USER MOD reduce.3.24.130724 H: found=0, std=0, add=866, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 864 hydrogens (26 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 31 SER OG : rot 15:sc= 1.01 USER MOD Set 1.2: A 33 THR OG1 : rot 180:sc= 0 USER MOD Set 1.3: A 65 LYS NZ :NH3+ 143:sc= -0.158 (180deg=-1.15) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 CYS SG : rot 180:sc= -0.762 USER MOD Single : A 16 LYS NZ :NH3+ -114:sc= 0.00309 (180deg=0) USER MOD Single : A 23 LYS NZ :NH3+ -169:sc= 0.251 (180deg=0.205) USER MOD Single : A 24 SER OG : rot 180:sc= -0.614! USER MOD Single : A 27 THR OG1 : rot -82:sc= -2.28 USER MOD Single : A 28 CYS SG : rot 29:sc= 0.539 USER MOD Single : A 34 TYR OH : rot 15:sc= 0.0871 USER MOD Single : A 35 TYR OH : rot 0:sc= -0.41 USER MOD Single : A 36 GLN : amide:sc= -0.1 K(o=-0.1,f=-0.65) USER MOD Single : A 37 SER OG : rot -116:sc= -1.37! USER MOD Single : A 39 THR OG1 : rot -33:sc= 0.24 USER MOD Single : A 45 SER OG : rot 33:sc= 0.198 USER MOD Single : A 46 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.131) USER MOD Single : A 50 THR OG1 : rot 81:sc= 0.168 USER MOD Single : A 52 TYR OH : rot 89:sc= 1.25 USER MOD Single : A 57 CYS SG : rot 159:sc= -0.371 USER MOD Single : A 60 THR OG1 : rot 180:sc= 0.0965 USER MOD Single : A 66 GLN : amide:sc= -0.435 X(o=-0.44,f=-0.26) USER MOD Single : A 70 CYS SG : rot 180:sc= 0 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 101 DG O5' : rot 180:sc= -0.243 USER MOD Single : B 102 DT C7 :methyl -30:sc= -1.74! (180deg=-3.19!) USER MOD Single : B 104 DT C7 :methyl -30:sc= -2.19! (180deg=-3.25!) USER MOD Single : B 110 DT C7 :methyl 150:sc= -2.02! (180deg=-2.02!) USER MOD Single : B 112 DC O3' : rot 180:sc= 0 USER MOD Single : C 113 DG O5' : rot 180:sc= -0.328 USER MOD Single : C 114 DT C7 :methyl 150:sc= -1.22 (180deg=-1.22) USER MOD Single : C 116 DT C7 :methyl 150:sc= -0.357 (180deg=-0.357) USER MOD Single : C 122 DT C7 :methyl 150:sc= -1.89! (180deg=-1.89!) USER MOD Single : C 124 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -10.873 13.821 0.634 1.00 0.00 N ATOM 2 CA MET A 1 -10.661 14.536 1.926 1.00 0.00 C ATOM 3 C MET A 1 -9.624 13.795 2.775 1.00 0.00 C ATOM 4 O MET A 1 -9.119 12.759 2.390 1.00 0.00 O ATOM 5 CB MET A 1 -12.028 14.523 2.615 1.00 0.00 C ATOM 6 CG MET A 1 -12.390 15.939 3.066 1.00 0.00 C ATOM 7 SD MET A 1 -14.189 16.141 3.038 1.00 0.00 S ATOM 8 CE MET A 1 -14.218 17.844 2.427 1.00 0.00 C ATOM 0 H1 MET A 1 -11.578 14.332 0.066 1.00 0.00 H new ATOM 0 H2 MET A 1 -9.975 13.775 0.111 1.00 0.00 H new ATOM 0 H3 MET A 1 -11.214 12.857 0.823 1.00 0.00 H new ATOM 0 HA MET A 1 -10.288 15.550 1.782 1.00 0.00 H new ATOM 0 HB2 MET A 1 -12.787 14.143 1.931 1.00 0.00 H new ATOM 0 HB3 MET A 1 -12.007 13.851 3.473 1.00 0.00 H new ATOM 0 HG2 MET A 1 -12.009 16.121 4.071 1.00 0.00 H new ATOM 0 HG3 MET A 1 -11.921 16.672 2.410 1.00 0.00 H new ATOM 0 HE1 MET A 1 -15.251 18.179 2.332 1.00 0.00 H new ATOM 0 HE2 MET A 1 -13.689 18.491 3.127 1.00 0.00 H new ATOM 0 HE3 MET A 1 -13.731 17.889 1.453 1.00 0.00 H new ATOM 18 N ALA A 2 -9.304 14.322 3.927 1.00 0.00 N ATOM 19 CA ALA A 2 -8.299 13.651 4.804 1.00 0.00 C ATOM 20 C ALA A 2 -8.991 12.646 5.728 1.00 0.00 C ATOM 21 O ALA A 2 -9.567 13.010 6.734 1.00 0.00 O ATOM 22 CB ALA A 2 -7.668 14.782 5.616 1.00 0.00 C ATOM 0 H ALA A 2 -9.695 15.188 4.299 1.00 0.00 H new ATOM 0 HA ALA A 2 -7.556 13.095 4.233 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -6.915 14.371 6.288 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -7.199 15.497 4.940 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -8.439 15.285 6.199 1.00 0.00 H new ATOM 28 N GLU A 3 -8.939 11.384 5.393 1.00 0.00 N ATOM 29 CA GLU A 3 -9.594 10.354 6.252 1.00 0.00 C ATOM 30 C GLU A 3 -8.941 10.329 7.639 1.00 0.00 C ATOM 31 O GLU A 3 -9.466 10.877 8.590 1.00 0.00 O ATOM 32 CB GLU A 3 -9.372 9.026 5.525 1.00 0.00 C ATOM 33 CG GLU A 3 -10.616 8.673 4.708 1.00 0.00 C ATOM 34 CD GLU A 3 -11.696 8.114 5.638 1.00 0.00 C ATOM 35 OE1 GLU A 3 -11.928 8.718 6.673 1.00 0.00 O ATOM 36 OE2 GLU A 3 -12.270 7.093 5.300 1.00 0.00 O ATOM 0 H GLU A 3 -8.471 11.022 4.562 1.00 0.00 H new ATOM 0 HA GLU A 3 -10.654 10.558 6.405 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -8.504 9.099 4.870 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -9.162 8.236 6.246 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -10.988 9.558 4.192 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -10.365 7.939 3.942 1.00 0.00 H new ATOM 43 N ASP A 4 -7.802 9.698 7.763 1.00 0.00 N ATOM 44 CA ASP A 4 -7.117 9.639 9.089 1.00 0.00 C ATOM 45 C ASP A 4 -5.729 9.004 8.945 1.00 0.00 C ATOM 46 O ASP A 4 -5.599 7.850 8.584 1.00 0.00 O ATOM 47 CB ASP A 4 -8.016 8.762 9.965 1.00 0.00 C ATOM 48 CG ASP A 4 -8.167 9.401 11.346 1.00 0.00 C ATOM 49 OD1 ASP A 4 -8.993 10.290 11.479 1.00 0.00 O ATOM 50 OD2 ASP A 4 -7.455 8.993 12.248 1.00 0.00 O ATOM 0 H ASP A 4 -7.317 9.221 7.003 1.00 0.00 H new ATOM 0 HA ASP A 4 -6.970 10.630 9.518 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -8.994 8.646 9.498 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -7.587 7.764 10.060 1.00 0.00 H new ATOM 55 N TRP A 5 -4.693 9.748 9.228 1.00 0.00 N ATOM 56 CA TRP A 5 -3.314 9.190 9.113 1.00 0.00 C ATOM 57 C TRP A 5 -2.756 8.883 10.506 1.00 0.00 C ATOM 58 O TRP A 5 -2.547 9.771 11.309 1.00 0.00 O ATOM 59 CB TRP A 5 -2.493 10.287 8.435 1.00 0.00 C ATOM 60 CG TRP A 5 -2.492 10.070 6.955 1.00 0.00 C ATOM 61 CD1 TRP A 5 -3.098 10.874 6.051 1.00 0.00 C ATOM 62 CD2 TRP A 5 -1.867 8.996 6.194 1.00 0.00 C ATOM 63 NE1 TRP A 5 -2.886 10.361 4.784 1.00 0.00 N ATOM 64 CE2 TRP A 5 -2.132 9.205 4.820 1.00 0.00 C ATOM 65 CE3 TRP A 5 -1.102 7.873 6.559 1.00 0.00 C ATOM 66 CZ2 TRP A 5 -1.657 8.330 3.842 1.00 0.00 C ATOM 67 CZ3 TRP A 5 -0.623 6.991 5.578 1.00 0.00 C ATOM 68 CH2 TRP A 5 -0.900 7.219 4.222 1.00 0.00 C ATOM 0 H TRP A 5 -4.742 10.720 9.534 1.00 0.00 H new ATOM 0 HA TRP A 5 -3.290 8.259 8.546 1.00 0.00 H new ATOM 0 HB2 TRP A 5 -2.912 11.266 8.669 1.00 0.00 H new ATOM 0 HB3 TRP A 5 -1.471 10.278 8.815 1.00 0.00 H new ATOM 0 HD1 TRP A 5 -3.656 11.770 6.281 1.00 0.00 H new ATOM 0 HE1 TRP A 5 -3.243 10.785 3.928 1.00 0.00 H new ATOM 0 HE3 TRP A 5 -0.882 7.689 7.600 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 -1.873 8.510 2.799 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 -0.037 6.131 5.869 1.00 0.00 H new ATOM 0 HH2 TRP A 5 -0.528 6.536 3.472 1.00 0.00 H new ATOM 79 N LEU A 6 -2.516 7.633 10.797 1.00 0.00 N ATOM 80 CA LEU A 6 -1.974 7.265 12.138 1.00 0.00 C ATOM 81 C LEU A 6 -0.475 6.969 12.039 1.00 0.00 C ATOM 82 O LEU A 6 0.045 6.709 10.976 1.00 0.00 O ATOM 83 CB LEU A 6 -2.744 6.009 12.548 1.00 0.00 C ATOM 84 CG LEU A 6 -4.240 6.321 12.611 1.00 0.00 C ATOM 85 CD1 LEU A 6 -5.032 5.014 12.662 1.00 0.00 C ATOM 86 CD2 LEU A 6 -4.537 7.144 13.867 1.00 0.00 C ATOM 0 H LEU A 6 -2.672 6.849 10.163 1.00 0.00 H new ATOM 0 HA LEU A 6 -2.092 8.068 12.865 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -2.559 5.208 11.833 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -2.395 5.657 13.519 1.00 0.00 H new ATOM 0 HG LEU A 6 -4.530 6.888 11.726 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -6.098 5.236 12.707 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -4.821 4.426 11.769 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -4.742 4.447 13.547 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -5.603 7.367 13.912 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -4.247 6.576 14.751 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -3.973 8.076 13.833 1.00 0.00 H new ATOM 98 N ASP A 7 0.223 7.013 13.139 1.00 0.00 N ATOM 99 CA ASP A 7 1.688 6.738 13.110 1.00 0.00 C ATOM 100 C ASP A 7 1.951 5.284 12.706 1.00 0.00 C ATOM 101 O ASP A 7 1.039 4.499 12.536 1.00 0.00 O ATOM 102 CB ASP A 7 2.169 6.989 14.541 1.00 0.00 C ATOM 103 CG ASP A 7 2.584 8.454 14.693 1.00 0.00 C ATOM 104 OD1 ASP A 7 3.319 8.931 13.843 1.00 0.00 O ATOM 105 OD2 ASP A 7 2.161 9.072 15.655 1.00 0.00 O ATOM 0 H ASP A 7 -0.158 7.228 14.060 1.00 0.00 H new ATOM 0 HA ASP A 7 2.208 7.367 12.387 1.00 0.00 H new ATOM 0 HB2 ASP A 7 1.376 6.750 15.249 1.00 0.00 H new ATOM 0 HB3 ASP A 7 3.011 6.336 14.772 1.00 0.00 H new ATOM 110 N CYS A 8 3.197 4.923 12.557 1.00 0.00 N ATOM 111 CA CYS A 8 3.541 3.524 12.170 1.00 0.00 C ATOM 112 C CYS A 8 4.894 3.139 12.783 1.00 0.00 C ATOM 113 O CYS A 8 5.925 3.299 12.160 1.00 0.00 O ATOM 114 CB CYS A 8 3.624 3.541 10.641 1.00 0.00 C ATOM 115 SG CYS A 8 2.614 2.200 9.963 1.00 0.00 S ATOM 0 H CYS A 8 3.997 5.542 12.688 1.00 0.00 H new ATOM 0 HA CYS A 8 2.808 2.799 12.523 1.00 0.00 H new ATOM 0 HB2 CYS A 8 3.276 4.501 10.259 1.00 0.00 H new ATOM 0 HB3 CYS A 8 4.660 3.427 10.322 1.00 0.00 H new ATOM 0 HG CYS A 8 2.684 2.218 8.665 1.00 0.00 H new ATOM 121 N PRO A 9 4.842 2.646 13.994 1.00 0.00 N ATOM 122 CA PRO A 9 6.078 2.239 14.709 1.00 0.00 C ATOM 123 C PRO A 9 6.662 0.949 14.137 1.00 0.00 C ATOM 124 O PRO A 9 7.720 0.510 14.545 1.00 0.00 O ATOM 125 CB PRO A 9 5.606 1.998 16.137 1.00 0.00 C ATOM 126 CG PRO A 9 4.146 1.696 16.020 1.00 0.00 C ATOM 127 CD PRO A 9 3.638 2.422 14.804 1.00 0.00 C ATOM 0 HA PRO A 9 6.862 2.991 14.625 1.00 0.00 H new ATOM 0 HB2 PRO A 9 6.144 1.168 16.595 1.00 0.00 H new ATOM 0 HB3 PRO A 9 5.778 2.874 16.762 1.00 0.00 H new ATOM 0 HG2 PRO A 9 3.982 0.623 15.924 1.00 0.00 H new ATOM 0 HG3 PRO A 9 3.613 2.022 16.913 1.00 0.00 H new ATOM 0 HD2 PRO A 9 2.899 1.829 14.265 1.00 0.00 H new ATOM 0 HD3 PRO A 9 3.157 3.363 15.073 1.00 0.00 H new ATOM 135 N ALA A 10 5.982 0.325 13.218 1.00 0.00 N ATOM 136 CA ALA A 10 6.503 -0.949 12.651 1.00 0.00 C ATOM 137 C ALA A 10 7.947 -0.781 12.163 1.00 0.00 C ATOM 138 O ALA A 10 8.860 -1.400 12.673 1.00 0.00 O ATOM 139 CB ALA A 10 5.580 -1.278 11.477 1.00 0.00 C ATOM 0 H ALA A 10 5.091 0.640 12.836 1.00 0.00 H new ATOM 0 HA ALA A 10 6.516 -1.743 13.397 1.00 0.00 H new ATOM 0 HB1 ALA A 10 5.904 -2.207 11.009 1.00 0.00 H new ATOM 0 HB2 ALA A 10 4.558 -1.391 11.838 1.00 0.00 H new ATOM 0 HB3 ALA A 10 5.619 -0.471 10.746 1.00 0.00 H new ATOM 145 N LEU A 11 8.155 0.047 11.177 1.00 0.00 N ATOM 146 CA LEU A 11 9.534 0.250 10.647 1.00 0.00 C ATOM 147 C LEU A 11 10.321 1.204 11.552 1.00 0.00 C ATOM 148 O LEU A 11 11.370 0.863 12.061 1.00 0.00 O ATOM 149 CB LEU A 11 9.338 0.868 9.265 1.00 0.00 C ATOM 150 CG LEU A 11 8.613 -0.127 8.351 1.00 0.00 C ATOM 151 CD1 LEU A 11 7.155 0.308 8.174 1.00 0.00 C ATOM 152 CD2 LEU A 11 9.305 -0.161 6.983 1.00 0.00 C ATOM 0 H LEU A 11 7.429 0.593 10.714 1.00 0.00 H new ATOM 0 HA LEU A 11 10.098 -0.682 10.605 1.00 0.00 H new ATOM 0 HB2 LEU A 11 8.760 1.789 9.347 1.00 0.00 H new ATOM 0 