USER MOD reduce.3.24.130724 H: found=0, std=0, add=894, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 891 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 NoAdj-H: A 38 HIS HE2 : A 38 HIS NE2 : A 101 ZNZN :(H bumps) USER MOD NoAdj-H: A 70 HIS HE2 : A 70 HIS NE2 : A 102 ZNZN :(H bumps) USER MOD Set 1.1: A 85 ASN : amide:sc= 0.928 K(o=2,f=-0.092) USER MOD Set 1.2: A 90 GLN : amide:sc= 1.08 K(o=2,f=0) USER MOD Set 2.1: A 44 GLN : amide:sc= 0.915 K(o=2.1,f=-1!) USER MOD Set 2.2: A 67 LYS NZ :NH3+ -163:sc= 0.0872 (180deg=0.038) USER MOD Set 2.3: B 99 C O2' : rot -23:sc= 1.08 USER MOD Set 3.1: A 11 THR OG1 : rot -63:sc= 1.74 USER MOD Set 3.2: B 95 G O2' : rot 13:sc= 1.74 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -159:sc= -1.42 (180deg=-2.38) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 70:sc= 0.484 USER MOD Single : A 23 GLN : amide:sc= 0.785 K(o=0.79,f=0) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0.0175 USER MOD Single : A 35 LYS NZ :NH3+ 179:sc= 0 (180deg=-9.92e-05) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0154) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 CYS SG : rot 180:sc= 0.467 USER MOD Single : A 47 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot -44:sc= 0.212 USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 68 TYR OH : rot 30:sc= 0 USER MOD Single : A 74 HIS : no HD1:sc= 0 X(o=0,f=-0.043) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 THR OG1 : rot 72:sc= 0.0693 USER MOD Single : A 78 GLN : amide:sc= 0.714 K(o=0.71,f=-0.034) USER MOD Single : A 82 ASN : amide:sc= -0.218 K(o=-0.22,f=-1) USER MOD Single : A 86 ASN : amide:sc= 1.46 K(o=1.5,f=-5.2!) USER MOD Single : A 89 GLN : amide:sc= 2.43 K(o=2.4,f=-4.3!) USER MOD Single : A 91 LYS NZ :NH3+ 146:sc= -0.102 (180deg=-1.01) USER MOD Single : A 92 ASN : amide:sc= 0.521 K(o=0.52,f=-4.7!) USER MOD Single : B 96 U O2' : rot 25:sc= 0.215 USER MOD Single : B 97 C O2' : rot 15:sc= 0.24 USER MOD Single : B 98 U O2' : rot 25:sc= 0.0431 USER MOD Single : B 100 G O2' : rot -80:sc= 2.06 USER MOD Single : B 101 C O2' : rot -116:sc= 0.752 USER MOD Single : B 102 U O2' : rot -19:sc= 0.924 USER MOD Single : B 103 U O2' : rot -13:sc= 0.212 USER MOD Single : B 104 U O2' : rot -22:sc= 0.0582 USER MOD Single : B 105 U O2' : rot -68:sc= 0.174 USER MOD Single : B 106 C O2' : rot -142:sc= 0.333 USER MOD Single : B 107 C O2' : rot -64:sc= 0.241 USER MOD Single : B 108 C O2' : rot -23:sc= 0.0903 USER MOD Single : B 109 C O2' : rot -15:sc= 0.114 USER MOD Single : B 109 C O3' : rot 180:sc= 0.121 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 31.471 -0.446 9.505 1.00 0.00 N ATOM 2 CA MET A 1 32.430 -1.536 9.284 1.00 0.00 C ATOM 3 C MET A 1 32.286 -2.185 7.888 1.00 0.00 C ATOM 4 O MET A 1 32.873 -3.233 7.612 1.00 0.00 O ATOM 5 CB MET A 1 32.294 -2.580 10.410 1.00 0.00 C ATOM 6 CG MET A 1 32.510 -1.976 11.805 1.00 0.00 C ATOM 7 SD MET A 1 32.198 -3.123 13.174 1.00 0.00 S ATOM 8 CE MET A 1 32.487 -2.000 14.568 1.00 0.00 C ATOM 0 H1 MET A 1 31.819 0.173 10.265 1.00 0.00 H new ATOM 0 H2 MET A 1 31.365 0.106 8.630 1.00 0.00 H new ATOM 0 H3 MET A 1 30.550 -0.844 9.777 1.00 0.00 H new ATOM 0 HA MET A 1 33.433 -1.110 9.310 1.00 0.00 H new ATOM 0 HB2 MET A 1 31.303 -3.032 10.363 1.00 0.00 H new ATOM 0 HB3 MET A 1 33.017 -3.379 10.248 1.00 0.00 H new ATOM 0 HG2 MET A 1 33.536 -1.615 11.876 1.00 0.00 H new ATOM 0 HG3 MET A 1 31.858 -1.109 11.917 1.00 0.00 H new ATOM 0 HE1 MET A 1 32.339 -2.537 15.505 1.00 0.00 H new ATOM 0 HE2 MET A 1 33.508 -1.621 14.524 1.00 0.00 H new ATOM 0 HE3 MET A 1 31.788 -1.166 14.514 1.00 0.00 H new ATOM 18 N ALA A 2 31.489 -1.572 7.003 1.00 0.00 N ATOM 19 CA ALA A 2 31.201 -2.043 5.644 1.00 0.00 C ATOM 20 C ALA A 2 32.399 -2.024 4.660 1.00 0.00 C ATOM 21 O ALA A 2 32.313 -2.621 3.585 1.00 0.00 O ATOM 22 CB ALA A 2 30.040 -1.200 5.100 1.00 0.00 C ATOM 0 H ALA A 2 31.009 -0.700 7.224 1.00 0.00 H new ATOM 0 HA ALA A 2 30.947 -3.100 5.719 1.00 0.00 H new ATOM 0 HB1 ALA A 2 29.798 -1.524 4.088 1.00 0.00 H new ATOM 0 HB2 ALA A 2 29.167 -1.327 5.740 1.00 0.00 H new ATOM 0 HB3 ALA A 2 30.329 -0.149 5.085 1.00 0.00 H new ATOM 28 N VAL A 3 33.507 -1.356 5.010 1.00 0.00 N ATOM 29 CA VAL A 3 34.734 -1.226 4.192 1.00 0.00 C ATOM 30 C VAL A 3 36.010 -1.415 5.035 1.00 0.00 C ATOM 31 O VAL A 3 35.943 -1.592 6.253 1.00 0.00 O ATOM 32 CB VAL A 3 34.755 0.111 3.408 1.00 0.00 C ATOM 33 CG1 VAL A 3 33.588 0.220 2.418 1.00 0.00 C ATOM 34 CG2 VAL A 3 34.737 1.351 4.310 1.00 0.00 C ATOM 0 H VAL A 3 33.582 -0.871 5.904 1.00 0.00 H new ATOM 0 HA VAL A 3 34.718 -2.032 3.458 1.00 0.00 H new ATOM 0 HB VAL A 3 35.701 0.090 2.868 1.00 0.00 H new ATOM 0 HG11 VAL A 3 33.645 1.173 1.892 1.00 0.00 H new ATOM 0 HG12 VAL A 3 33.645 -0.596 1.697 1.00 0.00 H new ATOM 0 HG13 VAL A 3 32.644 0.160 2.960 1.00 0.00 H new ATOM 0 HG21 VAL A 3 34.753 2.250 3.693 1.00 0.00 H new ATOM 0 HG22 VAL A 3 33.833 1.345 4.919 1.00 0.00 H new ATOM 0 HG23 VAL A 3 35.612 1.341 4.960 1.00 0.00 H new ATOM 44 N SER A 4 37.182 -1.405 4.389 1.00 0.00 N ATOM 45 CA SER A 4 38.519 -1.626 4.986 1.00 0.00 C ATOM 46 C SER A 4 38.954 -0.648 6.097 1.00 0.00 C ATOM 47 O SER A 4 39.970 -0.886 6.757 1.00 0.00 O ATOM 48 CB SER A 4 39.582 -1.606 3.878 1.00 0.00 C ATOM 49 OG SER A 4 39.226 -2.483 2.816 1.00 0.00 O ATOM 0 H SER A 4 37.234 -1.235 3.385 1.00 0.00 H new ATOM 0 HA SER A 4 38.432 -2.595 5.478 1.00 0.00 H new ATOM 0 HB2 SER A 4 39.695 -0.592 3.495 1.00 0.00 H new ATOM 0 HB3 SER A 4 40.547 -1.900 4.290 1.00 0.00 H new ATOM 0 HG SER A 4 39.916 -2.453 2.121 1.00 0.00 H new ATOM 55 N VAL A 5 38.205 0.435 6.326 1.00 0.00 N ATOM 56 CA VAL A 5 38.442 1.472 7.353 1.00 0.00 C ATOM 57 C VAL A 5 37.122 1.885 8.014 1.00 0.00 C ATOM 58 O VAL A 5 36.047 1.650 7.461 1.00 0.00 O ATOM 59 CB VAL A 5 39.148 2.714 6.761 1.00 0.00 C ATOM 60 CG1 VAL A 5 40.573 2.393 6.296 1.00 0.00 C ATOM 61 CG2 VAL A 5 38.385 3.350 5.589 1.00 0.00 C ATOM 0 H VAL A 5 37.370 0.629 5.773 1.00 0.00 H new ATOM 0 HA VAL A 5 39.100 1.039 8.106 1.00 0.00 H new ATOM 0 HB VAL A 5 39.176 3.432 7.581 1.00 0.00 H new ATOM 0 HG11 VAL A 5 41.033 3.292 5.887 1.00 0.00 H new ATOM 0 HG12 VAL A 5 41.161 2.037 7.142 1.00 0.00 H new ATOM 0 HG13 VAL A 5 40.540 1.621 5.528 1.00 0.00 H new ATOM 0 HG21 VAL A 5 38.937 4.216 5.223 1.00 0.00 H new ATOM 0 HG22 VAL A 5 38.279 2.621 4.786 1.00 0.00 H new ATOM 0 HG23 VAL A 5 37.398 3.665 5.926 1.00 0.00 H new ATOM 71 N THR A 6 37.178 2.504 9.197 1.00 0.00 N ATOM 72 CA THR A 6 35.987 2.947 9.948 1.00 0.00 C ATOM 73 C THR A 6 35.189 4.007 9.160 1.00 0.00 C ATOM 74 O THR A 6 35.720 5.097 8.917 1.00 0.00 O ATOM 75 CB THR A 6 36.386 3.515 11.323 1.00 0.00 C ATOM 76 OG1 THR A 6 37.250 2.611 11.983 1.00 0.00 O ATOM 77 CG2 THR A 6 35.172 3.717 12.231 1.00 0.00 C ATOM 0 H THR A 6 38.057 2.716 9.669 1.00 0.00 H new ATOM 0 HA THR A 6 35.352 2.073 10.095 1.00 0.00 H new ATOM 0 HB THR A 6 36.870 4.474 11.139 1.00 0.00 H new ATOM 0 HG1 THR A 6 37.502 2.978 12.856 1.00 0.00 H new ATOM 0 HG21 THR A 6 35.498 4.119 13.190 1.00 0.00 H new ATOM 0 HG22 THR A 6 34.479 4.415 11.762 1.00 0.00 H new ATOM 0 HG23 THR A 6 34.673 2.761 12.389 1.00 0.00 H new ATOM 85 N PRO A 7 33.936 3.729 8.742 1.00 0.00 N ATOM 86 CA PRO A 7 33.105 4.673 7.988 1.00 0.00 C ATOM 87 C PRO A 7 32.419 5.699 8.911 1.00 0.00 C ATOM 88 O PRO A 7 32.516 5.622 10.140 1.00 0.00 O ATOM 89 CB PRO A 7 32.076 3.779 7.286 1.00 0.00 C ATOM 90 CG PRO A 7 31.830 2.675 8.311 1.00 0.00 C ATOM 91 CD PRO A 7 33.202 2.484 8.955 1.00 0.00 C ATOM 0 HA PRO A 7 33.691 5.271 7.290 1.00 0.00 H new ATOM 0 HB2 PRO A 7 31.161 4.323 7.051 1.00 0.00 H new ATOM 0 HB3 PRO A 7 32.460 3.381 6.347 1.00 0.00 H new ATOM 0 HG2 PRO A 7 31.078 2.967 9.044 1.00 0.00 H new ATOM 0 HG3 PRO A 7 31.476 1.759 7.839 1.00 0.00 H new ATOM 0 HD2 PRO A 7 33.105 2.268 10.019 1.00 0.00 H new ATOM 0 HD3 PRO A 7 33.728 1.642 8.506 1.00 0.00 H new ATOM 99 N ILE A 8 31.663 6.636 8.324 1.00 0.00 N ATOM 100 CA ILE A 8 30.864 7.608 9.089 1.00 0.00 C ATOM 101 C ILE A 8 29.573 6.911 9.540 1.00 0.00 C ATOM 102 O ILE A 8 29.128 5.910 8.970 1.00 0.00 O ATOM 103 CB ILE A 8 30.570 8.904 8.289 1.00 0.00 C ATOM 104 CG1 ILE A 8 31.886 9.588 7.851 1.00 0.00 C ATOM 105 CG2 ILE A 8 29.769 9.956 9.086 1.00 0.00 C ATOM 106 CD1 ILE A 8 32.396 9.169 6.465 1.00 0.00 C ATOM 0 H ILE A 8 31.587 6.743 7.313 1.00 0.00 H new ATOM 0 HA ILE A 8 31.436 7.934 9.958 1.00 0.00 H new ATOM 0 HB ILE A 8 29.976 8.576 7.436 1.00 0.00 H new ATOM 0 HG12 ILE A 8 31.738 10.668 7.858 1.00 0.00 H new ATOM 0 HG13 ILE A 8 32.657 9.368 8.589 1.00 0.00 H new ATOM 0 HG21 ILE A 8 29.601 10.834 8.463 1.00 0.00 H new ATOM 0 HG22 ILE A 8 28.809 9.534 9.384 1.00 0.00 H new ATOM 0 HG23 ILE A 8 30.330 10.244 9.975 1.00 0.00 H new ATOM 0 HD11 ILE A 8 33.322 9.699 6.243 1.00 0.00 H new ATOM 0 HD12 ILE A 8 32.581 8.095 6.455 1.00 0.00 H new ATOM 0 HD13 ILE A 8 31.647 9.415 5.712 1.00 0.00 H new ATOM 118 N ARG A 9 28.981 7.469 10.591 1.00 0.00 N ATOM 119 CA ARG A 9 27.760 6.987 11.262 1.00 0.00 C ATOM 120 C ARG A 9 26.850 8.155 11.662 1.00 0.00 C ATOM 121 O ARG A 9 27.337 9.241 11.976 1.00 0.00 O ATOM 122 CB ARG A 9 28.151 6.139 12.490 1.00 0.00 C ATOM 123 CG ARG A 9 29.101 4.963 12.178 1.00 0.00 C ATOM 124 CD ARG A 9 29.053 3.908 13.289 1.00 0.00 C ATOM 125 NE ARG A 9 29.928 2.753 13.020 1.00 0.00 N ATOM 126 CZ ARG A 9 31.225 2.668 13.272 1.00 0.00 C ATOM 127 NH1 ARG A 9 31.849 1.542 13.068 1.00 0.00 N ATOM 128 NH2 ARG A 9 31.928 3.668 13.731 1.00 0.00 N ATOM 0 H ARG A 9 29.352 8.313 11.027 1.00 0.00 H new ATOM 0 HA ARG A 9 27.196 6.365 10.567 1.00 0.00 H new ATOM 0 HB2 ARG A 9 28.625 6.787 13.227 1.00 0.00 H new ATOM 0 HB3 ARG A 9 27.244 5.745 12.948 1.00 0.00 H new ATOM 0 HG2 ARG A 9 28.822 4.508 11.227 1.00 0.00 H new ATOM 0 HG3 ARG A 9 30.120 5.334 12.067 1.00 0.00 H new ATOM 0 HD2 ARG A 9 29.346 4.368 14.233 1.00 0.00 H new ATOM 0 HD3 ARG A 9 28.027 3.560 13.409 1.00 0.00 H new ATOM 0 HE ARG A 9 29.489 1.935 12.596 1.00 0.00 H new ATOM 0 HH11 ARG A 9 31.338 0.732 12.716 1.00 0.00 H new ATOM 0 HH12 ARG A 9 32.848 1.471 13.260 1.00 0.00 H new ATOM 0 HH21 ARG A 9 31.480 4.566 13.912 1.00 0.00 H new ATOM 0 HH22 ARG A 9 32.926 3.551 13.909 1.00 0.00 H new ATOM 142 N ASP A 10 25.534 7.935 11.654 1.00 0.00 N ATOM 143 CA ASP A 10 24.513 8.943 11.972 1.00 0.00 C ATOM 144 C ASP A 10 23.175 8.280 12.363 1.00 0.00 C ATOM 145 O ASP A 10 22.387 7.886 11.507 1.00 0.00 O ATOM 146 CB ASP A 10 24.323 9.856 10.743 1.00 0.00 C ATOM 147 CG ASP A 10 23.463 11.096 11.028 1.00 0.00 C ATOM 148 OD1 ASP A 10 22.756 11.117 12.064 1.00 0.00 O ATOM 149 OD2 ASP A 10 23.527 12.045 10.212 1.00 0.00 O ATOM 0 H ASP A 10 25.135 7.026 11.420 1.00 0.00 H new ATOM 0 HA ASP A 10 24.845 9.532 12.827 1.00 0.00 H new ATOM 0 HB2 ASP A 10 25.301 10.177 10.384 1.00 0.00 H new ATOM 0 HB3 ASP A 10 23.862 9.280 9.941 1.00 0.00 H new ATOM 154 N THR A 11 22.874 8.177 13.658 1.00 0.00 N ATOM 155 CA THR A 11 21.631 7.548 14.163 1.00 0.00 C ATOM 156 C THR A 11 20.320 8.140 13.617 1.00 0.00 C ATOM 157 O THR A 11 19.284 7.483 13.719 1.00 0.00 O ATOM 158 CB THR A 11 21.576 7.467 15.700 1.00 0.00 C ATOM 159 OG1 THR A 11 21.697 8.729 16.313 1.00 0.00 O ATOM 160 CG2 THR A 11 22.681 6.581 16.270 1.00 0.00 C ATOM 0 H THR A 11 23.482 8.526 14.398 1.00 0.00 H new ATOM 0 HA THR A 11 21.696 6.538 13.759 1.00 0.00 H new ATOM 0 HB THR A 11 20.597 7.040 15.919 1.00 0.00 H new ATOM 0 HG1 THR A 11 22.575 9.111 16.106 1.00 0.00 H new ATOM 0 HG21 THR A 11 22.602 6.554 17.357 1.00 0.00 H new ATOM 0 HG22 THR A 11 22.578 5.571 15.874 1.00 0.00 H new ATOM 0 HG23 THR A 11 23.653 6.984 15.987 1.00 0.00 H new ATOM 168 N LYS A 12 20.339 9.319 12.971 1.00 0.00 N ATOM 169 CA LYS A 12 19.161 9.952 12.343 1.00 0.00 C ATOM 170 C LYS A 12 18.499 9.063 11.278 1.00 0.00 C ATOM 171 O LYS A 12 17.279 9.114 11.105 1.00 0.00 O ATOM 172 CB LYS A 12 19.576 11.319 11.766 1.00 0.00 C ATOM 173 CG LYS A 12 18.434 12.174 11.190 1.00 0.00 C ATOM 174 CD LYS A 12 17.332 12.479 12.214 1.00 0.00 C ATOM 175 CE LYS A 12 16.307 13.454 11.630 1.00 0.00 C ATOM 176 NZ LYS A 12 15.231 13.738 12.603 1.00 0.00 N ATOM 0 H LYS A 12 21.190 9.872 12.868 1.00 0.00 H new ATOM 0 HA LYS A 12 18.401 10.095 13.111 1.00 0.00 H new ATOM 0 HB2 LYS A 12 20.071 11.889 12.552 1.00 0.00 H new ATOM 0 HB3 LYS A 12 20.313 11.153 10.980 1.00 0.00 H new ATOM 0 HG2 LYS A 12 18.844 13.112 10.817 1.00 0.00 H new ATOM 0 HG3 LYS A 12 17.995 11.656 10.337 1.00 0.00 H new ATOM 0 HD2 LYS A 12 16.836 11.554 12.508 1.00 0.00 H new ATOM 0 HD3 LYS A 12 17.774 12.904 13.115 1.00 0.00 H new ATOM 0 HE2 LYS A 12 16.803 14.383 11.349 1.00 0.00 H new ATOM 0 HE3 LYS A 12 15.878 13.034 10.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 14.549 14.401 12.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 14.745 12.853 12.