00 0.00 O ATOM 1747 CB ASN C 35 5.481 8.188 2.089 1.00 0.00 C ATOM 1748 CG ASN C 35 6.438 9.314 2.456 1.00 0.00 C ATOM 1749 OD1 ASN C 35 7.640 9.111 2.584 1.00 0.00 O ATOM 1750 ND2 ASN C 35 5.896 10.515 2.621 1.00 0.00 N ATOM 0 H ASN C 35 4.743 5.628 1.083 1.00 0.00 H new ATOM 0 HA ASN C 35 6.561 7.826 0.279 1.00 0.00 H new ATOM 0 HB2 ASN C 35 4.556 8.614 1.701 1.00 0.00 H new ATOM 0 HB3 ASN C 35 5.222 7.628 2.988 1.00 0.00 H new ATOM 0 HD21 ASN C 35 6.485 11.311 2.864 1.00 0.00 H new ATOM 0 HD22 ASN C 35 4.890 10.641 2.505 1.00 0.00 H new ATOM 1757 N ALA C 36 8.270 6.218 0.921 1.00 0.00 N ATOM 1758 CA ALA C 36 9.396 5.387 1.309 1.00 0.00 C ATOM 1759 C ALA C 36 10.699 6.016 0.825 1.00 0.00 C ATOM 1760 O ALA C 36 10.691 6.805 -0.119 1.00 0.00 O ATOM 1761 CB ALA C 36 9.238 4.002 0.675 1.00 0.00 C ATOM 0 H ALA C 36 8.421 6.723 0.048 1.00 0.00 H new ATOM 0 HA ALA C 36 9.423 5.300 2.395 1.00 0.00 H new ATOM 0 HB1 ALA C 36 10.080 3.372 0.962 1.00 0.00 H new ATOM 0 HB2 ALA C 36 8.310 3.547 1.021 1.00 0.00 H new ATOM 0 HB3 ALA C 36 9.211 4.100 -0.410 1.00 0.00 H new ATOM 1767 N PRO C 37 11.818 5.667 1.473 1.00 0.00 N ATOM 1768 CA PRO C 37 13.140 6.108 1.068 1.00 0.00 C ATOM 1769 C PRO C 37 13.517 5.542 -0.299 1.00 0.00 C ATOM 1770 O PRO C 37 12.970 4.533 -0.729 1.00 0.00 O ATOM 1771 CB PRO C 37 14.082 5.587 2.153 1.00 0.00 C ATOM 1772 CG PRO C 37 13.336 4.420 2.797 1.00 0.00 C ATOM 1773 CD PRO C 37 11.874 4.814 2.646 1.00 0.00 C ATOM 0 HA PRO C 37 13.191 7.192 0.968 1.00 0.00 H new ATOM 0 HB2 PRO C 37 15.032 5.262 1.728 1.00 0.00 H new ATOM 0 HB3 PRO C 37 14.309 6.363 2.885 1.00 0.00 H new ATOM 0 HG2 PRO C 37 13.553 3.477 2.294 1.00 0.00 H new ATOM 0 HG3 PRO C 37 13.613 4.294 3.844 1.00 0.00 H new ATOM 0 HD2 PRO C 37 11.242 3.935 2.522 1.00 0.00 H new ATOM 0 HD3 PRO C 37 11.517 5.341 3.531 1.00 0.00 H new ATOM 1781 N LYS C 38 14.461 6.193 -0.984 1.00 0.00 N ATOM 1782 CA LYS C 38 14.974 5.691 -2.254 1.00 0.00 C ATOM 1783 C LYS C 38 15.849 4.464 -2.028 1.00 0.00 C ATOM 1784 O LYS C 38 16.353 3.873 -2.981 1.00 0.00 O ATOM 1785 CB LYS C 38 15.735 6.799 -2.983 1.00 0.00 C ATOM 1786 CG LYS C 38 14.784 7.918 -3.420 1.00 0.00 C ATOM 1787 CD LYS C 38 13.813 7.460 -4.511 1.00 0.00 C ATOM 1788 CE LYS C 38 14.314 7.824 -5.912 1.00 0.00 C ATOM 1789 NZ LYS C 38 15.568 7.120 -6.249 1.00 0.00 N ATOM 0 H LYS C 38 14.884 7.069 -0.677 1.00 0.00 H new ATOM 0 HA LYS C 38 14.138 5.385 -2.883 1.00 0.00 H new ATOM 0 HB2 LYS C 38 16.507 7.206 -2.330 1.00 0.00 H new ATOM 0 HB3 LYS C 38 16.241 6.385 -3.855 1.00 0.00 H new ATOM 0 HG2 LYS C 38 14.218 8.269 -2.557 1.00 0.00 H new ATOM 0 HG3 LYS C 38 15.366 8.764 -3.786 1.00 0.00 H new ATOM 0 HD2 LYS C 38 13.675 6.381 -4.444 1.00 0.00 H new ATOM 0 HD3 LYS C 38 12.838 7.917 -4.344 1.00 0.00 H new ATOM 0 HE2 LYS C 38 13.549 7.575 -6.647 1.00 0.00 H new ATOM 0 HE3 LYS C 38 14.475 8.900 -5.972 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 15.766 7.230 -7.264 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 16.352 7.524 -5.698 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 15.471 6.110 -6.023 1.00 0.00 H new ATOM 1803 N ASP C 39 16.027 4.086 -0.758 1.00 0.00 N ATOM 1804 CA ASP C 39 16.711 2.868 -0.360 1.00 0.00 C ATOM 1805 C ASP C 39 15.881 1.633 -0.711 1.00 0.00 C ATOM 1806 O ASP C 39 16.351 0.506 -0.560 1.00 0.00 O ATOM 1807 CB ASP C 39 16.963 2.908 1.145 1.00 0.00 C ATOM 1808 CG ASP C 39 18.040 3.925 1.502 1.00 0.00 C ATOM 1809 OD1 ASP C 39 19.231 3.537 1.477 1.00 0.00 O ATOM 1810 OD2 ASP C 39 17.666 5.083 1.798 1.00 0.00 O ATOM 0 H ASP C 39 15.690 4.635 0.033 1.00 0.00 H new ATOM 0 HA ASP C 39 17.657 2.805 -0.898 1.00 0.00 H new ATOM 0 HB2 ASP C 39 16.038 3.159 1.664 1.00 0.00 H new ATOM 0 HB3 ASP C 39 17.265 1.920 1.491 1.00 0.00 H new ATOM 1815 N VAL C 40 14.648 1.844 -1.181 1.00 0.00 N ATOM 1816 CA VAL C 40 13.738 0.780 -1.578 1.00 0.00 C ATOM 1817 C VAL C 40 13.023 1.185 -2.860 1.00 0.00 C ATOM 1818 O VAL C 40 13.092 2.344 -3.275 1.00 0.00 O ATOM 1819 CB VAL C 40 12.730 0.488 -0.458 1.00 0.00 C ATOM 1820 CG1 VAL C 40 13.435 0.167 0.862 1.00 0.00 C ATOM 1821 CG2 VAL C 40 11.814 1.679 -0.207 1.00 0.00 C ATOM 0 H VAL C 40 14.253 2.777 -1.296 1.00 0.00 H new ATOM 0 HA VAL C 40 14.305 -0.133 -1.760 1.00 0.00 H new ATOM 0 HB VAL C 40 12.149 -0.371 -0.793 1.00 0.00 H new ATOM 0 HG11 VAL C 40 12.691 -0.034 1.632 1.00 0.00 H new ATOM 0 HG12 VAL C 40 14.069 -0.710 0.732 1.00 0.00 H new ATOM 0 HG13 VAL C 40 14.048 1.017 1.163 1.00 0.00 H new ATOM 0 HG21 VAL C 40 11.113 1.437 0.592 1.00 0.00 H new ATOM 0 HG22 VAL C 40 12.412 2.543 0.084 1.00 0.00 H new ATOM 0 HG23 VAL C 40 11.261 1.911 -1.117 1.00 0.00 H new ATOM 1831 N ALA