HB3 LEU A 11 10.304 1.134 8.835 1.00 0.00 H new ATOM 0 HG LEU A 11 8.643 -1.120 8.800 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.640 -0.400 7.524 1.00 0.00 H new ATOM 0 HD12 LEU A 11 6.662 0.333 9.146 1.00 0.00 H new ATOM 0 HD13 LEU A 11 7.123 1.301 7.726 1.00 0.00 H new ATOM 0 HD21 LEU A 11 8.790 -0.868 6.332 1.00 0.00 H new ATOM 0 HD22 LEU A 11 9.275 0.832 6.535 1.00 0.00 H new ATOM 0 HD23 LEU A 11 10.342 -0.471 7.108 1.00 0.00 H new ATOM 164 N GLY A 12 9.826 2.398 11.753 1.00 0.00 N ATOM 165 CA GLY A 12 10.552 3.368 12.622 1.00 0.00 C ATOM 166 C GLY A 12 9.803 4.705 12.650 1.00 0.00 C ATOM 167 O GLY A 12 8.699 4.806 12.153 1.00 0.00 O ATOM 0 H GLY A 12 8.953 2.741 11.353 1.00 0.00 H new ATOM 0 HA2 GLY A 12 10.640 2.969 13.633 1.00 0.00 H new ATOM 0 HA3 GLY A 12 11.565 3.517 12.249 1.00 0.00 H new ATOM 171 N PRO A 13 10.432 5.692 13.241 1.00 0.00 N ATOM 172 CA PRO A 13 9.814 7.038 13.339 1.00 0.00 C ATOM 173 C PRO A 13 9.853 7.752 11.984 1.00 0.00 C ATOM 174 O PRO A 13 10.850 8.339 11.609 1.00 0.00 O ATOM 175 CB PRO A 13 10.691 7.762 14.357 1.00 0.00 C ATOM 176 CG PRO A 13 12.017 7.073 14.291 1.00 0.00 C ATOM 177 CD PRO A 13 11.761 5.649 13.867 1.00 0.00 C ATOM 0 HA PRO A 13 8.765 7.003 13.632 1.00 0.00 H new ATOM 0 HB2 PRO A 13 10.785 8.821 14.114 1.00 0.00 H new ATOM 0 HB3 PRO A 13 10.265 7.701 15.358 1.00 0.00 H new ATOM 0 HG2 PRO A 13 12.675 7.573 13.581 1.00 0.00 H new ATOM 0 HG3 PRO A 13 12.514 7.102 15.261 1.00 0.00 H new ATOM 0 HD2 PRO A 13 12.520 5.300 13.167 1.00 0.00 H new ATOM 0 HD3 PRO A 13 11.778 4.970 14.720 1.00 0.00 H new ATOM 185 N GLY A 14 8.775 7.707 11.249 1.00 0.00 N ATOM 186 CA GLY A 14 8.740 8.380 9.920 1.00 0.00 C ATOM 187 C GLY A 14 7.572 7.823 9.105 1.00 0.00 C ATOM 188 O GLY A 14 7.001 8.502 8.274 1.00 0.00 O ATOM 0 H GLY A 14 7.913 7.230 11.514 1.00 0.00 H new ATOM 0 HA2 GLY A 14 8.629 9.457 10.047 1.00 0.00 H new ATOM 0 HA3 GLY A 14 9.679 8.216 9.391 1.00 0.00 H new ATOM 192 N TRP A 15 7.238 6.578 9.316 1.00 0.00 N ATOM 193 CA TRP A 15 6.133 5.950 8.533 1.00 0.00 C ATOM 194 C TRP A 15 4.759 6.428 9.005 1.00 0.00 C ATOM 195 O TRP A 15 4.590 6.890 10.116 1.00 0.00 O ATOM 196 CB TRP A 15 6.278 4.449 8.779 1.00 0.00 C ATOM 197 CG TRP A 15 7.359 3.901 7.908 1.00 0.00 C ATOM 198 CD1 TRP A 15 8.673 3.881 8.223 1.00 0.00 C ATOM 199 CD2 TRP A 15 7.245 3.297 6.587 1.00 0.00 C ATOM 200 NE1 TRP A 15 9.373 3.295 7.184 1.00 0.00 N ATOM 201 CE2 TRP A 15 8.537 2.922 6.151 1.00 0.00 C ATOM 202 CE3 TRP A 15 6.157 3.041 5.734 1.00 0.00 C ATOM 203 CZ2 TRP A 15 8.743 2.313 4.914 1.00 0.00 C ATOM 204 CZ3 TRP A 15 6.361 2.429 4.487 1.00 0.00 C ATOM 205 CH2 TRP A 15 7.651 2.066 4.077 1.00 0.00 C ATOM 0 H TRP A 15 7.684 5.966 9.999 1.00 0.00 H new ATOM 0 HA TRP A 15 6.200 6.214 7.478 1.00 0.00 H new ATOM 0 HB2 TRP A 15 6.512 4.263 9.827 1.00 0.00 H new ATOM 0 HB3 TRP A 15 5.336 3.943 8.568 1.00 0.00 H new ATOM 0 HD1 TRP A 15 9.106 4.261 9.137 1.00 0.00 H new ATOM 0 HE1 TRP A 15 10.383 3.156 7.181 1.00 0.00 H new ATOM 0 HE3 TRP A 15 5.159 3.317 6.040 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 9.739 2.034 4.605 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 5.518 2.237 3.839 1.00 0.00 H new ATOM 0 HH2 TRP A 15 7.801 1.596 3.116 1.00 0.00 H new ATOM 216 N LYS A 16 3.776 6.295 8.157 1.00 0.00 N ATOM 217 CA LYS A 16 2.388 6.710 8.518 1.00 0.00 C ATOM 218 C LYS A 16 1.403 5.663 7.992 1.00 0.00 C ATOM 219 O LYS A 16 1.656 5.013 6.998 1.00 0.00 O ATOM 220 CB LYS A 16 2.179 8.052 7.817 1.00 0.00 C ATOM 221 CG LYS A 16 2.558 9.190 8.767 1.00 0.00 C ATOM 222 CD LYS A 16 1.317 9.644 9.538 1.00 0.00 C ATOM 223 CE LYS A 16 1.686 10.806 10.464 1.00 0.00 C ATOM 224 NZ LYS A 16 0.420 11.154 11.165 1.00 0.00 N ATOM 0 H LYS A 16 3.876 5.912 7.217 1.00 0.00 H new ATOM 0 HA LYS A 16 2.234 6.796 9.594 1.00 0.00 H new ATOM 0 HB2 LYS A 16 2.787 8.101 6.914 1.00 0.00 H new ATOM 0 HB3 LYS A 16 1.139 8.154 7.507 1.00 0.00 H new ATOM 0 HG2 LYS A 16 3.329 8.857 9.461 1.00 0.00 H new ATOM 0 HG3 LYS A 16 2.975 10.025 8.204 1.00 0.00 H new ATOM 0 HD2 LYS A 16 0.537 9.953 8.842 1.00 0.00 H new ATOM 0 HD3 LYS A 16 0.914 8.815 10.120 1.00 0.00 H new ATOM 0 HE2 LYS A 16 2.463 10.516 11.172 1.00 0.00 H new ATOM 0 HE3 LYS A 16 2.071 11.655 9.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 0.114 12.106 10.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -0.316 10.463 10.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 0.576 11.137 12.193 1.00 0.00 H new ATOM 238 N ARG A 17 0.294 5.481 8.653 1.00 0.00 N ATOM 239 CA ARG A 17 -0.693 4.462 8.192 1.00 0.00 C ATOM 240 C ARG A 17 -2.045 5.116 7.882 1.00 0.00 C ATOM 241 O ARG A 17 -2.464 6.050 8.536 1.00 0.00 O ATOM 242 CB ARG A 17 -0.815 3.480 9.365 1.00 0.00 C ATOM 243 CG ARG A 17 -2.091 2.642 9.216 1.00 0.00 C ATOM 244 CD ARG A 17 -1.818 1.199 9.646 1.00 0.00 C ATOM 245 NE ARG A 17 -1.383 1.296 11.067 1.00 0.00 N ATOM 246 CZ ARG A 17 -2.265 1.502 12.007 1.00 0.00 C ATOM 247 NH1 ARG A 17 -3.092 0.552 12.344 1.00 0.00 N ATOM 248 NH2 ARG A 17 -2.319 2.660 12.609 1.00 0.00 N ATOM 0 H ARG A 17 0.027 5.994 9.493 1.00 0.00 H new ATOM 0 HA ARG A 17 -0.377 3.967 7.274 1.00 0.00 H new ATOM 0 HB2 ARG A 17 0.057 2.827 9.396 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -0.837 4.027 10.307 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -2.889 3.067 9.824 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -2.433 2.664 8.181 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -2.711 0.582 9.548 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -1.046 0.742 9.027 1.00 0.00 H new ATOM 0 HE ARG A 17 -0.396 1.201 11.306 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -3.050 -0.352 11.873 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -3.781 0.713 13.078 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -1.672 3.403 12.345 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -3.008 2.821 13.344 1.00 0.00 H new ATOM 262 N ARG A 18 -2.728 4.612 6.890 1.00 0.00 N ATOM 263 CA ARG A 18 -4.060 5.170 6.521 1.00 0.00 C ATOM 264 C ARG A 18 -5.009 4.025 6.161 1.00 0.00 C ATOM 265 O ARG A 18 -4.646 3.114 5.443 1.00 0.00 O ATOM 266 CB ARG A 18 -3.797 6.056 5.301 1.00 0.00 C ATOM 267 CG ARG A 18 -5.111 6.679 4.819 1.00 0.00 C ATOM 268 CD ARG A 18 -5.226 8.111 5.349 1.00 0.00 C ATOM 269 NE ARG A 18 -5.262 8.972 4.133 1.00 0.00 N ATOM 270 CZ ARG A 18 -5.993 10.054 4.119 1.00 0.00 C ATOM 271 NH1 ARG A 18 -6.069 10.805 5.185 1.00 0.00 N ATOM 272 NH2 ARG A 18 -6.651 10.383 3.041 1.00 0.00 N ATOM 0 H ARG A 18 -2.417 3.830 6.314 1.00 0.00 H new ATOM 0 HA ARG A 18 -4.521 5.733 7.333 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -3.084 6.840 5.556 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -3.349 5.466 4.502 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -5.147 6.680 3.730 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -5.956 6.084 5.165 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -6.127 8.238 5.949 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -4.379 8.365 5.987 1.00 0.00 H new ATOM 0 HE ARG A 18 -4.715 8.716 3.311 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -5.557 10.546 6.029 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -6.640 11.650 5.174 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -6.594 9.795 2.209 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -7.222 11.228 3.030 1.00 0.00 H new ATOM 286 N GLU A 19 -6.219 4.058 6.653 1.00 0.00 N ATOM 287 CA GLU A 19 -7.181 2.962 6.333 1.00 0.00 C ATOM 288 C GLU A 19 -8.129 3.402 5.215 1.00 0.00 C ATOM 289 O GLU A 19 -8.811 4.402 5.325 1.00 0.00 O ATOM 290 CB GLU A 19 -7.952 2.715 7.632 1.00 0.00 C ATOM 291 CG GLU A 19 -7.775 1.257 8.063 1.00 0.00 C ATOM 292 CD GLU A 19 -8.599 0.991 9.324 1.00 0.00 C ATOM 293 OE1 GLU A 19 -9.812 1.100 9.249 1.00 0.00 O ATOM 294 OE2 GLU A 19 -8.003 0.685 10.344 1.00 0.00 O ATOM 0 H GLU A 19 -6.582 4.793 7.260 1.00 0.00 H new ATOM 0 HA GLU A 19 -6.679 2.060 5.984 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -7.591 3.383 8.414 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -9.009 2.936 7.487 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -8.092 0.589 7.262 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -6.722 1.049 8.254 1.00 0.00 H new ATOM 301 N VAL A 20 -8.168 2.664 4.139 1.00 0.00 N ATOM 302 CA VAL A 20 -9.064 3.039 3.006 1.00 0.00 C ATOM 303 C VAL A 20 -10.240 2.065 2.911 1.00 0.00 C ATOM 304 O VAL A 20 -10.128 1.006 2.328 1.00 0.00 O ATOM 305 CB VAL A 20 -8.196 2.936 1.750 1.00 0.00 C ATOM 306 CG1 VAL A 20 -8.947 3.537 0.561 1.00 0.00 C ATOM 307 CG2 VAL A 20 -6.888 3.701 1.961 1.00 0.00 C ATOM 0 H VAL A 20 -7.618 1.817 3.995 1.00 0.00 H new ATOM 0 HA VAL A 20 -9.481 4.038 3.135 1.00 0.00 H new ATOM 0 HB VAL A 20 -7.974 1.887 1.552 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -8.329 3.464 -0.334 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.878 2.991 0.405 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.170 4.585 0.763 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.273 3.625 1.064 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -7.108 4.749 2.162 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.349 3.274 2.807 1.00 0.00 H new ATOM 317 N PHE A 21 -11.367 2.417 3.469 1.00 0.00 N ATOM 318 CA PHE A 21 -12.553 1.510 3.399 1.00 0.00 C ATOM 319 C PHE A 21 -13.308 1.737 2.085 1.00 0.00 C ATOM 320 O PHE A 21 -14.522 1.786 2.060 1.00 0.00 O ATOM 321 CB PHE A 21 -13.422 1.908 4.593 1.00 0.00 C ATOM 322 CG PHE A 21 -14.009 0.670 5.227 1.00 0.00 C ATOM 323 CD1 PHE A 21 -13.187 -0.209 5.939 1.00 0.00 C ATOM 324 CD2 PHE A 21 -15.378 0.402 5.100 1.00 0.00 C ATOM 325 CE1 PHE A 21 -13.732 -1.357 6.527 1.00 0.00 C ATOM 326 CE2 PHE A 21 -15.923 -0.746 5.688 1.00 0.00 C ATOM 327 CZ PHE A 21 -15.100 -1.625 6.401 1.00 0.00 C ATOM 0 H PHE A 21 -11.519 3.292 3.970 1.00 0.00 H new ATOM 0 HA PHE A 21 -12.275 0.456 3.430 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -12.826 2.455 5.323 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -14.220 2.576 4.268 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -12.131 -0.002 6.035 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -16.013 1.080 4.549 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -13.097 -2.035 7.078 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -16.979 -0.953 5.591 1.00 0.00 H new ATOM 0 HZ PHE A 21 -15.521 -2.511 6.854 1.00 0.00 H new ATOM 337 N ARG A 22 -12.593 1.867 0.994 1.00 0.00 N ATOM 338 CA ARG A 22 -13.242 2.092 -0.332 1.00 0.00 C ATOM 339 C ARG A 22 -14.247 3.250 -0.264 1.00 0.00 C ATOM 340 O ARG A 22 -14.642 3.690 0.798 1.00 0.00 O ATOM 341 CB ARG A 22 -13.955 0.783 -0.645 1.00 0.00 C ATOM 342 CG