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 15.641 14.160 13.461 1.00 0.00 H new ATOM 190 N TRP A 13 19.272 8.219 10.585 1.00 0.00 N ATOM 191 CA TRP A 13 18.716 7.274 9.605 1.00 0.00 C ATOM 192 C TRP A 13 18.183 5.994 10.275 1.00 0.00 C ATOM 193 O TRP A 13 17.253 5.370 9.763 1.00 0.00 O ATOM 194 CB TRP A 13 19.730 6.974 8.499 1.00 0.00 C ATOM 195 CG TRP A 13 20.780 5.951 8.787 1.00 0.00 C ATOM 196 CD1 TRP A 13 22.057 6.214 9.134 1.00 0.00 C ATOM 197 CD2 TRP A 13 20.682 4.494 8.701 1.00 0.00 C ATOM 198 NE1 TRP A 13 22.755 5.036 9.275 1.00 0.00 N ATOM 199 CE2 TRP A 13 21.959 3.939 9.015 1.00 0.00 C ATOM 200 CE3 TRP A 13 19.649 3.588 8.370 1.00 0.00 C ATOM 201 CZ2 TRP A 13 22.195 2.555 8.991 1.00 0.00 C ATOM 202 CZ3 TRP A 13 19.877 2.201 8.348 1.00 0.00 C ATOM 203 CH2 TRP A 13 21.143 1.684 8.665 1.00 0.00 C ATOM 0 H TRP A 13 20.286 8.170 10.684 1.00 0.00 H new ATOM 0 HA TRP A 13 17.855 7.751 9.136 1.00 0.00 H new ATOM 0 HB2 TRP A 13 19.179 6.651 7.616 1.00 0.00 H new ATOM 0 HB3 TRP A 13 20.231 7.907 8.239 1.00 0.00 H new ATOM 0 HD1 TRP A 13 22.470 7.201 9.279 1.00 0.00 H new ATOM 0 HE1 TRP A 13 23.739 4.981 9.539 1.00 0.00 H new ATOM 0 HE3 TRP A 13 18.667 3.968 8.130 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 23.175 2.165 9.221 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 19.073 1.529 8.086 1.00 0.00 H new ATOM 0 HH2 TRP A 13 21.308 0.617 8.658 1.00 0.00 H new ATOM 214 N LEU A 14 18.731 5.633 11.444 1.00 0.00 N ATOM 215 CA LEU A 14 18.295 4.494 12.261 1.00 0.00 C ATOM 216 C LEU A 14 17.099 4.841 13.171 1.00 0.00 C ATOM 217 O LEU A 14 16.481 3.927 13.713 1.00 0.00 O ATOM 218 CB LEU A 14 19.470 3.966 13.113 1.00 0.00 C ATOM 219 CG LEU A 14 20.416 2.995 12.382 1.00 0.00 C ATOM 220 CD1 LEU A 14 21.687 2.791 13.207 1.00 0.00 C ATOM 221 CD2 LEU A 14 19.792 1.613 12.171 1.00 0.00 C ATOM 0 H LEU A 14 19.513 6.141 11.858 1.00 0.00 H new ATOM 0 HA LEU A 14 17.962 3.718 11.572 1.00 0.00 H new ATOM 0 HB2 LEU A 14 20.051 4.816 13.471 1.00 0.00 H new ATOM 0 HB3 LEU A 14 19.066 3.464 13.992 1.00 0.00 H new ATOM 0 HG LEU A 14 20.627 3.444 11.412 1.00 0.00 H new ATOM 0 HD11 LEU A 14 22.353 2.103 12.686 1.00 0.00 H new ATOM 0 HD12 LEU A 14 22.189 3.749 13.344 1.00 0.00 H new ATOM 0 HD13 LEU A 14 21.426 2.375 14.180 1.00 0.00 H new ATOM 0 HD21 LEU A 14 20.502 0.969 11.652 1.00 0.00 H new ATOM 0 HD22 LEU A 14 19.544 1.174 13.138 1.00 0.00 H new ATOM 0 HD23 LEU A 14 18.886 1.710 11.573 1.00 0.00 H new ATOM 233 N THR A 15 16.758 6.118 13.387 1.00 0.00 N ATOM 234 CA THR A 15 15.652 6.477 14.294 1.00 0.00 C ATOM 235 C THR A 15 14.260 6.333 13.671 1.00 0.00 C ATOM 236 O THR A 15 14.052 6.546 12.474 1.00 0.00 O ATOM 237 CB THR A 15 15.746 7.912 14.841 1.00 0.00 C ATOM 238 OG1 THR A 15 16.215 8.849 13.897 1.00 0.00 O ATOM 239 CG2 THR A 15 16.635 8.013 16.073 1.00 0.00 C ATOM 0 H THR A 15 17.224 6.915 12.953 1.00 0.00 H new ATOM 0 HA THR A 15 15.770 5.755 15.102 1.00 0.00 H new ATOM 0 HB THR A 15 14.716 8.155 15.101 1.00 0.00 H new ATOM 0 HG1 THR A 15 15.534 8.987 13.206 1.00 0.00 H new ATOM 0 HG21 THR A 15 16.665 9.047 16.416 1.00 0.00 H new ATOM 0 HG22 THR A 15 16.234 7.380 16.864 1.00 0.00 H new ATOM 0 HG23 THR A 15 17.644 7.685 15.822 1.00 0.00 H new ATOM 247 N LEU A 16 13.293 6.010 14.538 1.00 0.00 N ATOM 248 CA LEU A 16 11.861 5.848 14.261 1.00 0.00 C ATOM 249 C LEU A 16 11.067 6.618 15.326 1.00 0.00 C ATOM 250 O LEU A 16 11.447 6.632 16.497 1.00 0.00 O ATOM 251 CB LEU A 16 11.516 4.351 14.272 1.00 0.00 C ATOM 252 CG LEU A 16 12.122 3.554 13.099 1.00 0.00 C ATOM 253 CD1 LEU A 16 11.996 2.062 13.389 1.00 0.00 C ATOM 254 CD2 LEU A 16 11.421 3.859 11.772 1.00 0.00 C ATOM 0 H LEU A 16 13.506 5.843 15.521 1.00 0.00 H new ATOM 0 HA LEU A 16 11.603 6.248 13.280 1.00 0.00 H new ATOM 0 HB2 LEU A 16 11.863 3.917 15.209 1.00 0.00 H new ATOM 0 HB3 LEU A 16 10.432 4.239 14.251 1.00 0.00 H new ATOM 0 HG LEU A 16 13.167 3.848 13.005 1.00 0.00 H new ATOM 0 HD11 LEU A 16 12.423 1.493 12.563 1.00 0.00 H new ATOM 0 HD12 LEU A 16 12.531 1.824 14.308 1.00 0.00 H new ATOM 0 HD13 LEU A 16 10.944 1.801 13.503 1.00 0.00 H new ATOM 0 HD21 LEU A 16 11.881 3.275 10.975 1.00 0.00 H new ATOM 0 HD22 LEU A 16 10.366 3.598 11.850 1.00 0.00 H new ATOM 0 HD23 LEU A 16 11.517 4.921 11.546 1.00 0.00 H new ATOM 266 N GLU A 17 9.991 7.293 14.921 1.00 0.00 N ATOM 267 CA GLU A 17 9.171 8.131 15.809 1.00 0.00 C ATOM 268 C GLU A 17 8.328 7.319 16.807 1.00 0.00 C ATOM 269 O GLU A 17 7.857 6.215 16.518 1.00 0.00 O ATOM 270 CB GLU A 17 8.239 9.051 15.001 1.00 0.00 C ATOM 271 CG GLU A 17 8.949 10.128 14.161 1.00 0.00 C ATOM 272 CD GLU A 17 9.718 9.584 12.947 1.00 0.00 C ATOM 273 OE1 GLU A 17 10.775 10.170 12.618 1.00 0.00 O ATOM 274 OE2 GLU A 17 9.265 8.575 12.355 1.00 0.00 O ATOM 0 H GLU A 17 9.657 7.276 13.957 1.00 0.00 H new ATOM 0 HA GLU A 17 9.882 8.727 16.381 1.00 0.00 H new ATOM 0 HB2 GLU A 17 7.634 8.435 14.336 1.00 0.00 H new ATOM 0 HB3 GLU A 17 7.554 9.544 15.691 1.00 0.00 H new ATOM 0 HG2 GLU A 17 8.207 10.847 13.813 1.00 0.00 H new ATOM 0 HG3 GLU A 17 9.644 10.671 14.802 1.00 0.00 H new ATOM 281 N VAL A 18 8.115 7.908 17.985 1.00 0.00 N ATOM 282 CA VAL A 18 7.341 7.356 19.105 1.00 0.00 C ATOM 283 C VAL A 18 5.924 7.937 19.105 1.00 0.00 C ATOM 284 O VAL A 18 5.736 9.130 18.846 1.00 0.00 O ATOM 285 CB VAL A 18 8.062 7.670 20.433 1.00 0.00 C ATOM 286 CG1 VAL A 18 7.314 7.155 21.666 1.00 0.00 C ATOM 287 CG2 VAL A 18 9.458 7.037 20.432 1.00 0.00 C ATOM 0 H VAL A 18 8.496 8.830 18.197 1.00 0.00 H new ATOM 0 HA VAL A 18 7.263 6.274 18.994 1.00 0.00 H new ATOM 0 HB VAL A 18 8.113 8.757 20.497 1.00 0.00 H new ATOM 0 HG11 VAL A 18 7.876 7.409 22.565 1.00 0.00 H new ATOM 0 HG12 VAL A 18 6.327 7.616 21.712 1.00 0.00 H new ATOM 0 HG13 VAL A 18 7.206 6.072 21.600 1.00 0.00 H new ATOM 0 HG21 VAL A 18 9.961 7.263 21.372 1.00 0.00 H new ATOM 0 HG22 VAL A 18 9.368 5.957 20.319 1.00 0.00 H new ATOM 0 HG23 VAL A 18 10.040 7.441 19.603 1.00 0.00 H new ATOM 297 N CYS A 19 4.923 7.102 19.399 1.00 0.00 N ATOM 298 CA CYS A 19 3.513 7.504 19.435 1.00 0.00 C ATOM 299 C CYS A 19 3.256 8.629 20.459 1.00 0.00 C ATOM 300 O CYS A 19 3.731 8.582 21.602 1.00 0.00 O ATOM 301 CB CYS A 19 2.683 6.247 19.723 1.00 0.00 C ATOM 302 SG CYS A 19 0.892 6.527 19.561 1.00 0.00 S ATOM 0 H CYS A 19 5.070 6.117 19.621 1.00 0.00 H new ATOM 0 HA CYS A 19 3.219 7.927 18.475 1.00 0.00 H new ATOM 0 HB2 CYS A 19 2.985 5.454 19.039 1.00 0.00 H new ATOM 0 HB3 CYS A 19 2.901 5.897 20.732 1.00 0.00 H new ATOM 307 N ARG A 20 2.517 9.671 20.054 1.00 0.00 N ATOM 308 CA ARG A 20 2.188 10.810 20.930 1.00 0.00 C ATOM 309 C ARG A 20 1.262 10.399 22.077 1.00 0.00 C ATOM 310 O ARG A 20 1.510 10.771 23.221 1.00 0.00 O ATOM 311 CB ARG A 20 1.651 12.005 20.116 1.00 0.00 C ATOM 312 CG ARG A 20 0.308 11.776 19.396 1.00 0.00 C ATOM 313 CD ARG A 20 -0.095 12.985 18.541 1.00 0.00 C ATOM 314 NE ARG A 20 -0.374 14.178 19.364 1.00 0.00 N ATOM 315 CZ ARG A 20 -0.615 15.399 18.914 1.00 0.00 C ATOM 316 NH1 ARG A 20 -0.839 16.375 19.751 1.00 0.00 N ATOM 317 NH2 ARG A 20 -0.643 15.689 17.638 1.00 0.00 N ATOM 0 H ARG A 20 2.130 9.751 19.113 1.00 0.00 H new ATOM 0 HA ARG A 20 3.111 11.147 21.401 1.00 0.00 H new ATOM 0 HB2 ARG A 20 1.542 12.857 20.787 1.00 0.00 H new ATOM 0 HB3 ARG A 20 2.399 12.279 19.372 1.00 0.00 H new ATOM 0 HG2 ARG A 20 0.381 10.892 18.763 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -0.470 11.577 20.133 1.00 0.00 H new ATOM 0 HD2 ARG A 20 0.703 13.211 17.834 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -0.979 12.735 17.954 1.00 0.00 H new ATOM 0 HE ARG A 20 -0.382 14.049 20.376 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -0.829 16.198 20.755 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -1.024 17.315 19.401 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -0.475 14.959 16.945 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -0.833 16.645 17.336 1.00 0.00 H new ATOM 331 N GLU A 21 0.246 9.582 21.803 1.00 0.00 N ATOM 332 CA GLU A 21 -0.681 9.072 22.822 1.00 0.00 C ATOM 333 C GLU A 21 0.018 8.115 23.800 1.00 0.00 C ATOM 334 O GLU A 21 -0.331 8.081 24.979 1.00 0.00 O ATOM 335 CB GLU A 21 -1.900 8.410 22.159 1.00 0.00 C ATOM 336 CG GLU A 21 -2.809 9.441 21.478 1.00 0.00 C ATOM 337 CD GLU A 21 -4.070 8.777 20.907 1.00 0.00 C ATOM 338 OE1 GLU A 21 -4.988 8.469 21.705 1.00 0.00 O ATOM 339 OE2 GLU A 21 -4.135 8.599 19.667 1.00 0.00 O ATOM 0 H GLU A 21 0.038 9.251 20.861 1.00 0.00 H new ATOM 0 HA GLU A 21 -1.033 9.920 23.409 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -1.562 7.681 21.422 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -2.470 7.863 22.910 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -3.093 10.210 22.196 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -2.262 9.939 20.677 1.00 0.00 H new ATOM 346 N PHE A 22 1.048 7.381 23.364 1.00 0.00 N ATOM 347 CA PHE A 22 1.845 6.529 24.254 1.00 0.00 C ATOM 348 C PHE A 22 2.613 7.388 25.272 1.00 0.00 C ATOM 349 O PHE A 22 2.654 7.063 26.459 1.00 0.00 O ATOM 350 CB PHE A 22 2.793 5.667 23.417 1.00 0.00 C ATOM 351 CG PHE A 22 3.618 4.675 24.211 1.00 0.00 C ATOM 352 CD1 PHE A 22 3.017 3.502 24.705 1.00 0.00 C ATOM 353 CD2 PHE A 22 4.985 4.916 24.448 1.00 0.00 C ATOM 354 CE1 PHE A 22 3.777 2.577 25.444 1.00 0.00 C ATOM 355 CE2 PHE A 22 5.745 3.989 25.183 1.00 0.00 C ATOM 356 CZ PHE A 22 5.141 2.821 25.682 1.00 0.00 C ATOM 0 H PHE A 22 1.351 7.360 22.390 1.00 0.00 H new ATOM 0 HA PHE A 22 1.185 5.869 24.817 1.00 0.00 H new ATOM 0 HB2 PHE A 22 2.207 5.121 22.677 1.00 0.00 H new ATOM 0 HB3 PHE A 22 3.469 6.323 22.868 1.00 0.00 H new ATOM 0 HD1 PHE A 22 1.971 3.312 24.516 1.00 0.00 H new ATOM 0 HD2 PHE A 22 5.450 5.813 24.065 1.00 0.00 H new ATOM 0 HE1 PHE A 22 3.313 1.680 25.828 1.00 0.00 H new ATOM 0 HE2 PHE A 22 6.793 4.174 25.365 1.00 0.00 H new ATOM 0 HZ PHE A 22 5.725 2.111 26.248 1.00 0.00 H new ATOM 366 N GLN A 23 3.159 8.529 24.828 1.00 0.00 N ATOM 367 CA GLN A 23 3.842 9.504 25.687 1.00 0.00 C ATOM 368 C GLN A 23 2.862 10.190 26.664 1.00 0.00 C ATOM 369 O GLN A 23 3.245 10.496 27.795 1.00 0.00 O ATOM 370 CB GLN A 23 4.598 10.523 24.817 1.00 0.00 C ATOM 371 CG GLN A 23 5.804 9.874 24.114 1.00 0.00 C ATOM 372 CD GLN A 23 6.343 10.744 22.982 1.00 0.00 C ATOM 373 OE1 GLN A 23 7.198 11.601 23.160 1.00 0.00 O ATOM 374 NE2 GLN A 23 5.861 10.550 21.774 1.00 0.00 N ATOM 0 H GLN A 23 3.138 8.804 23.846 1.00 0.00 H new ATOM 0 HA GLN A 23 4.568 8.976 26.305 1.00 0.00 H new ATOM 0 HB2 GLN A 23 3.921 10.940 24.071 1.00 0.00 H new ATOM 0 HB3 GLN A 23 4.939 11.352 25.437 1.00 0.00 H new ATOM 0 HG2 GLN A 23 6.595 9.696 24.842 1.00 0.00 H new ATOM 0 HG3 GLN A 23 5.512 8.902 23.716 1.00 0.00 H new ATOM 0 HE21 GLN A 23 5.148 9.837 21.618 1.00 0.00 H new ATOM 0 HE22 GLN A 23 6.200 11.112 20.993 1.00 0.00 H new ATOM 383 N ARG A 24 1.589 10.386 26.271 1.00 0.00 N ATOM 384 CA ARG A 24 0.524 10.920 27.155 1.00 0.00 C ATOM 385 C ARG A 24 -0.059 9.851 28.098 1.00 0.00 C ATOM 386 O ARG A 24 -0.755 10.196 29.055 1.00 0.00 O ATOM 387 CB ARG A 24 -0.630 11.552 26.345 1.00 0.00 C ATOM 388 CG ARG A 24 -0.273 12.702 25.388 1.00 0.00 C ATOM 389 CD ARG A 24 0.768 13.688 25.939 1.00 0.00 C ATOM 390 NE ARG A 24 1.015 14.807 25.011 1.00 0.00 N ATOM 391 CZ ARG A 24 1.780 14.788 23.930 1.00 0.00 C ATOM 392 NH1 ARG A 24 2.352 13.705 23.471 1.00 0.00 N ATOM 393 NH2 ARG A 24 1.991 15.890 23.265 1.00 0.00 N ATOM 0 H ARG A 24 1.264 10.178 25.327 1.00 0.00 H new ATOM 0 HA ARG A 24 1.009 11.687 27.759 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -1.104 10.763 25.762 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -1.376 11.919 27.050 1.00 0.00 H new ATOM 0 HG2 ARG A 24 0.103 12.279 24.456 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -1.182 13.251 25.145 1.00 0.00 H new ATOM 0 HD2 ARG A 24 0.425 14.080 26.896 1.00 0.00 H new ATOM 0 HD3 ARG A 24 1.703 13.160 26.127 1.00 0.00 H new ATOM 0 HE ARG A 24 0.548 15.688 25.224 1.00 0.00 H new ATOM 0 HH11 ARG A 24 2.219 12.815 23.951 1.00 0.00 H new ATOM 0 HH12 ARG A 24 2.931 13.750 22.633 1.00 0.00 H new ATOM 0 HH21 ARG A 24 1.567 16.764 23.578 1.00 0.00 H new ATOM 0 HH22 ARG A 24 2.580 15.878 22.432 1.00 0.00 H new ATOM 407 N GLY A 25 0.203 8.567 27.837 1.00 0.00 N ATOM 408 CA GLY A 25 -0.300 7.428 28.612 1.00 0.00 C ATOM 409 C GLY A 25 -1.747 7.040 28.268 1.00 0.00 C ATOM 410 O GLY A 25 -2.477 6.574 29.146 1.00 0.00 O ATOM 0 H GLY A 25 0.791 8.282 27.054 1.00 0.00 H new ATOM 0 HA2 GLY A 25 0.348 6.568 28.441 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -0.239 7.667 29.674 1.00 0.00 H new ATOM 414 N THR A 26 -2.181 7.261 27.020 1.00 0.00 N ATOM 415 CA THR A 26 -3.561 7.025 26.544 1.00 0.00 C ATOM 416 C THR A 26 -3.694 6.052 25.362 1.00 0.00 C ATOM 417 O THR A 26 -4.807 5.583 25.103 1.00 0.00 O ATOM 418 CB THR A 26 -4.251 8.354 26.187 1.00 0.00 C ATOM 419 OG1 THR A 26 -3.497 9.074 25.232 1.00 0.00 O ATOM 420 CG2 THR A 26 -4.425 9.263 27.405 1.00 0.00 C ATOM 0 H THR A 26 -1.568 7.619 26.288 1.00 0.00 H new ATOM 0 HA THR A 26 -4.055 6.541 27.387 1.00 0.00 H new ATOM 0 HB THR A 26 -5.229 8.083 25.789 1.00 0.00 H new ATOM 0 HG1 THR A 26 -3.955 9.914 25.019 1.00 0.00 H new ATOM 0 HG21 THR A 26 -4.916 10.188 27.102 1.00 0.00 H new ATOM 0 HG22 THR A 26 -5.035 8.756 28.153 1.00 0.00 H new ATOM 0 HG23 THR A 26 -3.448 9.494 27.829 1.00 0.00 H new ATOM 428 N CYS A 27 -2.606 5.702 24.659 1.00 0.00 N ATOM 429 CA CYS A 27 -2.631 4.736 23.548 1.00 0.00 C ATOM 430 C CYS A 27 -2.977 3.309 24.046 1.00 0.00 C ATOM 431 O CYS A 27 -2.619 2.930 25.169 1.00 0.00 O ATOM 432 CB CYS A 27 -1.278 4.789 22.816 1.00 0.00 C ATOM 433 SG CYS A 27 -1.371 4.051 21.150 1.00 0.00 S ATOM 0 H CYS A 27 -1.678 6.083 24.846 1.00 0.00 H new ATOM 0 HA CYS A 27 -3.419 5.005 22.845 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -0.950 5.825 22.735 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -0.527 4.262 23.404 1.00 0.00 H new ATOM 438 N SER A 28 -3.674 2.516 23.223 1.00 0.00 N ATOM 439 CA SER A 28 -4.105 1.144 23.552 1.00 0.00 C ATOM 440 C SER A 28 -3.981 0.152 22.377 1.00 0.00 C ATOM 441 O SER A 28 -4.946 -0.498 21.963 1.00 0.00 O ATOM 442 CB SER A 28 -5.522 1.179 24.158 1.00 0.00 C ATOM 443 OG SER A 28 -6.457 1.847 23.316 1.00 0.00 O ATOM 0 H SER A 28 -3.962 2.812 22.290 1.00 0.00 H new ATOM 0 HA SER A 28 -3.414 0.753 24.299 1.00 0.00 H new ATOM 0 HB2 SER A 28 -5.863 0.159 24.337 1.00 0.00 H new ATOM 0 HB3 SER A 28 -5.488 1.678 25.126 1.00 0.00 H new ATOM 0 HG SER A 28 -7.340 1.843 23.740 1.00 0.00 H new ATOM 449 N ARG A 29 -2.748 -0.016 21.875 1.00 0.00 N ATOM 450 CA ARG A 29 -2.355 -0.958 20.806 1.00 0.00 C ATOM 