C 41 12.325 0.242 -3.498 1.00 0.00 N ATOM 1832 CA ALA C 41 11.682 0.498 -4.775 1.00 0.00 C ATOM 1833 C ALA C 41 10.166 0.490 -4.636 1.00 0.00 C ATOM 1834 O ALA C 41 9.628 -0.122 -3.716 1.00 0.00 O ATOM 1835 CB ALA C 41 12.144 -0.554 -5.781 1.00 0.00 C ATOM 0 H ALA C 41 12.195 -0.706 -3.144 1.00 0.00 H new ATOM 0 HA ALA C 41 11.967 1.488 -5.130 1.00 0.00 H new ATOM 0 HB1 ALA C 41 11.667 -0.371 -6.744 1.00 0.00 H new ATOM 0 HB2 ALA C 41 13.226 -0.497 -5.896 1.00 0.00 H new ATOM 0 HB3 ALA C 41 11.869 -1.546 -5.422 1.00 0.00 H new ATOM 1841 N VAL C 42 9.474 1.173 -5.553 1.00 0.00 N ATOM 1842 CA VAL C 42 8.018 1.161 -5.602 1.00 0.00 C ATOM 1843 C VAL C 42 7.540 1.495 -7.012 1.00 0.00 C ATOM 1844 O VAL C 42 7.937 2.506 -7.586 1.00 0.00 O ATOM 1845 CB VAL C 42 7.444 2.138 -4.563 1.00 0.00 C ATOM 1846 CG1 VAL C 42 8.255 3.435 -4.478 1.00 0.00 C ATOM 1847 CG2 VAL C 42 5.989 2.481 -4.880 1.00 0.00 C ATOM 0 H VAL C 42 9.909 1.745 -6.276 1.00 0.00 H new ATOM 0 HA VAL C 42 7.656 0.163 -5.354 1.00 0.00 H new ATOM 0 HB VAL C 42 7.502 1.631 -3.600 1.00 0.00 H new ATOM 0 HG11 VAL C 42 7.811 4.093 -3.731 1.00 0.00 H new ATOM 0 HG12 VAL C 42 9.282 3.204 -4.194 1.00 0.00 H new ATOM 0 HG13 VAL C 42 8.250 3.932 -5.448 1.00 0.00 H new ATOM 0 HG21 VAL C 42 5.607 3.174 -4.130 1.00 0.00 H new ATOM 0 HG22 VAL C 42 5.931 2.944 -5.865 1.00 0.00 H new ATOM 0 HG23 VAL C 42 5.390 1.570 -4.871 1.00 0.00 H new ATOM 1857 N HIS C 43 6.678 0.637 -7.567 1.00 0.00 N ATOM 1858 CA HIS C 43 6.098 0.804 -8.893 1.00 0.00 C ATOM 1859 C HIS C 43 4.792 0.022 -8.964 1.00 0.00 C ATOM 1860 O HIS C 43 4.485 -0.736 -8.045 1.00 0.00 O ATOM 1861 CB HIS C 43 7.050 0.272 -9.973 1.00 0.00 C ATOM 1862 CG HIS C 43 8.507 0.542 -9.715 1.00 0.00 C ATOM 1863 ND1 HIS C 43 9.250 1.587 -10.271 1.00 0.00 N ATOM 1864 CD2 HIS C 43 9.311 -0.197 -8.897 1.00 0.00 C ATOM 1865 CE1 HIS C 43 10.485 1.451 -9.761 1.00 0.00 C ATOM 1866 NE2 HIS C 43 10.553 0.391 -8.939 1.00 0.00 N ATOM 0 H HIS C 43 6.361 -0.209 -7.093 1.00 0.00 H new ATOM 0 HA HIS C 43 5.922 1.866 -9.067 1.00 0.00 H new ATOM 0 HB2 HIS C 43 6.905 -0.804 -10.068 1.00 0.00 H new ATOM 0 HB3 HIS C 43 6.776 0.716 -10.930 1.00 0.00 H new ATOM 0 HD1 HIS C 43 8.924 2.300 -10.924 1.00 0.00 H new ATOM 0 HD2 HIS C 43 9.028 -1.071 -8.329 1.00 0.00 H new ATOM 0 HE1 HIS C 43 11.314 2.107 -9.983 1.00 0.00 H new ATOM 1874 N ARG C 44 4.008 0.179 -10.039 1.00 0.00 N ATOM 1875 CA ARG C 44 2.804 -0.624 -10.182 1.00 0.00 C ATOM 1876 C ARG C 44 3.186 -1.980 -10.760 1.00 0.00 C ATOM 1877 O ARG C 44 4.293 -2.154 -11.264 1.00 0.00 O ATOM 1878 CB ARG C 44 1.731 0.111 -10.988 1.00 0.00 C ATOM 1879 CG ARG C 44 2.065 0.299 -12.466 1.00 0.00 C ATOM 1880 CD ARG C 44 0.858 0.955 -13.135 1.00 0.00 C ATOM 1881 NE ARG C 44 0.993 1.006 -14.594 1.00 0.00 N ATOM 1882 CZ ARG C 44 -0.008 1.339 -15.418 1.00 0.00 C ATOM 1883 NH1 ARG C 44 -1.208 1.653 -14.939 1.00 0.00 N ATOM 1884 NH2 ARG C 44 0.193 1.358 -16.729 1.00 0.00 N ATOM 0 H ARG C 44 4.185 0.837 -10.798 1.00 0.00 H new ATOM 0 HA ARG C 44 2.348 -0.795 -9.207 1.00 0.00 H new ATOM 0 HB2 ARG C 44 0.794 -0.440 -10.908 1.00 0.00 H new ATOM 0 HB3 ARG C 44 1.565 1.090 -10.539 1.00 0.00 H new ATOM 0 HG2 ARG C 44 2.952 0.922 -12.581 1.00 0.00 H new ATOM 0 HG3 ARG C 44 2.287 -0.661 -12.933 1.00 0.00 H new ATOM 0 HD2 ARG C 44 -0.045 0.402 -12.875 1.00 0.00 H new ATOM 0 HD3 ARG C 44 0.735 1.966 -12.748 1.00 0.00 H new ATOM 0 HE ARG C 44 1.898 0.775 -15.003 1.00 0.00 H new ATOM 0 HH11 ARG C 44 -1.374 1.642 -13.933 1.00 0.00 H new ATOM 0 HH12 ARG C 44 -1.962 1.905 -15.578 1.00 0.00 H new ATOM 0 HH21 ARG C 44 1.109 1.119 -17.108 1.00 0.00 H new ATOM 0 HH22 ARG C 44 -0.569 1.612 -17.358 1.00 0.00 H new ATOM 1898 N GLU C 45 2.265 -2.945 -10.694 1.00 0.00 N ATOM 1899 CA GLU C 45 2.562 -4.322 -11.067 1.00 0.00 C ATOM 1900 C GLU C 45 3.075 -4.437 -12.509 1.00 0.00 C ATOM 1901 O GLU C 45 3.771 -5.394 -12.837 1.00 0.00 O ATOM 1902 CB GLU C 45 1.303 -5.163 -10.823 1.00 0.00 C ATOM 1903 CG GLU C 45 1.575 -6.666 -10.686 1.00 0.00 C ATOM 1904 CD GLU C 45 1.866 -7.361 -12.011 1.00 0.00 C ATOM 1905 OE1 GLU C 45 1.126 -7.096 -12.984 1.00 0.00 O ATOM 1906 OE2 GLU C 45 2.831 -8.161 -12.034 1.00 0.00 O ATOM 0 H GLU C 45 1.305 -2.793 -10.384 1.00 0.00 H new ATOM 0 HA GLU C 45 3.376 -4.701 -10.449 1.00 0.00 H new ATOM 0 HB2 GLU C 45 0.812 -4.809 -9.917 1.00 0.00 H new ATOM 0 HB3 GLU C 45 0.607 -5.004 -11.646 1.00 0.00 H new ATOM 0 HG2 GLU C 45 2.422 -6.813 -10.015 1.00 0.00 H new ATOM 0 HG3 GLU C 45 0.712 -7.141 -10.219 1.00 0.00 H new ATOM 1913 N GLU C 46 2.738 -3.471 -13.369 1.00 0.00 N ATOM 1914 CA GLU C 46 3.175 -3.476 -14.758 1.00 0.00 C ATOM 1915 C GLU C 46 4.676 -3.226 -14.863 1.00 0.00 C ATOM 1916 O GLU C 46 5.385 -3.930 -15.583 1.00 0.00 O ATOM 1917 CB GLU C 46 2.431 -2.362 -15.499 1.00 0.00 C ATOM 1918 CG GLU C 46 2.819 -2.340 -16.976 1.00 0.00 C ATOM 1919 CD GLU C 46 2.088 -1.220 -17.711 1.00 0.00 C ATOM 1920 OE1 GLU C 46 2.420 -0.045 -17.436 1.00 0.00 O ATOM 1921 OE2 GLU C 46 1.209 -1.548 -18.540 1.00 0.00 O ATOM 0 H GLU C 46 2.158 -2.670 -13.119 1.00 0.00 H new ATOM 0 HA GLU C 46 2.959 -4.451 -15.195 1.00 0.00 H new ATOM 0 HB2 GLU C 46 1.355 -2.511 -15.403 1.00 0.00 H new ATOM 0 HB3 GLU C 46 2.662 -1.399 -15.043 1.00 0.00 H new ATOM 0 HG2 GLU C 46 3.896 -2.202 -17.072 1.00 0.00 H new ATOM 0 HG3 GLU C 46 2.579 -3.299 -17.434 1.00 0.00 H new ATOM 1928 N ILE C 47 5.166 -2.211 -14.145 1.00 0.00 N ATOM 1929 CA ILE C 47 6.548 -1.773 -14.271 1.00 0.00 C ATOM 1930 C ILE C 47 7.476 -2.722 -13.522 1.00 0.00 C ATOM 1931 O ILE C 47 8.650 -2.841 -13.863 1.00 0.00 O ATOM 1932 CB ILE C 47 6.683 -0.356 -13.704 1.00 0.00 C ATOM 1933 CG1 ILE C 47 5.565 0.574 -14.192 1.00 0.00 C ATOM 1934 CG2 ILE C 47 8.042 0.235 -14.072 1.00 0.00 C ATOM 1935 CD1 ILE C 47 5.403 0.590 -15.712 1.00 0.00 C ATOM 0 H ILE C 47 4.618 -1.679 -13.469 1.00 0.00 H new ATOM 0 HA ILE C 47 6.829 -1.774 -15.324 1.00 0.00 H new ATOM 0 HB ILE C 47 6.598 -0.436 -12.620 1.00 0.00 H new ATOM 0 HG12 ILE C 47 4.623 0.266 -13.738 1.00 0.00 H new ATOM 0 HG13 ILE C 47 5.769 1.587 -13.846 1.00 0.00 H new ATOM 0 HG21 ILE C 47 8.124 1.242 -13.663 1.00 0.00 H new ATOM 0 HG22 ILE C 47 8.834 -0.390 -13.660 1.00 0.00 H new ATOM 0 HG23 ILE C 47 8.139 0.275 -15.157 1.00 0.00 H new ATOM 0 HD11 ILE C 47 4.595 1.269 -15.985 1.00 0.00 H new ATOM 0 HD12 ILE C 47 6.331 0.927 -16.173 1.00 0.00 H new ATOM 0 HD13 ILE C 47 5.167 -0.415 -16.063 1.00 0.00 H new ATOM 1947 N TYR C 48 6.947 -3.401 -12.501 1.00 0.00 N ATOM 1948 CA TYR C 48 7.722 -4.325 -11.693 1.00 0.00 C ATOM 1949 C TYR C 48 8.289 -5.468 -12.535 1.00 0.00 C ATOM 1950 O TYR C 48 9.353 -6.002 -12.228 1.00 0.00 O ATOM 1951 CB TYR C 48 6.810 -4.856 -10.591 1.00 0.00 C ATOM 1952 CG TYR C 48 7.496 -5.775 -9.606 1.00 0.00 C ATOM 1953 CD1 TYR C 48 8.261 -5.239 -8.562 1.00 0.00 C ATOM 1954 CD2 TYR C 48 7.358 -7.162 -9.739 1.00 0.00 C ATOM 1955 CE1 TYR C 48 8.864 -6.089 -7.624 1.00 0.00 C ATOM 1956 CE2 TYR C 48 7.950 -8.020 -8.801 1.00 0.00 C ATOM 1957 CZ TYR C 48 8.703 -7.487 -7.736 1.00 0.00 C ATOM 1958 OH TYR C 48 9.269 -8.322 -6.817 1.00 0.00 O ATOM 0 H TYR C 48 5.970 -3.321 -12.218 1.00 0.00 H new ATOM 0 HA TYR C 48 8.578 -3.808 -11.259 1.00 0.00 H new ATOM 0 HB2 TYR C 48 6.386 -4.011 -10.048 1.00 0.00 H new ATOM 0 HB3 TYR C 48 5.978 -5.390 -11.050 1.00 0.00 H new ATOM 0 HD1 TYR C 48 8.386 -4.169 -8.480 1.00 0.00 H new ATOM 0 HD2 TYR C 48 6.795 -7.571 -10.565 1.00 0.00 H new ATOM 0 HE1 TYR C 48 9.451 -5.675 -6.817 1.00 0.00 H new ATOM 0 HE2 TYR C 48 7.829 -9.089 -8.895 1.00 0.00 H new ATOM 0 HH TYR C 48 9.057 -9.251 -7.045 1.00 0.00 H new ATOM 1968 N GLN C 49 7.582 -5.850 -13.604 1.00 0.00 N ATOM 1969 CA GLN C 49 8.006 -6.943 -14.467 1.00 0.00 C ATOM 1970 C GLN C 49 9.202 -6.540 -15.333 1.00 0.00 C ATOM 1971 O GLN C 49 9.934 -7.406 -15.809 1.00 0.00 O ATOM 1972 CB GLN C 49 6.835 -7.346 -15.363 1.00 0.00 C ATOM 1973 CG GLN C 49 5.697 -7.929 -14.520 1.00 0.00 C ATOM 1974 CD GLN C 49 4.443 -8.140 -15.358 1.00 0.00 C ATOM 1975 OE1 GLN C 49 4.505 -8.284 -16.577 1.00 0.00 O ATOM 1976 NE2 GLN C 49 3.290 -8.161 -14.703 1.00 0.00 N ATOM 0 H GLN C 49 6.707 -5.410 -13.889 1.00 0.00 H new ATOM 0 HA GLN C 49 8.314 -7.781 -13.842 1.00 0.00 H new ATOM 0 HB2 GLN C 49 6.478 -6.479 -15.918 1.00 0.00 H new ATOM 0 HB3 GLN C 49 7.166 -8.080 -16.097 1.00 0.00 H new ATOM 0 HG2 GLN C 49 6.012 -8.878 -14.086 1.00 0.00 H new ATOM 0 HG3 GLN C 49 5.475 -7.258 -13.691 1.00 0.00 H new ATOM 0 HE21 GLN C 49 3.276 -8.038 -13.691 1.00 0.00 H new ATOM 0 HE22 GLN C 49 2.417 -8.300 -15.212 1.00 0.00 H new ATOM 1985 N ARG C 50 9.404 -5.235 -15.541 1.00 0.00 N ATOM 1986 CA ARG C 50 10.533 -4.717 -16.304 1.00 0.00 C ATOM 1987 C ARG C 50 11.770 -4.646 -15.419 1.00 0.00 C ATOM 1988 O ARG C 50 12.887 -4.562 -15.921 1.00 0.00 O ATOM 1989 CB ARG C 50 10.210 -3.311 -16.824 1.00 0.00 C ATOM 1990 CG ARG C 50 9.392 -3.339 -18.120 1.00 0.00 C ATOM 1991 CD ARG C 50 7.979 -3.881 -17.908 1.00 0.00 C ATOM 1992 NE ARG C 50 7.228 -3.849 -19.169 1.00 0.00 N ATOM 1993 CZ ARG C 50 5.958 -4.236 -19.310 1.00 0.00 C ATOM 1994 NH1 ARG C 50 5.249 -4.660 -18.269 1.00 0.00 N ATOM 1995 NH2 ARG C 50 5.383 -4.199 -20.512 1.00 0.00 N ATOM 0 H ARG C 50 8.784 -4.509 -15.181 1.00 0.00 H new ATOM 0 HA ARG C 50 10.723 -5.385 -17.144 1.00 0.00 H new ATOM 0 HB2 ARG C 50 9.657 -2.763 -16.061 1.00 0.00 H new