ARG A 22 -13.051 -0.096 -1.509 1.00 0.00 C ATOM 343 CD ARG A 22 -12.970 0.481 -2.925 1.00 0.00 C ATOM 344 NE ARG A 22 -11.517 0.529 -3.237 1.00 0.00 N ATOM 345 CZ ARG A 22 -10.855 -0.571 -3.473 1.00 0.00 C ATOM 346 NH1 ARG A 22 -10.282 -1.216 -2.493 1.00 0.00 N ATOM 347 NH2 ARG A 22 -10.760 -1.024 -4.692 1.00 0.00 N ATOM 0 H ARG A 22 -11.574 1.826 0.968 1.00 0.00 H new ATOM 0 HA ARG A 22 -12.516 2.362 -1.099 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -14.208 0.264 0.280 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -14.892 0.982 -1.166 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -12.054 -0.151 -1.071 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -13.441 -1.113 -1.542 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -13.507 -0.145 -3.638 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -13.417 1.474 -2.973 1.00 0.00 H new ATOM 0 HE ARG A 22 -11.034 1.427 -3.267 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -10.351 -0.861 -1.539 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -9.766 -2.075 -2.681 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -11.203 -0.519 -5.460 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -10.243 -1.883 -4.878 1.00 0.00 H new ATOM 361 N LYS A 23 -14.661 3.749 -1.395 1.00 0.00 N ATOM 362 CA LYS A 23 -15.637 4.873 -1.402 1.00 0.00 C ATOM 363 C LYS A 23 -16.784 4.581 -2.375 1.00 0.00 C ATOM 364 O LYS A 23 -17.911 4.969 -2.139 1.00 0.00 O ATOM 365 CB LYS A 23 -14.839 6.092 -1.864 1.00 0.00 C ATOM 366 CG LYS A 23 -15.264 7.322 -1.054 1.00 0.00 C ATOM 367 CD LYS A 23 -14.177 7.667 -0.034 1.00 0.00 C ATOM 368 CE LYS A 23 -14.024 6.514 0.962 1.00 0.00 C ATOM 369 NZ LYS A 23 -13.078 7.020 1.996 1.00 0.00 N ATOM 0 H LYS A 23 -14.365 3.426 -2.316 1.00 0.00 H new ATOM 0 HA LYS A 23 -16.088 5.029 -0.422 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -13.772 5.911 -1.736 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -15.007 6.268 -2.927 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -15.433 8.168 -1.720 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -16.207 7.125 -0.543 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -13.231 7.849 -0.543 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -14.437 8.585 0.493 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -14.983 6.244 1.403 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -13.635 5.620 0.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -12.778 6.233 2.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -12.245 7.435 1.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -13.550 7.745 2.573 1.00 0.00 H new ATOM 383 N SER A 24 -16.509 3.898 -3.466 1.00 0.00 N ATOM 384 CA SER A 24 -17.595 3.583 -4.456 1.00 0.00 C ATOM 385 C SER A 24 -17.006 3.007 -5.749 1.00 0.00 C ATOM 386 O SER A 24 -15.823 2.746 -5.847 1.00 0.00 O ATOM 387 CB SER A 24 -18.294 4.919 -4.747 1.00 0.00 C ATOM 388 OG SER A 24 -18.957 4.855 -6.002 1.00 0.00 O ATOM 0 H SER A 24 -15.584 3.547 -3.713 1.00 0.00 H new ATOM 0 HA SER A 24 -18.285 2.838 -4.060 1.00 0.00 H new ATOM 0 HB2 SER A 24 -19.012 5.143 -3.958 1.00 0.00 H new ATOM 0 HB3 SER A 24 -17.563 5.728 -4.753 1.00 0.00 H new ATOM 0 HG SER A 24 -19.402 5.710 -6.181 1.00 0.00 H new ATOM 394 N GLY A 25 -17.835 2.815 -6.743 1.00 0.00 N ATOM 395 CA GLY A 25 -17.352 2.263 -8.042 1.00 0.00 C ATOM 396 C GLY A 25 -17.797 0.807 -8.176 1.00 0.00 C ATOM 397 O GLY A 25 -18.895 0.513 -8.604 1.00 0.00 O ATOM 0 H GLY A 25 -18.834 3.019 -6.709 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -17.748 2.853 -8.869 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -16.265 2.328 -8.095 1.00 0.00 H new ATOM 401 N ALA A 26 -16.941 -0.100 -7.806 1.00 0.00 N ATOM 402 CA ALA A 26 -17.276 -1.552 -7.891 1.00 0.00 C ATOM 403 C ALA A 26 -16.618 -2.274 -6.717 1.00 0.00 C ATOM 404 O ALA A 26 -17.205 -3.123 -6.075 1.00 0.00 O ATOM 405 CB ALA A 26 -16.676 -2.017 -9.219 1.00 0.00 C ATOM 0 H ALA A 26 -16.010 0.103 -7.443 1.00 0.00 H new ATOM 0 HA ALA A 26 -18.347 -1.752 -7.848 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -16.879 -3.079 -9.358 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -17.122 -1.452 -10.037 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -15.599 -1.852 -9.209 1.00 0.00 H new ATOM 411 N THR A 27 -15.402 -1.910 -6.430 1.00 0.00 N ATOM 412 CA THR A 27 -14.661 -2.519 -5.294 1.00 0.00 C ATOM 413 C THR A 27 -15.163 -1.931 -3.967 1.00 0.00 C ATOM 414 O THR A 27 -14.697 -2.291 -2.905 1.00 0.00 O ATOM 415 CB THR A 27 -13.202 -2.114 -5.546 1.00 0.00 C ATOM 416 OG1 THR A 27 -13.117 -0.701 -5.707 1.00 0.00 O ATOM 417 CG2 THR A 27 -12.692 -2.794 -6.820 1.00 0.00 C ATOM 0 H THR A 27 -14.880 -1.201 -6.946 1.00 0.00 H new ATOM 0 HA THR A 27 -14.789 -3.599 -5.228 1.00 0.00 H new ATOM 0 HB THR A 27 -12.594 -2.423 -4.696 1.00 0.00 H new ATOM 0 HG1 THR A 27 -13.346 -0.463 -6.630 1.00 0.00 H new ATOM 0 HG21 THR A 27 -11.656 -2.505 -6.997 1.00 0.00 H new ATOM 0 HG22 THR A 27 -12.752 -3.876 -6.704 1.00 0.00 H new ATOM 0 HG23 THR A 27 -13.304 -2.485 -7.667 1.00 0.00 H new ATOM 425 N CYS A 28 -16.101 -1.016 -4.030 1.00 0.00 N ATOM 426 CA CYS A 28 -16.641 -0.377 -2.790 1.00 0.00 C ATOM 427 C CYS A 28 -16.910 -1.412 -1.691 1.00 0.00 C ATOM 428 O CYS A 28 -17.483 -2.457 -1.935 1.00 0.00 O ATOM 429 CB CYS A 28 -17.948 0.289 -3.229 1.00 0.00 C ATOM 430 SG CYS A 28 -19.086 -0.959 -3.884 1.00 0.00 S ATOM 0 H CYS A 28 -16.519 -0.682 -4.898 1.00 0.00 H new ATOM 0 HA CYS A 28 -15.931 0.333 -2.366 1.00 0.00 H new ATOM 0 HB2 CYS A 28 -18.406 0.804 -2.384 1.00 0.00 H new ATOM 0 HB3 CYS A 28 -17.745 1.043 -3.989 1.00 0.00 H new ATOM 0 HG CYS A 28 -18.852 -2.102 -3.311 1.00 0.00 H new ATOM 436 N GLY A 29 -16.512 -1.118 -0.481 1.00 0.00 N ATOM 437 CA GLY A 29 -16.756 -2.075 0.639 1.00 0.00 C ATOM 438 C GLY A 29 -15.443 -2.730 1.084 1.00 0.00 C ATOM 439 O GLY A 29 -15.381 -3.363 2.120 1.00 0.00 O ATOM 0 H GLY A 29 -16.029 -0.258 -0.220 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -17.211 -1.551 1.480 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -17.462 -2.842 0.322 1.00 0.00 H new ATOM 443 N ARG A 30 -14.394 -2.591 0.315 1.00 0.00 N ATOM 444 CA ARG A 30 -13.095 -3.215 0.709 1.00 0.00 C ATOM 445 C ARG A 30 -12.280 -2.249 1.571 1.00 0.00 C ATOM 446 O ARG A 30 -12.385 -1.045 1.438 1.00 0.00 O ATOM 447 CB ARG A 30 -12.375 -3.501 -0.608 1.00 0.00 C ATOM 448 CG ARG A 30 -13.123 -4.600 -1.365 1.00 0.00 C ATOM 449 CD ARG A 30 -12.562 -4.711 -2.784 1.00 0.00 C ATOM 450 NE ARG A 30 -12.514 -6.172 -3.064 1.00 0.00 N ATOM 451 CZ ARG A 30 -11.652 -6.644 -3.923 1.00 0.00 C ATOM 452 NH1 ARG A 30 -11.499 -6.061 -5.081 1.00 0.00 N ATOM 453 NH2 ARG A 30 -10.942 -7.696 -3.623 1.00 0.00 N ATOM 0 H ARG A 30 -14.380 -2.075 -0.565 1.00 0.00 H new ATOM 0 HA ARG A 30 -13.236 -4.120 1.299 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -12.326 -2.596 -1.213 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -11.348 -3.811 -0.414 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -13.017 -5.552 -0.845 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -14.188 -4.372 -1.400 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -13.197 -4.192 -3.502 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -11.571 -4.263 -2.853 1.00 0.00 H new ATOM 0 HE ARG A 30 -13.155 -6.804 -2.585 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -12.053 -5.237 -5.314 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -10.825 -6.430 -5.753 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -11.060 -8.150 -2.717 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -10.268 -8.065 -4.294 1.00 0.00 H new ATOM 467 N SER A 31 -11.470 -2.768 2.456 1.00 0.00 N ATOM 468 CA SER A 31 -10.650 -1.881 3.331 1.00 0.00 C ATOM 469 C SER A 31 -9.158 -2.097 3.065 1.00 0.00 C ATOM 470 O SER A 31 -8.584 -3.092 3.463 1.00 0.00 O ATOM 471 CB SER A 31 -11.006 -2.293 4.757 1.00 0.00 C ATOM 472 OG SER A 31 -10.476 -3.585 5.021 1.00 0.00 O ATOM 0 H SER A 31 -11.341 -3.768 2.610 1.00 0.00 H new ATOM 0 HA SER A 31 -10.851 -0.825 3.149 1.00 0.00 H new ATOM 0 HB2 SER A 31 -10.604 -1.571 5.467 1.00 0.00 H new ATOM 0 HB3 SER A 31 -12.088 -2.298 4.886 1.00 0.00 H new ATOM 0 HG SER A 31 -9.814 -3.813 4.336 1.00 0.00 H new ATOM 478 N ASP A 32 -8.528 -1.167 2.399 1.00 0.00 N ATOM 479 CA ASP A 32 -7.073 -1.308 2.106 1.00 0.00 C ATOM 480 C ASP A 32 -6.274 -0.295 2.927 1.00 0.00 C ATOM 481 O ASP A 32 -6.565 0.884 2.927 1.00 0.00 O ATOM 482 CB ASP A 32 -6.937 -1.021 0.610 1.00 0.00 C ATOM 483 CG ASP A 32 -7.410 -2.237 -0.188 1.00 0.00 C ATOM 484 OD1 ASP A 32 -7.033 -3.340 0.171 1.00 0.00 O ATOM 485 OD2 ASP A 32 -8.141 -2.044 -1.146 1.00 0.00 O ATOM 0 H ASP A 32 -8.960 -0.314 2.044 1.00 0.00 H new ATOM 0 HA ASP A 32 -6.692 -2.296 2.362 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -7.527 -0.145 0.342 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.899 -0.793 0.365 1.00 0.00 H new ATOM 490 N THR A 33 -5.272 -0.746 3.630 1.00 0.00 N ATOM 491 CA THR A 33 -4.459 0.192 4.453 1.00 0.00 C ATOM 492 C THR A 33 -3.168 0.556 3.718 1.00 0.00 C ATOM 493 O THR A 33 -2.380 -0.298 3.364 1.00 0.00 O ATOM 494 CB THR A 33 -4.149 -0.574 5.741 1.00 0.00 C ATOM 495 OG1 THR A 33 -5.360 -1.066 6.301 1.00 0.00 O ATOM 496 CG2 THR A 33 -3.465 0.362 6.738 1.00 0.00 C ATOM 0 H THR A 33 -4.981 -1.723 3.670 1.00 0.00 H new ATOM 0 HA THR A 33 -4.983 1.126 4.653 1.00 0.00 H new ATOM 0 HB THR A 33 -3.487 -1.411 5.518 1.00 0.00 H new ATOM 0 HG1 THR A 33 -5.163 -1.558 7.125 1.00 0.00 H new ATOM 0 HG21 THR A 33 -3.244 -0.183 7.656 1.00 0.00 H new ATOM 0 HG22 THR A 33 -2.537 0.738 6.307 1.00 0.00 H new ATOM 0 HG23 THR A 33 -4.126 1.199 6.963 1.00 0.00 H new ATOM 504 N TYR A 34 -2.948 1.823 3.489 1.00 0.00 N ATOM 505 CA TYR A 34 -1.711 2.255 2.780 1.00 0.00 C ATOM 506 C TYR A 34 -0.734 2.867 3.786 1.00 0.00 C ATOM 507 O TYR A 34 -1.126 3.282 4.860 1.00 0.00 O ATOM 508 CB TYR A 34 -2.184 3.297 1.770 1.00 0.00 C ATOM 509 CG TYR A 34 -3.047 2.620 0.734 1.00 0.00 C ATOM 510 CD1 TYR A 34 -4.348 2.218 1.058 1.00 0.00 C ATOM 511 CD2 TYR A 34 -2.542 2.389 -0.549 1.00 0.00 C ATOM 512 CE1 TYR A 34 -5.144 1.588 0.096 1.00 0.00 C ATOM 513 CE2 TYR A 34 -3.338 1.758 -1.511 1.00 0.00 C ATOM 514 CZ TYR A 34 -4.639 1.357 -1.188 1.00 0.00 C ATOM 515 OH TYR A 34 -5.425 0.734 -2.137 1.00 0.00 O ATOM 0 H TYR A 34 -3.575 2.579 3.764 1.00 0.00 H new ATOM 0 HA TYR A 34 -1.190 1.432 2.290 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -2.747 4.082 2.275 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -1.328 3.775 1.293 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -4.737 2.394 2.050 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -1.537 2.698 -0.798 