451 C ARG A 29 -0.877 -1.363 20.941 1.00 0.00 C ATOM 452 O ARG A 29 -0.074 -0.551 21.410 1.00 0.00 O ATOM 453 CB ARG A 29 -2.501 -0.303 19.413 1.00 0.00 C ATOM 454 CG ARG A 29 -3.938 -0.184 18.892 1.00 0.00 C ATOM 455 CD ARG A 29 -3.921 0.228 17.413 1.00 0.00 C ATOM 456 NE ARG A 29 -5.284 0.342 16.869 1.00 0.00 N ATOM 457 CZ ARG A 29 -5.619 0.369 15.589 1.00 0.00 C ATOM 458 NH1 ARG A 29 -6.874 0.495 15.247 1.00 0.00 N ATOM 459 NH2 ARG A 29 -4.750 0.275 14.616 1.00 0.00 N ATOM 0 H ARG A 29 -1.956 0.527 22.218 1.00 0.00 H new ATOM 0 HA ARG A 29 -3.008 -1.825 20.904 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -2.062 0.694 19.451 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -1.919 -0.881 18.695 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -4.457 -1.135 19.008 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -4.488 0.553 19.478 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -3.404 1.182 17.306 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -3.358 -0.506 16.836 1.00 0.00 H new ATOM 0 HE ARG A 29 -6.045 0.407 17.545 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -7.593 0.572 15.966 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -7.134 0.516 14.261 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -3.757 0.175 14.827 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -5.065 0.302 13.646 1.00 0.00 H new ATOM 473 N PRO A 30 -0.477 -2.566 20.488 1.00 0.00 N ATOM 474 CA PRO A 30 0.936 -2.935 20.420 1.00 0.00 C ATOM 475 C PRO A 30 1.591 -2.160 19.261 1.00 0.00 C ATOM 476 O PRO A 30 0.914 -1.760 18.309 1.00 0.00 O ATOM 477 CB PRO A 30 0.935 -4.445 20.163 1.00 0.00 C ATOM 478 CG PRO A 30 -0.340 -4.657 19.347 1.00 0.00 C ATOM 479 CD PRO A 30 -1.308 -3.623 19.924 1.00 0.00 C ATOM 0 HA PRO A 30 1.497 -2.697 21.324 1.00 0.00 H new ATOM 0 HB2 PRO A 30 1.822 -4.761 19.614 1.00 0.00 H new ATOM 0 HB3 PRO A 30 0.917 -5.012 21.094 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -0.167 -4.495 18.283 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -0.723 -5.671 19.457 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -1.967 -3.230 19.149 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -1.945 -4.068 20.688 1.00 0.00 H new ATOM 487 N ASP A 31 2.914 -1.972 19.294 1.00 0.00 N ATOM 488 CA ASP A 31 3.652 -1.272 18.223 1.00 0.00 C ATOM 489 C ASP A 31 3.402 -1.863 16.816 1.00 0.00 C ATOM 490 O ASP A 31 3.457 -1.150 15.817 1.00 0.00 O ATOM 491 CB ASP A 31 5.154 -1.236 18.549 1.00 0.00 C ATOM 492 CG ASP A 31 5.792 -2.631 18.564 1.00 0.00 C ATOM 493 OD1 ASP A 31 6.355 -3.028 17.519 1.00 0.00 O ATOM 494 OD2 ASP A 31 5.705 -3.299 19.621 1.00 0.00 O ATOM 0 H ASP A 31 3.507 -2.297 20.058 1.00 0.00 H new ATOM 0 HA ASP A 31 3.266 -0.253 18.190 1.00 0.00 H new ATOM 0 HB2 ASP A 31 5.666 -0.615 17.814 1.00 0.00 H new ATOM 0 HB3 ASP A 31 5.299 -0.764 19.521 1.00 0.00 H new ATOM 499 N THR A 32 3.091 -3.162 16.741 1.00 0.00 N ATOM 500 CA THR A 32 2.772 -3.905 15.510 1.00 0.00 C ATOM 501 C THR A 32 1.486 -3.423 14.823 1.00 0.00 C ATOM 502 O THR A 32 1.358 -3.550 13.606 1.00 0.00 O ATOM 503 CB THR A 32 2.604 -5.404 15.833 1.00 0.00 C ATOM 504 OG1 THR A 32 3.561 -5.824 16.787 1.00 0.00 O ATOM 505 CG2 THR A 32 2.779 -6.304 14.609 1.00 0.00 C ATOM 0 H THR A 32 3.052 -3.753 17.572 1.00 0.00 H new ATOM 0 HA THR A 32 3.604 -3.730 14.828 1.00 0.00 H new ATOM 0 HB THR A 32 1.587 -5.502 16.212 1.00 0.00 H new ATOM 0 HG1 THR A 32 3.436 -6.777 16.979 1.00 0.00 H new ATOM 0 HG21 THR A 32 2.649 -7.346 14.902 1.00 0.00 H new ATOM 0 HG22 THR A 32 2.035 -6.043 13.856 1.00 0.00 H new ATOM 0 HG23 THR A 32 3.778 -6.165 14.195 1.00 0.00 H new ATOM 513 N GLU A 33 0.536 -2.854 15.577 1.00 0.00 N ATOM 514 CA GLU A 33 -0.765 -2.382 15.068 1.00 0.00 C ATOM 515 C GLU A 33 -0.948 -0.854 15.142 1.00 0.00 C ATOM 516 O GLU A 33 -1.829 -0.320 14.461 1.00 0.00 O ATOM 517 CB GLU A 33 -1.909 -3.086 15.818 1.00 0.00 C ATOM 518 CG GLU A 33 -1.891 -4.623 15.726 1.00 0.00 C ATOM 519 CD GLU A 33 -1.936 -5.146 14.283 1.00 0.00 C ATOM 520 OE1 GLU A 33 -1.054 -5.963 13.928 1.00 0.00 O ATOM 521 OE2 GLU A 33 -2.857 -4.742 13.533 1.00 0.00 O ATOM 0 H GLU A 33 0.650 -2.704 16.580 1.00 0.00 H new ATOM 0 HA GLU A 33 -0.789 -2.639 14.009 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -1.867 -2.798 16.869 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -2.859 -2.724 15.426 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -0.991 -4.999 16.213 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -2.742 -5.023 16.277 1.00 0.00 H new ATOM 528 N CYS A 34 -0.127 -0.148 15.925 1.00 0.00 N ATOM 529 CA CYS A 34 -0.144 1.316 15.994 1.00 0.00 C ATOM 530 C CYS A 34 0.614 1.936 14.792 1.00 0.00 C ATOM 531 O CYS A 34 1.297 1.241 14.028 1.00 0.00 O ATOM 532 CB CYS A 34 0.418 1.763 17.356 1.00 0.00 C ATOM 533 SG CYS A 34 -0.102 3.472 17.745 1.00 0.00 S ATOM 0 H CYS A 34 0.571 -0.578 16.532 1.00 0.00 H new ATOM 0 HA CYS A 34 -1.168 1.681 15.920 1.00 0.00 H new ATOM 0 HB2 CYS A 34 0.072 1.086 18.137 1.00 0.00 H new ATOM 0 HB3 CYS A 34 1.506 1.704 17.342 1.00 0.00 H new ATOM 538 N LYS A 35 0.505 3.257 14.617 1.00 0.00 N ATOM 539 CA LYS A 35 1.147 4.030 13.533 1.00 0.00 C ATOM 540 C LYS A 35 2.616 4.391 13.816 1.00 0.00 C ATOM 541 O LYS A 35 3.336 4.781 12.895 1.00 0.00 O ATOM 542 CB LYS A 35 0.349 5.324 13.287 1.00 0.00 C ATOM 543 CG LYS A 35 -1.061 5.058 12.730 1.00 0.00 C ATOM 544 CD LYS A 35 -1.869 6.349 12.513 1.00 0.00 C ATOM 545 CE LYS A 35 -1.242 7.335 11.516 1.00 0.00 C ATOM 546 NZ LYS A 35 -1.155 6.765 10.155 1.00 0.00 N ATOM 0 H LYS A 35 -0.049 3.842 15.242 1.00 0.00 H new ATOM 0 HA LYS A 35 1.145 3.388 12.652 1.00 0.00 H new ATOM 0 HB2 LYS A 35 0.267 5.878 14.222 1.00 0.00 H new ATOM 0 HB3 LYS A 35 0.897 5.956 12.589 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -0.978 4.523 11.784 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -1.602 4.408 13.418 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -2.866 6.083 12.163 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -1.991 6.851 13.473 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -1.835 8.249 11.489 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -0.245 7.611 11.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -0.742 7.468 9.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -0.555 5.916 10.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -2.107 6.509 9.824 1.00 0.00 H new ATOM 560 N PHE A 36 3.049 4.276 15.071 1.00 0.00 N ATOM 561 CA PHE A 36 4.373 4.658 15.580 1.00 0.00 C ATOM 562 C PHE A 36 4.924 3.631 16.591 1.00 0.00 C ATOM 563 O PHE A 36 4.296 2.603 16.858 1.00 0.00 O ATOM 564 CB PHE A 36 4.271 6.067 16.183 1.00 0.00 C ATOM 565 CG PHE A 36 3.858 7.155 15.206 1.00 0.00 C ATOM 566 CD1 PHE A 36 4.746 7.560 14.191 1.00 0.00 C ATOM 567 CD2 PHE A 36 2.587 7.753 15.302 1.00 0.00 C ATOM 568 CE1 PHE A 36 4.366 8.560 13.278 1.00 0.00 C ATOM 569 CE2 PHE A 36 2.205 8.751 14.387 1.00 0.00 C ATOM 570 CZ PHE A 36 3.095 9.155 13.375 1.00 0.00 C ATOM 0 H PHE A 36 2.454 3.892 15.805 1.00 0.00 H new ATOM 0 HA PHE A 36 5.089 4.668 14.758 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.553 6.044 17.003 1.00 0.00 H new ATOM 0 HB3 PHE A 36 5.237 6.333 16.613 1.00 0.00 H new ATOM 0 HD1 PHE A 36 5.721 7.102 14.113 1.00 0.00 H new ATOM 0 HD2 PHE A 36 1.904 7.445 16.080 1.00 0.00 H new ATOM 0 HE1 PHE A 36 5.050 8.871 12.502 1.00 0.00 H new ATOM 0 HE2 PHE A 36 1.229 9.207 14.461 1.00 0.00 H new ATOM 0 HZ PHE A 36 2.802 9.922 12.673 1.00 0.00 H new ATOM 580 N ALA A 37 6.124 3.875 17.129 1.00 0.00 N ATOM 581 CA ALA A 37 6.806 2.948 18.032 1.00 0.00 C ATOM 582 C ALA A 37 6.449 3.189 19.517 1.00 0.00 C ATOM 583 O ALA A 37 6.184 4.319 19.937 1.00 0.00 O ATOM 584 CB ALA A 37 8.314 3.136 17.809 1.00 0.00 C ATOM 0 H ALA A 37 6.651 4.729 16.947 1.00 0.00 H new ATOM 0 HA ALA A 37 6.488 1.929 17.811 1.00 0.00 H new ATOM 0 HB1 ALA A 37 8.866 2.462 18.464 1.00 0.00 H new ATOM 0 HB2 ALA A 37 8.559 2.913 16.770 1.00 0.00 H new ATOM 0 HB3 ALA A 37 8.589 4.166 18.034 1.00 0.00 H new ATOM 590 N HIS A 38 6.448 2.105 20.306 1.00 0.00 N ATOM 591 CA HIS A 38 6.143 2.068 21.747 1.00 0.00 C ATOM 592 C HIS A 38 7.346 1.521 22.563 1.00 0.00 C ATOM 593 O HIS A 38 7.376 0.328 22.882 1.00 0.00 O ATOM 594 CB HIS A 38 4.846 1.266 21.990 1.00 0.00 C ATOM 595 CG HIS A 38 3.594 1.836 21.357 1.00 0.00 C ATOM 596 ND1 HIS A 38 2.442 1.139 21.056 1.00 0.00 N ATOM 597 CD2 HIS A 38 3.344 3.148 21.048 1.00 0.00 C ATOM 598 CE1 HIS A 38 1.536 2.008 20.572 1.00 0.00 C ATOM 599 NE2 HIS A 38 2.040 3.251 20.543 1.00 0.00 N ATOM 0 H HIS A 38 6.672 1.180 19.938 1.00 0.00 H new ATOM 0 HA HIS A 38 5.973 3.085 22.102 1.00 0.00 H new ATOM 0 HB2 HIS A 38 4.991 0.253 21.616 1.00 0.00 H new ATOM 0 HB3 HIS A 38 4.685 1.188 23.065 1.00 0.00 H new ATOM 0 HD1 HIS A 38 2.301 0.136 21.179 1.00 0.00 H new ATOM 0 HD2 HIS A 38 4.037 3.967 21.173 1.00 0.00 H new ATOM 0 HE1 HIS A 38 0.540 1.742 20.251 1.00 0.00 H new ATOM 607 N PRO A 39 8.367 2.347 22.875 1.00 0.00 N ATOM 608 CA PRO A 39 9.570 1.933 23.606 1.00 0.00 C ATOM 609 C PRO A 39 9.339 1.562 25.079 1.00 0.00 C ATOM 610 O PRO A 39 8.328 1.907 25.693 1.00 0.00 O ATOM 611 CB PRO A 39 10.549 3.101 23.508 1.00 0.00 C ATOM 612 CG PRO A 39 9.643 4.315 23.319 1.00 0.00 C ATOM 613 CD PRO A 39 8.458 3.760 22.533 1.00 0.00 C ATOM 0 HA PRO A 39 9.945 1.015 23.154 1.00 0.00 H new ATOM 0 HB2 PRO A 39 11.157 3.191 24.408 1.00 0.00 H new ATOM 0 HB3 PRO A 39 11.236 2.979 22.670 1.00 0.00 H new ATOM 0 HG2 PRO A 39 9.329 4.734 24.275 1.00 0.00 H new ATOM 0 HG3 PRO A 39 10.149 5.111 22.773 1.00 0.00 H new ATOM 0 HD2 PRO A 39 7.538 4.283 22.795 1.00 0.00 H new ATOM 0 HD3 PRO A 39 8.606 3.892 21.461 1.00 0.00 H new ATOM 621 N SER A 40 10.342 0.897 25.655 1.00 0.00 N ATOM 622 CA SER A 40 10.420 0.510 27.070 1.00 0.00 C ATOM 623 C SER A 40 11.418 1.414 27.808 1.00 0.00 C ATOM 624 O SER A 40 12.217 2.116 27.183 1.00 0.00 O ATOM 625 CB SER A 40 10.845 -0.960 27.192 1.00 0.00 C ATOM 626 OG SER A 40 9.860 -1.817 26.632 1.00 0.00 O ATOM 0 H SER A 40 11.161 0.599 25.126 1.00 0.00 H new ATOM 0 HA SER A 40 9.436 0.629 27.524 1.00 0.00 H new ATOM 0 HB2 SER A 40 11.797 -1.112 26.684 1.00 0.00 H new ATOM 0 HB3 SER A 40 11.000 -1.213 28.241 1.00 0.00 H new ATOM 0 HG SER A 40 10.150 -2.749 26.718 1.00 0.00 H new ATOM 632 N LYS A 41 11.414 1.380 29.146 1.00 0.00 N ATOM 633 CA LYS A 41 12.315 2.180 30.007 1.00 0.00 C ATOM 634 C LYS A 41 13.809 1.973 29.699 1.00 0.00 C ATOM 635 O LYS A 41 14.616 2.891 29.854 1.00 0.00 O ATOM 636 CB LYS A 41 11.975 1.886 31.480 1.00 0.00 C ATOM 637 CG LYS A 41 12.682 2.826 32.469 1.00 0.00 C ATOM 638 CD LYS A 41 12.219 2.561 33.909 1.00 0.00 C ATOM 639 CE LYS A 41 12.871 3.521 34.913 1.00 0.00 C ATOM 640 NZ LYS A 41 14.326 3.288 35.037 1.00 0.00 N ATOM 0 H LYS A 41 10.776 0.787 29.677 1.00 0.00 H new ATOM 0 HA LYS A 41 12.143 3.235 29.794 1.00 0.00 H new ATOM 0 HB2 LYS A 41 10.897 1.968 31.620 1.00 0.00 H new ATOM 0 HB3 LYS A 41 12.249 0.856 31.710 1.00 0.00 H new ATOM 0 HG2 LYS A 41 13.761 2.688 32.399 1.00 0.00 H new ATOM 0 HG3 LYS A 41 12.475 3.862 32.202 1.00 0.00 H new ATOM 0 HD2 LYS A 41 11.135 2.661 33.965 1.00 0.00 H new ATOM 0 HD3 LYS A 41 12.459 1.534 34.183 1.00 0.00 H new ATOM 0 HE2 LYS A 41 12.694 4.550 34.599 1.00 0.00 H new ATOM 0 HE3 LYS A 41 12.400 3.400 35.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 14.719 3.922 35.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 14.497 2.300 35.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 14.787 3.478 34.124 1.00 0.00 H new ATOM 654 N SER A 42 14.162 0.774 29.238 1.00 0.00 N ATOM 655 CA SER A 42 15.524 0.367 28.856 1.00 0.00 C ATOM 656 C SER A 42 15.979 0.871 27.473 1.00 0.00 C ATOM 657 O SER A 42 17.173 0.800 27.169 1.00 0.00 O ATOM 658 CB SER A 42 15.622 -1.166 28.858 1.00 0.00 C ATOM 659 OG SER A 42 15.163 -1.712 30.089 1.00 0.00 O ATOM 0 H SER A 42 13.482 0.024 29.113 1.00 0.00 H new ATOM 0 HA SER A 42 16.181 0.825 29.595 1.00 0.00 H new ATOM 0 HB2 SER A 42 15.032 -1.571 28.036 1.00 0.00 H new ATOM 0 HB3 SER A 42 16.656 -1.467 28.687 1.00 0.00 H new ATOM 0 HG SER A 42 15.235 -2.689 30.061 1.00 0.00 H new ATOM 665 N CYS A 43 15.073 1.367 26.619 1.00 0.00 N ATOM 666 CA CYS A 43 15.412 1.856 25.279 1.00 0.00 C ATOM 667 C CYS A 43 16.047 3.260 25.313 1.00 0.00 C ATOM 668 O CYS A 43 15.697 4.091 26.153 1.00 0.00 O ATOM 669 CB CYS A 43 14.135 1.896 24.425 1.00 0.00 C ATOM 670 SG CYS A 43 13.397 0.242 24.258 1.00 0.00 S ATOM 0 H CYS A 43 14.080 1.440 26.841 1.00 0.00 H new ATOM 0 HA CYS A 43 16.146 1.175 24.850 1.00 0.00 H new ATOM 0 HB2 CYS A 43 13.413 2.574 24.879 1.00 0.00 H new ATOM 0 HB3 CYS A 43 14.368 2.294 23.437 1.00 0.00 H new ATOM 0 HG CYS A 43 12.321 0.318 23.533 1.00 0.00 H new ATOM 676 N GLN A 44 16.939 3.559 24.361 1.00 0.00 N ATOM 677 CA GLN A 44 17.568 4.881 24.205 1.00 0.00 C ATOM 678 C GLN A 44 16.629 5.886 23.504 1.00 0.00 C ATOM 679 O GLN A 44 16.907 6.382 22.411 1.00 0.00 O ATOM 680 CB GLN A 44 18.939 4.770 23.516 1.00 0.00 C ATOM 681 CG GLN A 44 19.950 3.999 24.378 1.00 0.00 C ATOM 682 CD GLN A 44 21.386 4.421 24.075 1.00 0.00 C ATOM 683 OE1 GLN A 44 21.904 4.253 22.982 1.00 0.00 O ATOM 684 NE2 GLN A 44 22.084 4.989 25.035 1.00 0.00 N ATOM 0 H GLN A 44 17.250 2.881 23.666 1.00 0.00 H new ATOM 0 HA GLN A 44 17.749 5.281 25.203 1.00 0.00 H new ATOM 0 HB2 GLN A 44 18.823 4.268 22.555 1.00 0.00 H new ATOM 0 HB3 GLN A 44 19.324 5.769 23.310 1.00 0.00 H new ATOM 0 HG2 GLN A 44 19.735 4.170 25.433 1.00 0.00 H new ATOM 0 HG3 GLN A 44 19.839 2.929 24.200 1.00 0.00 H new ATOM 0 HE21 GLN A 44 21.664 5.136 25.953 1.00 0.00 H new ATOM 0 HE22 GLN A 44 23.045 5.283 24.861 1.00 0.00 H new ATOM 693 N VAL A 45 15.482 6.168 