ATOM 0 HB3 ARG C 50 11.139 -2.768 -16.996 1.00 0.00 H new ATOM 0 HG2 ARG C 50 9.333 -2.331 -18.531 1.00 0.00 H new ATOM 0 HG3 ARG C 50 9.907 -3.954 -18.858 1.00 0.00 H new ATOM 0 HD2 ARG C 50 8.027 -4.903 -17.531 1.00 0.00 H new ATOM 0 HD3 ARG C 50 7.463 -3.286 -17.154 1.00 0.00 H new ATOM 0 HE ARG C 50 7.712 -3.506 -19.999 1.00 0.00 H new ATOM 0 HH11 ARG C 50 5.674 -4.694 -17.342 1.00 0.00 H new ATOM 0 HH12 ARG C 50 4.280 -4.952 -18.397 1.00 0.00 H new ATOM 0 HH21 ARG C 50 5.913 -3.876 -21.321 1.00 0.00 H new ATOM 0 HH22 ARG C 50 4.413 -4.494 -20.623 1.00 0.00 H new ATOM 2009 N ILE C 51 11.559 -4.674 -14.101 1.00 0.00 N ATOM 2010 CA ILE C 51 12.612 -4.482 -13.121 1.00 0.00 C ATOM 2011 C ILE C 51 13.088 -5.825 -12.586 1.00 0.00 C ATOM 2012 O ILE C 51 14.273 -5.997 -12.306 1.00 0.00 O ATOM 2013 CB ILE C 51 12.047 -3.582 -12.018 1.00 0.00 C ATOM 2014 CG1 ILE C 51 11.705 -2.226 -12.644 1.00 0.00 C ATOM 2015 CG2 ILE C 51 13.039 -3.405 -10.873 1.00 0.00 C ATOM 2016 CD1 ILE C 51 10.844 -1.398 -11.698 1.00 0.00 C ATOM 0 H ILE C 51 10.640 -4.833 -13.688 1.00 0.00 H new ATOM 0 HA ILE C 51 13.486 -4.005 -13.564 1.00 0.00 H new ATOM 0 HB ILE C 51 11.156 -4.045 -11.595 1.00 0.00 H new ATOM 0 HG12 ILE C 51 12.622 -1.685 -12.876 1.00 0.00 H new ATOM 0 HG13 ILE C 51 11.177 -2.377 -13.586 1.00 0.00 H new ATOM 0 HG21 ILE C 51 12.603 -2.761 -10.110 1.00 0.00 H new ATOM 0 HG22 ILE C 51 13.270 -4.377 -10.438 1.00 0.00 H new ATOM 0 HG23 ILE C 51 13.954 -2.950 -11.252 1.00 0.00 H new ATOM 0 HD11 ILE C 51 10.613 -0.439 -12.162 1.00 0.00 H new ATOM 0 HD12 ILE C 51 9.918 -1.932 -11.488 1.00 0.00 H new ATOM 0 HD13 ILE C 51 11.385 -1.229 -10.767 1.00 0.00 H new ATOM 2028 N GLN C 52 12.174 -6.786 -12.443 1.00 0.00 N ATOM 2029 CA GLN C 52 12.525 -8.136 -12.032 1.00 0.00 C ATOM 2030 C GLN C 52 12.998 -8.958 -13.232 1.00 0.00 C ATOM 2031 O GLN C 52 13.277 -10.148 -13.095 1.00 0.00 O ATOM 2032 CB GLN C 52 11.326 -8.795 -11.343 1.00 0.00 C ATOM 2033 CG GLN C 52 10.950 -8.047 -10.064 1.00 0.00 C ATOM 2034 CD GLN C 52 12.160 -7.762 -9.183 1.00 0.00 C ATOM 2035 OE1 GLN C 52 12.788 -8.675 -8.653 1.00 0.00 O ATOM 2036 NE2 GLN C 52 12.495 -6.483 -9.028 1.00 0.00 N ATOM 0 H GLN C 52 11.177 -6.647 -12.609 1.00 0.00 H new ATOM 0 HA GLN C 52 13.349 -8.091 -11.320 1.00 0.00 H new ATOM 0 HB2 GLN C 52 10.474 -8.810 -12.023 1.00 0.00 H new ATOM 0 HB3 GLN C 52 11.563 -9.832 -11.106 1.00 0.00 H new ATOM 0 HG2 GLN C 52 10.464 -7.107 -10.325 1.00 0.00 H new ATOM 0 HG3 GLN C 52 10.225 -8.635 -9.502 1.00 0.00 H new ATOM 0 HE21 GLN C 52 11.948 -5.753 -9.485 1.00 0.00 H new ATOM 0 HE22 GLN C 52 13.299 -6.233 -8.452 1.00 0.00 H new ATOM 2045 N ALA C 53 13.084 -8.333 -14.408 1.00 0.00 N ATOM 2046 CA ALA C 53 13.540 -8.995 -15.620 1.00 0.00 C ATOM 2047 C ALA C 53 14.995 -9.454 -15.519 1.00 0.00 C ATOM 2048 O ALA C 53 15.402 -10.333 -16.282 1.00 0.00 O ATOM 2049 CB ALA C 53 13.368 -8.037 -16.798 1.00 0.00 C ATOM 0 H ALA C 53 12.838 -7.352 -14.541 1.00 0.00 H new ATOM 0 HA ALA C 53 12.938 -9.891 -15.767 1.00 0.00 H new ATOM 0 HB1 ALA C 53 13.707 -8.522 -17.714 1.00 0.00 H new ATOM 0 HB2 ALA C 53 12.316 -7.768 -16.897 1.00 0.00 H new ATOM 0 HB3 ALA C 53 13.958 -7.137 -16.624 1.00 0.00 H new ATOM 2055 N GLY C 54 15.784 -8.880 -14.605 1.00 0.00 N ATOM 2056 CA GLY C 54 17.169 -9.300 -14.432 1.00 0.00 C ATOM 2057 C GLY C 54 18.108 -8.183 -13.978 1.00 0.00 C ATOM 2058 O GLY C 54 19.300 -8.250 -14.284 1.00 0.00 O ATOM 0 H GLY C 54 15.486 -8.130 -13.981 1.00 0.00 H new ATOM 0 HA2 GLY C 54 17.204 -10.108 -13.702 1.00 0.00 H new ATOM 0 HA3 GLY C 54 17.535 -9.706 -15.375 1.00 0.00 H new ATOM 2062 N LEU C 55 17.617 -7.162 -13.266 1.00 0.00 N ATOM 2063 CA LEU C 55 18.464 -6.019 -12.950 1.00 0.00 C ATOM 2064 C LEU C 55 18.129 -5.300 -11.645 1.00 0.00 C ATOM 2065 O LEU C 55 19.032 -4.748 -11.022 1.00 0.00 O ATOM 2066 CB LEU C 55 18.397 -5.025 -14.119 1.00 0.00 C ATOM 2067 CG LEU C 55 17.022 -4.870 -14.791 1.00 0.00 C ATOM 2068 CD1 LEU C 55 16.118 -3.870 -14.077 1.00 0.00 C ATOM 2069 CD2 LEU C 55 17.239 -4.363 -16.212 1.00 0.00 C ATOM 0 H LEU C 55 16.663 -7.107 -12.908 1.00 0.00 H new ATOM 0 HA LEU C 55 19.468 -6.416 -12.803 1.00 0.00 H new ATOM 0 HB2 LEU C 55 18.716 -4.047 -13.758 1.00 0.00 H new ATOM 0 HB3 LEU C 55 19.117 -5.335 -14.876 1.00 0.00 H new ATOM 0 HG LEU C 55 16.535 -5.845 -14.761 1.00 0.00 H new ATOM 0 HD11 LEU C 55 15.163 -3.805 -14.599 1.00 0.00 H new ATOM 0 HD12 LEU C 55 15.949 -4.199 -13.052 1.00 0.00 H new ATOM 0 HD13 LEU C 55 16.594 -2.890 -14.069 1.00 0.00 H new ATOM 0 HD21 LEU C 55 16.275 -4.246 -16.708 1.00 0.00 H new ATOM 0 HD22 LEU C 55 17.750 -3.401 -16.181 1.00 0.00 H new ATOM 0 HD23 LEU C 55 