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -6.149 1.280 0.344 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -2.948 1.580 -2.503 1.00 0.00 H new ATOM 0 HH TYR A 34 -6.359 0.736 -1.841 1.00 0.00 H new ATOM 525 N TYR A 35 0.531 2.917 3.464 1.00 0.00 N ATOM 526 CA TYR A 35 1.511 3.494 4.435 1.00 0.00 C ATOM 527 C TYR A 35 2.560 4.343 3.715 1.00 0.00 C ATOM 528 O TYR A 35 2.998 4.020 2.628 1.00 0.00 O ATOM 529 CB TYR A 35 2.183 2.291 5.115 1.00 0.00 C ATOM 530 CG TYR A 35 1.233 1.115 5.165 1.00 0.00 C ATOM 531 CD1 TYR A 35 1.161 0.229 4.082 1.00 0.00 C ATOM 532 CD2 TYR A 35 0.424 0.913 6.289 1.00 0.00 C ATOM 533 CE1 TYR A 35 0.279 -0.856 4.124 1.00 0.00 C ATOM 534 CE2 TYR A 35 -0.457 -0.175 6.330 1.00 0.00 C ATOM 535 CZ TYR A 35 -0.529 -1.059 5.247 1.00 0.00 C ATOM 536 OH TYR A 35 -1.399 -2.129 5.286 1.00 0.00 O ATOM 0 H TYR A 35 0.926 2.588 2.583 1.00 0.00 H new ATOM 0 HA TYR A 35 1.014 4.145 5.154 1.00 0.00 H new ATOM 0 HB2 TYR A 35 3.086 2.015 4.570 1.00 0.00 H new ATOM 0 HB3 TYR A 35 2.491 2.561 6.125 1.00 0.00 H new ATOM 0 HD1 TYR A 35 1.786 0.384 3.215 1.00 0.00 H new ATOM 0 HD2 TYR A 35 0.479 1.596 7.124 1.00 0.00 H new ATOM 0 HE1 TYR A 35 0.222 -1.538 3.288 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -1.081 -0.332 7.197 1.00 0.00 H new ATOM 0 HH TYR A 35 -1.326 -2.641 4.453 1.00 0.00 H new ATOM 546 N GLN A 36 2.982 5.417 4.330 1.00 0.00 N ATOM 547 CA GLN A 36 4.022 6.282 3.703 1.00 0.00 C ATOM 548 C GLN A 36 5.382 5.959 4.321 1.00 0.00 C ATOM 549 O GLN A 36 5.478 5.640 5.491 1.00 0.00 O ATOM 550 CB GLN A 36 3.608 7.720 4.031 1.00 0.00 C ATOM 551 CG GLN A 36 4.639 8.701 3.455 1.00 0.00 C ATOM 552 CD GLN A 36 4.991 9.753 4.509 1.00 0.00 C ATOM 553 OE1 GLN A 36 4.159 10.131 5.308 1.00 0.00 O ATOM 554 NE2 GLN A 36 6.200 10.244 4.544 1.00 0.00 N ATOM 0 H GLN A 36 2.650 5.732 5.241 1.00 0.00 H new ATOM 0 HA GLN A 36 4.103 6.130 2.627 1.00 0.00 H new ATOM 0 HB2 GLN A 36 2.622 7.928 3.615 1.00 0.00 H new ATOM 0 HB3 GLN A 36 3.533 7.849 5.111 1.00 0.00 H new ATOM 0 HG2 GLN A 36 5.537 8.163 3.149 1.00 0.00 H new ATOM 0 HG3 GLN A 36 4.238 9.184 2.564 1.00 0.00 H new ATOM 0 HE21 GLN A 36 6.899 9.926 3.873 1.00 0.00 H new ATOM 0 HE22 GLN A 36 6.446 10.945 5.243 1.00 0.00 H new ATOM 563 N SER A 37 6.430 6.031 3.544 1.00 0.00 N ATOM 564 CA SER A 37 7.792 5.718 4.077 1.00 0.00 C ATOM 565 C SER A 37 8.091 6.544 5.332 1.00 0.00 C ATOM 566 O SER A 37 7.248 7.288 5.794 1.00 0.00 O ATOM 567 CB SER A 37 8.746 6.088 2.950 1.00 0.00 C ATOM 568 OG SER A 37 9.203 4.897 2.326 1.00 0.00 O ATOM 0 H SER A 37 6.403 6.294 2.559 1.00 0.00 H new ATOM 0 HA SER A 37 7.886 4.672 4.370 1.00 0.00 H new ATOM 0 HB2 SER A 37 8.242 6.725 2.223 1.00 0.00 H new ATOM 0 HB3 SER A 37 9.590 6.656 3.341 1.00 0.00 H new ATOM 0 HG SER A 37 10.171 4.813 2.451 1.00 0.00 H new ATOM 574 N PRO A 38 9.281 6.380 5.860 1.00 0.00 N ATOM 575 CA PRO A 38 9.655 7.114 7.078 1.00 0.00 C ATOM 576 C PRO A 38 10.111 8.536 6.755 1.00 0.00 C ATOM 577 O PRO A 38 10.320 9.335 7.647 1.00 0.00 O ATOM 578 CB PRO A 38 10.801 6.301 7.657 1.00 0.00 C ATOM 579 CG PRO A 38 11.402 5.572 6.498 1.00 0.00 C ATOM 580 CD PRO A 38 10.373 5.516 5.391 1.00 0.00 C ATOM 0 HA PRO A 38 8.818 7.222 7.768 1.00 0.00 H new ATOM 0 HB2 PRO A 38 11.536 6.947 8.138 1.00 0.00 H new ATOM 0 HB3 PRO A 38 10.444 5.605 8.416 1.00 0.00 H new ATOM 0 HG2 PRO A 38 12.303 6.081 6.155 1.00 0.00 H new ATOM 0 HG3 PRO A 38 11.698 4.565 6.794 1.00 0.00 H new ATOM 0 HD2 PRO A 38 10.785 5.874 4.448 1.00 0.00 H new ATOM 0 HD3 PRO A 38 10.027 4.496 5.221 1.00 0.00 H new ATOM 588 N THR A 39 10.285 8.869 5.503 1.00 0.00 N ATOM 589 CA THR A 39 10.747 10.254 5.200 1.00 0.00 C ATOM 590 C THR A 39 10.454 10.688 3.753 1.00 0.00 C ATOM 591 O THR A 39 10.647 11.841 3.415 1.00 0.00 O ATOM 592 CB THR A 39 12.249 10.210 5.472 1.00 0.00 C ATOM 593 OG1 THR A 39 12.798 11.510 5.304 1.00 0.00 O ATOM 594 CG2 THR A 39 12.927 9.236 4.506 1.00 0.00 C ATOM 0 H THR A 39 10.132 8.261 4.698 1.00 0.00 H new ATOM 0 HA THR A 39 10.221 10.989 5.809 1.00 0.00 H new ATOM 0 HB THR A 39 12.419 9.872 6.494 1.00 0.00 H new ATOM 0 HG1 THR A 39 12.309 11.983 4.598 1.00 0.00 H new ATOM 0 HG21 THR A 39 13.998 9.211 4.707 1.00 0.00 H new ATOM 0 HG22 THR A 39 12.509 8.239 4.642 1.00 0.00 H new ATOM 0 HG23 THR A 39 12.758 9.564 3.480 1.00 0.00 H new ATOM 602 N GLY A 40 9.984 9.818 2.892 1.00 0.00 N ATOM 603 CA GLY A 40 9.692 10.278 1.498 1.00 0.00 C ATOM 604 C GLY A 40 9.567 9.104 0.521 1.00 0.00 C ATOM 605 O GLY A 40 10.488 8.788 -0.207 1.00 0.00 O ATOM 0 H GLY A 40 9.794 8.835 3.086 1.00 0.00 H new ATOM 0 HA2 GLY A 40 8.767 10.854 1.493 1.00 0.00 H new ATOM 0 HA3 GLY A 40 10.486 10.946 1.163 1.00 0.00 H new ATOM 609 N ASP A 41 8.417 8.484 0.479 1.00 0.00 N ATOM 610 CA ASP A 41 8.178 7.349 -0.470 1.00 0.00 C ATOM 611 C ASP A 41 6.813 6.720 -0.160 1.00 0.00 C ATOM 612 O ASP A 41 6.576 6.229 0.926 1.00 0.00 O ATOM 613 CB ASP A 41 9.328 6.354 -0.248 1.00 0.00 C ATOM 614 CG ASP A 41 8.918 4.954 -0.718 1.00 0.00 C ATOM 615 OD1 ASP A 41 8.376 4.853 -1.807 1.00 0.00 O ATOM 616 OD2 ASP A 41 9.151 4.011 0.018 1.00 0.00 O ATOM 0 H ASP A 41 7.619 8.718 1.070 1.00 0.00 H new ATOM 0 HA ASP A 41 8.159 7.668 -1.512 1.00 0.00 H new ATOM 0 HB2 ASP A 41 10.213 6.683 -0.793 1.00 0.00 H new ATOM 0 HB3 ASP A 41 9.596 6.327 0.808 1.00 0.00 H new ATOM 621 N ARG A 42 5.909 6.750 -1.102 1.00 0.00 N ATOM 622 CA ARG A 42 4.552 6.176 -0.857 1.00 0.00 C ATOM 623 C ARG A 42 4.572 4.650 -0.992 1.00 0.00 C ATOM 624 O ARG A 42 5.156 4.102 -1.905 1.00 0.00 O ATOM 625 CB ARG A 42 3.659 6.799 -1.934 1.00 0.00 C ATOM 626 CG ARG A 42 2.502 7.550 -1.270 1.00 0.00 C ATOM 627 CD ARG A 42 3.051 8.739 -0.476 1.00 0.00 C ATOM 628 NE ARG A 42 3.243 9.818 -1.484 1.00 0.00 N ATOM 629 CZ ARG A 42 4.242 10.651 -1.367 1.00 0.00 C ATOM 630 NH1 ARG A 42 4.458 11.255 -0.230 1.00 0.00 N ATOM 631 NH2 ARG A 42 5.024 10.878 -2.385 1.00 0.00 N ATOM 0 H ARG A 42 6.050 7.147 -2.031 1.00 0.00 H new ATOM 0 HA ARG A 42 4.195 6.392 0.150 1.00 0.00 H new ATOM 0 HB2 ARG A 42 4.241 7.481 -2.553 1.00 0.00 H new ATOM 0 HB3 ARG A 42 3.271 6.022 -2.593 1.00 0.00 H new ATOM 0 HG2 ARG A 42 1.799 7.898 -2.027 1.00 0.00 H new ATOM 0 HG3 ARG A 42 1.952 6.880 -0.608 1.00 0.00 H new ATOM 0 HD2 ARG A 42 2.356 9.047 0.305 1.00 0.00 H new ATOM 0 HD3 ARG A 42 3.990 8.486 0.015 1.00 0.00 H new ATOM 0 HE ARG A 42 2.594 9.907 -2.266 1.00 0.00 H new ATOM 0 HH11 ARG A 42 3.847 11.076 0.567 1.00 0.00 H new ATOM 0 HH12 ARG A 42 5.238 11.906 -0.138 1.00 0.00 H new ATOM 0 HH21 ARG A 42 4.856 10.405 -3.273 1.00 0.00 H new ATOM 0 HH22 ARG A 42 5.804 11.529 -2.294 1.00 0.00 H new ATOM 645 N ILE A 43 3.925 3.966 -0.084 1.00 0.00 N ATOM 646 CA ILE A 43 3.886 2.476 -0.145 1.00 0.00 C ATOM 647 C ILE A 43 2.433 2.000 -0.050 1.00 0.00 C ATOM 648 O ILE A 43 1.563 2.719 0.404 1.00 0.00 O ATOM 649 CB ILE A 43 4.713 2.006 1.067 1.00 0.00 C ATOM 650 CG1 ILE A 43 5.981 1.303 0.575 1.00 0.00 C ATOM 651 CG2 ILE A 43 3.900 1.032 1.926 1.00 0.00 C ATOM 652 CD1 ILE A 43 7.182 2.223 0.767 1.00 0.00 C ATOM 0 H ILE A 43 3.420 4.378 0.700 1.00 0.00 H new ATOM 0 HA ILE A 43 4.289 2.075 -1.075 1.00 0.00 H new ATOM 0 HB ILE A 43 4.976 2.875 1.669 1.00 0.00 H new ATOM 0 HG12 ILE A 43 6.130 0.374 1.124 1.00 0.00 H new ATOM 0 HG13 ILE A 43 5.877 1.038 -0.477 1.00 0.00 H new ATOM 0 HG21 ILE A 43 4.500 0.710 2.778 1.00 0.00 H new ATOM 0 HG22 ILE A 43 2.998 1.528 2.284 1.00 0.00 H new ATOM 0 HG23 ILE A 43 3.623 0.164 1.328 1.00 0.00 H new ATOM 0 HD11 ILE A 43 8.084 1.722 0.416 1.00 0.00 H new ATOM 0 HD12 ILE A 43 7.032 3.140 0.198 1.00 0.00 H new ATOM 0 HD13 ILE A 43 7.289 2.465 1.824 1.00 0.00 H new ATOM 664 N ARG A 44 2.165 0.795 -0.472 1.00 0.00 N ATOM 665 CA ARG A 44 0.768 0.278 -0.402 1.00 0.00 C ATOM 666 C ARG A 44 0.750 -1.197 0.013 1.00 0.00 C ATOM 667 O ARG A 44 -0.296 -1.816 0.055 1.00 0.00 O ATOM 668 CB ARG A 44 0.204 0.442 -1.816 1.00 0.00 C ATOM 669 CG ARG A 44 0.481 1.856 -2.329 1.00 0.00 C ATOM 670 CD ARG A 44 -0.430 2.157 -3.520 1.00 0.00 C ATOM 671 NE ARG A 44 -0.915 3.546 -3.290 1.00 0.00 N ATOM 672 CZ ARG A 44 -0.894 4.414 -4.265 1.00 0.00 C ATOM 673 NH1 ARG A 44 -1.297 4.068 -5.455 1.00 0.00 N ATOM 674 NH2 ARG A 44 -0.468 5.628 -4.046 1.00 0.00 N ATOM 0 H ARG A 44 2.850 0.147 -0.861 1.00 0.00 H new ATOM 0 HA ARG A 44 0.178 0.817 0.339 1.00 0.00 H new ATOM 0 HB2 ARG A 44 0.656 -0.291 -2.484 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -0.869 0.251 -1.813 1.00 0.00 H new ATOM 0 HG2 ARG A 44 0.310 2.582 -1.534 1.00 0.00 H new ATOM 0 HG3 ARG A 44 1.526 1.948 -2.625 1.00 0.00 H new ATOM 0 HD2 ARG A 44 0.113 2.079 -4.462 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -1.260 1.452 -3.571 1.00 0.00 H new ATOM 0 HE ARG A 44 -1.263 3.819 -2.371 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -1.629 3.119 -5.625 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -1.280 4.747 -6.216 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -0.152 5.897 -3.114 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -0.451 6.307 -4.807 1.00 0.00 H new ATOM 688 N SER A 45 1.887 -1.776 0.315 1.00 0.00 N ATOM 689 CA SER A 45 1.893 -3.214 0.718 1.00 0.00 C ATOM 690 C SER A 45 3.212 -3.575 1.405 1.00 0.00 C ATOM 691 O SER A 45 4.003 -2.714 1.736 1.00 0.00 O ATOM 692 CB SER A 45 1.730 -3.981 -0.592 1.00 0.00 C ATOM 693 OG SER A 45 0.346 -4.162 -0.860 1.00 0.00 O ATOM 0 H SER A 45 2.800 -1.321 0.300 1.00 0.00 H new ATOM 0 HA SER A 45 1.104 -3.450 1.432 1.00 0.00 H new ATOM 0 HB2 SER A 45 2.202 -3.434 -1.408 1.00 0.00 H new ATOM 0 HB3 SER A 45 2.229 -4.948 -0.525 1.00 0.00 H new ATOM 0 HG SER A 45 -0.156 -3.389 -0.526 1.00 0.00 H new ATOM 699 N LYS A 46 3.457 -4.843 1.625 1.00 0.00 N ATOM 700 CA LYS A 46 4.728 -5.245 2.290 1.00 0.00 C ATOM 701 C LYS A 46 5.860 -5.238 1.269 1.00 0.00 C ATOM 702 O LYS A 46 6.925 -4.706 1.518 1.00 0.00 O ATOM 703 CB LYS A 46 4.492 -6.655 2.826 1.00 0.00 C ATOM 704 CG LYS A 46 5.398 -6.893 4.034 1.00 0.00 C ATOM 705 CD LYS A 46 5.238 -8.335 4.517 1.00 0.00 C ATOM 706 CE LYS A 46 6.356 -9.193 3.923 1.00 0.00 C ATOM 707 NZ LYS A 46 6.083 -10.572 4.412 1.00 0.00 N ATOM 0 H LYS A 46 2.834 -5.611 1.374 1.00 0.00 H new ATOM 0 HA LYS A 46 5.007 -4.563 3.094 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.447 -6.778 3.110 1.00 0.00 H new ATOM 0 HB3 LYS A 46 4.700 -7.391 2.050 1.00 0.00 H new ATOM 0 HG2 LYS A 46 6.437 -6.702 3.766 1.00 0.00 H new ATOM 0 HG3 LYS A 46 5.143 -6.200 4.835 1.00 0.00 H new ATOM 0 HD2 LYS A 46 5.274 -8.372 5.606 1.00 0.00 H new ATOM 0 HD3 LYS A 46 4.266 -8.726 4.217 1.00 0.00 H new ATOM 0 HE2 LYS A 46 6.349 -9.152 2.834 1.00 0.00 H new ATOM 0 HE3 LYS A 46 7.336 -8.845 4.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 6.907 -11.177 4.