24.131 1.00 0.00 N ATOM 694 CA VAL A 45 14.473 7.124 23.642 1.00 0.00 C ATOM 695 C VAL A 45 15.052 8.549 23.690 1.00 0.00 C ATOM 696 O VAL A 45 15.608 8.967 24.708 1.00 0.00 O ATOM 697 CB VAL A 45 13.169 7.029 24.463 1.00 0.00 C ATOM 698 CG1 VAL A 45 12.042 7.810 23.776 1.00 0.00 C ATOM 699 CG2 VAL A 45 12.692 5.576 24.632 1.00 0.00 C ATOM 0 H VAL A 45 15.220 5.729 25.014 1.00 0.00 H new ATOM 0 HA VAL A 45 14.224 6.875 22.610 1.00 0.00 H new ATOM 0 HB VAL A 45 13.395 7.450 25.443 1.00 0.00 H new ATOM 0 HG11 VAL A 45 11.131 7.732 24.369 1.00 0.00 H new ATOM 0 HG12 VAL A 45 12.328 8.858 23.687 1.00 0.00 H new ATOM 0 HG13 VAL A 45 11.865 7.396 22.783 1.00 0.00 H new ATOM 0 HG21 VAL A 45 11.772 5.561 25.216 1.00 0.00 H new ATOM 0 HG22 VAL A 45 12.507 5.138 23.651 1.00 0.00 H new ATOM 0 HG23 VAL A 45 13.459 4.999 25.148 1.00 0.00 H new ATOM 709 N GLU A 46 14.944 9.299 22.591 1.00 0.00 N ATOM 710 CA GLU A 46 15.487 10.656 22.431 1.00 0.00 C ATOM 711 C GLU A 46 14.643 11.486 21.445 1.00 0.00 C ATOM 712 O GLU A 46 14.276 10.998 20.379 1.00 0.00 O ATOM 713 CB GLU A 46 16.939 10.522 21.925 1.00 0.00 C ATOM 714 CG GLU A 46 17.615 11.863 21.615 1.00 0.00 C ATOM 715 CD GLU A 46 19.114 11.677 21.349 1.00 0.00 C ATOM 716 OE1 GLU A 46 19.463 11.114 20.283 1.00 0.00 O ATOM 717 OE2 GLU A 46 19.913 12.095 22.219 1.00 0.00 O ATOM 0 H GLU A 46 14.459 8.969 21.756 1.00 0.00 H new ATOM 0 HA GLU A 46 15.461 11.180 23.386 1.00 0.00 H new ATOM 0 HB2 GLU A 46 17.528 9.994 22.675 1.00 0.00 H new ATOM 0 HB3 GLU A 46 16.945 9.907 21.025 1.00 0.00 H new ATOM 0 HG2 GLU A 46 17.142 12.320 20.746 1.00 0.00 H new ATOM 0 HG3 GLU A 46 17.473 12.547 22.451 1.00 0.00 H new ATOM 724 N ASN A 47 14.354 12.752 21.780 1.00 0.00 N ATOM 725 CA ASN A 47 13.583 13.709 20.959 1.00 0.00 C ATOM 726 C ASN A 47 12.250 13.156 20.387 1.00 0.00 C ATOM 727 O ASN A 47 11.842 13.514 19.279 1.00 0.00 O ATOM 728 CB ASN A 47 14.514 14.295 19.872 1.00 0.00 C ATOM 729 CG ASN A 47 15.757 14.983 20.418 1.00 0.00 C ATOM 730 OD1 ASN A 47 15.788 15.519 21.517 1.00 0.00 O ATOM 731 ND2 ASN A 47 16.831 14.994 19.662 1.00 0.00 N ATOM 0 H ASN A 47 14.661 13.157 22.664 1.00 0.00 H new ATOM 0 HA ASN A 47 13.244 14.508 21.619 1.00 0.00 H new ATOM 0 HB2 ASN A 47 14.822 13.492 19.202 1.00 0.00 H new ATOM 0 HB3 ASN A 47 13.950 15.011 19.274 1.00 0.00 H new ATOM 0 HD21 ASN A 47 17.683 15.447 19.993 1.00 0.00 H new ATOM 0 HD22 ASN A 47 16.813 14.549 18.744 1.00 0.00 H new ATOM 738 N GLY A 48 11.573 12.264 21.122 1.00 0.00 N ATOM 739 CA GLY A 48 10.322 11.623 20.686 1.00 0.00 C ATOM 740 C GLY A 48 10.528 10.515 19.640 1.00 0.00 C ATOM 741 O GLY A 48 9.613 10.207 18.873 1.00 0.00 O ATOM 0 H GLY A 48 11.881 11.963 22.047 1.00 0.00 H new ATOM 0 HA2 GLY A 48 9.818 11.201 21.555 1.00 0.00 H new ATOM 0 HA3 GLY A 48 9.660 12.383 20.272 1.00 0.00 H new ATOM 745 N ARG A 49 11.734 9.935 19.584 1.00 0.00 N ATOM 746 CA ARG A 49 12.186 8.883 18.656 1.00 0.00 C ATOM 747 C ARG A 49 13.041 7.835 19.381 1.00 0.00 C ATOM 748 O ARG A 49 13.443 8.042 20.524 1.00 0.00 O ATOM 749 CB ARG A 49 13.001 9.506 17.510 1.00 0.00 C ATOM 750 CG ARG A 49 12.315 10.706 16.833 1.00 0.00 C ATOM 751 CD ARG A 49 12.693 10.802 15.356 1.00 0.00 C ATOM 752 NE ARG A 49 14.151 10.830 15.121 1.00 0.00 N ATOM 753 CZ ARG A 49 15.028 11.759 15.461 1.00 0.00 C ATOM 754 NH1 ARG A 49 16.287 11.545 15.224 1.00 0.00 N ATOM 755 NH2 ARG A 49 14.713 12.898 16.016 1.00 0.00 N ATOM 0 H ARG A 49 12.474 10.206 20.231 1.00 0.00 H new ATOM 0 HA ARG A 49 11.302 8.389 18.252 1.00 0.00 H new ATOM 0 HB2 ARG A 49 13.968 9.825 17.898 1.00 0.00 H new ATOM 0 HB3 ARG A 49 13.196 8.741 16.759 1.00 0.00 H new ATOM 0 HG2 ARG A 49 11.233 10.610 16.928 1.00 0.00 H new ATOM 0 HG3 ARG A 49 12.600 11.626 17.344 1.00 0.00 H new ATOM 0 HD2 ARG A 49 12.264 9.953 14.823 1.00 0.00 H new ATOM 0 HD3 ARG A 49 12.248 11.702 14.933 1.00 0.00 H new ATOM 0 HE ARG A 49 14.533 10.022 14.629 1.00 0.00 H new ATOM 0 HH11 ARG A 49 16.582 10.674 14.784 1.00 0.00 H new ATOM 0 HH12 ARG A 49 16.981 12.248 15.478 1.00 0.00 H new ATOM 0 HH21 ARG A 49 13.736 13.116 16.213 1.00 0.00 H new ATOM 0 HH22 ARG A 49 15.444 13.570 16.252 1.00 0.00 H new ATOM 769 N VAL A 50 13.353 6.720 18.719 1.00 0.00 N ATOM 770 CA VAL A 50 14.242 5.671 19.260 1.00 0.00 C ATOM 771 C VAL A 50 15.146 5.176 18.140 1.00 0.00 C ATOM 772 O VAL A 50 14.670 4.958 17.026 1.00 0.00 O ATOM 773 CB VAL A 50 13.495 4.424 19.779 1.00 0.00 C ATOM 774 CG1 VAL A 50 14.390 3.637 20.750 1.00 0.00 C ATOM 775 CG2 VAL A 50 12.156 4.689 20.445 1.00 0.00 C ATOM 0 H VAL A 50 12.998 6.511 17.786 1.00 0.00 H new ATOM 0 HA VAL A 50 14.776 6.131 20.092 1.00 0.00 H new ATOM 0 HB VAL A 50 13.269 3.849 18.881 1.00 0.00 H new ATOM 0 HG11 VAL A 50 13.853 2.759 21.110 1.00 0.00 H new ATOM 0 HG12 VAL A 50 15.297 3.321 20.234 1.00 0.00 H new ATOM 0 HG13 VAL A 50 14.656 4.272 21.595 1.00 0.00 H new ATOM 0 HG21 VAL A 50 11.719 3.745 20.771 1.00 0.00 H new ATOM 0 HG22 VAL A 50 12.301 5.339 21.308 1.00 0.00 H new ATOM 0 HG23 VAL A 50 11.486 5.173 19.735 1.00 0.00 H new ATOM 785 N ILE A 51 16.428 4.962 18.432 1.00 0.00 N ATOM 786 CA ILE A 51 17.384 4.389 17.480 1.00 0.00 C ATOM 787 C ILE A 51 17.042 2.893 17.336 1.00 0.00 C ATOM 788 O ILE A 51 16.953 2.181 18.339 1.00 0.00 O ATOM 789 CB ILE A 51 18.845 4.591 17.957 1.00 0.00 C ATOM 790 CG1 ILE A 51 19.257 6.049 18.281 1.00 0.00 C ATOM 791 CG2 ILE A 51 19.792 4.111 16.843 1.00 0.00 C ATOM 792 CD1 ILE A 51 18.773 6.620 19.618 1.00 0.00 C ATOM 0 H ILE A 51 16.837 5.182 19.340 1.00 0.00 H new ATOM 0 HA ILE A 51 17.308 4.891 16.515 1.00 0.00 H new ATOM 0 HB ILE A 51 18.914 4.027 18.887 1.00 0.00 H new ATOM 0 HG12 ILE A 51 20.345 6.108 18.260 1.00 0.00 H new ATOM 0 HG13 ILE A 51 18.888 6.692 17.483 1.00 0.00 H new ATOM 0 HG21 ILE A 51 20.826 4.246 17.161 1.00 0.00 H new ATOM 0 HG22 ILE A 51 19.609 3.056 16.640 1.00 0.00 H new ATOM 0 HG23 ILE A 51 19.613 4.691 15.938 1.00 0.00 H new ATOM 0 HD11 ILE A 51 19.127 7.645 19.725 1.00 0.00 H new ATOM 0 HD12 ILE A 51 17.683 6.608 19.646 1.00 0.00 H new ATOM 0 HD13 ILE A 51 19.164 6.014 20.435 1.00 0.00 H new ATOM 804 N ALA A 52 16.815 2.409 16.113 1.00 0.00 N ATOM 805 CA ALA A 52 16.490 1.008 15.849 1.00 0.00 C ATOM 806 C ALA A 52 17.719 0.084 15.971 1.00 0.00 C ATOM 807 O ALA A 52 18.859 0.503 15.744 1.00 0.00 O ATOM 808 CB ALA A 52 15.857 0.889 14.462 1.00 0.00 C ATOM 0 H ALA A 52 16.852 2.984 15.272 1.00 0.00 H new ATOM 0 HA ALA A 52 15.781 0.678 16.608 1.00 0.00 H new ATOM 0 HB1 ALA A 52 15.613 -0.154 14.262 1.00 0.00 H new ATOM 0 HB2 ALA A 52 14.947 1.488 14.425 1.00 0.00 H new ATOM 0 HB3 ALA A 52 16.559 1.249 13.710 1.00 0.00 H new ATOM 814 N CYS A 53 17.479 -1.178 16.323 1.00 0.00 N ATOM 815 CA CYS A 53 18.485 -2.221 16.491 1.00 0.00 C ATOM 816 C CYS A 53 18.938 -2.770 15.120 1.00 0.00 C ATOM 817 O CYS A 53 18.230 -3.566 14.494 1.00 0.00 O ATOM 818 CB CYS A 53 17.852 -3.295 17.396 1.00 0.00 C ATOM 819 SG CYS A 53 19.057 -4.525 17.987 1.00 0.00 S ATOM 0 H CYS A 53 16.534 -1.515 16.507 1.00 0.00 H new ATOM 0 HA CYS A 53 19.394 -1.841 16.958 1.00 0.00 H new ATOM 0 HB2 CYS A 53 17.385 -2.811 18.253 1.00 0.00 H new ATOM 0 HB3 CYS A 53 17.060 -3.805 16.847 1.00 0.00 H new ATOM 824 N PHE A 54 20.110 -2.350 14.623 1.00 0.00 N ATOM 825 CA PHE A 54 20.662 -2.840 13.348 1.00 0.00 C ATOM 826 C PHE A 54 20.835 -4.373 13.392 1.00 0.00 C ATOM 827 O PHE A 54 20.550 -5.065 12.415 1.00 0.00 O ATOM 828 CB PHE A 54 21.989 -2.137 13.028 1.00 0.00 C ATOM 829 CG PHE A 54 22.577 -2.415 11.652 1.00 0.00 C ATOM 830 CD1 PHE A 54 23.367 -3.560 11.439 1.00 0.00 C ATOM 831 CD2 PHE A 54 22.396 -1.498 10.600 1.00 0.00 C ATOM 832 CE1 PHE A 54 23.992 -3.775 10.198 1.00 0.00 C ATOM 833 CE2 PHE A 54 23.013 -1.718 9.352 1.00 0.00 C ATOM 834 CZ PHE A 54 23.814 -2.855 9.152 1.00 0.00 C ATOM 0 H PHE A 54 20.702 -1.663 15.090 1.00 0.00 H new ATOM 0 HA PHE A 54 19.960 -2.603 12.548 1.00 0.00 H new ATOM 0 HB2 PHE A 54 21.841 -1.062 13.127 1.00 0.00 H new ATOM 0 HB3 PHE A 54 22.722 -2.428 13.780 1.00 0.00 H new ATOM 0 HD1 PHE A 54 23.494 -4.279 12.235 1.00 0.00 H new ATOM 0 HD2 PHE A 54 21.782 -0.622 10.750 1.00 0.00 H new ATOM 0 HE1 PHE A 54 24.610 -4.648 10.049 1.00 0.00 H new ATOM 0 HE2 PHE A 54 22.870 -1.011 8.548 1.00 0.00 H new ATOM 0 HZ PHE A 54 24.291 -3.021 8.197 1.00 0.00 H new ATOM 844 N ASP A 55 21.226 -4.913 14.552 1.00 0.00 N ATOM 845 CA ASP A 55 21.345 -6.349 14.830 1.00 0.00 C ATOM 846 C ASP A 55 20.016 -7.079 14.529 1.00 0.00 C ATOM 847 O ASP A 55 20.020 -8.162 13.928 1.00 0.00 O ATOM 848 CB ASP A 55 21.822 -6.538 16.287 1.00 0.00 C ATOM 849 CG ASP A 55 23.071 -7.417 16.415 1.00 0.00 C ATOM 850 OD1 ASP A 55 24.047 -7.170 15.667 1.00 0.00 O ATOM 851 OD2 ASP A 55 23.072 -8.322 17.282 1.00 0.00 O ATOM 0 H ASP A 55 21.479 -4.338 15.356 1.00 0.00 H new ATOM 0 HA ASP A 55 22.088 -6.800 14.173 1.00 0.00 H new ATOM 0 HB2 ASP A 55 22.030 -5.560 16.722 1.00 0.00 H new ATOM 0 HB3 ASP A 55 21.015 -6.981 16.870 1.00 0.00 H new ATOM 856 N SER A 56 18.881 -6.458 14.877 1.00 0.00 N ATOM 857 CA SER A 56 17.528 -6.936 14.577 1.00 0.00 C ATOM 858 C SER A 56 17.124 -6.709 13.113 1.00 0.00 C ATOM 859 O SER A 56 16.561 -7.618 12.499 1.00 0.00 O ATOM 860 CB SER A 56 16.513 -6.279 15.517 1.00 0.00 C ATOM 861 OG SER A 56 15.242 -6.894 15.379 1.00 0.00 O ATOM 0 H SER A 56 18.882 -5.578 15.393 1.00 0.00 H new ATOM 0 HA SER A 56 17.531 -8.014 14.738 1.00 0.00 H new ATOM 0 HB2 SER A 56 16.855 -6.364 16.548 1.00 0.00 H new ATOM 0 HB3 SER A 56 16.436 -5.215 15.293 1.00 0.00 H new ATOM 0 HG SER A 56 14.604 -6.465 15.986 1.00 0.00 H new ATOM 867 N LEU A 57 17.435 -5.547 12.503 1.00 0.00 N ATOM 868 CA LEU A 57 17.140 -5.279 11.079 1.00 0.00 C ATOM 869 C LEU A 57 17.800 -6.321 10.154 1.00 0.00 C ATOM 870 O LEU A 57 17.224 -6.687 9.126 1.00 0.00 O ATOM 871 CB LEU A 57 17.593 -3.861 10.643 1.00 0.00 C ATOM 872 CG LEU A 57 16.632 -2.669 10.819 1.00 0.00 C ATOM 873 CD1 LEU A 57 15.223 -2.947 10.294 1.00 0.00 C ATOM 874 CD2 LEU A 57 16.549 -2.172 12.256 1.00 0.00 C ATOM 0 H LEU A 57 17.895 -4.772 12.980 1.00 0.00 H new ATOM 0 HA LEU A 57 16.056 -5.346 10.982 1.00 0.00 H new ATOM 0 HB2 LEU A 57 18.506 -3.627 11.190 1.00 0.00 H new ATOM 0 HB3 LEU A 57 17.858 -3.913 9.587 1.00 0.00 H new ATOM 0 HG LEU A 57 17.074 -1.881 10.210 1.00 0.00 H new ATOM 0 HD11 LEU A 57 14.597 -2.068 10.448 1.00 0.00 H new ATOM 0 HD12 LEU A 57 15.270 -3.177 9.229 1.00 0.00 H new ATOM 0 HD13 LEU A 57 14.796 -3.795 10.829 1.00 0.00 H new ATOM 0 HD21 LEU A 57 15.856 -1.332 12.311 1.00 0.00 H new ATOM 0 HD22 LEU A 57 16.195 -2.977 12.900 1.00 0.00 H new ATOM 0 HD23 LEU A 57 17.536 -1.850 12.587 1.00 0.00 H new ATOM 886 N LYS A 58 18.980 -6.832 10.533 1.00 0.00 N ATOM 887 CA LYS A 58 19.716 -7.885 9.810 1.00 0.00 C ATOM 888 C LYS A 58 19.198 -9.307 10.110 1.00 0.00 C ATOM 889 O LYS A 58 19.643 -10.264 9.477 1.00 0.00 O ATOM 890 CB LYS A 58 21.218 -7.747 10.113 1.00 0.00 C ATOM 891 CG LYS A 58 21.862 -6.435 9.621 1.00 0.00 C ATOM 892 CD LYS A 58 21.896 -6.238 8.098 1.00 0.00 C ATOM 893 CE LYS A 58 22.799 -7.266 7.410 1.00 0.00 C ATOM 894 NZ LYS A 58 22.850 -7.037 5.951 1.00 0.00 N ATOM 0 H LYS A 58 19.464 -6.517 11.374 1.00 0.00 H new ATOM 0 HA LYS A 58 19.545 -7.743 8.743 1.00 0.00 H new ATOM 0 HB2 LYS A 58 21.365 -7.825 11.190 1.00 0.00 H new ATOM 0 HB3 LYS A 58 21.744 -8.586 9.658 1.00 0.00 H new ATOM 0 HG2 LYS A 58 21.322 -5.598 10.065 1.00 0.00 H new ATOM 0 HG3 LYS A 58 22.884 -6.390 9.997 1.00 0.00 H new ATOM 0 HD2 LYS A 58 20.885 -6.318 7.699 1.00 0.00 H new ATOM 0 HD3 LYS A 58 22.250 -5.233 7.870 1.00 0.00 H new ATOM 0 HE2 LYS A 58 23.805 -7.207 7.826 1.00 0.00 H new ATOM 0 HE3 LYS A 58 22.429 -8.272 7.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 23.468 -7.747 5.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 21.892 -7.117 5.