17.847 -5.079 -16.765 1.00 0.00 H new ATOM 2081 N THR C 56 16.861 -5.301 -11.232 1.00 0.00 N ATOM 2082 CA THR C 56 16.370 -4.510 -10.111 1.00 0.00 C ATOM 2083 C THR C 56 17.106 -3.176 -9.963 1.00 0.00 C ATOM 2084 O THR C 56 17.508 -2.791 -8.866 1.00 0.00 O ATOM 2085 CB THR C 56 16.336 -5.328 -8.817 1.00 0.00 C ATOM 2086 OG1 THR C 56 15.850 -6.626 -9.089 1.00 0.00 O ATOM 2087 CG2 THR C 56 15.392 -4.674 -7.807 1.00 0.00 C ATOM 0 H THR C 56 16.136 -5.863 -11.678 1.00 0.00 H new ATOM 0 HA THR C 56 15.337 -4.243 -10.335 1.00 0.00 H new ATOM 0 HB THR C 56 17.347 -5.374 -8.411 1.00 0.00 H new ATOM 0 HG1 THR C 56 15.830 -7.148 -8.260 1.00 0.00 H new ATOM 0 HG21 THR C 56 15.375 -5.263 -6.890 1.00 0.00 H new ATOM 0 HG22 THR C 56 15.740 -3.666 -7.584 1.00 0.00 H new ATOM 0 HG23 THR C 56 14.387 -4.626 -8.226 1.00 0.00 H new ATOM 2095 N ALA C 57 17.291 -2.470 -11.084 1.00 0.00 N ATOM 2096 CA ALA C 57 18.016 -1.208 -11.120 1.00 0.00 C ATOM 2097 C ALA C 57 17.370 -0.238 -12.118 1.00 0.00 C ATOM 2098 O ALA C 57 17.953 0.051 -13.162 1.00 0.00 O ATOM 2099 CB ALA C 57 19.479 -1.480 -11.470 1.00 0.00 C ATOM 0 H ALA C 57 16.937 -2.765 -11.994 1.00 0.00 H new ATOM 0 HA ALA C 57 17.972 -0.735 -10.139 1.00 0.00 H new ATOM 0 HB1 ALA C 57 20.027 -0.538 -11.499 1.00 0.00 H new ATOM 0 HB2 ALA C 57 19.918 -2.133 -10.716 1.00 0.00 H new ATOM 0 HB3 ALA C 57 19.536 -1.963 -12.446 1.00 0.00 H new ATOM 2105 N PRO C 58 16.166 0.267 -11.805 1.00 0.00 N ATOM 2106 CA PRO C 58 15.445 1.242 -12.612 1.00 0.00 C ATOM 2107 C PRO C 58 16.274 2.449 -13.041 1.00 0.00 C ATOM 2108 O PRO C 58 17.385 2.673 -12.566 1.00 0.00 O ATOM 2109 CB PRO C 58 14.268 1.699 -11.752 1.00 0.00 C ATOM 2110 CG PRO C 58 14.003 0.496 -10.854 1.00 0.00 C ATOM 2111 CD PRO C 58 15.396 -0.081 -10.621 1.00 0.00 C ATOM 0 HA PRO C 58 15.145 0.771 -13.548 1.00 0.00 H new ATOM 0 HB2 PRO C 58 14.515 2.588 -11.171 1.00 0.00 H new ATOM 0 HB3 PRO C 58 13.398 1.947 -12.360 1.00 0.00 H new ATOM 0 HG2 PRO C 58 13.527 0.789 -9.918 1.00 0.00 H new ATOM 0 HG3 PRO C 58 13.343 -0.227 -11.334 1.00 0.00 H new ATOM 0 HD2 PRO C 58 15.848 0.338 -9.722 1.00 0.00 H new ATOM 0 HD3 PRO C 58 15.355 -1.162 -10.484 1.00 0.00 H new ATOM 2119 N ASP C 59 15.700 3.231 -13.958 1.00 0.00 N ATOM 2120 CA ASP C 59 16.340 4.389 -14.563 1.00 0.00 C ATOM 2121 C ASP C 59 16.696 5.479 -13.549 1.00 0.00 C ATOM 2122 O ASP C 59 17.495 6.362 -13.854 1.00 0.00 O ATOM 2123 CB ASP C 59 15.363 4.968 -15.588 1.00 0.00 C ATOM 2124 CG ASP C 59 16.030 5.989 -16.506 1.00 0.00 C ATOM 2125 OD1 ASP C 59 16.991 5.592 -17.204 1.00 0.00 O ATOM 2126 OD2 ASP C 59 15.579 7.154 -16.507 1.00 0.00 O ATOM 0 H ASP C 59 14.755 3.068 -14.305 1.00 0.00 H new ATOM 0 HA ASP C 59 17.277 4.063 -15.015 1.00 0.00 H new ATOM 0 HB2 ASP C 59 14.947 4.159 -16.188 1.00 0.00 H new ATOM 0 HB3 ASP C 59 14.530 5.440 -15.067 1.00 0.00 H new TER 2131 ASP C 59 ATOM 2132 O5' U D 36 -17.523 -6.211 8.943 1.00 0.00 O ATOM 2133 C5' U D 36 -16.454 -5.395 9.378 1.00 0.00 C ATOM 2134 C4' U D 36 -15.145 -6.188 9.331 1.00 0.00 C ATOM 2135 O4' U D 36 -14.798 -6.469 7.981 1.00 0.00 O ATOM 2136 C3' U D 36 -13.987 -5.377 9.928 1.00 0.00 C ATOM 2137 O3' U D 36 -13.321 -6.065 10.971 1.00 0.00 O ATOM 2138 C2' U D 36 -13.015 -5.212 8.757 1.00 0.00 C ATOM 2139 O2' U D 36 -12.005 -6.205 8.783 1.00 0.00 O ATOM 2140 C1' U D 36 -13.897 -5.467 7.536 1.00 0.00 C ATOM 2141 N1 U D 36 -14.647 -4.284 7.040 1.00 0.00 N ATOM 2142 C2 U D 36 -15.479 -4.482 5.945 1.00 0.00 C ATOM 2143 O2 U D 36 -15.569 -5.566 5.369 1.00 0.00 O ATOM 2144 N3 U D 36 -16.218 -3.395 5.514 1.00 0.00 N ATOM 2145 C4 U D 36 -16.181 -2.125 6.059 1.00 0.00 C ATOM 2146 O4 U D 36 -16.894 -1.232 5.607 1.00 0.00 O ATOM 2147 C5 U D 36 -15.254 -1.988 7.160 1.00 0.00 C ATOM 2148 C6 U D 36 -14.535 -3.040 7.613 1.00 0.00 C ATOM 0 H5' U D 36 -16.641 -5.044 10.393 1.00 0.00 H new ATOM 0 H5'' U D 36 -16.378 -4.511 8.745 1.00 0.00 H new ATOM 0 H4' U D 36 -15.300 -7.103 9.902 1.00 0.00 H new ATOM 0 H3' U D 36 -14.348 -4.443 10.358 1.00 0.00 H new ATOM 0 H2' U D 36 -12.518 -4.242 8.773 1.00 0.00 H new ATOM 0 HO2' U D 36 -12.050 -6.695 9.630 1.00 0.00 H new ATOM 0 HO5' U D 36 -18.359 -5.700 8.976 1.00 0.00 H new ATOM 0 H1' U D 36 -13.281 -5.749 6.682 1.00 0.00 H new ATOM 0 H3 U D 36 -16.846 -3.544 4.724 1.00 0.00 H new ATOM 0 H5 U D 36 -15.133 -1.024 7.631 1.00 0.00 H new ATOM 0 H6 U D 36 -13.858 -2.899 8.443 1.00 0.00 H new ATOM 2160 P C D 37 -13.948 -6.185 12.448 1.00 0.00 P ATOM 2161 OP1 C D 37 -13.140 -7.161 13.212 1.00 0.00 O ATOM 2162 OP2 C D 37 -15.410 -6.382 12.331 1.00 0.00 O ATOM 2163 O5' C D 37 -13.688 -4.724 13.072 1.00 0.00 O ATOM 2164 C5' C D 37 -12.432 -4.100 12.905 1.00 