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 5.901 -10.548 5.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 5.250 -10.956 3.921 1.00 0.00 H new ATOM 721 N VAL A 47 5.636 -5.802 0.107 1.00 0.00 N ATOM 722 CA VAL A 47 6.703 -5.792 -0.931 1.00 0.00 C ATOM 723 C VAL A 47 7.128 -4.341 -1.168 1.00 0.00 C ATOM 724 O VAL A 47 8.300 -4.025 -1.189 1.00 0.00 O ATOM 725 CB VAL A 47 6.046 -6.391 -2.171 1.00 0.00 C ATOM 726 CG1 VAL A 47 6.894 -6.106 -3.410 1.00 0.00 C ATOM 727 CG2 VAL A 47 5.904 -7.904 -1.991 1.00 0.00 C ATOM 0 H VAL A 47 4.767 -6.264 -0.162 1.00 0.00 H new ATOM 0 HA VAL A 47 7.595 -6.355 -0.654 1.00 0.00 H new ATOM 0 HB VAL A 47 5.063 -5.940 -2.303 1.00 0.00 H new ATOM 0 HG11 VAL A 47 6.413 -6.539 -4.287 1.00 0.00 H new ATOM 0 HG12 VAL A 47 6.991 -5.029 -3.544 1.00 0.00 H new ATOM 0 HG13 VAL A 47 7.883 -6.547 -3.283 1.00 0.00 H new ATOM 0 HG21 VAL A 47 5.435 -8.333 -2.876 1.00 0.00 H new ATOM 0 HG22 VAL A 47 6.890 -8.348 -1.851 1.00 0.00 H new ATOM 0 HG23 VAL A 47 5.286 -8.110 -1.117 1.00 0.00 H new ATOM 737 N GLU A 48 6.173 -3.451 -1.305 1.00 0.00 N ATOM 738 CA GLU A 48 6.515 -2.012 -1.497 1.00 0.00 C ATOM 739 C GLU A 48 7.435 -1.577 -0.356 1.00 0.00 C ATOM 740 O GLU A 48 8.373 -0.823 -0.537 1.00 0.00 O ATOM 741 CB GLU A 48 5.179 -1.265 -1.443 1.00 0.00 C ATOM 742 CG GLU A 48 5.085 -0.309 -2.638 1.00 0.00 C ATOM 743 CD GLU A 48 3.631 -0.192 -3.103 1.00 0.00 C ATOM 744 OE1 GLU A 48 2.775 -0.798 -2.478 1.00 0.00 O ATOM 745 OE2 GLU A 48 3.396 0.505 -4.077 1.00 0.00 O ATOM 0 H GLU A 48 5.175 -3.662 -1.292 1.00 0.00 H new ATOM 0 HA GLU A 48 7.031 -1.813 -2.436 1.00 0.00 H new ATOM 0 HB2 GLU A 48 4.352 -1.974 -1.464 1.00 0.00 H new ATOM 0 HB3 GLU A 48 5.098 -0.708 -0.510 1.00 0.00 H new ATOM 0 HG2 GLU A 48 5.466 0.673 -2.359 1.00 0.00 H new ATOM 0 HG3 GLU A 48 5.708 -0.673 -3.455 1.00 0.00 H new ATOM 752 N LEU A 49 7.179 -2.091 0.818 1.00 0.00 N ATOM 753 CA LEU A 49 8.035 -1.764 1.989 1.00 0.00 C ATOM 754 C LEU A 49 9.402 -2.417 1.791 1.00 0.00 C ATOM 755 O LEU A 49 10.434 -1.797 1.947 1.00 0.00 O ATOM 756 CB LEU A 49 7.313 -2.392 3.185 1.00 0.00 C ATOM 757 CG LEU A 49 7.323 -1.426 4.368 1.00 0.00 C ATOM 758 CD1 LEU A 49 6.104 -0.509 4.280 1.00 0.00 C ATOM 759 CD2 LEU A 49 7.268 -2.223 5.674 1.00 0.00 C ATOM 0 H LEU A 49 6.407 -2.728 1.014 1.00 0.00 H new ATOM 0 HA LEU A 49 8.189 -0.694 2.127 1.00 0.00 H new ATOM 0 HB2 LEU A 49 6.286 -2.636 2.913 1.00 0.00 H new ATOM 0 HB3 LEU A 49 7.800 -3.327 3.464 1.00 0.00 H new ATOM 0 HG LEU A 49 8.233 -0.827 4.345 1.00 0.00 H new ATOM 0 HD11 LEU A 49 6.107 0.182 5.123 1.00 0.00 H new ATOM 0 HD12 LEU A 49 6.139 0.055 3.348 1.00 0.00 H new ATOM 0 HD13 LEU A 49 5.195 -1.109 4.307 1.00 0.00 H new ATOM 0 HD21 LEU A 49 7.275 -1.536 6.520 1.00 0.00 H new ATOM 0 HD22 LEU A 49 6.356 -2.819 5.698 1.00 0.00 H new ATOM 0 HD23 LEU A 49 8.134 -2.882 5.735 1.00 0.00 H new ATOM 771 N THR A 50 9.399 -3.671 1.432 1.00 0.00 N ATOM 772 CA THR A 50 10.679 -4.398 1.199 1.00 0.00 C ATOM 773 C THR A 50 11.492 -3.693 0.107 1.00 0.00 C ATOM 774 O THR A 50 12.693 -3.851 0.016 1.00 0.00 O ATOM 775 CB THR A 50 10.247 -5.794 0.742 1.00 0.00 C ATOM 776 OG1 THR A 50 9.452 -6.393 1.755 1.00 0.00 O ATOM 777 CG2 THR A 50 11.480 -6.661 0.485 1.00 0.00 C ATOM 0 H THR A 50 8.557 -4.228 1.289 1.00 0.00 H new ATOM 0 HA THR A 50 11.312 -4.435 2.085 1.00 0.00 H new ATOM 0 HB THR A 50 9.670 -5.710 -0.179 1.00 0.00 H new ATOM 0 HG1 THR A 50 8.535 -6.053 1.695 1.00 0.00 H new ATOM 0 HG21 THR A 50 11.166 -7.653 0.160 1.00 0.00 H new ATOM 0 HG22 THR A 50 12.092 -6.202 -0.291 1.00 0.00 H new ATOM 0 HG23 THR A 50 12.062 -6.747 1.403 1.00 0.00 H new ATOM 785 N ARG A 51 10.846 -2.916 -0.722 1.00 0.00 N ATOM 786 CA ARG A 51 11.581 -2.202 -1.808 1.00 0.00 C ATOM 787 C ARG A 51 12.377 -1.030 -1.226 1.00 0.00 C ATOM 788 O ARG A 51 13.574 -0.926 -1.413 1.00 0.00 O ATOM 789 CB ARG A 51 10.498 -1.684 -2.756 1.00 0.00 C ATOM 790 CG ARG A 51 9.622 -2.847 -3.229 1.00 0.00 C ATOM 791 CD ARG A 51 9.642 -2.921 -4.758 1.00 0.00 C ATOM 792 NE ARG A 51 9.163 -4.293 -5.085 1.00 0.00 N ATOM 793 CZ ARG A 51 9.089 -4.678 -6.330 1.00 0.00 C ATOM 794 NH1 ARG A 51 10.162 -5.075 -6.956 1.00 0.00 N ATOM 795 NH2 ARG A 51 7.940 -4.663 -6.948 1.00 0.00 N ATOM 0 H ARG A 51 9.841 -2.745 -0.694 1.00 0.00 H new ATOM 0 HA ARG A 51 12.291 -2.854 -2.317 1.00 0.00 H new ATOM 0 HB2 ARG A 51 9.885 -0.938 -2.250 1.00 0.00 H new ATOM 0 HB3 ARG A 51 10.957 -1.191 -3.613 1.00 0.00 H new ATOM 0 HG2 ARG A 51 9.985 -3.784 -2.805 1.00 0.00 H new ATOM 0 HG3 ARG A 51 8.600 -2.712 -2.875 1.00 0.00 H new ATOM 0 HD2 ARG A 51 8.995 -2.162 -5.198 1.00 0.00 H new ATOM 0 HD3 ARG A 51 10.645 -2.750 -5.148 1.00 0.00 H new ATOM 0 HE ARG A 51 8.893 -4.931 -4.337 1.00 0.00 H new ATOM 0 HH11 ARG A 51 11.060 -5.085 -6.473 1.00 0.00 H new ATOM 0 HH12 ARG A 51 10.103 -5.376 -7.929 1.00 0.00 H new ATOM 0 HH21 ARG A 51 7.102 -4.351 -6.458 1.00 0.00 H new ATOM 0 HH22 ARG A 51 7.880 -4.963 -7.921 1.00 0.00 H new ATOM 809 N TYR A 52 11.717 -0.146 -0.527 1.00 0.00 N ATOM 810 CA TYR A 52 12.429 1.027 0.067 1.00 0.00 C ATOM 811 C TYR A 52 13.417 0.573 1.148 1.00 0.00 C ATOM 812 O TYR A 52 14.248 1.337 1.599 1.00 0.00 O ATOM 813 CB TYR A 52 11.326 1.887 0.687 1.00 0.00 C ATOM 814 CG TYR A 52 11.713 3.348 0.623 1.00 0.00 C ATOM 815 CD1 TYR A 52 12.105 3.917 -0.595 1.00 0.00 C ATOM 816 CD2 TYR A 52 11.670 4.136 1.781 1.00 0.00 C ATOM 817 CE1 TYR A 52 12.453 5.272 -0.654 1.00 0.00 C ATOM 818 CE2 TYR A 52 12.018 5.490 1.720 1.00 0.00 C ATOM 819 CZ TYR A 52 12.409 6.058 0.503 1.00 0.00 C ATOM 820 OH TYR A 52 12.752 7.393 0.444 1.00 0.00 O ATOM 0 H TYR A 52 10.715 -0.184 -0.340 1.00 0.00 H new ATOM 0 HA TYR A 52 13.008 1.570 -0.680 1.00 0.00 H new ATOM 0 HB2 TYR A 52 10.387 1.727 0.157 1.00 0.00 H new ATOM 0 HB3 TYR A 52 11.161 1.591 1.723 1.00 0.00 H new ATOM 0 HD1 TYR A 52 12.139 3.311 -1.488 1.00 0.00 H new ATOM 0 HD2 TYR A 52 11.368 3.698 2.721 1.00 0.00 H new ATOM 0 HE1 TYR A 52 12.756 5.711 -1.593 1.00 0.00 H new ATOM 0 HE2 TYR A 52 11.985 6.097 2.613 1.00 0.00 H new ATOM 0 HH TYR A 52 11.958 7.925 0.227 1.00 0.00 H new ATOM 830 N LEU A 53 13.327 -0.658 1.577 1.00 0.00 N ATOM 831 CA LEU A 53 14.256 -1.147 2.639 1.00 0.00 C ATOM 832 C LEU A 53 15.344 -2.048 2.041 1.00 0.00 C ATOM 833 O LEU A 53 16.215 -2.526 2.742 1.00 0.00 O ATOM 834 CB LEU A 53 13.368 -1.937 3.602 1.00 0.00 C ATOM 835 CG LEU A 53 12.230 -1.042 4.098 1.00 0.00 C ATOM 836 CD1 LEU A 53 11.215 -1.883 4.872 1.00 0.00 C ATOM 837 CD2 LEU A 53 12.797 0.050 5.012 1.00 0.00 C ATOM 0 H LEU A 53 12.653 -1.345 1.239 1.00 0.00 H new ATOM 0 HA LEU A 53 14.776 -0.328 3.136 1.00 0.00 H new ATOM 0 HB2 LEU A 53 12.962 -2.816 3.101 1.00 0.00 H new ATOM 0 HB3 LEU A 53 13.957 -2.295 4.446 1.00 0.00 H new ATOM 0 HG LEU A 53 11.737 -0.578 3.244 1.00 0.00 H new ATOM 0 HD11 LEU A 53 10.406 -1.243 5.224 1.00 0.00 H new ATOM 0 HD12 LEU A 53 10.809 -2.655 4.219 1.00 0.00 H new ATOM 0 HD13 LEU A 53 11.706 -2.351 5.726 1.00 0.00 H new ATOM 0 HD21 LEU A 53 11.986 0.687 5.365 1.00 0.00 H new ATOM 0 HD22 LEU A 53 13.293 -0.412 5.866 1.00 0.00 H new ATOM 0 HD23 LEU A 53 13.516 0.652 4.457 1.00 0.00 H new ATOM 849 N GLY A 54 15.307 -2.281 0.755 1.00 0.00 N ATOM 850 CA GLY A 54 16.345 -3.146 0.123 1.00 0.00 C ATOM 851 C GLY A 54 15.753 -4.524 -0.184 1.00 0.00 C ATOM 852 O GLY A 54 14.817 -4.954 0.460 1.00 0.00 O ATOM 0 H GLY A 54 14.604 -1.910 0.116 1.00 0.00 H new ATOM 0 HA2 GLY A 54 16.708 -2.683 -0.795 1.00 0.00 H new ATOM 0 HA3 GLY A 54 17.202 -3.248 0.789 1.00 0.00 H new ATOM 856 N PRO A 55 16.322 -5.177 -1.164 1.00 0.00 N ATOM 857 CA PRO A 55 15.841 -6.524 -1.560 1.00 0.00 C ATOM 858 C PRO A 55 16.192 -7.554 -0.482 1.00 0.00 C ATOM 859 O PRO A 55 15.550 -8.578 -0.357 1.00 0.00 O ATOM 860 CB PRO A 55 16.595 -6.808 -2.857 1.00 0.00 C ATOM 861 CG PRO A 55 17.823 -5.958 -2.782 1.00 0.00 C ATOM 862 CD PRO A 55 17.456 -4.734 -1.986 1.00 0.00 C ATOM 0 HA PRO A 55 14.759 -6.575 -1.685 1.00 0.00 H new ATOM 0 HB2 PRO A 55 16.850 -7.864 -2.942 1.00 0.00 H new ATOM 0 HB3 PRO A 55 15.992 -6.554 -3.729 1.00 0.00 H new ATOM 0 HG2 PRO A 55 18.639 -6.499 -2.304 1.00 0.00 H new ATOM 0 HG3 PRO A 55 18.164 -5.682 -3.780 1.00 0.00 H new ATOM 0 HD2 PRO A 55 18.288 -4.394 -1.370 1.00 0.00 H new ATOM 0 HD3 PRO A 55 17.179 -3.903 -2.635 1.00 0.00 H new ATOM 870 N ALA A 56 17.204 -7.287 0.301 1.00 0.00 N ATOM 871 CA ALA A 56 17.593 -8.247 1.375 1.00 0.00 C ATOM 872 C ALA A 56 16.987 -7.814 2.714 1.00 0.00 C ATOM 873 O ALA A 56 17.463 -8.188 3.769 1.00 0.00 O ATOM 874 CB ALA A 56 19.119 -8.183 1.429 1.00 0.00 C ATOM 0 H ALA A 56 17.778 -6.446 0.243 1.00 0.00 H new ATOM 0 HA ALA A 56 17.236 -9.258 1.177 1.00 0.00 H new ATOM 0 HB1 ALA A 56 19.485 -8.864 2.198 1.00 0.00 H new ATOM 0 HB2 ALA A 56 19.530 -8.473 0.462 1.00 0.00 H new ATOM 0 HB3 ALA A 56 19.432 -7.166 1.666 1.00 0.00 H new ATOM 880 N CYS A 57 15.940 -7.031 2.681 1.00 0.00 N ATOM 881 CA CYS A 57 15.303 -6.576 3.950 1.00 0.00 C ATOM 882 C CYS A 57 13.876 -7.124 4.048 1.00 0.00 C ATOM 883 O CYS A 57 12.914 -6.380 4.073 1.00 0.00 O ATOM 884 CB CYS A 57 15.289 -5.048 3.863 1.00 0.00 C ATOM 885 SG CYS A 57 15.487 -4.347 5.520 1.00 0.00 S ATOM 0 H CYS A 57 15.499 -6.687 1.828 1.00 0.00 H new ATOM 0 HA CYS A 57 15.840 -6.926 4.832 1.00 0.00 H new ATOM 0 HB2 CYS A 57 16.092 -4.703 3.212 1.00 0.00 H new ATOM 0 HB3 CYS A 57 14.353 -4.707 3.422 1.00 0.00 H new ATOM 0 HG CYS A 57 15.924 -3.126 5.425 1.00 0.00 H new ATOM 891 N ASP A 58 13.733 -8.422 4.102 1.00 0.00 N ATOM 892 CA ASP A 58 12.369 -9.025 4.197 1.00 0.00 C ATOM 893 C ASP A 58 11.659 -8.539 5.463 1.00 0.00 C ATOM 894 O ASP A 58 12.284 -8.076 6.396 1.00 0.00 O ATOM 895 CB ASP A 58 12.603 -10.534 4.267 1.00 0.00 C ATOM 896 CG ASP A 58 12.307 -11.164 2.904 1.00 0.00 C ATOM 897 OD1 ASP A 58 11.307 -10.798 2.309 1.00 0.00 O ATOM 898 OD2 ASP A 58 13.087 -12.000 2.478 1.00 0.00 O ATOM 0 H ASP A 58 14.502 -9.092 4.084 1.00 0.00 H new ATOM 0 HA ASP A 58 11.740 -8.747 3.351 1.00 0.00 H new ATOM 0 HB2 ASP A 58 13.633 -10.739 4.558 1.00 0.00 H new ATOM 0 HB3 ASP A 58 11.963 -10.976 5.030 1.00 0.00 H new ATOM 903 N LEU A 59 10.358 -8.646 5.500 1.00 0.00 N ATOM 904 CA LEU A 59 9.605 -8.194 6.705 1.00 0.00 C ATOM 905 C LEU A 59 8.496 -9.197 7.039 1.00 0.00 C ATOM 906 O LEU A 59 7.323 -8.903 6.921 1.00 0.00 O ATOM 907 CB LEU A 59 9.005 -6.842 6.319 1.00 0.00 C ATOM 908 CG LEU A 59 10.127 -5.838 6.044 1.00 0.00 C ATOM 909 CD1 LEU A 59 9.523 -4.519 5.555 1.00 0.00 C ATOM 910 CD2 LEU A 59 10.922 -5.591 7.332 1.00 0.00 C ATOM 0 H LEU A 59 9.784 -9.027 4.748 1.00 0.00 H new ATOM 0 HA LEU A 59 10.243 -8.117 7.585 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.377 -6.951 5.435 