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 23.225 -6.086 5.762 1.00 0.00 H new ATOM 908 N GLY A 59 18.244 -9.457 11.036 1.00 0.00 N ATOM 909 CA GLY A 59 17.569 -10.718 11.374 1.00 0.00 C ATOM 910 C GLY A 59 18.328 -11.701 12.277 1.00 0.00 C ATOM 911 O GLY A 59 18.068 -12.904 12.184 1.00 0.00 O ATOM 0 H GLY A 59 17.907 -8.672 11.594 1.00 0.00 H new ATOM 0 HA2 GLY A 59 16.623 -10.475 11.859 1.00 0.00 H new ATOM 0 HA3 GLY A 59 17.328 -11.232 10.443 1.00 0.00 H new ATOM 915 N ARG A 60 19.261 -11.239 13.128 1.00 0.00 N ATOM 916 CA ARG A 60 20.067 -12.120 14.011 1.00 0.00 C ATOM 917 C ARG A 60 20.470 -11.525 15.375 1.00 0.00 C ATOM 918 O ARG A 60 21.502 -11.900 15.936 1.00 0.00 O ATOM 919 CB ARG A 60 21.281 -12.670 13.236 1.00 0.00 C ATOM 920 CG ARG A 60 22.394 -11.648 12.959 1.00 0.00 C ATOM 921 CD ARG A 60 22.136 -10.758 11.741 1.00 0.00 C ATOM 922 NE ARG A 60 23.364 -10.057 11.317 1.00 0.00 N ATOM 923 CZ ARG A 60 23.974 -9.071 11.955 1.00 0.00 C ATOM 924 NH1 ARG A 60 25.080 -8.562 11.488 1.00 0.00 N ATOM 925 NH2 ARG A 60 23.511 -8.570 13.066 1.00 0.00 N ATOM 0 H ARG A 60 19.482 -10.248 13.228 1.00 0.00 H new ATOM 0 HA ARG A 60 19.402 -12.938 14.290 1.00 0.00 H new ATOM 0 HB2 ARG A 60 21.705 -13.502 13.798 1.00 0.00 H new ATOM 0 HB3 ARG A 60 20.933 -13.072 12.285 1.00 0.00 H new ATOM 0 HG2 ARG A 60 22.519 -11.015 13.838 1.00 0.00 H new ATOM 0 HG3 ARG A 60 23.334 -12.181 12.814 1.00 0.00 H new ATOM 0 HD2 ARG A 60 21.759 -11.365 10.918 1.00 0.00 H new ATOM 0 HD3 ARG A 60 21.362 -10.028 11.979 1.00 0.00 H new ATOM 0 HE ARG A 60 23.786 -10.365 10.441 1.00 0.00 H new ATOM 0 HH11 ARG A 60 25.483 -8.924 10.623 1.00 0.00 H new ATOM 0 HH12 ARG A 60 25.542 -7.802 11.987 1.00 0.00 H new ATOM 0 HH21 ARG A 60 22.651 -8.938 13.472 1.00 0.00 H new ATOM 0 HH22 ARG A 60 24.009 -7.810 13.529 1.00 0.00 H new ATOM 939 N CYS A 61 19.675 -10.585 15.884 1.00 0.00 N ATOM 940 CA CYS A 61 19.940 -9.826 17.116 1.00 0.00 C ATOM 941 C CYS A 61 20.433 -10.715 18.278 1.00 0.00 C ATOM 942 O CYS A 61 19.787 -11.700 18.664 1.00 0.00 O ATOM 943 CB CYS A 61 18.692 -9.026 17.529 1.00 0.00 C ATOM 944 SG CYS A 61 19.024 -8.037 19.033 1.00 0.00 S ATOM 0 H CYS A 61 18.797 -10.318 15.438 1.00 0.00 H new ATOM 0 HA CYS A 61 20.753 -9.134 16.894 1.00 0.00 H new ATOM 0 HB2 CYS A 61 18.390 -8.368 16.714 1.00 0.00 H new ATOM 0 HB3 CYS A 61 17.861 -9.708 17.712 1.00 0.00 H new ATOM 949 N SER A 62 21.627 -10.379 18.782 1.00 0.00 N ATOM 950 CA SER A 62 22.328 -11.136 19.834 1.00 0.00 C ATOM 951 C SER A 62 23.165 -10.268 20.801 1.00 0.00 C ATOM 952 O SER A 62 24.075 -10.780 21.463 1.00 0.00 O ATOM 953 CB SER A 62 23.189 -12.217 19.155 1.00 0.00 C ATOM 954 OG SER A 62 23.562 -13.246 20.062 1.00 0.00 O ATOM 0 H SER A 62 22.145 -9.559 18.466 1.00 0.00 H new ATOM 0 HA SER A 62 21.571 -11.588 20.475 1.00 0.00 H new ATOM 0 HB2 SER A 62 22.636 -12.651 18.322 1.00 0.00 H new ATOM 0 HB3 SER A 62 24.086 -11.758 18.738 1.00 0.00 H new ATOM 0 HG SER A 62 23.855 -12.846 20.907 1.00 0.00 H new ATOM 960 N ARG A 63 22.896 -8.957 20.903 1.00 0.00 N ATOM 961 CA ARG A 63 23.629 -8.039 21.803 1.00 0.00 C ATOM 962 C ARG A 63 23.494 -8.427 23.285 1.00 0.00 C ATOM 963 O ARG A 63 22.417 -8.801 23.751 1.00 0.00 O ATOM 964 CB ARG A 63 23.193 -6.574 21.566 1.00 0.00 C ATOM 965 CG ARG A 63 24.368 -5.687 21.123 1.00 0.00 C ATOM 966 CD ARG A 63 24.837 -6.006 19.698 1.00 0.00 C ATOM 967 NE ARG A 63 26.111 -5.329 19.407 1.00 0.00 N ATOM 968 CZ ARG A 63 26.264 -4.049 19.116 1.00 0.00 C ATOM 969 NH1 ARG A 63 25.269 -3.212 19.011 1.00 0.00 N ATOM 970 NH2 ARG A 63 27.455 -3.559 18.923 1.00 0.00 N ATOM 0 H ARG A 63 22.162 -8.498 20.364 1.00 0.00 H new ATOM 0 HA ARG A 63 24.687 -8.130 21.556 1.00 0.00 H new ATOM 0 HB2 ARG A 63 22.412 -6.547 20.806 1.00 0.00 H new ATOM 0 HB3 ARG A 63 22.761 -6.172 22.482 1.00 0.00 H new ATOM 0 HG2 ARG A 63 24.070 -4.640 21.179 1.00 0.00 H new ATOM 0 HG3 ARG A 63 25.200 -5.819 21.815 1.00 0.00 H new ATOM 0 HD2 ARG A 63 24.957 -7.083 19.582 1.00 0.00 H new ATOM 0 HD3 ARG A 63 24.079 -5.690 18.981 1.00 0.00 H new ATOM 0 HE ARG A 63 26.955 -5.901 19.432 1.00 0.00 H new ATOM 0 HH11 ARG A 63 24.313 -3.536 19.156 1.00 0.00 H new ATOM 0 HH12 ARG A 63 25.447 -2.234 18.784 1.00 0.00 H new ATOM 0 HH21 ARG A 63 28.273 -4.164 18.996 1.00 0.00 H new ATOM 0 HH22 ARG A 63 27.570 -2.571 18.699 1.00 0.00 H new ATOM 984 N GLU A 64 24.596 -8.317 24.032 1.00 0.00 N ATOM 985 CA GLU A 64 24.664 -8.637 25.473 1.00 0.00 C ATOM 986 C GLU A 64 23.830 -7.685 26.361 1.00 0.00 C ATOM 987 O GLU A 64 23.380 -8.074 27.441 1.00 0.00 O ATOM 988 CB GLU A 64 26.138 -8.680 25.925 1.00 0.00 C ATOM 989 CG GLU A 64 26.823 -7.304 25.904 1.00 0.00 C ATOM 990 CD GLU A 64 28.350 -7.381 26.027 1.00 0.00 C ATOM 991 OE1 GLU A 64 28.853 -8.085 26.937 1.00 0.00 O ATOM 992 OE2 GLU A 64 29.017 -6.703 25.206 1.00 0.00 O ATOM 0 H GLU A 64 25.487 -7.997 23.651 1.00 0.00 H new ATOM 0 HA GLU A 64 24.212 -9.620 25.605 1.00 0.00 H new ATOM 0 HB2 GLU A 64 26.189 -9.088 26.935 1.00 0.00 H new ATOM 0 HB3 GLU A 64 26.689 -9.362 25.278 1.00 0.00 H new ATOM 0 HG2 GLU A 64 26.566 -6.793 24.976 1.00 0.00 H new ATOM 0 HG3 GLU A 64 26.430 -6.699 26.721 1.00 0.00 H new ATOM 999 N ASN A 65 23.611 -6.449 25.902 1.00 0.00 N ATOM 1000 CA ASN A 65 22.833 -5.400 26.561 1.00 0.00 C ATOM 1001 C ASN A 65 22.089 -4.587 25.480 1.00 0.00 C ATOM 1002 O ASN A 65 22.502 -3.491 25.092 1.00 0.00 O ATOM 1003 CB ASN A 65 23.768 -4.561 27.455 1.00 0.00 C ATOM 1004 CG ASN A 65 23.013 -3.522 28.270 1.00 0.00 C ATOM 1005 OD1 ASN A 65 23.105 -2.322 28.053 1.00 0.00 O ATOM 1006 ND2 ASN A 65 22.247 -3.947 29.252 1.00 0.00 N ATOM 0 H ASN A 65 23.995 -6.138 25.010 1.00 0.00 H new ATOM 0 HA ASN A 65 22.071 -5.811 27.224 1.00 0.00 H new ATOM 0 HB2 ASN A 65 24.312 -5.223 28.129 1.00 0.00 H new ATOM 0 HB3 ASN A 65 24.510 -4.061 26.832 1.00 0.00 H new ATOM 0 HD21 ASN A 65 21.735 -3.277 29.826 1.00 0.00 H new ATOM 0 HD22 ASN A 65 22.165 -4.946 29.439 1.00 0.00 H new ATOM 1013 N CYS A 66 20.990 -5.153 24.971 1.00 0.00 N ATOM 1014 CA CYS A 66 20.219 -4.581 23.867 1.00 0.00 C ATOM 1015 C CYS A 66 19.308 -3.455 24.407 1.00 0.00 C ATOM 1016 O CYS A 66 18.500 -3.646 25.327 1.00 0.00 O ATOM 1017 CB CYS A 66 19.463 -5.747 23.195 1.00 0.00 C ATOM 1018 SG CYS A 66 18.788 -5.287 21.565 1.00 0.00 S ATOM 0 H CYS A 66 20.608 -6.032 25.320 1.00 0.00 H new ATOM 0 HA CYS A 66 20.844 -4.108 23.110 1.00 0.00 H new ATOM 0 HB2 CYS A 66 20.137 -6.596 23.080 1.00 0.00 H new ATOM 0 HB3 CYS A 66 18.650 -6.072 23.844 1.00 0.00 H new ATOM 1023 N LYS A 67 19.536 -2.247 23.871 1.00 0.00 N ATOM 1024 CA LYS A 67 18.955 -0.952 24.290 1.00 0.00 C ATOM 1025 C LYS A 67 18.332 -0.136 23.145 1.00 0.00 C ATOM 1026 O LYS A 67 18.048 1.053 23.300 1.00 0.00 O ATOM 1027 CB LYS A 67 20.059 -0.161 25.025 1.00 0.00 C ATOM 1028 CG LYS A 67 21.242 0.221 24.112 1.00 0.00 C ATOM 1029 CD LYS A 67 22.340 0.953 24.891 1.00 0.00 C ATOM 1030 CE LYS A 67 23.447 1.395 23.932 1.00 0.00 C ATOM 1031 NZ LYS A 67 24.475 2.191 24.634 1.00 0.00 N ATOM 0 H LYS A 67 20.172 -2.136 23.081 1.00 0.00 H new ATOM 0 HA LYS A 67 18.113 -1.153 24.952 1.00 0.00 H new ATOM 0 HB2 LYS A 67 19.627 0.746 25.448 1.00 0.00 H new ATOM 0 HB3 LYS A 67 20.430 -0.757 25.859 1.00 0.00 H new ATOM 0 HG2 LYS A 67 21.656 -0.678 23.656 1.00 0.00 H new ATOM 0 HG3 LYS A 67 20.886 0.855 23.300 1.00 0.00 H new ATOM 0 HD2 LYS A 67 21.921 1.820 25.401 1.00 0.00 H new ATOM 0 HD3 LYS A 67 22.751 0.299 25.660 1.00 0.00 H new ATOM 0 HE2 LYS A 67 23.909 0.519 23.477 1.00 0.00 H new ATOM 0 HE3 LYS A 67 23.017 1.985 23.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 25.045 2.713 23.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 24.013 2.865 25.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 25.091 1.557 25.181 1.00 0.00 H new ATOM 1045 N TYR A 68 18.117 -0.771 21.998 1.00 0.00 N ATOM 1046 CA TYR A 68 17.565 -0.171 20.782 1.00 0.00 C ATOM 1047 C TYR A 68 16.165 -0.736 20.460 1.00 0.00 C ATOM 1048 O TYR A 68 15.732 -1.735 21.045 1.00 0.00 O ATOM 1049 CB TYR A 68 18.588 -0.404 19.654 1.00 0.00 C ATOM 1050 CG TYR A 68 19.975 0.192 19.880 1.00 0.00 C ATOM 1051 CD1 TYR A 68 20.109 1.551 20.230 1.00 0.00 C ATOM 1052 CD2 TYR A 68 21.132 -0.601 19.716 1.00 0.00 C ATOM 1053 CE1 TYR A 68 21.385 2.113 20.428 1.00 0.00 C ATOM 1054 CE2 TYR A 68 22.413 -0.044 19.923 1.00 0.00 C ATOM 1055 CZ TYR A 68 22.540 1.315 20.282 1.00 0.00 C ATOM 1056 OH TYR A 68 23.774 1.853 20.486 1.00 0.00 O ATOM 0 H TYR A 68 18.331 -1.762 21.882 1.00 0.00 H new ATOM 0 HA TYR A 68 17.410 0.900 20.909 1.00 0.00 H new ATOM 0 HB2 TYR A 68 18.695 -1.478 19.503 1.00 0.00 H new ATOM 0 HB3 TYR A 68 18.182 0.009 18.730 1.00 0.00 H new ATOM 0 HD1 TYR A 68 19.228 2.165 20.347 1.00 0.00 H new ATOM 0 HD2 TYR A 68 21.037 -1.638 19.431 1.00 0.00 H new ATOM 0 HE1 TYR A 68 21.480 3.156 20.692 1.00 0.00 H new ATOM 0 HE2 TYR A 68 23.294 -0.657 19.807 1.00 0.00 H new ATOM 0 HH TYR A 68 23.711 2.574 21.146 1.00 0.00 H new ATOM 1066 N LEU A 69 15.424 -0.099 19.545 1.00 0.00 N ATOM 1067 CA LEU A 69 14.056 -0.493 19.184 1.00 0.00 C ATOM 1068 C LEU A 69 14.039 -1.601 18.117 1.00 0.00 C ATOM 1069 O LEU A 69 14.734 -1.510 17.109 1.00 0.00 O ATOM 1070 CB LEU A 69 13.342 0.763 18.641 1.00 0.00 C ATOM 1071 CG LEU A 69 11.972 0.541 17.971 1.00 0.00 C ATOM 1072 CD1 LEU A 69 10.900 0.111 18.973 1.00 0.00 C ATOM 1073 CD2 LEU A 69 11.521 1.836 17.302 1.00 0.00 C ATOM 0 H LEU A 69 15.761 0.714 19.029 1.00 0.00 H new ATOM 0 HA LEU A 69 13.552 -0.891 20.065 1.00 0.00 H new ATOM 0 HB2 LEU A 69 13.209 1.463 19.466 1.00 0.00 H new ATOM 0 HB3 LEU A 69 14.001 1.244 17.918 1.00 0.00 H new ATOM 0 HG LEU A 69 12.093 -0.258 17.239 1.00 0.00 H new ATOM 0 HD11 LEU A 69 9.953 -0.033 18.453 1.00 0.00 H new ATOM 0 HD12 LEU A 69 11.199 -0.824 19.447 1.00 0.00 H new ATOM 0 HD13 LEU A 69 10.783 0.883 19.734 1.00 0.00 H new ATOM 0 HD21 LEU A 69 10.552 1.682 16.827 1.00 0.00 H new ATOM 0 HD22 LEU A 69 11.437 2.623 18.052 1.00 0.00 H new ATOM 0 HD23 LEU A 69 12.252 2.130 16.548 1.00 0.00 H new ATOM 1085 N HIS A 70 13.195 -2.618 18.319 1.00 0.00 N ATOM 1086 CA HIS A 70 12.947 -3.696 17.352 1.00 0.00 C ATOM 1087 C HIS A 70 11.689 -3.319 16.536 1.00 0.00 C ATOM 1088 O HIS A 70 10.578 -3.389 17.075 1.00 0.00 O ATOM 1089 CB HIS A 70 12.743 -5.026 18.102 1.00 0.00 C ATOM 1090 CG HIS A 70 14.007 -5.674 18.620 1.00 0.00 C ATOM 1091 ND1 HIS A 70 14.178 -7.023 18.849 1.00 0.00 N ATOM 1092 CD2 HIS A 70 15.219 -5.076 18.857 1.00 0.00 C ATOM 1093 CE1 HIS A 70 15.464 -7.233 19.187 1.00 0.00 C ATOM 1094 NE2 HIS A 70 16.138 -6.071 19.208 1.00 0.00 N ATOM 0 H HIS A 70 12.653 -2.718 19.177 1.00 0.00 H new ATOM 0 HA HIS A 70 13.795 -3.821 16.679 1.00 0.00 H new ATOM 0 HB2 HIS A 70 12.073 -4.851 18.943 1.00 0.00 H new ATOM 0 HB3 HIS A 70 12.241 -5.727 17.435 1.00 0.00 H new ATOM 0 HD1 HIS A 70 13.455 -7.738 18.775 1.00 0.00 H new ATOM 0 HD2 HIS A 70 15.428 -4.019 18.785 1.00 0.00 H new ATOM 0 HE1 HIS A 70 15.893 -8.199 19.410 1.00 0.00 H new ATOM 1102 N PRO A 71 11.819 -2.881 15.266 1.00 0.00 N ATOM 1103 CA PRO A 71 10.680 -2.411 14.476 1.00 0.00 C ATOM 1104 C PRO A 71 9.815 -3.526 13.846 1.00 0.00 C ATOM 1105 O PRO A 71 10.362 -4.509 13.336 1.00 0.00 O ATOM 1106 CB PRO A 71 11.316 -1.568 13.367 1.00 0.00 C ATOM 1107 CG PRO A 71 12.672 -2.228 13.133 1.00 0.00 C ATOM 1108 CD PRO A 71 13.065 -2.705 14.527 1.00 0.00 C ATOM 0 HA PRO A 71 9.987 -1.873 15.123 1.00 0.00 H new ATOM 0 HB2 PRO A 71 10.708 -1.574 12.462 1.00 0.00 H new ATOM 0 HB3 PRO A 71 11.426 -0.527 13.670 1.00 0.00 H new ATOM 0 HG2 PRO A 71 12.602 -3.056 12.428 1.00 0.00 H new ATOM 0 HG3 PRO A 71 13.399 -1.524 12.727 1.00 0.00 H new ATOM 0 HD2 PRO A 71 13.622 -3.641 14.475 1.00 0.00 H new ATOM 0 HD3 PRO A 71 13.710 -1.977 15.020 1.00 0.00 H new ATOM 1116 N PRO A 72 8.476 -3.366 13.798 1.00 0.00 N ATOM 1117 CA PRO A 72 7.572 -4.263 13.071 1.00 0.00 C ATOM 1118 C PRO A 72 7.692 -4.012 11.546 1.00 0.00 C ATOM 1119 O PRO A 72 8.209 -2.966 11.144 1.00 0.00 O ATOM 1120 CB PRO A 72 6.175 -3.909 13.593 1.00 0.00 C ATOM 1121 CG PRO A 72 6.288 -2.414 13.883 1.00 0.00 C ATOM 1122 CD PRO A 72 7.719 -2.272 14.389 1.00 0.00 C ATOM 0 HA PRO A 72 7.800 -5.318 13.226 1.00 0.00 H new ATOM 0 HB2 PRO A 72 5.402 -4.120 12.854 1.00 0.00 H new ATOM 0 HB3 PRO A 72 5.923 -4.476 14.489 1.00 0.00 H new ATOM 0 HG2 PRO A 72 6.114 -1.815 12.989 1.00 0.00 H new ATOM 0 HG3 PRO A 72 5.562 -2.091 14.629 1.00 0.00 H new ATOM 0 HD2 PRO A 72 8.139 -1.309 14.100 1.00 0.00 H new ATOM 0 HD3 PRO A 72 7.752 -2.320 15.477 1.00 0.00 H new ATOM 1130 N PRO A 73 7.213 -4.921 10.670 1.00 0.00 N ATOM 1131 CA PRO A 73 7.308 -4.804 9.205 1.00 0.00 C ATOM 1132 C PRO A 73 7.014 -3.427 8.583 1.00 0.00 C ATOM 1133 O PRO A 73 7.758 -2.983 7.703 1.00 0.00 O ATOM 1134 CB PRO A 73 6.378 -5.889 8.655 1.00 0.00 C ATOM 1135 CG PRO A 73 6.465 -6.979 9.722 1.00 0.00 C ATOM 1136 CD PRO A 73 6.575 -6.185 11.023 1.00 0.00 C ATOM 0 HA PRO A 73 8.353 -4.933 8.925 1.00 0.00 H new ATOM 0 HB2 PRO A 73 5.358 -5.524 8.532 1.00 0.00 H new ATOM 0 HB3 PRO A 73 6.708 -6.249 7.681 1.00 0.00 H new ATOM 0 HG2 PRO A 73 5.584 -7.621 9.715 1.00 0.00 H new ATOM 0 HG3 PRO A 73 7.330 -7.624 9.569 1.00 0.00 H new ATOM 0 HD2 PRO A 73 5.591 -6.017 11.462 1.00 0.00 H new ATOM 0 HD3 PRO A 73 7.165 -6.727 11.762 1.00 0.00 H new ATOM 1144 N HIS A 74 5.972 -2.712 9.035 1.00 0.00 N ATOM 1145 CA HIS A 74 5.655 -1.374 8.501 1.00 0.00 C ATOM 1146 C HIS A 74 6.736 -0.330 8.834 1.00 0.00 C ATOM 1147 O HIS A 74 7.087 0.481 7.975 1.00 0.00 O ATOM 1148 CB HIS A 74 4.239 -0.937 8.911 1.00 0.00 C ATOM 1149 CG HIS A 74 4.044 -0.614 10.372 1.00 0.00 C ATOM 1150 ND1 HIS A 74 3.620 -1.488 11.356 1.00 0.00 N ATOM 1151 CD2 HIS A 74 4.122 0.634 10.929 1.00 0.00 C ATOM 1152 CE1 HIS A 74 3.440 -0.781 12.488 1.00 0.00 C ATOM 1153 NE2 HIS A 74 3.758 0.505 12.255 1.00 0.00 N ATOM 0 H HIS A 74 5.336 -3.034 9.765 1.00 0.00 H new ATOM 0 HA HIS A 74 5.660 -1.445 7.413 1.00 0.00 H new ATOM 0 HB2 HIS A 74 3.967 -0.059 8.326 1.00 0.00 H new ATOM 0 HB3 HIS A 74 3.542 -1.730 8.638 1.00 0.00 H new ATOM 0 HD2 HIS A 74 4.413 1.545 10.427 1.00 0.00 H new ATOM 0 HE1 HIS A 74 3.096 -1.182 13.430 1.00 0.00 H new ATOM 0 HE2 HIS A 74 3.734 1.258 12.942 1.00 0.00 H new ATOM 1162 N LEU A 75 7.334 -0.385 10.032 1.00 0.00 N ATOM 1163 CA LEU A 75 8.453 0.493 10.403 1.00 0.00 C ATOM 1164 C LEU A 75 9.780 -0.005 9.810 1.00 0.00 C ATOM 1165 O LEU A 75 10.626 0.827 9.500 1.00 0.00 O ATOM 1166 CB LEU A 75 8.561 0.684 11.925 1.00 0.00 C ATOM 1167 CG LEU A 75 7.354 1.343 12.624 1.00 0.00 C ATOM 1168 CD1 LEU A 75 7.699 1.676 14.077 1.00 0.00 C ATOM 1169 CD2 LEU A 75 6.912 2.652 11.965 1.00 0.00 C ATOM 0 H LEU A 75 7.058 -1.035 10.768 1.00 0.00 H new ATOM 0 HA LEU A 75 8.241 1.471 9.972 1.00 0.00 H new ATOM 0 HB2 LEU A 75 8.727 -0.292 12.380 1.00 0.00 H new ATOM 0 HB3 LEU A 75 9.445 1.287 12.131 1.00 0.00 H new ATOM 0 HG LEU A 75 6.545 0.617 12.550 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.838 2.140 14.558 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.961 0.761 14.608 1.00 0.00 H new ATOM 0 HD13 LEU A 75 8.544 2.364 14.102 1.00 0.00 H new ATOM 0 HD21 LEU A 75 6.059 3.062 12.506 1.00 0.00 H new ATOM 0 HD22 LEU A 75 7.734 3.367 11.988 1.00 0.00 H new ATOM 0 HD23 LEU A 75 6.627 2.460 10.931 1.00 0.00 H new ATOM 1181 N LYS A 76 9.965 -1.315 9.564 1.00 0.00 N ATOM 1182 CA LYS A 76 11.154 -1.839 8.851 1.00 0.00 C ATOM 1183 C LYS A 76 11.255 -1.208 7.460 1.00 0.00 C ATOM 1184 O LYS A 76 12.341 -0.833 7.023 1.00 0.00 O ATOM 1185 CB LYS A 76 11.117 -3.372 8.710 1.00 0.00 C ATOM 1186 CG LYS A 76 11.416 -4.103 10.022 1.00 0.00 C ATOM 1187 CD LYS A 76 11.435 -5.623 9.818 1.00 0.00 C ATOM 1188 CE LYS A 76 11.794 -6.334 11.124 1.00 0.00 C ATOM 1189 NZ LYS A 76 11.887 -7.795 10.931 1.00 0.00 N ATOM 0 H LYS A 76 9.304 -2.037 9.849 1.00 0.00 H new ATOM 0 HA LYS A 76 12.027 -1.575 9.447 1.00 0.00 H new ATOM 0 HB2 LYS A 76 10.134 -3.674 8.349 1.00 0.00 H new ATOM 0 HB3 LYS A 76 11.842 -3.679 7.956 1.00 0.00 H new ATOM 0 HG2 LYS A 76 12.379 -3.774 10.414 1.00 0.00 H new ATOM 0 HG3 LYS A 76 10.663 -3.843 10.766 1.00 0.00 H new ATOM 0 HD2 LYS A 76 10.459 -5.961 9.469 1.00 0.00 H new ATOM 0 HD3 LYS A 76 12.158 -5.883 9.045 1.00 0.00 H new ATOM 0 HE2 LYS A 76 12.744 -5.953 11.499 1.00 0.00 H new ATOM 0 HE3 LYS A 76 11.041 -6.112 11.