0.00 C ATOM 2165 C4' C D 37 -12.154 -2.985 13.927 1.00 0.00 C ATOM 2166 O4' C D 37 -12.449 -1.707 13.382 1.00 0.00 O ATOM 2167 C3' C D 37 -12.984 -3.089 15.200 1.00 0.00 C ATOM 2168 O3' C D 37 -12.322 -2.385 16.235 1.00 0.00 O ATOM 2169 C2' C D 37 -14.251 -2.356 14.772 1.00 0.00 C ATOM 2170 O2' C D 37 -14.953 -1.825 15.878 1.00 0.00 O ATOM 2171 C1' C D 37 -13.714 -1.272 13.836 1.00 0.00 C ATOM 2172 N1 C D 37 -14.610 -1.044 12.684 1.00 0.00 N ATOM 2173 C2 C D 37 -15.134 0.224 12.476 1.00 0.00 C ATOM 2174 O2 C D 37 -14.871 1.144 13.250 1.00 0.00 O ATOM 2175 N3 C D 37 -15.944 0.429 11.405 1.00 0.00 N ATOM 2176 C4 C D 37 -16.226 -0.573 10.567 1.00 0.00 C ATOM 2177 N4 C D 37 -17.021 -0.326 9.533 1.00 0.00 N ATOM 2178 C5 C D 37 -15.697 -1.889 10.768 1.00 0.00 C ATOM 2179 C6 C D 37 -14.907 -2.072 11.841 1.00 0.00 C ATOM 0 H5' C D 37 -12.375 -3.682 11.900 1.00 0.00 H new ATOM 0 H5'' C D 37 -11.649 -4.854 12.981 1.00 0.00 H new ATOM 0 H4' C D 37 -11.098 -3.106 14.168 1.00 0.00 H new ATOM 0 H3' C D 37 -13.159 -4.098 15.572 1.00 0.00 H new ATOM 0 H2' C D 37 -14.984 -3.002 14.289 1.00 0.00 H new ATOM 0 HO2' C D 37 -14.326 -1.650 16.610 1.00 0.00 H new ATOM 0 H1' C D 37 -13.646 -0.326 14.373 1.00 0.00 H new ATOM 0 H41 C D 37 -17.252 -1.073 8.878 1.00 0.00 H new ATOM 0 H42 C D 37 -17.400 0.611 9.394 1.00 0.00 H new ATOM 0 H5 C D 37 -15.922 -2.698 10.089 1.00 0.00 H new ATOM 0 H6 C D 37 -14.500 -3.053 12.038 1.00 0.00 H new ATOM 2191 P A D 38 -11.223 -3.102 17.170 1.00 0.00 P ATOM 2192 OP1 A D 38 -11.869 -4.258 17.833 1.00 0.00 O ATOM 2193 OP2 A D 38 -10.595 -2.049 18.000 1.00 0.00 O ATOM 2194 O5' A D 38 -10.101 -3.654 16.147 1.00 0.00 O ATOM 2195 C5' A D 38 -10.074 -5.021 15.789 1.00 0.00 C ATOM 2196 C4' A D 38 -8.932 -5.365 14.831 1.00 0.00 C ATOM 2197 O4' A D 38 -9.286 -5.003 13.506 1.00 0.00 O ATOM 2198 C3' A D 38 -7.637 -4.627 15.182 1.00 0.00 C ATOM 2199 O3' A D 38 -6.507 -5.368 14.755 1.00 0.00 O ATOM 2200 C2' A D 38 -7.785 -3.381 14.316 1.00 0.00 C ATOM 2201 O2' A D 38 -6.558 -2.723 14.074 1.00 0.00 O ATOM 2202 C1' A D 38 -8.393 -4.001 13.062 1.00 0.00 C ATOM 2203 N9 A D 38 -9.100 -3.008 12.234 1.00 0.00 N ATOM 2204 C8 A D 38 -9.613 -1.794 12.598 1.00 0.00 C ATOM 2205 N7 A D 38 -10.143 -1.122 11.614 1.00 0.00 N ATOM 2206 C5 A D 38 -10.006 -1.978 10.521 1.00 0.00 C ATOM 2207 C6 A D 38 -10.390 -1.898 9.171 1.00 0.00 C ATOM 2208 N6 A D 38 -11.029 -0.843 8.659 1.00 0.00 N ATOM 2209 N1 A D 38 -10.104 -2.923 8.354 1.00 0.00 N ATOM 2210 C2 A D 38 -9.475 -3.980 8.861 1.00 0.00 C ATOM 2211 N3 A D 38 -9.073 -4.191 10.105 1.00 0.00 N ATOM 2212 C4 A D 38 -9.374 -3.135 10.894 1.00 0.00 C ATOM 0 H5' A D 38 -11.023 -5.288 15.325 1.00 0.00 H new ATOM 0 H5'' A D 38 -9.979 -5.625 16.691 1.00 0.00 H new ATOM 0 H4' A D 38 -8.764 -6.438 14.919 1.00 0.00 H new ATOM 0 H3' A D 38 -7.496 -4.445 16.247 1.00 0.00 H new ATOM 0 H2' A D 38 -8.380 -2.585 14.763 1.00 0.00 H new ATOM 0 HO2' A D 38 -5.820 -3.358 14.180 1.00 0.00 H new ATOM 0 H1' A D 38 -7.607 -4.411 12.428 1.00 0.00 H new ATOM 0 H8 A D 38 -9.582 -1.424 13.612 1.00 0.00 H new ATOM 0 H61 A D 38 -11.287 -0.832 7.672 1.00 0.00 H new ATOM 0 H62 A D 38 -11.259 -0.048 9.255 1.00 0.00 H new ATOM 0 H2 A D 38 -9.263 -4.775 8.162 1.00 0.00 H new ATOM 2224 P G D 39 -6.073 -6.746 15.470 1.00 0.00 P ATOM 2225 OP1 G D 39 -7.133 -7.147 16.425 1.00 0.00 O ATOM 2226 OP2 G D 39 -4.681 -6.588 15.952 1.00 0.00 O ATOM 2227 O5' G D 39 -6.053 -7.799 14.253 1.00 0.00 O ATOM 2228 C5' G D 39 -7.241 -8.384 13.753 1.00 0.00 C ATOM 2229 C4' G D 39 -6.979 -9.305 12.552 1.00 0.00 C ATOM 2230 O4' G D 39 -6.775 -8.550 11.370 1.00 0.00 O ATOM 2231 C3' G D 39 -5.726 -10.166 12.687 1.00 0.00 C ATOM 2232 O3' G D 39 -5.896 -11.279 11.824 1.00 0.00 O ATOM 2233 C2' G D 39 -4.649 -9.186 12.220 1.00 0.00 C ATOM 2234 O2' G D 39 -3.523 -9.829 11.667 1.00 0.00 O ATOM 2235 C1' G D 39 -5.387 -8.304 11.208 1.00 0.00 C ATOM 2236 N9 G D 39 -5.110 -6.862 11.400 1.00 0.00 N ATOM 2237 C8 G D 39 -5.991 -5.820 11.272 1.00 0.00 C ATOM 2238 N7 G D 39 -5.472 -4.649 11.510 1.00 0.00 N ATOM 2239 C5 G D 39 -4.147 -4.929 11.822 1.00 0.00 C ATOM 2240 C6 G D 39 -3.089 -4.046 12.182 1.00 0.00 C ATOM 2241 O6 G D 39 -3.119 -2.825 12.294 1.00 0.00 O ATOM 2242 N1 G D 39 -1.905 -4.724 12.421 1.00 0.00 N ATOM 2243 C2 G D 39 -1.746 -6.080 12.303 1.00 0.00 C ATOM 2244 N2 G D 39 -0.527 -6.552 12.545 1.00 0.00 N ATOM 2245 N3 G D 39 -2.730 -6.919 11.964 1.00 0.00 N ATOM 2246 C4 G D 39 -3.910 -6.280 11.745 1.00 0.00 C ATOM 0 H5' G D 39 -7.935 -7.596 13.459 1.00 0.00 H new ATOM 0 H5'' G D 39 -7.724 -8.954 14.546 1.00 0.00 H new ATOM 0 H4' G D 39 -7.865 -9.939 12.511 1.00 0.00 H new ATOM 0 H3' G D 39 -5.494 -10.578 13.669 1.00 0.00 H new ATOM 0 H2' G D 39 -4.223 -8.612 13.043 1.00 0.00 H new ATOM 0 HO2' G D 39 -3.817 -10.565 11.090 1.00 0.00 H new ATOM 0 H1' G D 39 -5.044 -8.553 10.204 1.00 0.00 H new ATOM 0 H8 G D 39 -7.026 -5.958 10.997 1.00 0.00 H new ATOM 0 H1 G D 39 -1.094 -4.175 12.705 1.00 0.00 H new ATOM 0 H21 G D 39 -0.344 -7.553 12.474 1.00 0.00 H new ATOM 0 H22 G D 39 0.226 -5.913 12.802 1.00 0.00 H new ATOM 2258 P G D 40 -4.967 -12.595 11.938 1.00 0.00 P ATOM 2259 OP1 G D 40 -5.743 -13.745 11.421 1.00 0.00 O ATOM 2260 OP2 G D 40 -4.420 -12.651 13.314 1.00 0.00 O ATOM 2261 O5' G D 40 -3.743 -12.319 10.922 1.00 0.00 O ATOM 2262 C5' G D 40 -3.912 -12.426 9.521 1.00 0.00 C ATOM 2263 C4' G D 40 -2.561 -12.366 8.807 1.00 0.00 C ATOM 2264 O4' G D 40 -1.927 -11.112 9.010 1.00 0.00 O ATOM 2265 C3' G D 40 -1.611 -13.451 9.331 1.00 0.00 C ATOM 2266 O3' G D 40 -1.216 -14.330 8.294 1.00 0.00 O ATOM 2267 C2' G D 40 -0.408 -12.642 9.806 1.00 0.00 C ATOM 2268 O2' G D 40 0.813 -13.310 9.576 1.00 0.00 O ATOM 2269 C1' G D 40 -0.529 -11.339 9.029 1.00 0.00 C ATOM 2270 N9 G D 40 0.214 -10.284 9.751 1.00 0.00 N ATOM 2271 C8 G D 40 -0.111 -9.677 10.935 1.00 0.00 C ATOM 2272 N7 G D 40 0.774 -8.813 11.348 1.00 0.00 N ATOM 2273 C5 G D 40 1.760 -8.841 10.366 1.00 0.00 C ATOM 2274 C6 G D 40 2.989 -8.122 10.271 1.00 0.00 C ATOM 2275 O6 G D 40 3.445 -7.276 11.037 1.00 0.00 O ATOM 2276 N1 G D 40 3.716 -8.479 9.146 1.00 0.00 N ATOM 2277 C2 G D 40 3.284 -9.361 8.184 1.00 0.00 C ATOM 2278 N2 G D 40 4.092 -9.556 7.144 1.00 0.00 N ATOM 2279 N3 G D 40 2.121 -10.020 8.249 1.00 0.00 N ATOM 2280 C4 G D 40 1.412 -9.724 9.368 1.00 0.00 C ATOM 0 H5' G D 40 -4.553 -11.620 9.165 1.00 0.00 H new ATOM 0 H5'' G D 40 -4.414 -13.363 9.281 1.00 0.00 H new ATOM 0 H4' G D 40 -2.764 -12.519 7.747 1.00 0.00 H new ATOM 0 H3' G D 40 -2.064 -14.074 10.102 1.00 0.00 H new ATOM 0 H2' G D 40 -0.405 -12.480 10.884 1.00 0.00 H new ATOM 0 HO2' G D 40 0.663 -14.067 8.972 1.00 0.00 H new ATOM 0 H1' G D 40 -0.115 -11.357 8.021 1.00 0.00 H new ATOM 0 H8 G D 40 -1.019 -9.894 11.478 1.00 0.00 H new ATOM 0 H1 G D 40 4.637 -8.057 9.023 1.00 0.00 H new ATOM 0 H21 G D 40 3.821 -10.200 6.401 1.00 0.00 H new ATOM 0 H22 G D 40 4.982 -9.061 7.090 1.00 0.00 H new ATOM 2292 P A D 41 -2.010 -15.709 8.045 1.00 0.00 P ATOM 2293 OP1 A D 41 -3.311 -15.656 8.746 1.00 0.00 O ATOM 2294 OP2 A D 41 -1.075 -16.822 8.331 1.00 0.00 O ATOM 2295 O5' A D 41 -2.281 -15.707 6.460 1.00 0.00 O ATOM 2296 C5' A D 41 -3.116 -14.752 5.835 1.00 0.00 C ATOM 2297 C4' A D 41 -4.604 -14.958 6.127 1.00 0.00 C ATOM 2298 O4' A D 41 -5.057 -14.053 7.112 1.00 0.00 O ATOM 2299 C3' A D 41 -5.423 -14.676 4.872 1.00 0.00 C ATOM 2300 O3' A D 41 -5.578 -15.867 4.120 1.00 0.00 O ATOM 2301 C2' A D 41 -6.753 -14.175 5.433 1.00 0.00 C ATOM 2302 O2' A D 41 -7.706 -15.217 5.493 1.00 0.00 O ATOM 2303 C1' A D 41 -6.414 -13.743 6.861 1.00 0.00 C ATOM 2304 N9 A D 41 -6.615 -12.294 7.057 1.00 0.00 N ATOM 2305 C8 A D 41 -6.009 -11.250 6.408 1.00 0.00 C ATOM 2306 N7 A D 41 -6.418 -10.072 6.789 1.00 0.00 N ATOM 2307 C5 A D 41 -7.361 -10.357 7.777 1.00 0.00 C ATOM 2308 C6 A D 41 -8.179 -9.555 8.597 1.00 0.00 C ATOM 2309 N6 A D 41 -8.202 -8.224 8.542 1.00 0.00 N ATOM 2310 N1 A D 41 -8.985 -10.157 9.483 1.00 0.00 N ATOM 2311 C2 A D 41 -8.984 -11.480 9.552 1.00 0.00 C ATOM 2312 N3 A D 41 -8.283 -12.350 8.839 1.00 0.00 N ATOM 2313 C4 A D 41 -7.474 -11.710 7.957 1.00 0.00 C ATOM 0 H5' A D 41 -2.956 -14.791 4.757 1.00 0.00 H new ATOM 0 H5'' A D 41 -2.824 -13.755 6.164 1.00 0.00 H new ATOM 0 H4' A D 41 -4.727 -15.987 6.466 1.00 0.00 H new ATOM 0 H3' A D 41 -4.966 -13.957 4.192 1.00 0.00 H new ATOM 0 H2' A D 41 -7.176 -13.382 4.816 1.00 0.00 H new ATOM 0 HO2' A D 41 -8.559 -14.902 5.128 1.00 0.00 H new ATOM 0 H1' A D 41 -7.076 -14.272 7.547 1.00 0.00 H new ATOM 0 H8 A D 41 -5.257 -11.391 5.646 1.00 0.00 H new ATOM 0 H61 A D 41 -8.817 -7.698 9.163 1.00 0.00 H new ATOM 0 H62 A D 41 -7.604 -7.731 7.879 1.00 0.00 H new ATOM 0 H2 A D 41 -9.645 -11.908 10.291 1.00 0.00 H new ATOM 2325 P C D 42 -5.734 -15.843 2.521 1.00 0.00 P ATOM 2326 OP1 C D 42 -6.150 -17.195 2.085 1.00 0.00 O ATOM 2327 OP2 C D 42 -4.500 -15.245 1.957 1.00 0.00 O ATOM 2328 O5' C D 42 -6.961 -14.839 2.257 1.00 0.00 O ATOM 2329 C5' C D 42 -6.733 -13.586 1.646 1.00 0.00 C ATOM 2330 C4' C D 42 -7.912 -12.638 1.840 1.00 0.00 C ATOM 2331 O4' C D 42 -7.807 -11.589 0.884 1.00 0.00 O ATOM 2332 C3' C D 42 -9.245 -13.326 1.580 1.00 0.00 C ATOM 2333 O3' C D 42 -10.267 -12.592 2.221 1.00 0.00 O ATOM 2334 C2' C D 42 -9.314 -13.195 0.065 1.00 0.00 C ATOM 2335 O2' C D 42 -10.618 -13.332 -0.454 1.00 0.00 O ATOM 2336 C1' C D 42 -8.777 -11.786 -0.128 1.00 0.00 C ATOM 2337 N1 C D 42 -8.208 -11.654 -1.485 1.00 0.00 N ATOM 2338 C2 C D 42 -9.008 -11.168 -2.511 1.00 0.00 C ATOM 2339 O2 C D 42 -10.173 -10.837 -2.294 1.00 0.00 O ATOM 2340 N3 C D 42 -8.476 -11.069 -3.760 1.00 0.00 N ATOM 2341 C4 C D 42 -7.210 -11.418 -3.986 1.00 0.00 C ATOM 2342 N4 C D 42 -6.736 -11.302 -5.226 1.00 0.00 N ATOM 2343 C5 C D 42 -6.365 -11.911 -2.941 1.00 0.00 C ATOM 2344 C6 C D 42 -6.916 -12.016 -1.709 1.00 0.00 C ATOM 0 H5' C D 42 -6.553 -13.729 0.580 1.00 0.00 H new ATOM 0 H5'' C D 42 -5.832 -13.136 2.064 1.00 0.00 H new ATOM 0 H4' C D 42 -7.881 -12.281 2.869 1.00 0.00 H new ATOM 0 H3' C D 42 -9.348 -14.350 1.939 1.00 0.00 H new ATOM 0 H2' C D 42 -8.762 -13.975 -0.460 1.00 0.00 H new ATOM 0 HO2' C D 42 -10.678 -14.161 -0.973 1.00 0.00 H new ATOM 0 H1' C D 42 -9.556 -11.028 -0.045 1.00 0.00 H new ATOM 0 H41 C D 42 -5.771 -11.561 -5.429 1.00 0.00 H new ATOM 0 H42 C D 42 -7.338 -10.954 -5.972 1.00 0.00 H new ATOM 0 H5 C D 42 -5.337 -12.186 -3.127 1.00 0.00 H new ATOM 0 H6 C D 42 -6.320 -12.393 -0.891 1.00 0.00 H new ATOM 2356 P A D 43 -10.334 -12.462 3.828 1.00 0.00 P ATOM 2357 OP1 A D 43 -9.712 -11.180 4.228 1.00 0.00 O ATOM 2358 OP2 A D 43 -9.872 -13.731 4.440 1.00 0.00 O ATOM 2359 O5' A D 43 -11.917 -12.349 4.042 1.00 0.00 O ATOM 2360 C5' A D 43 -12.630 -11.292 3.439 1.00 0.00 C ATOM 2361 C4' A D 43 -13.921 -11.795 2.787 1.00 0.00 C ATOM 2362 O4' A D 43 -13.652 -12.940 1.999 1.00 0.00 O ATOM 2363 C3' A D 43 -14.986 -12.229 3.788 1.00 0.00 C ATOM 2364 O3' A D 43 -16.270 -12.234 3.177 1.00 0.00 O ATOM 2365 C2' A D 43 -14.524 -13.650 4.089 1.00 0.00 C ATOM 2366 O2' A D 43 -15.576 -14.445 4.602 1.00 0.00 O ATOM 2367 C1' A D 43 -14.061 -14.105 2.705 1.00 0.00 C ATOM 2368 N9 A D 43 -12.959 -15.096 2.731 1.00 0.00 N ATOM 2369 C8 A D 43 -11.824 -15.124 1.956 1.00 0.00 C ATOM 2370 N7 A D 43 -11.048 -16.142 2.190 1.00 0.00 N ATOM 2371 C5 A D 43 -11.703 -16.838 3.202 1.00 0.00 C ATOM 2372 C6 A D 43 -11.401 -18.015 3.912 1.00 0.00 C ATOM 2373 N6 A D 43 -10.303 -18.747 3.711 1.00 0.00 N ATOM 2374 N1 A D 43 -12.258 -18.433 4.855 1.00 0.00 N ATOM 2375 C2 A D 43 -13.358 -17.724 5.075 1.00 0.00 C ATOM 2376 N3 A D 43 -13.761 -16.607 4.484 1.00 0.00 N ATOM 2377 C4 A D 43 -12.869 -16.204 3.544 1.00 0.00 C ATOM 0 H5' A D 43 -12.004 -10.810 2.688 1.00 0.00 H new ATOM 0 H5'' A D 43 -12.868 -10.537 4.188 1.00 0.00 H new ATOM 0 H4' A D 43 -14.291 -10.950 2.206 1.00 0.00 H new ATOM 0 H3' A D 43 -15.083 -11.587 4.664 1.00 0.00 H new ATOM 0 H2' A D 43 -13.753 -13.725 4.856 1.00 0.00 H new ATOM 0 HO2' A D 43 -15.273 -15.373 4.686 1.00 0.00 H new ATOM 0 H1' A D 43 -14.892 -14.616 2.218 1.00 0.00 H new ATOM 0 H8 A D 43 -11.597 -14.368 1.219 1.00 0.00 H new ATOM 0 H61 A D 43 -10.145 -19.591 4.261 1.00 0.00 H new ATOM 0 H62 A D 43 -9.622 -18.462 3.007 1.00 0.00 H new ATOM 0 H2 A D 43 -14.015 -18.109 5.840 1.00 0.00 H new ATOM 2389 P U D 44 -16.941 -10.888 2.586 1.00 0.00 P ATOM 2390 OP1 U D 44 -16.510 -9.742 3.417 1.00 0.00 O ATOM 2391 OP2 U D 44 -18.385 -11.140 2.378 1.00 0.00 O ATOM 2392 O5' U D 44 -16.238 -10.741 1.144 1.00 0.00 O ATOM 2393 C5' U D 44 -16.521 -11.661 0.112 1.00 0.00 C ATOM 2394 C4' U D 44 -15.490 -11.532 -1.011 1.00 0.00 C ATOM 2395 O4' U D 44 -14.192 -11.943 -0.604 1.00 0.00 O ATOM 2396 C3' U D 44 -15.845 -12.430 -2.192 1.00 0.00 C ATOM 2397 O3' U D 44 -16.804 -11.861 -3.057 1.00 0.00 O ATOM 2398 C2' U D 44 -14.487 -12.576 -2.863 1.00 0.00 C ATOM 2399 O2' U D 44 -14.126 -11.405 -3.568 1.00 0.00 O ATOM 2400 C1' U D 44 -13.601 -12.727 -1.636 1.00 0.00 C ATOM 2401 N1 U D 44 -13.558 -14.157 -1.257 1.00 0.00 N ATOM 2402 C2 U D 44 -12.668 -14.979 -1.936 1.00 0.00 C ATOM 2403 O2 U D 44 -11.927 -14.556 -2.821 1.00 0.00 O ATOM 2404 N3 U D 44 -12.652 -16.314 -1.566 1.00 0.00 N ATOM 2405 C4 U D 44 -13.439 -16.896 -0.586 1.00 0.00 C ATOM 2406 O4 U D 44 -13.343 -18.095 -0.339 1.00 0.00 O ATOM 2407 C5 U D 44 -14.336 -15.971 0.071 1.00 0.00 C ATOM 2408 C6 U D 44 -14.372 -14.664 -0.277 1.00 0.00 C ATOM 0 H5' U D 44 -17.522 -11.481 -0.281 1.00 0.00 H new ATOM 0 H5'' U D 44 -16.512 -12.676 0.508 1.00 0.00 H new ATOM 0 H4' U D 44 -15.497 -10.476 -1.281 1.00 0.00 H new ATOM 0 H3' U D 44 -16.312 -13.370 -1.899 1.00 0.00 H new ATOM 0 H2' U D 44 -14.434 -13.382 -3.595 1.00 0.00 H new ATOM 0 HO2' U D 44 -14.930 -10.878 -3.760 1.00 0.00 H new ATOM 0 HO3' U D 44 -16.989 -12.481 -3.793 1.00 0.00 H new ATOM 0 H1' U D 44 -12.580 -12.393 -1.819 1.00 0.00 H new ATOM 0 H3 U D 44 -12.001 -16.924 -2.061 1.00 0.00 H new ATOM 0 H5 U D 44 -14.989 -16.330 0.853 1.00 0.00 H new ATOM 0 H6 U D 44 -15.059 -14.003 0.230 1.00 0.00 H new TER 2420 U D 44