1.00 0.00 H new ATOM 0 HB3 LEU A 59 8.365 -6.475 7.121 1.00 0.00 H new ATOM 0 HG LEU A 59 10.792 -6.239 5.279 1.00 0.00 H new ATOM 0 HD11 LEU A 59 10.322 -3.804 5.359 1.00 0.00 H new ATOM 0 HD12 LEU A 59 8.960 -4.694 4.638 1.00 0.00 H new ATOM 0 HD13 LEU A 59 8.857 -4.119 6.319 1.00 0.00 H new ATOM 0 HD21 LEU A 59 11.721 -4.876 7.135 1.00 0.00 H new ATOM 0 HD22 LEU A 59 10.258 -5.191 8.098 1.00 0.00 H new ATOM 0 HD23 LEU A 59 11.353 -6.530 7.679 1.00 0.00 H new ATOM 922 N THR A 60 8.862 -10.380 7.453 1.00 0.00 N ATOM 923 CA THR A 60 7.833 -11.408 7.791 1.00 0.00 C ATOM 924 C THR A 60 7.192 -11.100 9.150 1.00 0.00 C ATOM 925 O THR A 60 6.224 -11.722 9.541 1.00 0.00 O ATOM 926 CB THR A 60 8.592 -12.737 7.847 1.00 0.00 C ATOM 927 OG1 THR A 60 9.768 -12.652 7.051 1.00 0.00 O ATOM 928 CG2 THR A 60 7.698 -13.857 7.315 1.00 0.00 C ATOM 0 H THR A 60 9.830 -10.680 7.572 1.00 0.00 H new ATOM 0 HA THR A 60 7.026 -11.431 7.058 1.00 0.00 H new ATOM 0 HB THR A 60 8.869 -12.950 8.879 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.252 -13.503 7.090 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.238 -14.803 7.355 1.00 0.00 H new ATOM 0 HG22 THR A 60 6.799 -13.926 7.927 1.00 0.00 H new ATOM 0 HG23 THR A 60 7.419 -13.641 6.284 1.00 0.00 H new ATOM 936 N LEU A 61 7.724 -10.150 9.874 1.00 0.00 N ATOM 937 CA LEU A 61 7.144 -9.809 11.206 1.00 0.00 C ATOM 938 C LEU A 61 6.240 -8.575 11.100 1.00 0.00 C ATOM 939 O LEU A 61 5.409 -8.334 11.952 1.00 0.00 O ATOM 940 CB LEU A 61 8.351 -9.517 12.097 1.00 0.00 C ATOM 941 CG LEU A 61 9.196 -10.784 12.235 1.00 0.00 C ATOM 942 CD1 LEU A 61 10.677 -10.407 12.305 1.00 0.00 C ATOM 943 CD2 LEU A 61 8.798 -11.527 13.514 1.00 0.00 C ATOM 0 H LEU A 61 8.535 -9.596 9.600 1.00 0.00 H new ATOM 0 HA LEU A 61 6.526 -10.614 11.603 1.00 0.00 H new ATOM 0 HB2 LEU A 61 8.948 -8.713 11.668 1.00 0.00 H new ATOM 0 HB3 LEU A 61 8.019 -9.179 13.079 1.00 0.00 H new ATOM 0 HG LEU A 61 9.026 -11.428 11.372 1.00 0.00 H new ATOM 0 HD11 LEU A 61 11.278 -11.311 12.403 1.00 0.00 H new ATOM 0 HD12 LEU A 61 10.962 -9.879 11.395 1.00 0.00 H new ATOM 0 HD13 LEU A 61 10.848 -9.762 13.167 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.400 -12.430 13.612 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.967 -10.882 14.377 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.743 -11.798 13.464 1.00 0.00 H new ATOM 955 N PHE A 62 6.394 -7.796 10.061 1.00 0.00 N ATOM 956 CA PHE A 62 5.537 -6.584 9.908 1.00 0.00 C ATOM 957 C PHE A 62 4.120 -6.990 9.499 1.00 0.00 C ATOM 958 O PHE A 62 3.926 -7.742 8.563 1.00 0.00 O ATOM 959 CB PHE A 62 6.201 -5.757 8.802 1.00 0.00 C ATOM 960 CG PHE A 62 5.282 -4.627 8.386 1.00 0.00 C ATOM 961 CD1 PHE A 62 5.182 -3.475 9.173 1.00 0.00 C ATOM 962 CD2 PHE A 62 4.532 -4.736 7.209 1.00 0.00 C ATOM 963 CE1 PHE A 62 4.333 -2.432 8.785 1.00 0.00 C ATOM 964 CE2 PHE A 62 3.683 -3.693 6.820 1.00 0.00 C ATOM 965 CZ PHE A 62 3.584 -2.541 7.607 1.00 0.00 C ATOM 0 H PHE A 62 7.073 -7.946 9.315 1.00 0.00 H new ATOM 0 HA PHE A 62 5.452 -6.020 10.837 1.00 0.00 H new ATOM 0 HB2 PHE A 62 7.150 -5.355 9.156 1.00 0.00 H new ATOM 0 HB3 PHE A 62 6.424 -6.392 7.944 1.00 0.00 H new ATOM 0 HD1 PHE A 62 5.761 -3.390 10.081 1.00 0.00 H new ATOM 0 HD2 PHE A 62 4.608 -5.625 6.601 1.00 0.00 H new ATOM 0 HE1 PHE A 62 4.256 -1.543 9.394 1.00 0.00 H new ATOM 0 HE2 PHE A 62 3.104 -3.778 5.912 1.00 0.00 H new ATOM 0 HZ PHE A 62 2.930 -1.736 7.306 1.00 0.00 H new ATOM 975 N ASP A 63 3.131 -6.491 10.187 1.00 0.00 N ATOM 976 CA ASP A 63 1.727 -6.839 9.834 1.00 0.00 C ATOM 977 C ASP A 63 1.165 -5.794 8.867 1.00 0.00 C ATOM 978 O ASP A 63 1.140 -4.616 9.160 1.00 0.00 O ATOM 979 CB ASP A 63 0.967 -6.816 11.160 1.00 0.00 C ATOM 980 CG ASP A 63 -0.492 -7.207 10.921 1.00 0.00 C ATOM 981 OD1 ASP A 63 -1.141 -6.543 10.130 1.00 0.00 O ATOM 982 OD2 ASP A 63 -0.937 -8.164 11.533 1.00 0.00 O ATOM 0 H ASP A 63 3.235 -5.857 10.979 1.00 0.00 H new ATOM 0 HA ASP A 63 1.645 -7.808 9.342 1.00 0.00 H new ATOM 0 HB2 ASP A 63 1.428 -7.506 11.867 1.00 0.00 H new ATOM 0 HB3 ASP A 63 1.020 -5.822 11.604 1.00 0.00 H new ATOM 987 N PHE A 64 0.719 -6.217 7.717 1.00 0.00 N ATOM 988 CA PHE A 64 0.164 -5.248 6.724 1.00 0.00 C ATOM 989 C PHE A 64 -1.027 -4.488 7.328 1.00 0.00 C ATOM 990 O PHE A 64 -1.020 -3.276 7.413 1.00 0.00 O ATOM 991 CB PHE A 64 -0.281 -6.116 5.542 1.00 0.00 C ATOM 992 CG PHE A 64 -1.087 -5.291 4.564 1.00 0.00 C ATOM 993 CD1 PHE A 64 -0.440 -4.429 3.671 1.00 0.00 C ATOM 994 CD2 PHE A 64 -2.484 -5.391 4.553 1.00 0.00 C ATOM 995 CE1 PHE A 64 -1.190 -3.667 2.767 1.00 0.00 C ATOM 996 CE2 PHE A 64 -3.233 -4.629 3.649 1.00 0.00 C ATOM 997 CZ PHE A 64 -2.587 -3.768 2.756 1.00 0.00 C ATOM 0 H PHE A 64 0.714 -7.193 7.419 1.00 0.00 H new ATOM 0 HA PHE A 64 0.891 -4.493 6.424 1.00 0.00 H new ATOM 0 HB2 PHE A 64 0.591 -6.537 5.042 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -0.878 -6.954 5.901 1.00 0.00 H new ATOM 0 HD1 PHE A 64 0.637 -4.352 3.679 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.983 -6.056 5.242 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -0.691 -3.001 2.078 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -4.310 -4.706 3.641 1.00 0.00 H new ATOM 0 HZ PHE A 64 -3.165 -3.181 2.058 1.00 0.00 H new ATOM 1007 N LYS A 65 -2.047 -5.192 7.736 1.00 0.00 N ATOM 1008 CA LYS A 65 -3.244 -4.513 8.320 1.00 0.00 C ATOM 1009 C LYS A 65 -2.858 -3.669 9.543 1.00 0.00 C ATOM 1010 O LYS A 65 -3.096 -2.477 9.580 1.00 0.00 O ATOM 1011 CB LYS A 65 -4.186 -5.650 8.727 1.00 0.00 C ATOM 1012 CG LYS A 65 -5.621 -5.298 8.326 1.00 0.00 C ATOM 1013 CD LYS A 65 -5.746 -5.307 6.799 1.00 0.00 C ATOM 1014 CE LYS A 65 -7.202 -5.044 6.400 1.00 0.00 C ATOM 1015 NZ LYS A 65 -7.531 -3.711 6.980 1.00 0.00 N ATOM 0 H LYS A 65 -2.106 -6.209 7.691 1.00 0.00 H new ATOM 0 HA LYS A 65 -3.707 -3.828 7.609 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -3.881 -6.579 8.245 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -4.129 -5.815 9.803 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -6.317 -6.015 8.762 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -5.888 -4.316 8.717 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -5.097 -4.546 6.367 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -5.418 -6.268 6.403 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -7.319 -5.042 5.316 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -7.863 -5.818 6.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -8.148 -3.190 6.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -8.020 -3.839 7.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -6.654 -3.172 7.132 1.00 0.00 H new ATOM 1029 N GLN A 66 -2.276 -4.274 10.545 1.00 0.00 N ATOM 1030 CA GLN A 66 -1.891 -3.498 11.764 1.00 0.00 C ATOM 1031 C GLN A 66 -0.792 -2.482 11.431 1.00 0.00 C ATOM 1032 O GLN A 66 -0.937 -1.299 11.671 1.00 0.00 O ATOM 1033 CB GLN A 66 -1.377 -4.539 12.759 1.00 0.00 C ATOM 1034 CG GLN A 66 -2.522 -5.469 13.167 1.00 0.00 C ATOM 1035 CD GLN A 66 -2.151 -6.198 14.460 1.00 0.00 C ATOM 1036 OE1 GLN A 66 -2.800 -6.034 15.473 1.00 0.00 O ATOM 1037 NE2 GLN A 66 -1.124 -7.006 14.467 1.00 0.00 N ATOM 0 H GLN A 66 -2.051 -5.268 10.574 1.00 0.00 H new ATOM 0 HA GLN A 66 -2.730 -2.931 12.167 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -0.568 -5.116 12.311 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -0.966 -4.044 13.639 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -3.437 -4.895 13.310 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -2.719 -6.190 12.374 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -0.578 -7.144 13.617 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -0.868 -7.498 15.323 1.00 0.00 H new ATOM 1046 N GLY A 67 0.308 -2.934 10.888 1.00 0.00 N ATOM 1047 CA GLY A 67 1.413 -1.993 10.549 1.00 0.00 C ATOM 1048 C GLY A 67 2.364 -1.885 11.740 1.00 0.00 C ATOM 1049 O GLY A 67 2.690 -0.805 12.191 1.00 0.00 O ATOM 0 H GLY A 67 0.488 -3.913 10.665 1.00 0.00 H new ATOM 0 HA2 GLY A 67 1.951 -2.347 9.670 1.00 0.00 H new ATOM 0 HA3 GLY A 67 1.008 -1.012 10.302 1.00 0.00 H new ATOM 1053 N ILE A 68 2.806 -3.000 12.257 1.00 0.00 N ATOM 1054 CA ILE A 68 3.735 -2.971 13.425 1.00 0.00 C ATOM 1055 C ILE A 68 4.704 -4.154 13.361 1.00 0.00 C ATOM 1056 O ILE A 68 4.435 -5.156 12.727 1.00 0.00 O ATOM 1057 CB ILE A 68 2.843 -3.074 14.668 1.00 0.00 C ATOM 1058 CG1 ILE A 68 1.600 -3.916 14.356 1.00 0.00 C ATOM 1059 CG2 ILE A 68 2.413 -1.671 15.100 1.00 0.00 C ATOM 1060 CD1 ILE A 68 0.929 -4.349 15.660 1.00 0.00 C ATOM 0 H ILE A 68 2.564 -3.932 11.920 1.00 0.00 H new ATOM 0 HA ILE A 68 4.338 -2.063 13.439 1.00 0.00 H new ATOM 0 HB ILE A 68 3.403 -3.552 15.472 1.00 0.00 H new ATOM 0 HG12 ILE A 68 0.901 -3.339 13.750 1.00 0.00 H new ATOM 0 HG13 ILE A 68 1.880 -4.792 13.772 1.00 0.00 H new ATOM 0 HG21 ILE A 68 1.779 -1.741 15.984 1.00 0.00 H new ATOM 0 HG22 ILE A 68 3.296 -1.076 15.333 1.00 0.00 H new ATOM 0 HG23 ILE A 68 1.858 -1.195 14.291 1.00 0.00 H new ATOM 0 HD11 ILE A 68 0.046 -4.947 15.434 1.00 0.00 H new ATOM 0 HD12 ILE A 68 1.628 -4.942 16.249 1.00 0.00 H new ATOM 0 HD13 ILE A 68 0.634 -3.467 16.228 1.00 0.00 H new ATOM 1072 N LEU A 69 5.828 -4.045 14.015 1.00 0.00 N ATOM 1073 CA LEU A 69 6.818 -5.160 13.997 1.00 0.00 C ATOM 1074 C LEU A 69 6.817 -5.879 15.347 1.00 0.00 C ATOM 1075 O LEU A 69 7.615 -5.588 16.216 1.00 0.00 O ATOM 1076 CB LEU A 69 8.170 -4.488 13.742 1.00 0.00 C ATOM 1077 CG LEU A 69 8.530 -4.597 12.257 1.00 0.00 C ATOM 1078 CD1 LEU A 69 9.838 -3.844 11.990 1.00 0.00 C ATOM 1079 CD2 LEU A 69 8.704 -6.071 11.877 1.00 0.00 C ATOM 0 H LEU A 69 6.104 -3.230 14.562 1.00 0.00 H new ATOM 0 HA LEU A 69 6.590 -5.908 13.237 1.00 0.00 H new ATOM 0 HB2 LEU A 69 8.128 -3.440 14.040 1.00 0.00 H new ATOM 0 HB3 LEU A 69 8.942 -4.961 14.349 1.00 0.00 H new ATOM 0 HG LEU A 69 7.730 -4.160 11.659 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.094 -3.922 10.933 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.715 -2.794 12.257 1.00 0.00 H new ATOM 0 HD13 LEU A 69 10.637 -4.279 12.590 1.00 0.00 H new ATOM 0 HD21 LEU A 69 8.960 -6.147 10.820 1.00 0.00 H new ATOM 0 HD22 LEU A 69 9.502 -6.509 12.476 1.00 0.00 H new ATOM 0 HD23 LEU A 69 7.774 -6.607 12.064 1.00 0.00 H new ATOM 1091 N CYS A 70 5.922 -6.814 15.529 1.00 0.00 N ATOM 1092 CA CYS A 70 5.857 -7.557 16.825 1.00 0.00 C ATOM 1093 C CYS A 70 7.238 -8.106 17.200 1.00 0.00 C ATOM 1094 O CYS A 70 7.720 -7.898 18.297 1.00 0.00 O ATOM 1095 CB CYS A 70 4.876 -8.703 16.575 1.00 0.00 C ATOM 1096 SG CYS A 70 3.181 -8.099 16.763 1.00 0.00 S ATOM 0 H CYS A 70 5.231 -7.097 14.835 1.00 0.00 H new ATOM 0 HA CYS A 70 5.540 -6.917 17.648 1.00 0.00 H new ATOM 0 HB2 CYS A 70 5.020 -9.107 15.573 1.00 0.00 