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 12.132 -8.250 11.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 10.972 -8.160 10.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 12.623 -8.006 10.227 1.00 0.00 H new ATOM 1203 N THR A 77 10.116 -1.034 6.786 1.00 0.00 N ATOM 1204 CA THR A 77 10.050 -0.359 5.480 1.00 0.00 C ATOM 1205 C THR A 77 10.426 1.121 5.618 1.00 0.00 C ATOM 1206 O THR A 77 11.233 1.620 4.835 1.00 0.00 O ATOM 1207 CB THR A 77 8.661 -0.510 4.837 1.00 0.00 C ATOM 1208 OG1 THR A 77 8.318 -1.876 4.712 1.00 0.00 O ATOM 1209 CG2 THR A 77 8.641 0.080 3.427 1.00 0.00 C ATOM 0 H THR A 77 9.210 -1.356 7.127 1.00 0.00 H new ATOM 0 HA THR A 77 10.772 -0.840 4.821 1.00 0.00 H new ATOM 0 HB THR A 77 7.956 0.015 5.482 1.00 0.00 H new ATOM 0 HG1 THR A 77 8.126 -2.247 5.598 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.647 -0.041 2.996 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.891 1.140 3.473 1.00 0.00 H new ATOM 0 HG23 THR A 77 9.371 -0.438 2.805 1.00 0.00 H new ATOM 1217 N GLN A 78 9.912 1.825 6.638 1.00 0.00 N ATOM 1218 CA GLN A 78 10.277 3.225 6.905 1.00 0.00 C ATOM 1219 C GLN A 78 11.787 3.362 7.183 1.00 0.00 C ATOM 1220 O GLN A 78 12.434 4.260 6.648 1.00 0.00 O ATOM 1221 CB GLN A 78 9.445 3.778 8.077 1.00 0.00 C ATOM 1222 CG GLN A 78 9.631 5.300 8.215 1.00 0.00 C ATOM 1223 CD GLN A 78 8.984 5.896 9.464 1.00 0.00 C ATOM 1224 OE1 GLN A 78 7.944 5.468 9.945 1.00 0.00 O ATOM 1225 NE2 GLN A 78 9.588 6.919 10.032 1.00 0.00 N ATOM 0 H GLN A 78 9.235 1.442 7.298 1.00 0.00 H new ATOM 0 HA GLN A 78 10.053 3.814 6.016 1.00 0.00 H new ATOM 0 HB2 GLN A 78 8.391 3.550 7.919 1.00 0.00 H new ATOM 0 HB3 GLN A 78 9.743 3.286 9.003 1.00 0.00 H new ATOM 0 HG2 GLN A 78 10.697 5.525 8.228 1.00 0.00 H new ATOM 0 HG3 GLN A 78 9.213 5.788 7.334 1.00 0.00 H new ATOM 0 HE21 GLN A 78 10.456 7.282 9.637 1.00 0.00 H new ATOM 0 HE22 GLN A 78 9.188 7.348 10.867 1.00 0.00 H new ATOM 1234 N LEU A 79 12.354 2.452 7.983 1.00 0.00 N ATOM 1235 CA LEU A 79 13.778 2.379 8.318 1.00 0.00 C ATOM 1236 C LEU A 79 14.612 2.208 7.037 1.00 0.00 C ATOM 1237 O LEU A 79 15.574 2.942 6.821 1.00 0.00 O ATOM 1238 CB LEU A 79 13.967 1.215 9.318 1.00 0.00 C ATOM 1239 CG LEU A 79 15.294 1.105 10.091 1.00 0.00 C ATOM 1240 CD1 LEU A 79 16.523 0.870 9.217 1.00 0.00 C ATOM 1241 CD2 LEU A 79 15.541 2.324 10.970 1.00 0.00 C ATOM 0 H LEU A 79 11.809 1.716 8.433 1.00 0.00 H new ATOM 0 HA LEU A 79 14.126 3.299 8.787 1.00 0.00 H new ATOM 0 HB2 LEU A 79 13.163 1.277 10.051 1.00 0.00 H new ATOM 0 HB3 LEU A 79 13.827 0.284 8.769 1.00 0.00 H new ATOM 0 HG LEU A 79 15.163 0.216 10.707 1.00 0.00 H new ATOM 0 HD11 LEU A 79 17.410 0.806 9.847 1.00 0.00 H new ATOM 0 HD12 LEU A 79 16.403 -0.061 8.663 1.00 0.00 H new ATOM 0 HD13 LEU A 79 16.635 1.697 8.516 1.00 0.00 H new ATOM 0 HD21 LEU A 79 16.487 2.206 11.498 1.00 0.00 H new ATOM 0 HD22 LEU A 79 15.581 3.219 10.349 1.00 0.00 H new ATOM 0 HD23 LEU A 79 14.732 2.421 11.694 1.00 0.00 H new ATOM 1253 N GLU A 80 14.215 1.284 6.154 1.00 0.00 N ATOM 1254 CA GLU A 80 14.891 1.048 4.874 1.00 0.00 C ATOM 1255 C GLU A 80 14.863 2.300 3.980 1.00 0.00 C ATOM 1256 O GLU A 80 15.899 2.691 3.440 1.00 0.00 O ATOM 1257 CB GLU A 80 14.248 -0.166 4.183 1.00 0.00 C ATOM 1258 CG GLU A 80 15.052 -0.635 2.966 1.00 0.00 C ATOM 1259 CD GLU A 80 14.398 -1.861 2.317 1.00 0.00 C ATOM 1260 OE1 GLU A 80 14.808 -2.997 2.656 1.00 0.00 O ATOM 1261 OE2 GLU A 80 13.484 -1.667 1.480 1.00 0.00 O ATOM 0 H GLU A 80 13.411 0.676 6.309 1.00 0.00 H new ATOM 0 HA GLU A 80 15.943 0.831 5.059 1.00 0.00 H new ATOM 0 HB2 GLU A 80 14.163 -0.985 4.897 1.00 0.00 H new ATOM 0 HB3 GLU A 80 13.236 0.091 3.870 1.00 0.00 H new ATOM 0 HG2 GLU A 80 15.122 0.173 2.238 1.00 0.00 H new ATOM 0 HG3 GLU A 80 16.070 -0.879 3.270 1.00 0.00 H new ATOM 1268 N ILE A 81 13.707 2.964 3.858 1.00 0.00 N ATOM 1269 CA ILE A 81 13.550 4.207 3.082 1.00 0.00 C ATOM 1270 C ILE A 81 14.427 5.327 3.668 1.00 0.00 C ATOM 1271 O ILE A 81 15.151 5.987 2.922 1.00 0.00 O ATOM 1272 CB ILE A 81 12.055 4.605 3.001 1.00 0.00 C ATOM 1273 CG1 ILE A 81 11.292 3.588 2.117 1.00 0.00 C ATOM 1274 CG2 ILE A 81 11.868 6.029 2.441 1.00 0.00 C ATOM 1275 CD1 ILE A 81 9.765 3.702 2.207 1.00 0.00 C ATOM 0 H ILE A 81 12.842 2.652 4.300 1.00 0.00 H new ATOM 0 HA ILE A 81 13.894 4.038 2.062 1.00 0.00 H new ATOM 0 HB ILE A 81 11.652 4.593 4.014 1.00 0.00 H new ATOM 0 HG12 ILE A 81 11.595 3.726 1.079 1.00 0.00 H new ATOM 0 HG13 ILE A 81 11.588 2.579 2.405 1.00 0.00 H new ATOM 0 HG21 ILE A 81 10.805 6.268 2.401 1.00 0.00 H new ATOM 0 HG22 ILE A 81 12.376 6.744 3.088 1.00 0.00 H new ATOM 0 HG23 ILE A 81 12.290 6.084 1.437 1.00 0.00 H new ATOM 0 HD11 ILE A 81 9.306 2.956 1.559 1.00 0.00 H new ATOM 0 HD12 ILE A 81 9.448 3.534 3.236 1.00 0.00 H new ATOM 0 HD13 ILE A 81 9.455 4.698 1.890 1.00 0.00 H new ATOM 1287 N ASN A 82 14.408 5.523 4.992 1.00 0.00 N ATOM 1288 CA ASN A 82 15.231 6.522 5.685 1.00 0.00 C ATOM 1289 C ASN A 82 16.731 6.252 5.447 1.00 0.00 C ATOM 1290 O ASN A 82 17.487 7.169 5.115 1.00 0.00 O ATOM 1291 CB ASN A 82 14.846 6.530 7.182 1.00 0.00 C ATOM 1292 CG ASN A 82 15.409 7.706 7.970 1.00 0.00 C ATOM 1293 OD1 ASN A 82 15.967 8.650 7.433 1.00 0.00 O ATOM 1294 ND2 ASN A 82 15.269 7.698 9.276 1.00 0.00 N ATOM 0 H ASN A 82 13.812 4.985 5.621 1.00 0.00 H new ATOM 0 HA ASN A 82 15.040 7.518 5.284 1.00 0.00 H new ATOM 0 HB2 ASN A 82 13.759 6.540 7.265 1.00 0.00 H new ATOM 0 HB3 ASN A 82 15.193 5.603 7.639 1.00 0.00 H new ATOM 0 HD21 ASN A 82 15.625 8.476 9.832 1.00 0.00 H new ATOM 0 HD22 ASN A 82 14.804 6.914 9.734 1.00 0.00 H new ATOM 1301 N GLY A 83 17.154 4.986 5.546 1.00 0.00 N ATOM 1302 CA GLY A 83 18.523 4.543 5.284 1.00 0.00 C ATOM 1303 C GLY A 83 18.965 4.807 3.845 1.00 0.00 C ATOM 1304 O GLY A 83 19.979 5.472 3.629 1.00 0.00 O ATOM 0 H GLY A 83 16.534 4.223 5.818 1.00 0.00 H new ATOM 0 HA2 GLY A 83 19.202 5.053 5.967 1.00 0.00 H new ATOM 0 HA3 GLY A 83 18.601 3.476 5.494 1.00 0.00 H new ATOM 1308 N ARG A 84 18.199 4.349 2.845 1.00 0.00 N ATOM 1309 CA ARG A 84 18.518 4.589 1.425 1.00 0.00 C ATOM 1310 C ARG A 84 18.545 6.079 1.086 1.00 0.00 C ATOM 1311 O ARG A 84 19.491 6.525 0.446 1.00 0.00 O ATOM 1312 CB ARG A 84 17.567 3.807 0.499 1.00 0.00 C ATOM 1313 CG ARG A 84 17.731 2.274 0.542 1.00 0.00 C ATOM 1314 CD ARG A 84 19.182 1.816 0.337 1.00 0.00 C ATOM 1315 NE ARG A 84 19.272 0.402 -0.069 1.00 0.00 N ATOM 1316 CZ ARG A 84 20.387 -0.302 -0.183 1.00 0.00 C ATOM 1317 NH1 ARG A 84 20.359 -1.508 -0.679 1.00 0.00 N ATOM 1318 NH2 ARG A 84 21.555 0.161 0.175 1.00 0.00 N ATOM 0 H ARG A 84 17.348 3.806 2.992 1.00 0.00 H new ATOM 0 HA ARG A 84 19.526 4.213 1.252 1.00 0.00 H new ATOM 0 HB2 ARG A 84 16.539 4.055 0.765 1.00 0.00 H new ATOM 0 HB3 ARG A 84 17.722 4.145 -0.526 1.00 0.00 H new ATOM 0 HG2 ARG A 84 17.372 1.903 1.502 1.00 0.00 H new ATOM 0 HG3 ARG A 84 17.103 1.826 -0.228 1.00 0.00 H new ATOM 0 HD2 ARG A 84 19.653 2.440 -0.422 1.00 0.00 H new ATOM 0 HD3 ARG A 84 19.741 1.962 1.262 1.00 0.00 H new ATOM 0 HE ARG A 84 18.397 -0.077 -0.281 1.00 0.00 H new ATOM 0 HH11 ARG A 84 19.474 -1.914 -0.982 1.00 0.00 H new ATOM 0 HH12 ARG A 84 21.222 -2.045 -0.764 1.00 0.00 H new ATOM 0 HH21 ARG A 84 21.634 1.102 0.561 1.00 0.00 H new ATOM 0 HH22 ARG A 84 22.388 -0.418 0.069 1.00 0.00 H new ATOM 1332 N ASN A 85 17.586 6.871 1.562 1.00 0.00 N ATOM 1333 CA ASN A 85 17.583 8.327 1.357 1.00 0.00 C ATOM 1334 C ASN A 85 18.872 8.981 1.897 1.00 0.00 C ATOM 1335 O ASN A 85 19.469 9.830 1.234 1.00 0.00 O ATOM 1336 CB ASN A 85 16.326 8.913 2.023 1.00 0.00 C ATOM 1337 CG ASN A 85 16.259 10.426 1.896 1.00 0.00 C ATOM 1338 OD1 ASN A 85 16.371 10.985 0.817 1.00 0.00 O ATOM 1339 ND2 ASN A 85 16.083 11.138 2.985 1.00 0.00 N ATOM 0 H ASN A 85 16.790 6.528 2.099 1.00 0.00 H new ATOM 0 HA ASN A 85 17.559 8.542 0.289 1.00 0.00 H new ATOM 0 HB2 ASN A 85 15.438 8.473 1.569 1.00 0.00 H new ATOM 0 HB3 ASN A 85 16.315 8.638 3.078 1.00 0.00 H new ATOM 0 HD21 ASN A 85 16.040 12.155 2.928 1.00 0.00 H new ATOM 0 HD22 ASN A 85 15.989 10.674 3.888 1.00 0.00 H new ATOM 1346 N ASN A 86 19.333 8.546 3.074 1.00 0.00 N ATOM 1347 CA ASN A 86 20.578 9.017 3.683 1.00 0.00 C ATOM 1348 C ASN A 86 21.828 8.597 2.884 1.00 0.00 C ATOM 1349 O ASN A 86 22.780 9.373 2.817 1.00 0.00 O ATOM 1350 CB ASN A 86 20.625 8.547 5.144 1.00 0.00 C ATOM 1351 CG ASN A 86 19.972 9.554 6.066 1.00 0.00 C ATOM 1352 OD1 ASN A 86 20.623 10.451 6.576 1.00 0.00 O ATOM 1353 ND2 ASN A 86 18.690 9.447 6.313 1.00 0.00 N ATOM 0 H ASN A 86 18.845 7.849 3.636 1.00 0.00 H new ATOM 0 HA ASN A 86 20.589 10.107 3.662 1.00 0.00 H new ATOM 0 HB2 ASN A 86 20.120 7.586 5.236 1.00 0.00 H new ATOM 0 HB3 ASN A 86 21.661 8.393 5.446 1.00 0.00 H new ATOM 0 HD21 ASN A 86 18.233 10.115 6.934 1.00 0.00 H new ATOM 0 HD22 ASN A 86 18.149 8.696 5.885 1.00 0.00 H new ATOM 1360 N LEU A 87 21.828 7.426 2.233 1.00 0.00 N ATOM 1361 CA LEU A 87 22.922 6.988 1.350 1.00 0.00 C ATOM 1362 C LEU A 87 22.962 7.824 0.053 1.00 0.00 C ATOM 1363 O LEU A 87 24.040 8.157 -0.440 1.00 0.00 O ATOM 1364 CB LEU A 87 22.744 5.499 0.991 1.00 0.00 C ATOM 1365 CG LEU A 87 22.966 4.509 2.146 1.00 0.00 C ATOM 1366 CD1 LEU A 87 22.465 3.107 1.781 1.00 0.00 C ATOM 1367 CD2 LEU A 87 24.446 4.406 2.508 1.00 0.00 C ATOM 0 H LEU A 87 21.066 6.751 2.303 1.00 0.00 H new ATOM 0 HA LEU A 87 23.861 7.131 1.884 1.00 0.00 H new ATOM 0 HB2 LEU A 87 21.736 5.355 0.601 1.00 0.00 H new ATOM 0 HB3 LEU A 87 23.436 5.252 0.186 1.00 0.00 H new ATOM 0 HG LEU A 87 22.403 4.891 2.997 1.00 0.00 H new ATOM 0 HD11 LEU A 87 22.636 2.430 2.618 1.00 0.00 H new ATOM 0 HD12 LEU A 87 21.399 3.148 1.560 1.00 0.00 H new ATOM 0 HD13 LEU A 87 23.004 2.745 0.905 1.00 0.00 H new ATOM 0 HD21 LEU A 87 24.572 3.699 3.328 1.00 0.00 H new ATOM 0 HD22 LEU A 87 25.009 4.061 1.641 1.00 0.00 H new ATOM 0 HD23 LEU A 87 24.815 5.385 2.814 1.00 0.00 H new ATOM 1379 N ILE A 88 21.790 8.161 -0.499 1.00 0.00 N ATOM 1380 CA ILE A 88 21.635 8.961 -1.729 1.00 0.00 C ATOM 1381 C ILE A 88 21.977 10.446 -1.493 1.00 0.00 C ATOM 1382 O ILE A 88 22.472 11.107 -2.408 1.00 0.00 O ATOM 1383 CB ILE A 88 20.192 8.807 -2.286 1.00 0.00 C ATOM 1384 CG1 ILE A 88 19.853 7.340 -2.645 1.00 0.00 C ATOM 1385 CG2 ILE A 88 19.976 9.670 -3.547 1.00 0.00 C ATOM 1386 CD1 ILE A 88 18.348 7.063 -2.767 1.00 0.00 C ATOM 0 H ILE A 88 20.897 7.879 -0.095 1.00 0.00 H new ATOM 0 HA ILE A 88 22.342 8.583 -2.468 1.00 0.00 H new ATOM 0 HB ILE A 88 19.532 9.142 -1.486 1.00 0.00 H new ATOM 0 HG12 ILE A 88 20.337 7.085 -3.588 1.00 0.00 H new ATOM 0 HG13 ILE A 88 20.273 6.683 -1.883 1.00 0.00 H new ATOM 0 HG21 ILE A 88 18.956 9.537 -3.909 1.00 0.00 H new ATOM 0 HG22 ILE A 88 20.140 10.719 -3.302 1.00 0.00 H new ATOM 0 HG23 ILE A 88 20.679 9.364 -4.322 1.00 0.00 H new ATOM 0 HD11 ILE A 88 18.190 6.015 -3.020 1.00 0.00 H new ATOM 0 HD12 ILE A 88 17.859 7.284 -1.818 1.00 0.00 H new ATOM 0 HD13 ILE A 88 17.924 7.693 -3.549 1.00 0.00 H new ATOM 1398 N GLN A 89 21.715 10.978 -0.288 1.00 0.00 N ATOM 1399 CA GLN A 89 21.893 12.395 0.088 1.00 0.00 C ATOM 1400 C GLN A 89 21.050 13.337 -0.803 1.00 0.00 C ATOM 1401 O GLN A 89 21.545 14.351 -1.295 1.00 0.00 O ATOM 1402 CB GLN A 89 23.385 12.801 0.145 1.00 0.00 C ATOM 1403 CG GLN A 89 24.216 12.140 1.254 1.00 0.00 C ATOM 1404 CD GLN A 89 23.953 12.763 2.624 1.00 0.00 C ATOM 1405 OE1 GLN A 89 24.122 13.958 2.835 1.00 0.00 O ATOM 1406 NE2 GLN A 89 23.526 11.995 3.599 1.00 0.00 N ATOM 0 H GLN A 89 21.359 10.413 0.483 1.00 0.00 H new ATOM 0 HA GLN A 89 21.511 12.508 1.103 1.00 0.00 H new ATOM 0 HB2 GLN A 89 23.843 12.565 -0.816 1.00 0.00 H new ATOM 0 HB3 GLN A 89 23.443 13.882 0.269 1.00 0.00 H new ATOM 0 HG2 GLN A 89 23.987 11.075 1.291 1.00 0.00 H new ATOM 0 HG3 GLN A 89 25.275 12.230 1.014 1.00 0.00 H new ATOM 0 HE21 GLN A 89 23.381 10.998 3.437 1.00 0.00 H new ATOM 0 HE22 GLN A 89 23.339 12.395 4.519 1.00 0.00 H new ATOM 1415 N GLN A 90 19.764 13.025 -1.025 1.00 0.00 N ATOM 1416 CA GLN A 90 18.856 13.833 -1.869 1.00 0.00 C ATOM 1417 C GLN A 90 18.774 15.329 -1.480 1.00 0.00 C ATOM 1418 O GLN A 90 18.483 16.175 -2.328 1.00 0.00 O ATOM 1419 CB GLN A 90 17.442 13.227 -1.883 1.00 0.00 C ATOM 1420 CG GLN A 90 17.390 11.832 -2.526 1.00 0.00 C ATOM 1421 CD GLN A 90 15.956 11.378 -2.793 1.00 0.00 C ATOM 1422 OE1 GLN A 90 15.473 11.372 -3.918 1.00 0.00 O ATOM 1423 NE2 GLN A 90 15.215 10.989 -1.779 1.00 0.00 N ATOM 0 H GLN A 90 19.317 12.201 -0.624 1.00 0.00 H new ATOM 0 HA GLN A 90 19.296 13.800 -2.866 1.00 0.00 H new ATOM 0 HB2 GLN A 90 17.070 13.163 -0.860 1.00 0.00 H new ATOM 0 HB3 GLN A 90 16.772 13.895 -2.424 1.00 0.00 H new ATOM 0 HG2 GLN A 90 17.947 11.844 -3.463 1.00 0.00 H new ATOM 0 HG3 GLN A 90 17.882 11.113 -1.872 1.00 0.00 H new ATOM 0 HE21 GLN A 90 15.602 10.988 -0.835 1.00 0.00 H new ATOM 0 HE22 GLN A 90 14.253 10.688 -1.936 1.00 0.00 H new ATOM 1432 N LYS A 91 19.046 15.665 -0.209 1.00 0.00 N ATOM 1433 CA LYS A 91 19.050 17.039 0.335 1.00 0.00 C ATOM 1434 C LYS A 91 20.240 17.892 -0.135 1.00 0.00 C ATOM 1435 O LYS A 91 20.191 19.119 -0.032 1.00 0.00 O ATOM 1436 CB LYS A 91 19.053 16.979 1.876 1.00 0.00 C ATOM 1437 CG LYS A 91 17.946 16.105 2.489 1.00 0.00 C ATOM 1438 CD LYS A 91 16.495 16.456 2.107 1.00 0.00 C ATOM 1439 CE LYS A 91 16.006 17.809 2.645 1.00 0.00 C ATOM 1440 NZ LYS A 91 16.457 18.949 1.818 1.00 0.00 N ATOM 0 H LYS A 91 19.278 14.965 0.496 1.00 0.00 H new ATOM 0 HA LYS A 91 18.149 17.521 -0.044 1.00 0.00 H new ATOM 0 HB2 LYS A 91 20.020 16.603 2.209 1.00 0.00 H new ATOM 0 HB3 LYS A 91 18.954 17.992 2.265 1.00 0.00 H new ATOM 0 HG2 LYS A 91 18.132 15.070 2.203 1.00 0.00 H new ATOM 0 HG3 LYS A 91 18.034 16.156 3.574 1.00 0.00 H new ATOM 0 HD2 LYS A 91 16.409 16.458 1.020 1.00 0.00 H new ATOM 0 HD3 LYS A 91 15.835 15.672 2.477 1.00 0.00 H new ATOM 0 HE2 LYS A 91 14.917 17.806 2.689 1.00 0.00 H new ATOM 0 HE3 LYS A 91 16.366 17.941 3.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 15.725 19.688 1.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 17.339 19.335 2.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 16.624 18.626 0.844 1.00 0.00 H new ATOM 1454 N ASN A 92 21.305 17.257 -0.630 1.00 0.00 N ATOM 1455 CA ASN A 92 22.542 17.892 -1.104 1.00 0.00 C ATOM 1456 C ASN A 92 22.280 18.994 -2.155 1.00 0.00 C ATOM 1457 O ASN A 92 22.128 18.719 -3.355 1.00 0.00 O ATOM 1458 CB ASN A 92 23.493 16.783 -1.597 1.00 0.00 C ATOM 1459 CG ASN A 92 24.894 17.283 -1.899 1.00 0.00 C ATOM 1460 OD1 ASN A 92 25.789 17.205 -1.070 1.00 0.00 O ATOM 1461 ND2 ASN A 92 25.131 17.815 -3.076 1.00 0.00 N ATOM 0 H ASN A 92 21.332 16.241 -0.716 1.00 0.00 H new ATOM 0 HA ASN A 92 23.021 18.424 -0.282 1.00 0.00 H new ATOM 0 HB2 ASN A 92 23.549 16.000 -0.841 1.00 0.00 H new ATOM 0 HB3 ASN A 92 23.075 16.329 -2.496 1.00 0.00 H new ATOM 0 HD21 ASN A 92 26.063 18.164 -3.300 1.00 0.00 H new ATOM 0 HD22 ASN A 92 24.383 17.879 -3.767 1.00 0.00 H new TER 1468 ASN A 92 ATOM 1469 P G B 95 22.297 15.117 13.286 1.00 0.00 P ATOM 1470 OP1 G B 95 23.221 16.196 12.857 1.00 0.00 O ATOM 1471 OP2 G B 95 21.056 15.474 14.015 1.00 0.00 O ATOM 1472 O5' G B 95 23.139 14.130 14.258 1.00 0.00 O ATOM 1473 C5' G B 95 23.916 14.631 15.339 1.00 0.00 C ATOM 1474 C4' G B 95 24.543 13.518 16.199 1.00 0.00 C ATOM 1475 O4' G B 95 23.661 13.029 17.192 1.00 0.00 O ATOM 1476 C3' G B 95 24.992 12.283 15.418 1.00 0.00 C ATOM 1477 O3' G B 95 26.066 11.624 16.091 1.00 0.00 O ATOM 1478 C2' G B 95 23.710 11.428 15.459 1.00 0.00 C ATOM 1479 O2' G B 95 24.023 10.047 15.595 1.00 0.00 O ATOM 1480 C1' G B 95 22.903 11.956 16.663 1.00 0.00 C ATOM 1481 N9 G B 95 21.499 12.346 16.320 1.00 0.00 N ATOM 1482 C8 G B 95 20.585 11.605 15.609 1.00 0.00 C ATOM 1483 N7 G B 95 19.389 12.123 15.532 1.00 0.00 N ATOM 1484 C5 G B 95 19.504 13.315 16.250 1.00 0.00 C ATOM 1485 C6 G B 95 18.526 14.329 16.553 1.00 0.00 C ATOM 1486 O6 G B 95 17.320 14.349 16.298 1.00 0.00 O ATOM 1487 N1 G B 95 19.041 15.408 17.245 1.00 0.00 N ATOM 1488 C2 G B 95 20.328 15.474 17.667 1.00 0.00 C ATOM 1489 N2 G B 95 20.705 16.546 18.315 1.00 0.00 N ATOM 1490 N3 G B 95 21.239 14.529 17.474 1.00 0.00 N ATOM 1491 C4 G B 95 20.789 13.468 16.732 1.00 0.00 C ATOM 0 H5' G B 95 23.287 15.259 15.970 1.00 0.00 H new ATOM 0 H5'' G B 95 24.708 15.267 14.945 1.00 0.00 H new ATOM 0 H4' G B 95 25.407 14.023 16.630 1.00 0.00 H new ATOM 0 H3' G B 95 25.364 12.490 14.414 1.00 0.00 H new ATOM 0 H2' G B 95 23.136 11.508 14.536 1.00 0.00 H new ATOM 0 HO2' G B 95 24.968 9.948 15.837 1.00 0.00 H new ATOM 0 H1' G B 95 22.763 11.169 17.404 1.00 0.00 H new ATOM 0 H8 G B 95 20.838 10.662 15.147 1.00 0.00 H new ATOM 0 H1 G B 95 18.423 16.193 17.448 1.00 0.00 H new ATOM 0 H21 G B 95 21.666 16.630 18.647 1.00 0.00 H new ATOM 0 H22 G B 95 20.038 17.298 18.488 1.00 0.00 H new ATOM 1503 P U B 96 27.613 12.038 15.880 1.00 0.00 P ATOM 1504 OP1 U B 96 27.840 12.262 14.434 1.00 0.00 O ATOM 1505 OP2 U B 96 28.437 11.057 16.618 1.00 0.00 O ATOM 1506 O5' U B 96 27.729 13.455 16.655 1.00 0.00 O ATOM 1507 C5' U B 96 27.914 14.680 15.955 1.00 0.00 C ATOM 1508 C4' U B 96 27.776 15.906 16.868 1.00 0.00 C ATOM 1509 O4' U B 96 26.399 16.122 17.162 1.00 0.00 O ATOM 1510 C3' U B 96 28.544 15.817 18.192 1.00 0.00 C ATOM 1511 O3' U B 96 29.843 16.392 18.165 1.00 0.00 O ATOM 1512 C2' U B 96 27.618 16.554 19.166 1.00 0.00 C ATOM 1513 O2' U B 96 27.881 17.950 19.227 1.00 0.00 O ATOM 1514 C1' U B 96 26.226 16.347 18.555 1.00 0.00 C ATOM 1515 N1 U B 96 25.426 15.233 19.156 1.00 0.00 N ATOM 1516 C2 U B 96 24.065 15.476 19.409 1.00 0.00 C ATOM 1517 O2 U B 96 23.495 16.538 19.147 1.00 0.00 O ATOM 1518 N3 U B 96 23.342 14.465 20.008 1.00 0.00 N ATOM 1519 C4 U B 96 23.830 13.231 20.363 1.00 0.00 C ATOM 1520 O4 U B 96 23.093 12.409 20.896 1.00 0.00 O ATOM 1521 C5 U B 96 25.229 13.034 20.062 1.00 0.00 C ATOM 1522 C6 U B 96 25.975 14.004 19.473 1.00 0.00 C ATOM 0 H5' U B 96 27.184 14.748 15.149 1.00 0.00 H new ATOM 0 H5'' U B 96 28.901 14.685 15.492 1.00 0.00 H new ATOM 0 H4' U B 96 28.217 16.733 16.311 1.00 0.00 H new ATOM 0 H3' U B 96 28.753 14.782 18.463 1.00 0.00 H new ATOM 0 H2' U B 96 27.739 16.179 20.182 1.00 0.00 H new ATOM 0 HO2' U B 96 28.306 18.240 18.393 1.00 0.00 H new ATOM 0 H1' U B 96 25.647 17.246 18.766 1.00 0.00 H new ATOM 0 H3 U B 96 22.358 14.650 20.205 1.00 0.00 H new ATOM 0 H5 U B 96 25.693 12.091 20.312 1.00 0.00 H new ATOM 0 H6 U B 96 27.014 13.812 19.249 1.00 0.00 H new ATOM 1533 P C B 97 31.133 15.437 18.094 1.00 0.00 P ATOM 1534 OP1 C B 97 32.361 16.263 18.065 1.00 0.00 O ATOM 1535 OP2 C B 97 30.902 14.402 17.063 1.00 0.00 O ATOM 1536 O5' C B 97 30.988 14.753 19.548 1.00 0.00 O ATOM 1537 C5' C B 97 31.644 15.273 20.696 1.00 0.00 C ATOM 1538 C4' C B 97 30.858 14.997 21.987 1.00 0.00 C ATOM 1539 O4' C B 97 29.849 15.985 22.157 1.00 0.00 O ATOM 1540 C3' C B 97 30.156 13.629 22.054 1.00 0.00 C ATOM 1541 O3' C B 97 30.581 12.872 23.183 1.00 0.00 O ATOM 1542 C2' C B 97 28.685 14.028 22.242 1.00 0.00 C ATOM 1543 O2' C B 97 27.951 13.098 23.031 1.00 0.00 O ATOM 1544 C1' C B 97 28.788 15.408 22.900 1.00 0.00 C ATOM 1545 N1 C B 97 27.562 16.271 22.859 1.00 0.00 N ATOM 1546 C2 C B 97 27.671 17.621 23.247 1.00 0.00 C ATOM 1547 O2 C B 97 28.709 18.095 23.716 1.00 0.00 O ATOM 1548 N3 C B 97 26.604 18.457 23.156 1.00 0.00 N ATOM 1549 C4 C B 97 25.450 17.966 22.761 1.00 0.00 C ATOM 1550 N4 C B 97 24.461 18.816 22.696 1.00 0.00 N ATOM 1551 C5 C B 97 25.241 16.592 22.474 1.00 0.00 C ATOM 1552 C6 C B 97 26.316 15.769 22.543 1.00 0.00 C ATOM 0 H5' C B 97 31.781 16.348 20.579 1.00 0.00 H new ATOM 0 H5'' C B 97 32.638 14.832 20.776 1.00 0.00 H new ATOM 0 H4' C B 97 31.615 15.014 22.771 1.00 0.00 H new ATOM 0 H3' C B 97 30.360 13.010 21.180 1.00 0.00 H new ATOM 0 H2' C B 97 28.130 14.042 21.304 1.00 0.00 H new ATOM 0 HO2' C B 97 28.573 12.502 23.498 1.00 0.00 H new ATOM 0 H1' C B 97 28.938 15.318 23.976 1.00 0.00 H new ATOM 0 H41 C B 97 23.538 18.502 22.397 1.00 0.00 H new ATOM 0 H42 C B 97 24.612 19.794 22.944 1.00 0.00 H new ATOM 0 H5 C B 97 24.263 16.216 22.211 1.00 0.00 H new ATOM 0 H6 C B 97 26.196 14.713 22.349 1.00 0.00 H new ATOM 1564 P U B 98 31.837 11.872 23.092 1.00 0.00 P ATOM 1565 OP1 U B 98 31.869 11.052 24.323 1.00 0.00 O ATOM 1566 OP2 U B 98 33.023 12.653 22.679 1.00 0.00 O ATOM 1567 O5' U B 98 31.408 10.927 21.857 1.00 0.00 O ATOM 1568 C5' U B 98 30.155 10.254 21.820 1.00 0.00 C ATOM 1569 C4' U B 98 29.900 9.629 20.438 1.00 0.00 C ATOM 1570 O4' U B 98 30.111 10.611 19.420 1.00 0.00 O ATOM 1571 C3' U B 98 30.820 8.433 20.140 1.00 0.00 C ATOM 1572 O3' U B 98 30.105 7.479 19.361 1.00 0.00 O ATOM 1573 C2' U B 98 31.922 9.099 19.312 1.00 0.00 C ATOM 1574 O2' U B 98 32.650 8.210 18.464 1.00 0.00 O ATOM 1575 C1' U B 98 31.106 10.126 18.525 1.00 0.00 C ATOM 1576 N1 U B 98 31.968 11.210 17.973 1.00 0.00 N ATOM 1577 C2 U B 98 32.142 11.281 16.583 1.00 0.00 C ATOM 1578 O2 U B 98 31.528 10.583 15.773 1.00 0.00 O ATOM 1579 N3 U B 98 33.073 12.187 16.113 1.00 0.00 N ATOM 1580 C4 U B 98 33.846 13.021 16.888 1.00 0.00 C ATOM 1581 O4 U B 98 34.651 13.782 16.357 1.00 0.00 O ATOM 1582 C5 U B 98 33.610 12.904 18.310 1.00 0.00 C ATOM 1583 C6 U B 98 32.698 12.029 18.810 1.00 0.00 C ATOM 0 H5' U B 98 29.355 10.955 22.058 1.00 0.00 H new ATOM 0 H5'' U B 98 30.134 9.476 22.583 1.00 0.00 H new ATOM 0 H4' U B 98 28.870 9.273 20.446 1.00 0.00 H new ATOM 0 H3' U B 98 31.193 7.901 21.016 1.00 0.00 H new ATOM 0 H2' U B 98 32.723 9.515 19.923 1.00 0.00 H new ATOM 0 HO2' U B 98 32.093 7.433 18.250 1.00 0.00 H new ATOM 0 H1' U B 98 30.638 9.677 17.649 1.00 0.00 H new ATOM 0 H3 U B 98 33.199 12.243 15.102 1.00 0.00 H new ATOM 0 H5 U B 98 34.172 13.527 18.991 1.00 0.00 H new ATOM 0 H6 U B 98 32.542 11.974 19.877 1.00 0.00 H new ATOM 1594 P C B 99 29.772 6.001 19.908 1.00 0.00 P ATOM 1595 OP1 C B 99 30.922 5.521 20.709 1.00 0.00 O ATOM 1596 OP2 C B 99 29.287 5.196 18.765 1.00 0.00 O ATOM 1597 O5' C B 99 28.516 6.263 20.890 1.00 0.00 O ATOM 1598 C5' C B 99 28.673 6.616 22.257 1.00 0.00 C ATOM 1599 C4' C B 99 27.331 6.598 23.011 1.00 0.00 C ATOM 1600 O4' C B 99 26.530 7.696 22.586 1.00 0.00 O ATOM 1601 C3' C B 99 26.450 5.356 22.803 1.00 0.00 C ATOM 1602 O3' C B 99 26.692 4.196 23.604 1.00 0.00 O ATOM 1603 C2' C B 99 25.077 5.916 23.206 1.00 0.00 C ATOM 1604 O2' C B 99 24.839 5.747 24.600 1.00 0.00 O ATOM 1605 C1' C B 99 25.182 7.426 22.951 1.00 0.00 C ATOM 1606 N1 C B 99 24.188 7.925 21.952 1.00 0.00 N ATOM 1607 C2 C B 99 24.239 7.532 20.599 1.00 0.00 C ATOM 1608 O2 C B 99 25.065 6.723 20.178 1.00 0.00 O ATOM 1609 N3 C B 99 23.342 8.029 19.706 1.00 0.00 N ATOM 1610 C4 C B 99 22.407 8.854 20.130 1.00 0.00 C ATOM 1611 N4 C B 99 21.568 9.302 19.234 1.00 0.00 N ATOM 1612 C5 C B 99 22.266 9.231 21.492 1.00 0.00 C ATOM 1613 C6 C B 99 23.173 8.749 22.376 1.00 0.00 C ATOM 0 H5' C B 99 29.116 7.610 22.327 1.00 0.00 H new ATOM 0 H5'' C B 99 29.367 5.924 22.734 1.00 0.00 H new ATOM 0 H4' C B 99 27.630 6.627 24.059 1.00 0.00 H new ATOM 0 H3' C B 99 26.609 4.975 21.794 1.00 0.00 H new ATOM 0 H2' C B 99 24.281 5.415 22.655 1.00 0.00 H new ATOM 0 HO2' C B 99 25.388 5.009 24.938 1.00 0.00 H new ATOM 0 H1' C B 99 24.926 7.975 23.857 1.00 0.00 H new ATOM 0 H41 C B 99 20.824 9.944 19.508 1.00 0.00 H new ATOM 0 H42 C B 99 21.657 9.010 18.261 1.00 0.00 H new ATOM 0 H5 C B 99 21.464 9.879 21.812 1.00 0.00 H new ATOM 0 H6 C B 99 23.098 9.014 23.420 1.00 0.00 H new ATOM 1625 P G B 100 28.071 3.363 23.592 1.00 0.00 P ATOM 1626 OP1 G B 100 27.742 1.962 23.934 1.00 0.00 O ATOM 1627 OP2 G B 100 29.058 4.109 24.403 1.00 0.00 O ATOM 1628 O5' G B 100 28.525 3.430 22.049 1.00 0.00 O ATOM 1629 C5' G B 100 27.790 2.802 21.012 1.00 0.00 C ATOM 1630 C4' G B 100 28.622 1.667 20.400 1.00 0.00 C ATOM 1631 O4' G B 100 28.550 0.511 21.236 1.00 0.00 O ATOM 1632 C3' G B 100 28.071 1.267 19.025 1.00 0.00 C ATOM 1633 O3' G B 100 29.138 0.684 18.280 1.00 0.00 O ATOM 1634 C2' G B 100 27.009 0.256 19.465 1.00 0.00 C ATOM 1635 O2' G B 100 26.641 -0.657 18.457 1.00 0.00 O ATOM 1636 C1' G B 100 27.718 -0.460 20.610 1.00 0.00 C ATOM 1637 N9 G B 100 26.840 -1.170 21.568 1.00 0.00 N ATOM 1638 C8 G B 100 25.493 -1.030 21.798 1.00 0.00 C ATOM 1639 N7 G B 100 24.981 -1.943 22.581 1.00 0.00 N ATOM 1640 C5 G B 100 26.075 -2.764 22.894 1.00 0.00 C ATOM 1641 C6 G B 100 26.181 -3.975 23.672 1.00 0.00 C ATOM 1642 O6 G B 100 25.307 -4.624 24.246 1.00 0.00 O ATOM 1643 N1 G B 100 27.466 -4.472 23.745 1.00 0.00 N ATOM 1644 C2 G B 100 28.529 -3.913 23.117 1.00 0.00 C ATOM 1645 N2 G B 100 29.683 -4.504 23.281 1.00 0.00 N ATOM 1646 N3 G B 100 28.476 -2.822 22.358 1.00 0.00 N ATOM 1647 C4 G B 100 27.217 -2.281 22.290 1.00 0.00 C ATOM 0 H5' G B 100 27.532 3.531 20.244 1.00 0.00 H new ATOM 0 H5'' G B 100 26.853 2.407 21.405 1.00 0.00 H new ATOM 0 H4' G B 100 29.648 2.023 20.305 1.00 0.00 H new ATOM 0 H3' G B 100 27.670 2.052 18.384 1.00 0.00 H new ATOM 0 H2' G B 100 26.067 0.736 19.730 1.00 0.00 H new ATOM 0 HO2' G B 100 25.998 -0.233 17.851 1.00 0.00 H new ATOM 0 H1' G B 100 28.299 -1.285 20.198 1.00 0.00 H new ATOM 0 H8 G B 100 24.906 -0.232 21.368 1.00 0.00 H new ATOM 0 H1 G B 100 27.625 -5.310 24.305 1.00 0.00 H new ATOM 0 H21 G B 100 30.517 -4.127 22.832 1.00 0.00 H new ATOM 0 H22 G B 100 29.749 -5.342 23.858 1.00 0.00 H new ATOM 1659 P C B 101 29.354 0.968 16.707 1.00 0.00 P ATOM 1660 OP1 C B 101 30.735 0.575 16.351 1.00 0.00 O ATOM 1661 OP2 C B 101 28.864 2.324 16.388 1.00 0.00 O ATOM 1662 O5' C B 101 28.331 -0.111 16.079 1.00 0.00 O ATOM 1663 C5' C B 101 28.718 -1.472 15.914 1.00 0.00 C ATOM 1664 C4' C B 101 27.586 -2.324 15.334 1.00 0.00 C ATOM 1665 O4' C B 101 26.543 -2.448 16.284 1.00 0.00 O ATOM 1666 C3' C B 101 26.937 -1.795 14.053 1.00 0.00 C ATOM 1667 O3' C B 101 27.610 -2.168 12.860 1.00 0.00 O ATOM 1668 C2' C B 101 25.580 -2.500 14.118 1.00 0.00 C ATOM 1669 O2' C B 101 25.661 -3.835 13.629 1.00 0.00 O ATOM 1670 C1' C B 101 25.296 -2.581 15.621 1.00 0.00 C ATOM 1671 N1 C B 101 24.339 -1.527 16.066 1.00 0.00 N ATOM 1672 C2 C B 101 23.007 -1.892 16.299 1.00 0.00 C ATOM 1673 O2 C B 101 22.661 -3.071 16.318 1.00 0.00 O ATOM 1674 N3 C B 101 22.054 -0.944 16.464 1.00 0.00 N ATOM 1675 C4 C B 101 22.425 0.314 16.526 1.00 0.00 C ATOM 1676 N4 C B 101 21.472 1.188 16.659 1.00 0.00 N ATOM 1677 C5 C B 101 23.772 0.743 16.399 1.00 0.00 C ATOM 1678 C6 C B 101 24.703 -0.209 16.151 1.00 0.00 C ATOM 0 H5' C B 101 29.023 -1.881 16.877 1.00 0.00 H new ATOM 0 H5'' C B 101 29.585 -1.525 15.256 1.00 0.00 H new ATOM 0 H4' C B 101 28.074 -3.267 15.088 1.00 0.00 H new ATOM 0 H3' C B 101 26.925 -0.706 14.013 1.00 0.00 H new ATOM 0 H2' C B 101 24.829 -1.975 13.528 1.00 0.00 H new ATOM 0 HO2' C B 101 25.109 -3.923 12.824 1.00 0.00 H new ATOM 0 H1' C B 101 24.824 -3.534 15.862 1.00 0.00 H new ATOM 0 H41 C B 101 21.695 2.182 16.713 1.00 0.00 H new ATOM 0 H42 C B 101 20.501 0.880 16.709 1.00 0.00 H new ATOM 0 H5 C B 101 24.043 1.784 16.496 1.00 0.00 H new ATOM 0 H6 C B 101 25.737 0.072 16.020 1.00 0.00 H new ATOM 1690 P U B 102 28.515 -1.130 12.048 1.00 0.00 P ATOM 1691 OP1 U B 102 29.021 -1.796 10.831 1.00 0.00 O ATOM 1692 OP2 U B 102 29.456 -0.460 12.970 1.00 0.00 O ATOM 1693 O5' U B 102 27.414 -0.046 11.614 1.00 0.00 O ATOM 1694 C5' U B 102 26.404 -0.341 10.659 1.00 0.00 C ATOM 1695 C4' U B 102 25.776 0.960 10.141 1.00 0.00 C ATOM 1696 O4' U B 102 24.856 1.433 11.112 1.00 0.00 O ATOM 1697 C3' U B 102 26.795 2.068 9.807 1.00 0.00 C ATOM 1698 O3' U B 102 27.106 2.236 8.423 1.00 0.00 O ATOM 1699 C2' U B 102 26.066 3.330 10.300 1.00 0.00 C ATOM 1700 O2' U B 102 25.472 4.049 9.230 1.00 0.00 O ATOM 1701 C1' U B 102 24.957 2.840 11.237 1.00 0.00 C ATOM 1702 N1 U B 102 25.193 3.245 12.648 1.00 0.00 N ATOM 1703 C2 U B 102 24.820 4.541 13.018 1.00 0.00 C ATOM 1704 O2 U B 102 24.346 5.357 12.233 1.00 0.00 O ATOM 1705 N3 U B 102 25.032 4.910 14.329 1.00 0.00 N ATOM 1706 C4 U B 102 25.599 4.121 15.301 1.00 0.00 C ATOM 1707 O4 U B 102 25.751 4.556 16.434 1.00 0.00 O ATOM 1708 C5 U B 102 25.970 2.800 14.847 1.00 0.00 C ATOM 1709 C6 U B 102 25.761 2.391 13.568 1.00 0.00 C ATOM 0 H5' U B 102 25.637 -0.970 11.111 1.00 0.00 H new ATOM 0 H5'' U B 102 26.830 -0.905 9.829 1.00 0.00 H new ATOM 0 H4' U B 102 25.283 0.721 9.199 1.00 0.00 H new ATOM 0 H3' U B 102 27.759 1.838 10.261 1.00 0.00 H new ATOM 0 H2' U B 102 26.773 4.000 10.789 1.00 0.00 H new ATOM 0 HO2' U B 102 25.891 3.784 8.385 1.00 0.00 H new ATOM 0 H1' U B 102 24.015 3.306 10.948 1.00 0.00 H new ATOM 0 H3 U B 102 24.743 5.850 14.601 1.00 0.00 H new ATOM 0 H5 U B 102 26.428 2.116 15.546 1.00 0.00 H new ATOM 0 H6 U B 102 26.042 1.391 13.271 1.00 0.00 H new ATOM 1720 P U B 103 28.037 1.239 7.549 1.00 0.00 P ATOM 1721 OP1 U B 103 28.530 0.133 8.399 1.00 0.00 O ATOM 1722 OP2 U B 103 29.005 2.070 6.801 1.00 0.00 O ATOM 1723 O5' U B 103 26.975 0.658 6.483 1.00 0.00 O ATOM 1724 C5' U B 103 26.102 -0.427 6.745 1.00 0.00 C ATOM 1725 C4' U B 103 24.721 -0.132 6.137 1.00 0.00 C ATOM 1726 O4' U B 103 24.145 0.981 6.812 1.00 0.00 O ATOM 1727 C3' U B 103 24.660 0.180 4.636 1.00 0.00 C ATOM 1728 O3' U B 103 24.562 -0.994 3.839 1.00 0.00 O ATOM 1729 C2' U B 103 23.367 0.988 4.556 1.00 0.00 C ATOM 1730 O2' U B 103 22.217 0.175 4.341 1.00 0.00 O ATOM 1731 C1' U B 103 23.247 1.647 5.933 1.00 0.00 C ATOM 1732 N1 U B 103 23.426 3.132 5.877 1.00 0.00 N ATOM 1733 C2 U B 103 24.702 3.724 5.874 1.00 0.00 C ATOM 1734 O2 U B 103 25.754 3.123 5.691 1.00 0.00 O ATOM 1735 N3 U B 103 24.761 5.095 6.004 1.00 0.00 N ATOM 1736 C4 U B 103 23.687 5.948 5.990 1.00 0.00 C ATOM 1737 O4 U B 103 23.865 7.159 6.083 1.00 0.00 O ATOM 1738 C5 U B 103 22.412 5.284 5.838 1.00 0.00 C ATOM 1739 C6 U B 103 22.307 3.930 5.792 1.00 0.00 C ATOM 0 H5' U B 103 26.012 -0.584 7.820 1.00 0.00 H new ATOM 0 H5'' U B 103 26.509 -1.345 6.322 1.00 0.00 H new ATOM 0 H4' U B 103 24.184 -1.072 6.266 1.00 0.00 H new ATOM 0 H3' U B 103 25.550 0.688 4.265 1.00 0.00 H new ATOM 0 H2' U B 103 23.407 1.687 3.720 1.00 0.00 H new ATOM 0 HO2' U B 103 22.498 -0.726 4.077 1.00 0.00 H new ATOM 0 H1' U B 103 22.235 1.533 6.322 1.00 0.00 H new ATOM 0 H3 U B 103 25.685 5.512 6.121 1.00 0.00 H new ATOM 0 H5 U B 103 21.516 5.882 5.759 1.00 0.00 H new ATOM 0 H6 U B 103 21.334 3.474 5.687 1.00 0.00 H new ATOM 1750 P U B 104 25.820 -1.571 3.028 1.00 0.00 P ATOM 1751 OP1 U B 104 25.661 -3.040 2.946 1.00 0.00 O ATOM 1752 OP2 U B 104 27.067 -0.991 3.572 1.00 0.00 O ATOM 1753 O5' U B 104 25.555 -0.930 1.569 1.00 0.00 O ATOM 1754 C5' U B 104 25.377 -1.748 0.419 1.00 0.00 C ATOM 1755 C4' U B 104 25.373 -0.958 -0.899 1.00 0.00 C ATOM 1756 O4' U B 104 24.075 -0.664 -1.391 1.00 0.00 O ATOM 1757 C3' U B 104 26.010 0.429 -0.847 1.00 0.00 C ATOM 1758 O3' U B 104 27.406 0.431 -0.605 1.00 0.00 O ATOM 1759 C2' U B 104 25.629 0.951 -2.240 1.00 0.00 C ATOM 1760 O2' U B 104 26.521 0.476 -3.247 1.00 0.00 O ATOM 1761 C1' U B 104 24.255 0.280 -2.449 1.00 0.00 C ATOM 1762 N1 U B 104 23.087 1.209 -2.535 1.00 0.00 N ATOM 1763 C2 U B 104 22.059 0.869 -3.429 1.00 0.00 C ATOM 1764 O2 U B 104 22.060 -0.150 -4.122 1.00 0.00 O ATOM 1765 N3 U B 104 20.997 1.744 -3.531 1.00 0.00 N ATOM 1766 C4 U B 104 20.861 2.925 -2.842 1.00 0.00 C ATOM 1767 O4 U B 104 19.869 3.624 -3.010 1.00 0.00 O ATOM 1768 C5 U B 104 21.950 3.214 -1.935 1.00 0.00 C ATOM 1769 C6 U B 104 23.012 2.375 -1.798 1.00 0.00 C ATOM 0 H5' U B 104 24.436 -2.291 0.511 1.00 0.00 H new ATOM 0 H5'' U B 104 26.173 -2.492 0.385 1.00 0.00 H new ATOM 0 H4' U B 104 25.941 -1.647 -1.524 1.00 0.00 H new ATOM 0 H3' U B 104 25.664 1.042 -0.014 1.00 0.00 H new ATOM 0 H2' U B 104 25.646 2.039 -2.305 1.00 0.00 H new ATOM 0 HO2' U B 104 27.373 0.220 -2.835 1.00 0.00 H new ATOM 0 H1' U B 104 24.275 -0.195 -3.430 1.00 0.00 H new ATOM 0 H3 U B 104 20.247 1.492 -4.175 1.00 0.00 H new ATOM 0 H5 U B 104 21.919 4.121 -1.350 1.00 0.00 H new ATOM 0 H6 U B 104 23.804 2.623 -1.107 1.00 0.00 H new ATOM 1780 P U B 105 28.054 1.550 0.349 1.00 0.00 P ATOM 1781 OP1 U B 105 29.511 1.303 0.431 1.00 0.00 O ATOM 1782 OP2 U B 105 27.249 1.655 1.586 1.00 0.00 O ATOM 1783 O5' U B 105 27.786 2.880 -0.526 1.00 0.00 O ATOM 1784 C5' U B 105 28.720 3.348 -1.492 1.00 0.00 C ATOM 1785 C4' U B 105 28.428 4.789 -1.940 1.00 0.00 C ATOM 1786 O4' U B 105 27.593 4.884 -3.082 1.00 0.00 O ATOM 1787 C3' U B 105 27.686 5.641 -0.916 1.00 0.00 C ATOM 1788 O3' U B 105 28.450 5.876 0.256 1.00 0.00 O ATOM 1789 C2' U B 105 27.352 6.878 -1.768 1.00 0.00 C ATOM 1790 O2' U B 105 28.433 7.804 -1.823 1.00 0.00 O ATOM 1791 C1' U B 105 27.185 6.249 -3.167 1.00 0.00 C ATOM 1792 N1 U B 105 25.810 6.343 -3.740 1.00 0.00 N ATOM 1793 C2 U B 105 25.688 6.745 -5.079 1.00 0.00 C ATOM 1794 O2 U B 105 26.644 7.034 -5.801 1.00 0.00 O ATOM 1795 N3 U B 105 24.412 6.818 -5.600 1.00 0.00 N ATOM 1796 C4 U B 105 23.251 6.528 -4.924 1.00 0.00 C ATOM 1797 O4 U B 105 22.172 6.620 -5.500 1.00 0.00 O ATOM 1798 C5 U B 105 23.445 6.128 -3.548 1.00 0.00 C ATOM 1799 C6 U B 105 24.686 6.044 -2.995 1.00 0.00 C ATOM 0 H5' U B 105 28.701 2.690 -2.360 1.00 0.00 H new ATOM 0 H5'' U B 105 29.726 3.297 -1.075 1.00 0.00 H new ATOM 0 H4' U B 105 29.442 5.146 -2.120 1.00 0.00 H new ATOM 0 H3' U B 105 26.797 5.189 -0.477 1.00 0.00 H new ATOM 0 H2' U B 105 26.496 7.432 -1.382 1.00 0.00 H new ATOM 0 HO2' U B 105 28.568 8.202 -0.938 1.00 0.00 H new ATOM 0 H1' U B 105 27.807 6.822 -3.854 1.00 0.00 H new ATOM 0 H3 U B 105 24.323 7.113 -6.572 1.00 0.00 H new ATOM 0 H5 U B 105 22.583 5.890 -2.943 1.00 0.00 H new ATOM 0 H6 U B 105 24.793 5.741 -1.964 1.00 0.00 H new ATOM 1810 P C B 106 27.823 6.652 1.509 1.00 0.00 P ATOM 1811 OP1 C B 106 28.451 6.145 2.750 1.00 0.00 O ATOM 1812 OP2 C B 106 26.352 6.686 1.373 1.00 0.00 O ATOM 1813 O5' C B 106 28.375 8.127 1.204 1.00 0.00 O ATOM 1814 C5' C B 106 29.743 8.456 1.398 1.00 0.00 C ATOM 1815 C4' C B 106 29.949 9.964 1.252 1.00 0.00 C ATOM 1816 O4' C B 106 29.776 10.404 -0.085 1.00 0.00 O ATOM 1817 C3' C B 106 28.982 10.775 2.113 1.00 0.00 C ATOM 1818 O3' C B 106 29.378 10.704 3.474 1.00 0.00 O ATOM 1819 C2' C B 106 29.078 12.142 1.420 1.00 0.00 C ATOM 1820 O2' C B 106 30.213 12.890 1.836 1.00 0.00 O ATOM 1821 C1' C B 106 29.312 11.750 -0.051 1.00 0.00 C ATOM 1822 N1 C B 106 28.091 11.862 -0.904 1.00 0.00 N ATOM 1823 C2 C B 106 28.018 12.898 -1.851 1.00 0.00 C ATOM 1824 O2 C B 106 28.925 13.721 -1.987 1.00 0.00 O ATOM 1825 N3 C B 106 26.934 13.018 -2.659 1.00 0.00 N ATOM 1826 C4 C B 106 25.961 12.138 -2.546 1.00 0.00 C ATOM 1827 N4 C B 106 24.931 12.328 -3.322 1.00 0.00 N ATOM 1828 C5 C B 106 25.984 11.058 -1.622 1.00 0.00 C ATOM 1829 C6 C B 106 27.068 10.947 -0.816 1.00 0.00 C ATOM 0 H5' C B 106 30.359 7.925 0.672 1.00 0.00 H new ATOM 0 H5'' C B 106 30.066 8.132 2.387 1.00 0.00 H new ATOM 0 H4' C B 106 30.975 10.131 1.579 1.00 0.00 H new ATOM 0 H3' C B 106 27.945 10.446 2.172 1.00 0.00 H new ATOM 0 H2' C B 106 28.200 12.754 1.629 1.00 0.00 H new ATOM 0 HO2' C B 106 29.972 13.837 1.907 1.00 0.00 H new ATOM 0 H1' C B 106 30.042 12.449 -0.460 1.00 0.00 H new ATOM 0 H41 C B 106 24.141 11.684 -3.287 1.00 0.00 H new ATOM 0 H42 C B 106 24.916 13.120 -3.964 1.00 0.00 H new ATOM 0 H5 C B 106 25.168 10.352 -1.564 1.00 0.00 H new ATOM 0 H6 C B 106 27.129 10.138 -0.103 1.00 0.00 H new ATOM 1841 P C B 107 28.573 11.435 4.657 1.00 0.00 P ATOM 1842 OP1 C B 107 28.685 10.598 5.870 1.00 0.00 O ATOM 1843 OP2 C B 107 27.250 11.870 4.154 1.00 0.00 O ATOM 1844 O5' C B 107 29.519 12.727 4.822 1.00 0.00 O ATOM 1845 C5' C B 107 30.866 12.606 5.260 1.00 0.00 C ATOM 1846 C4' C B 107 31.576 13.964 5.240 1.00 0.00 C ATOM 1847 O4' C B 107 31.535 14.544 3.939 1.00 0.00 O ATOM 1848 C3' C B 107 30.990 14.960 6.248 1.00 0.00 C ATOM 1849 O3' C B 107 31.718 14.917 7.469 1.00 0.00 O ATOM 1850 C2' C B 107 31.047 16.288 5.467 1.00 0.00 C ATOM 1851 O2' C B 107 32.289 16.976 5.602 1.00 0.00 O ATOM 1852 C1' C B 107 30.950 15.838 4.004 1.00 0.00 C ATOM 1853 N1 C B 107 29.578 15.820 3.391 1.00 0.00 N ATOM 1854 C2 C B 107 29.449 16.230 2.052 1.00 0.00 C ATOM 1855 O2 C B 107 30.405 16.679 1.412 1.00 0.00 O ATOM 1856 N3 C B 107 28.247 16.176 1.420 1.00 0.00 N ATOM 1857 C4 C B 107 27.204 15.725 2.083 1.00 0.00 C ATOM 1858 N4 C B 107 26.077 15.673 1.430 1.00 0.00 N ATOM 1859 C5 C B 107 27.255 15.335 3.445 1.00 0.00 C ATOM 1860 C6 C B 107 28.452 15.410 4.074 1.00 0.00 C ATOM 0 H5' C B 107 31.399 11.904 4.618 1.00 0.00 H new ATOM 0 H5'' C B 107 30.888 12.195 6.269 1.00 0.00 H new ATOM 0 H4' C B 107 32.608 13.763 5.526 1.00 0.00 H new ATOM 0 H3' C B 107 29.972 14.761 6.582 1.00 0.00 H new ATOM 0 H2' C B 107 30.271 16.965 5.822 1.00 0.00 H new ATOM 0 HO2' C B 107 32.414 17.245 6.536 1.00 0.00 H new ATOM 0 H1' C B 107 31.472 16.587 3.408 1.00 0.00 H new ATOM 0 H41 C B 107 25.235 15.332 1.893 1.00 0.00 H new ATOM 0 H42 C B 107 26.038 15.974 0.456 1.00 0.00 H new ATOM 0 H5 C B 107 26.372 14.991 3.962 1.00 0.00 H new ATOM 0 H6 C B 107 28.526 15.147 5.119 1.00 0.00 H new ATOM 1872 P C B 108 31.289 15.774 8.767 1.00 0.00 P ATOM 1873 OP1 C B 108 31.628 17.194 8.518 1.00 0.00 O ATOM 1874 OP2 C B 108 31.833 15.083 9.956 1.00 0.00 O ATOM 1875 O5' C B 108 29.680 15.614 8.793 1.00 0.00 O ATOM 1876 C5' C B 108 28.820 16.699 8.467 1.00 0.00 C ATOM 1877 C4' C B 108 27.336 16.346 8.596 1.00 0.00 C ATOM 1878 O4' C B 108 26.838 15.520 7.554 1.00 0.00 O ATOM 1879 C3' C B 108 26.989 15.571 9.860 1.00 0.00 C ATOM 1880 O3' C B 108 27.108 16.372 11.023 1.00 0.00 O ATOM 1881 C2' C B 108 25.553 15.129 9.537 1.00 0.00 C ATOM 1882 O2' C B 108 24.569 16.072 9.952 1.00 0.00 O ATOM 1883 C1' C B 108 25.547 15.112 7.997 1.00 0.00 C ATOM 1884 N1 C B 108 25.066 13.803 7.472 1.00 0.00 N ATOM 1885 C2 C B 108 25.837 12.631 7.597 1.00 0.00 C ATOM 1886 O2 C B 108 26.998 12.648 8.008 1.00 0.00 O ATOM 1887 N3 C B 108 25.297 11.419 7.291 1.00 0.00 N ATOM 1888 C4 C B 108 24.036 11.368 6.916 1.00 0.00 C ATOM 1889 N4 C B 108 23.520 10.195 6.690 1.00 0.00 N ATOM 1890 C5 C B 108 23.216 12.516 6.759 1.00 0.00 C ATOM 1891 C6 C B 108 23.763 13.719 7.050 1.00 0.00 C ATOM 0 H5' C B 108 29.023 17.022 7.446 1.00 0.00 H new ATOM 0 H5'' C B 108 29.045 17.543 9.120 1.00 0.00 H new ATOM 0 H4' C B 108 26.885 17.338 8.582 1.00 0.00 H new ATOM 0 H3' C B 108 27.650 14.736 10.093 1.00 0.00 H new ATOM 0 H2' C B 108 25.313 14.190 10.036 1.00 0.00 H new ATOM 0 HO2' C B 108 24.936 16.636 10.664 1.00 0.00 H new ATOM 0 H1' C B 108 24.829 15.822 7.586 1.00 0.00 H new ATOM 0 H41 C B 108 22.546 10.114 6.398 1.00 0.00 H new ATOM 0 H42 C B 108 24.089 9.357 6.805 1.00 0.00 H new ATOM 0 H5 C B 108 22.194 12.432 6.420 1.00 0.00 H new ATOM 0 H6 C B 108 23.171 14.617 6.950 1.00 0.00 H new ATOM 1903 P C B 109 27.296 15.693 12.459 1.00 0.00 P ATOM 1904 OP1 C B 109 28.638 15.075 12.508 1.00 0.00 O ATOM 1905 OP2 C B 109 26.094 14.885 12.763 1.00 0.00 O ATOM 1906 O5' C B 109 27.306 16.995 13.406 1.00 0.00 O ATOM 1907 C5' C B 109 26.128 17.752 13.649 1.00 0.00 C ATOM 1908 C4' C B 109 26.434 19.085 14.348 1.00 0.00 C ATOM 1909 O4' C B 109 27.038 18.902 15.620 1.00 0.00 O ATOM 1910 C3' C B 109 27.392 19.991 13.576 1.00 0.00 C ATOM 1911 O3' C B 109 26.782 20.672 12.477 1.00 0.00 O ATOM 1912 C2' C B 109 27.855 20.949 14.688 1.00 0.00 C ATOM 1913 O2' C B 109 27.022 22.101 14.806 1.00 0.00 O ATOM 1914 C1' C B 109 27.689 20.116 15.973 1.00 0.00 C ATOM 1915 N1 C B 109 28.985 19.902 16.688 1.00 0.00 N ATOM 1916 C2 C B 109 30.025 19.143 16.116 1.00 0.00 C ATOM 1917 O2 C B 109 29.923 18.590 15.020 1.00 0.00 O ATOM 1918 N3 C B 109 31.218 19.024 16.752 1.00 0.00 N ATOM 1919 C4 C B 109 31.379 19.615 17.916 1.00 0.00 C ATOM 1920 N4 C B 109 32.542 19.452 18.483 1.00 0.00 N ATOM 1921 C5 C B 109 30.381 20.415 18.533 1.00 0.00 C ATOM 1922 C6 C B 109 29.196 20.541 17.886 1.00 0.00 C ATOM 0 H5' C B 109 25.443 17.169 14.265 1.00 0.00 H new ATOM 0 H5'' C B 109 25.621 17.946 12.704 1.00 0.00 H new ATOM 0 H4' C B 109 25.451 19.550 14.422 1.00 0.00 H new ATOM 0 H3' C B 109 28.199 19.449 13.084 1.00 0.00 H new ATOM 0 H2' C B 109 28.864 21.311 14.490 1.00 0.00 H new ATOM 0 HO2' C B 109 26.455 22.178 14.010 1.00 0.00 H new ATOM 0 HO3' C B 109 27.449 21.234 12.030 1.00 0.00 H new ATOM 0 H1' C B 109 27.075 20.658 16.692 1.00 0.00 H new ATOM 0 H41 C B 109 32.734 19.883 19.387 1.00 0.00 H new ATOM 0 H42 C B 109 33.260 18.893 18.022 1.00 0.00 H new ATOM 0 H5 C B 109 30.559 20.904 19.480 1.00 0.00 H new ATOM 0 H6 C B 109 28.413 21.148 18.315 1.00 0.00 H new TER 1934 C B 109 HETATM 1935 ZN ZN A 101 0.425 4.310 19.785 1.00 0.00 ZN HETATM 1936 ZN ZN A 102 18.182 -5.982 19.488 1.00 0.00 ZN