H new ATOM 0 HB3 CYS A 70 5.064 -9.516 17.277 1.00 0.00 H new ATOM 0 HG CYS A 70 2.347 -9.073 16.548 1.00 0.00 H new ATOM 1102 N TYR A 71 7.876 -8.805 16.298 1.00 0.00 N ATOM 1103 CA TYR A 71 9.228 -9.370 16.598 1.00 0.00 C ATOM 1104 C TYR A 71 9.197 -10.166 17.911 1.00 0.00 C ATOM 1105 O TYR A 71 9.946 -9.881 18.823 1.00 0.00 O ATOM 1106 CB TYR A 71 10.149 -8.155 16.723 1.00 0.00 C ATOM 1107 CG TYR A 71 11.551 -8.542 16.316 1.00 0.00 C ATOM 1108 CD1 TYR A 71 11.917 -8.522 14.965 1.00 0.00 C ATOM 1109 CD2 TYR A 71 12.484 -8.920 17.289 1.00 0.00 C ATOM 1110 CE1 TYR A 71 13.217 -8.881 14.587 1.00 0.00 C ATOM 1111 CE2 TYR A 71 13.783 -9.278 16.911 1.00 0.00 C ATOM 1112 CZ TYR A 71 14.149 -9.259 15.560 1.00 0.00 C ATOM 1113 OH TYR A 71 15.430 -9.613 15.188 1.00 0.00 O ATOM 0 H TYR A 71 7.520 -9.010 15.365 1.00 0.00 H new ATOM 0 HA TYR A 71 9.567 -10.058 15.823 1.00 0.00 H new ATOM 0 HB2 TYR A 71 9.786 -7.344 16.092 1.00 0.00 H new ATOM 0 HB3 TYR A 71 10.145 -7.786 17.749 1.00 0.00 H new ATOM 0 HD1 TYR A 71 11.197 -8.230 14.215 1.00 0.00 H new ATOM 0 HD2 TYR A 71 12.201 -8.935 18.331 1.00 0.00 H new ATOM 0 HE1 TYR A 71 13.500 -8.866 13.545 1.00 0.00 H new ATOM 0 HE2 TYR A 71 14.503 -9.569 17.662 1.00 0.00 H new ATOM 0 HH TYR A 71 15.949 -9.847 15.985 1.00 0.00 H new ATOM 1123 N PRO A 72 8.326 -11.141 17.962 1.00 0.00 N ATOM 1124 CA PRO A 72 8.200 -11.982 19.178 1.00 0.00 C ATOM 1125 C PRO A 72 9.409 -12.915 19.312 1.00 0.00 C ATOM 1126 O PRO A 72 10.422 -12.729 18.667 1.00 0.00 O ATOM 1127 CB PRO A 72 6.921 -12.778 18.935 1.00 0.00 C ATOM 1128 CG PRO A 72 6.764 -12.813 17.448 1.00 0.00 C ATOM 1129 CD PRO A 72 7.388 -11.553 16.908 1.00 0.00 C ATOM 0 HA PRO A 72 8.163 -11.400 20.099 1.00 0.00 H new ATOM 0 HB2 PRO A 72 6.998 -13.784 19.348 1.00 0.00 H new ATOM 0 HB3 PRO A 72 6.064 -12.303 19.411 1.00 0.00 H new ATOM 0 HG2 PRO A 72 7.251 -13.694 17.030 1.00 0.00 H new ATOM 0 HG3 PRO A 72 5.711 -12.870 17.173 1.00 0.00 H new ATOM 0 HD2 PRO A 72 7.903 -11.735 15.965 1.00 0.00 H new ATOM 0 HD3 PRO A 72 6.638 -10.785 16.719 1.00 0.00 H new ATOM 1137 N ALA A 73 9.309 -13.914 20.149 1.00 0.00 N ATOM 1138 CA ALA A 73 10.452 -14.859 20.330 1.00 0.00 C ATOM 1139 C ALA A 73 10.860 -15.469 18.983 1.00 0.00 C ATOM 1140 O ALA A 73 10.036 -15.636 18.106 1.00 0.00 O ATOM 1141 CB ALA A 73 9.925 -15.944 21.271 1.00 0.00 C ATOM 0 H ALA A 73 8.485 -14.117 20.716 1.00 0.00 H new ATOM 0 HA ALA A 73 11.335 -14.362 20.732 1.00 0.00 H new ATOM 0 HB1 ALA A 73 10.709 -16.679 21.454 1.00 0.00 H new ATOM 0 HB2 ALA A 73 9.624 -15.491 22.216 1.00 0.00 H new ATOM 0 HB3 ALA A 73 9.066 -16.436 20.815 1.00 0.00 H new ATOM 1147 N PRO A 74 12.126 -15.783 18.862 1.00 0.00 N ATOM 1148 CA PRO A 74 12.642 -16.379 17.605 1.00 0.00 C ATOM 1149 C PRO A 74 12.184 -17.834 17.476 1.00 0.00 C ATOM 1150 O PRO A 74 11.362 -18.306 18.238 1.00 0.00 O ATOM 1151 CB PRO A 74 14.158 -16.298 17.764 1.00 0.00 C ATOM 1152 CG PRO A 74 14.392 -16.264 19.240 1.00 0.00 C ATOM 1153 CD PRO A 74 13.186 -15.616 19.867 1.00 0.00 C ATOM 0 HA PRO A 74 12.285 -15.868 16.711 1.00 0.00 H new ATOM 0 HB2 PRO A 74 14.649 -17.157 17.306 1.00 0.00 H new ATOM 0 HB3 PRO A 74 14.558 -15.407 17.280 1.00 0.00 H new ATOM 0 HG2 PRO A 74 14.534 -17.272 19.630 1.00 0.00 H new ATOM 0 HG3 PRO A 74 15.296 -15.702 19.473 1.00 0.00 H new ATOM 0 HD2 PRO A 74 12.921 -16.095 20.809 1.00 0.00 H new ATOM 0 HD3 PRO A 74 13.367 -14.563 20.084 1.00 0.00 H new ATOM 1161 N LYS A 75 12.709 -18.547 16.516 1.00 0.00 N ATOM 1162 CA LYS A 75 12.305 -19.973 16.335 1.00 0.00 C ATOM 1163 C LYS A 75 13.026 -20.860 17.353 1.00 0.00 C ATOM 1164 O LYS A 75 14.247 -20.859 17.350 1.00 0.00 O ATOM 1165 CB LYS A 75 12.735 -20.329 14.910 1.00 0.00 C ATOM 1166 CG LYS A 75 11.629 -21.140 14.229 1.00 0.00 C ATOM 1167 CD LYS A 75 12.106 -21.603 12.849 1.00 0.00 C ATOM 1168 CE LYS A 75 12.427 -23.099 12.892 1.00 0.00 C ATOM 1169 NZ LYS A 75 13.126 -23.379 11.607 1.00 0.00 N ATOM 1170 OXT LYS A 75 12.346 -21.525 18.117 1.00 0.00 O ATOM 0 H LYS A 75 13.400 -18.204 15.849 1.00 0.00 H new ATOM 0 HA LYS A 75 11.236 -20.122 16.486 1.00 0.00 H new ATOM 0 HB2 LYS A 75 12.936 -19.421 14.342 1.00 0.00 H new ATOM 0 HB3 LYS A 75 13.661 -20.904 14.931 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.366 -22.002 14.842 1.00 0.00 H new ATOM 0 HG3 LYS A 75 10.729 -20.534 14.129 1.00 0.00 H new ATOM 0 HD2 LYS A 75 11.336 -21.407 12.102 1.00 0.00 H new ATOM 0 HD3 LYS A 75 12.990 -21.039 12.551 1.00 0.00 H new ATOM 0 HE2 LYS A 75 13.058 -23.343 13.746 1.00 0.00 H new ATOM 0 HE3 LYS A 75 11.519 -23.695 12.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 13.379 -24.387 11.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 12.498 -23.144 10.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 13.990 -22.802 11.549 1.00 0.00 H new TER 1184 LYS A 75 ATOM 1185 O5' DG B 101 1.259 21.550 -10.926 1.00 0.00 O ATOM 1186 C5' DG B 101 1.164 22.334 -9.733 1.00 0.00 C ATOM 1187 C4' DG B 101 0.723 21.490 -8.542 1.00 0.00 C ATOM 1188 O4' DG B 101 -0.697 21.244 -8.587 1.00 0.00 O ATOM 1189 C3' DG B 101 1.439 20.149 -8.534 1.00 0.00 C ATOM 1190 O3' DG B 101 2.355 20.069 -7.435 1.00 0.00 O ATOM 1191 C2' DG B 101 0.358 19.105 -8.416 1.00 0.00 C ATOM 1192 C1' DG B 101 -0.966 19.847 -8.365 1.00 0.00 C ATOM 1193 N9 DG B 101 -1.914 19.330 -9.370 1.00 0.00 N ATOM 1194 C8 DG B 101 -1.671 18.698 -10.541 1.00 0.00 C ATOM 1195 N7 DG B 101 -2.688 18.347 -11.255 1.00 0.00 N ATOM 1196 C5 DG B 101 -3.754 18.797 -10.472 1.00 0.00 C ATOM 1197 C6 DG B 101 -5.153 18.714 -10.705 1.00 0.00 C ATOM 1198 O6 DG B 101 -5.732 18.224 -11.655 1.00 0.00 O ATOM 1199 N1 DG B 101 -5.878 19.288 -9.668 1.00 0.00 N ATOM 1200 C2 DG B 101 -5.329 19.872 -8.542 1.00 0.00 C ATOM 1201 N2 DG B 101 -6.192 20.369 -7.656 1.00 0.00 N ATOM 1202 N3 DG B 101 -4.015 19.954 -8.316 1.00 0.00 N ATOM 1203 C4 DG B 101 -3.288 19.400 -9.314 1.00 0.00 C ATOM 0 H5' DG B 101 0.454 23.147 -9.886 1.00 0.00 H new ATOM 0 H5'' DG B 101 2.130 22.790 -9.519 1.00 0.00 H new ATOM 0 H4' DG B 101 0.974 22.048 -7.640 1.00 0.00 H new ATOM 0 H3' DG B 101 2.030 20.005 -9.438 1.00 0.00 H new ATOM 0 H2' DG B 101 0.386 18.422 -9.265 1.00 0.00 H new ATOM 0 H2'' DG B 101 0.498 18.503 -7.518 1.00 0.00 H new ATOM 0 HO5' DG B 101 1.542 22.121 -11.671 1.00 0.00 H new ATOM 0 H1' DG B 101 -1.432 19.700 -7.391 1.00 0.00 H new ATOM 0 H8 DG B 101 -0.662 18.494 -10.867 1.00 0.00 H new ATOM 0 H1 DG B 101 -6.895 19.278 -9.744 1.00 0.00 H new ATOM 0 H21 DG B 101 -5.849 20.813 -6.804 1.00 0.00 H new ATOM 0 H22 DG B 101 -7.195 20.305 -7.830 1.00 0.00 H new ATOM 1216 P DT B 102 2.913 18.645 -6.936 1.00 0.00 P ATOM 1217 OP1 DT B 102 4.246 18.856 -6.329 1.00 0.00 O ATOM 1218 OP2 DT B 102 2.750 17.670 -8.038 1.00 0.00 O ATOM 1219 O5' DT B 102 1.879 18.256 -5.763 1.00 0.00 O ATOM 1220 C5' DT B 102 1.027 19.249 -5.184 1.00 0.00 C ATOM 1221 C4' DT B 102 -0.009 18.628 -4.252 1.00 0.00 C ATOM 1222 O4' DT B 102 -1.247 18.385 -4.955 1.00 0.00 O ATOM 1223 C3' DT B 102 0.494 17.305 -3.695 1.00 0.00 C ATOM 1224 O3' DT B 102 0.530 17.341 -2.263 1.00 0.00 O ATOM 1225 C2' DT B 102 -0.467 16.253 -4.190 1.00 0.00 C ATOM 1226 C1' DT B 102 -1.559 16.975 -4.960 1.00 0.00 C ATOM 1227 N1 DT B 102 -1.656 16.472 -6.345 1.00 0.00 N ATOM 1228 C2 DT B 102 -2.917 16.183 -6.830 1.00 0.00 C ATOM 1229 O2 DT B 102 -3.915 16.306 -6.149 1.00 0.00 O ATOM 1230 N3 DT B 102 -2.977 15.744 -8.139 1.00 0.00 N ATOM 1231 C4 DT B 102 -1.901 15.569 -8.991 1.00 0.00 C ATOM 1232 O4 DT B 102 -2.068 15.177 -10.129 1.00 0.00 O ATOM 1233 C5 DT B 102 -0.624 15.895 -8.397 1.00 0.00 C ATOM 1234 C7 DT B 102 0.649 15.743 -9.224 1.00 0.00 C ATOM 1235 C6 DT B 102 -0.539 16.326 -7.122 1.00 0.00 C ATOM 0 H5' DT B 102 0.520 19.801 -5.976 1.00 0.00 H new ATOM 0 H5'' DT B 102 1.630 19.968 -4.630 1.00 0.00 H new ATOM 0 H4' DT B 102 -0.179 19.331 -3.437 1.00 0.00 H new ATOM 0 H3' DT B 102 1.511 17.092 -4.024 1.00 0.00 H new ATOM 0 H2' DT B 102 0.045 15.534 -4.830 1.00 0.00 H new ATOM 0 H2'' DT B 102 -0.889 15.693 -3.355 1.00 0.00 H new ATOM 0 H1' DT B 102 -2.524 16.797 -4.486 1.00 0.00 H new ATOM 0 H3 DT B 102 -3.902 15.529 -8.512 1.00 0.00 H new ATOM 0 H71 DT B 102 0.517 14.941 -9.951 1.00 0.00 H new ATOM 0 H72 DT B 102 0.857 16.676 -9.747 1.00 0.00 H new ATOM 0 H73 DT B 102 1.484 15.502 -8.566 1.00 0.00 H new ATOM 0 H6 DT B 102 0.430 16.561 -6.706 1.00 0.00 H new ATOM 1248 P DA B 103 0.628 15.983 -1.406 1.00 0.00 P ATOM 1249 OP1 DA B 103 0.674 16.342 0.028 1.00 0.00 O ATOM 1250 OP2 DA B 103 1.697 15.142 -1.990 1.00 0.00 O ATOM 1251 O5' DA B 103 -0.788 15.277 -1.704 1.00 0.00 O ATOM 1252 C5' DA B 103 -1.996 15.795 -1.136 1.00 0.00 C ATOM 1253 C4' DA B 103 -3.129 14.779 -1.223 1.00 0.00 C ATOM 1254 O4' DA B 103 -3.656 14.715 -2.564 1.00 0.00 O ATOM 1255 C3' DA B 103 -2.637 13.394 -0.834 1.00 0.00 C ATOM 1256 O3' DA B 103 -3.305 12.933 0.347 1.00 0.00 O ATOM 1257 C2' DA B 103 -2.934 12.507 -2.016 1.00 0.00 C ATOM 1258 C1' DA B 103 -3.706 13.348 -3.012 1.00 0.00 C ATOM 1259 N9 DA B 103 -3.129 13.215 -4.354 1.00 0.00 N ATOM 1260 C8 DA B 103 -1.839 13.284 -4.727 1.00 0.00 C ATOM 1261 N7 DA B 103 -1.568 13.147 -5.982 1.00 0.00 N ATOM 1262 C5 DA B 103 -2.845 12.956 -6.522 1.00 0.00 C ATOM 1263 C6 DA B 103 -3.299 12.741 -7.826 1.00 0.00 C ATOM 1264 N6 DA B 103 -2.487 12.679 -8.882 1.00 0.00 N ATOM 1265 N1 DA B 103 -4.625 12.591 -8.003 1.00 0.00 N ATOM 1266 C2 DA B 103 -5.456 12.648 -6.961 1.00 0.00 C ATOM 1267 N3 DA B 103 -5.134 12.847 -5.685 1.00 0.00 N ATOM 1268 C4 DA B 103 -3.802 12.994 -5.535 1.00 0.00 C ATOM 0 H5' DA B 103 -2.283 16.708 -1.657 1.00 0.00 H new ATOM 0 H5'' DA B 103 -1.824 16.063 -0.094 1.00 0.00 H new ATOM 0 H4' DA B 103 -3.911 15.101 -0.535 1.00 0.00 H new ATOM 0 H3' DA B 103 -1.572 13.393 -0.601 1.00 0.00 H new ATOM 0 H2' DA B 103 -2.011 12.132 -2.460 1.00 0.00 H new ATOM 0 H2'' DA B 103 -3.517 11.638 -1.710 1.00 0.00 H new ATOM 0 H1' DA B 103 -4.741 13.012 -3.071 1.00 0.00 H new ATOM 0 H8 DA B 103 -1.056 13.448 -4.001 1.00 0.00 H new ATOM 0 H61 DA B 103 -2.872 12.520 -9.813 1.00 0.00 H new ATOM 0 H62 DA B 103 -1.481 12.791 -8.759 1.00 0.00 H new ATOM 0 H2 DA B 103 -6.506 12.518 -7.177 1.00 0.00 H new ATOM 1280 P DT B 104 -3.388 11.362 0.693 1.00 0.00 P ATOM 1281 OP1 DT B 104 -3.452 11.214 2.165 1.00 0.00 O ATOM 1282 OP2 DT B 104 -2.333 10.661 -0.074 1.00 0.00 O ATOM 1283 O5' DT B 104 -4.818 10.947 0.081 1.00 0.00 O ATOM 1284 C5' DT B 104 -5.776 11.951 -0.268 1.00 0.00 C ATOM 1285 C4' DT B 104 -7.020 11.344 -0.910 1.00 0.00 C ATOM 1286 O4' DT B 104 -6.915 11.369 -2.351 1.00 0.00 O ATOM 1287 C3' DT B 104 -7.201 9.900 -0.469 1.00 0.00 C ATOM 1288 O3' DT B 104 -8.483 9.715 0.142 1.00 0.00 O ATOM 1289 C2' DT B 104 -7.069 9.065 -1.717 1.00 0.00 C ATOM 1290 C1' DT B 104 -6.925 10.027 -2.883 1.00 0.00 C ATOM 1291 N1 DT B 104 -5.686 9.758 -3.633 1.00 0.00 N ATOM 1292 C2 DT B 104 -5.787 9.600 -5.002 1.00 0.00 C ATOM 1293 O2 DT B 104 -6.853 9.661 -5.582 1.00 0.00 O ATOM 1294 N3 DT B 104 -4.601 9.371 -5.674 1.00 0.00 N ATOM 1295 C4 DT B 104 -3.343 9.286 -5.102 1.00 0.00 C ATOM 1296 O4 DT B 104 -2.362 9.081 -5.789 1.00 0.00 O ATOM 1297 C5 DT B 104 -3.338 9.463 -3.666 1.00 0.00 C ATOM 1298 C7 DT B 104 -2.018 9.398 -2.907 1.00 0.00 C ATOM 1299 C6 DT B 104 -4.483 9.687 -2.990 1.00 0.00 C ATOM 0 H5' DT B 104 -5.322 12.664 -0.956 1.00 0.00 H new ATOM 0 H5'' DT B 104 -6.062 12.508 0.625 1.00 0.00 H new ATOM 0 H4' DT B 104 -7.876 11.939 -0.591 1.00 0.00 H new ATOM 0 H3' DT B 104 -6.459 9.613 0.276 1.00 0.00 H new ATOM 0 H2' DT B 104 -6.202 8.407 -1.651 1.00 0.00 H new ATOM 0 H2'' DT B 104 -7.944 8.428 -1.849 1.00 0.00 H new ATOM 0 H1' DT B 104 -7.757 9.902 -3.576 1.00 0.00 H new ATOM 0 H3 DT B 104 -4.658 9.254 -6.686 1.00 0.00 H new ATOM 0 H71 DT B 104 -1.332 8.730 -3.427 1.00 0.00 H new ATOM 0 H72 DT B 104 -1.581 10.395 -2.851 1.00 0.00 H new ATOM 0 H73 DT B 104 -2.196 9.023 -1.899 1.00 0.00 H new ATOM 0 H6 DT B 104 -4.448 9.813 -1.918 1.00 0.00 H new ATOM 1312 P DC B 105 -9.086 8.237 0.360 1.00 0.00 P ATOM 1313 OP1 DC B 105 -10.402 8.366 1.025 1.00 0.00 O ATOM 1314 OP2 DC B 105 -8.032 7.393 0.963 1.00 0.00 O ATOM 1315 O5' DC B 105 -9.332 7.734 -1.150 1.00 0.00 O ATOM 1316 C5' DC B 105 -10.451 8.208 -1.904 1.00 0.00 C ATOM 1317 C4' DC B 105 -10.756 7.290 -3.083 1.00 0.00 C ATOM 1318 O4' DC B 105 -9.750 7.426 -4.108 1.00 0.00 O ATOM 1319 C3' DC B 105 -10.794 5.840 -2.637 1.00 0.00 C ATOM 1320 O3' DC B 105 -12.109 5.298 -2.848 1.00 0.00 O ATOM 1321 C2' DC B 105 -9.741 5.130 -3.457 1.00 0.00 C ATOM 1322 C1' DC B 105 -9.230 6.136 -4.470 1.00 0.00 C ATOM 1323 N1 DC B 105 -7.756 6.151 -4.503 1.00 0.00 N ATOM 1324 C2 DC B 105 -7.139 6.011 -5.737 1.00 0.00 C ATOM 1325 O2 DC B 105 -7.807 5.872 -6.742 1.00 0.00 O ATOM 1326 N3 DC B 105 -5.779 6.035 -5.783 1.00 0.00 N ATOM 1327 C4 DC B 105 -5.055 6.190 -4.666 1.00 0.00 C ATOM 1328 N4 DC B 105 -3.724 6.211 -4.745 1.00 0.00 N ATOM 1329 C5 DC B 105 -5.690 6.335 -3.392 1.00 0.00 C ATOM 1330 C6 DC B 105 -7.036 6.310 -3.357 1.00 0.00 C ATOM 0 H5' DC B 105 -10.246 9.215 -2.268 1.00 0.00 H new ATOM 0 H5'' DC B 105 -11.326 8.275 -1.257 1.00 0.00 H new ATOM 0 H4' DC B 105 -11.729 7.579 -3.481 1.00 0.00 H new ATOM 0 H3' DC B 105 -10.585 5.722 -1.574 1.00 0.00 H new ATOM 0 H2' DC B 105 -8.930 4.774 -2.822 1.00 0.00 H new ATOM 0 H2'' DC B 105 -10.162 4.257 -3.956 1.00 0.00 H new ATOM 0 H1' DC B 105 -9.565 5.864 -5.471 1.00 0.00 H new ATOM 0 H41 DC B 105 -3.165 6.329 -3.900 1.00 0.00 H new ATOM 0 H42 DC B 105 -3.265 6.110 -5.650 1.00 0.00 H new ATOM 0 H5 DC B 105 -5.110 6.460 -2.490 1.00 0.00 H new ATOM 0 H6 DC B 105 -7.549 6.417 -2.413 1.00 0.00 H new HETATM 1342 N1 5CM B 106 -9.633 2.230 -6.689 1.00 0.00 N HETATM 1343 C2 5CM B 106 -8.389 2.126 -7.291 1.00 0.00 C HETATM 1344 N3 5CM B 106 -7.288 2.060 -6.495 1.00 0.00 N HETATM 1345 C4 5CM B 106 -7.401 2.092 -5.161 1.00 0.00 C HETATM 1346 C5 5CM B 106 -8.682 2.197 -4.533 1.00 0.00 C HETATM 1347 C5A 5CM B 106 -8.816 2.246 -3.015 1.00 0.00 C HETATM 1348 C6 5CM B 106 -9.766 2.263 -5.331 1.00 0.00 C HETATM 1349 O2 5CM B 106 -8.299 2.098 -8.503 1.00 0.00 O HETATM 1350 N4 5CM B 106 -6.299 2.026 -4.412 1.00 0.00 N HETATM 1351 C1' 5CM B 106 -10.808 2.330 -7.583 1.00 0.00 C HETATM 1352 C2' 5CM B 106 -11.999 1.544 -7.052 1.00 0.00 C HETATM 1353 C3' 5CM B 106 -13.196 2.459 -7.172 1.00 0.00 C HETATM 1354 C4' 5CM B 106 -12.615 3.848 -7.376 1.00 0.00 C HETATM 1355 O4' 5CM B 106 -11.222 3.704 -7.728 1.00 0.00 O HETATM 1356 O3' 5CM B 106 -14.033 2.112 -8.288 1.00 0.00 O HETATM 1357 C5' 5CM B 106 -12.760 4.671 -6.104 1.00 0.00 C HETATM 1358 O5' 5CM B 106 -11.831 4.242 -5.106 1.00 0.00 O HETATM 1359 P 5CM B 106 -12.334 3.904 -3.618 1.00 0.00 P HETATM 1360 OP1 5CM B 106 -13.787 3.629 -3.678 1.00 0.00 O HETATM 1361 OP2 5CM B 106 -11.415 2.909 -3.032 1.00 0.00 O HETATM 0 HN42 5CM B 106 -6.372 2.049 -3.395 1.00 0.00 H new HETATM 0 HN41 5CM B 106 -5.384 1.952 -4.856 1.00 0.00 H new HETATM 0 H5A3 5CM B 106 -8.399 1.336 -2.583 1.00 0.00 H new HETATM 0 H5A2 5CM B 106 -8.276 3.111 -2.630 1.00 0.00 H new HETATM 0 H5A1 5CM B 106 -9.869 2.326 -2.745 1.00 0.00 H new HETATM 0 H5'' 5CM B 106 -12.597 5.725 -6.328 1.00 0.00 H new HETATM 0 H2'' 5CM B 106 -12.149 0.630 -7.626 1.00 0.00 H new HETATM 0 H6 5CM B 106 -10.759 2.344 -4.888 1.00 0.00 H new HETATM 0 H5' 5CM B 106 -13.777 4.580 -5.722 1.00 0.00 H new HETATM 0 H4' 5CM B 106 -13.149 4.367 -8.172 1.00 0.00 H new HETATM 0 H3' 5CM B 106 -13.827 2.387 -6.286 1.00 0.00 H new HETATM 0 H2' 5CM B 106 -11.838 1.247 -6.016 1.00 0.00 H new HETATM 0 H1' 5CM B 106 -10.498 1.915 -8.542 1.00 0.00 H new ATOM 1375 P DG B 107 -14.079 0.618 -8.890 1.00 0.00 P ATOM 1376 OP1 DG B 107 -14.935 0.629 -10.097 1.00 0.00 O ATOM 1377 OP2 DG B 107 -14.377 -0.311 -7.784 1.00 0.00 O ATOM 1378 O5' DG B 107 -12.557 0.372 -9.350 1.00 0.00 O ATOM 1379 C5' DG B 107 -12.201 0.426 -10.730 1.00 0.00 C ATOM 1380 C4' DG B 107 -11.401 -0.801 -11.151 1.00 0.00 C ATOM 1381 O4' DG B 107 -10.038 -0.714 -10.680 1.00 0.00 O ATOM 1382 C3' DG B 107 -12.021 -2.073 -10.592 1.00 0.00 C ATOM 1383 O3' DG B 107 -12.548 -2.886 -11.652 1.00 0.00 O ATOM 1384 C2' DG B 107 -10.911 -2.781 -9.852 1.00 0.00 C ATOM 1385 C1' DG B 107 -9.660 -1.939 -10.019 1.00 0.00 C ATOM 1386 N9 DG B 107 -9.037 -1.673 -8.715 1.00 0.00 N ATOM 1387 C8 DG B 107 -9.620 -1.423 -7.524 1.00 0.00 C ATOM 1388 N7 DG B 107 -8.850 -1.273 -6.499 1.00 0.00 N ATOM 1389 C5 DG B 107 -7.583 -1.441 -7.068 1.00 0.00 C ATOM 1390 C6 DG B 107 -6.299 -1.396 -6.463 1.00 0.00 C ATOM 1391 O6 DG B 107 -6.022 -1.196 -5.297 1.00 0.00 O ATOM 1392 N1 DG B 107 -5.291 -1.619 -7.392 1.00 0.00 N ATOM 1393 C2 DG B 107 -5.488 -1.854 -8.738 1.00 0.00 C ATOM 1394 N2 DG B 107 -4.390 -2.043 -9.471 1.00 0.00 N ATOM 1395 N3 DG B 107 -6.693 -1.897 -9.315 1.00 0.00 N ATOM 1396 C4 DG B 107 -7.691 -1.685 -8.428 1.00 0.00 C ATOM 0 H5' DG B 107 -11.616 1.326 -10.921 1.00 0.00 H new ATOM 0 H5'' DG B 107 -13.104 0.498 -11.337 1.00 0.00 H new ATOM 0 H4' DG B 107 -11.413 -0.834 -12.240 1.00 0.00 H new ATOM 0 H3' DG B 107 -12.858 -1.858 -9.928 1.00 0.00 H new ATOM 0 H2' DG B 107 -11.162 -2.894 -8.797 1.00 0.00 H new ATOM 0 H2'' DG B 107 -10.758 -3.783 -10.253 1.00 0.00 H new ATOM 0 H1' DG B 107 -8.921 -2.469 -10.620 1.00 0.00 H new ATOM 0 H8 DG B 107 -10.694 -1.351 -7.432 1.00 0.00 H new ATOM 0 H1 DG B 107 -4.329 -1.608 -7.053 1.00 0.00 H new ATOM 0 H21 DG B 107 -4.470 -2.221 -10.472 1.00 0.00 H new ATOM 0 H22 DG B 107 -3.471 -2.009 -9.030 1.00 0.00 H new ATOM 1408 P DG B 108 -12.646 -4.488 -11.508 1.00 0.00 P ATOM 1409 OP1 DG B 108 -13.581 -4.992 -12.540 1.00 0.00 O ATOM 1410 OP2 DG B 108 -12.875 -4.813 -10.082 1.00 0.00 O ATOM 1411 O5' DG B 108 -11.157 -4.961 -11.901 1.00 0.00 O ATOM 1412 C5' DG B 108 -10.310 -4.107 -12.675 1.00 0.00 C ATOM 1413 C4' DG B 108 -8.873 -4.618 -12.715 1.00 0.00 C ATOM 1414 O4' DG B 108 -8.169 -4.272 -11.504 1.00 0.00 O ATOM 1415 C3' DG B 108 -8.837 -6.132 -12.870 1.00 0.00 C ATOM 1416 O3' DG B 108 -8.273 -6.493 -14.138 1.00 0.00 O ATOM 1417 C2' DG B 108 -7.992 -6.641 -11.728 1.00 0.00 C ATOM 1418 C1' DG B 108 -7.472 -5.423 -10.992 1.00 0.00 C ATOM 1419 N9 DG B 108 -7.663 -5.553 -9.539 1.00 0.00 N ATOM 1420 C8 DG B 108 -8.805 -5.532 -8.823 1.00 0.00 C ATOM 1421 N7 DG B 108 -8.712 -5.645 -7.539 1.00 0.00 N ATOM 1422 C5 DG B 108 -7.328 -5.755 -7.365 1.00 0.00 C ATOM 1423 C6 DG B 108 -6.567 -5.906 -6.174 1.00 0.00 C ATOM 1424 O6 DG B 108 -6.964 -5.970 -5.028 1.00 0.00 O ATOM 1425 N1 DG B 108 -5.206 -5.978 -6.445 1.00 0.00 N ATOM 1426 C2 DG B 108 -4.641 -5.915 -7.704 1.00 0.00 C ATOM 1427 N2 DG B 108 -3.311 -6.002 -7.759 1.00 0.00 N ATOM 1428 N3 DG B 108 -5.350 -5.775 -8.828 1.00 0.00 N ATOM 1429 C4 DG B 108 -6.679 -5.701 -8.589 1.00 0.00 C ATOM 0 H5' DG B 108 -10.326 -3.101 -12.255 1.00 0.00 H new ATOM 0 H5'' DG B 108 -10.698 -4.034 -13.691 1.00 0.00 H new ATOM 0 H4' DG B 108 -8.390 -4.147 -13.571 1.00 0.00 H new ATOM 0 H3' DG B 108 -9.836 -6.568 -12.842 1.00 0.00 H new ATOM 0 H2' DG B 108 -8.581 -7.272 -11.063 1.00 0.00 H new ATOM 0 H2'' DG B 108 -7.167 -7.250 -12.099 1.00 0.00 H new ATOM 0 H1' DG B 108 -6.399 -5.319 -11.156 1.00 0.00 H new ATOM 0 H8 DG B 108 -9.765 -5.424 -9.306 1.00 0.00 H new ATOM 0 H1 DG B 108 -4.574 -6.086 -5.652 1.00 0.00 H new ATOM 0 H21 DG B 108 -2.834 -5.962 -8.660 1.00 0.00 H new ATOM 0 H22 DG B 108 -2.771 -6.109 -6.900 1.00 0.00 H new ATOM 1441 P DA B 109 -7.637 -7.953 -14.379 1.00 0.00 P ATOM 1442 OP1 DA B 109 -7.154 -8.022 -15.777 1.00 0.00 O ATOM 1443 OP2 DA B 109 -8.593 -8.964 -13.877 1.00 0.00 O ATOM 1444 O5' DA B 109 -6.355 -7.943 -13.403 1.00 0.00 O ATOM 1445 C5' DA B 109 -5.092 -7.445 -13.858 1.00 0.00 C ATOM 1446 C4' DA B 109 -3.969 -8.435 -13.565 1.00 0.00 C ATOM 1447 O4' DA B 109 -3.570 -8.359 -12.178 1.00 0.00 O ATOM 1448 C3' DA B 109 -4.433 -9.853 -13.849 1.00 0.00 C ATOM 1449 O3' DA B 109 -3.533 -10.512 -14.748 1.00 0.00 O ATOM 1450 C2' DA B 109 -4.474 -10.549 -12.512 1.00 0.00 C ATOM 1451 C1' DA B 109 -3.898 -9.586 -11.492 1.00 0.00 C ATOM 1452 N9 DA B 109 -4.873 -9.338 -10.424 1.00 0.00 N ATOM 1453 C8 DA B 109 -6.184 -9.063 -10.534 1.00 0.00 C ATOM 1454 N7 DA B 109 -6.849 -8.863 -9.446 1.00 0.00 N ATOM 1455 C5 DA B 109 -5.853 -9.028 -8.477 1.00 0.00 C ATOM 1456 C6 DA B 109 -5.867 -8.954 -7.082 1.00 0.00 C ATOM 1457 N6 DA B 109 -6.965 -8.680 -6.377 1.00 0.00 N ATOM 1458 N1 DA B 109 -4.707 -9.174 -6.439 1.00 0.00 N ATOM 1459 C2 DA B 109 -3.595 -9.451 -7.124 1.00 0.00 C ATOM 1460 N3 DA B 109 -3.468 -9.545 -8.445 1.00 0.00 N ATOM 1461 C4 DA B 109 -4.644 -9.320 -9.067 1.00 0.00 C ATOM 0 H5' DA B 109 -4.877 -6.493 -13.372 1.00 0.00 H new ATOM 0 H5'' DA B 109 -5.139 -7.252 -14.930 1.00 0.00 H new ATOM 0 H4' DA B 109 -3.125 -8.179 -14.205 1.00 0.00 H new ATOM 0 H3' DA B 109 -5.411 -9.866 -14.330 1.00 0.00 H new ATOM 0 H2' DA B 109 -5.496 -10.821 -12.250 1.00 0.00 H new ATOM 0 H2'' DA B 109 -3.895 -11.472 -12.540 1.00 0.00 H new ATOM 0 H1' DA B 109 -3.004 -10.006 -11.032 1.00 0.00 H new ATOM 0 H8 DA B 109 -6.665 -9.011 -11.500 1.00 0.00 H new ATOM 0 H61 DA B 109 -6.920 -8.638 -5.359 1.00 0.00 H new ATOM 0 H62 DA B 109 -7.850 -8.512 -6.856 1.00 0.00 H new ATOM 0 H2 DA B 109 -2.701 -9.617 -6.542 1.00 0.00 H new ATOM 1473 P DT B 110 -3.536 -12.116 -14.885 1.00 0.00 P ATOM 1474 OP1 DT B 110 -2.916 -12.471 -16.182 1.00 0.00 O ATOM 1475 OP2 DT B 110 -4.893 -12.607 -14.557 1.00 0.00 O ATOM 1476 O5' DT B 110 -2.536 -12.568 -13.707 1.00 0.00 O ATOM 1477 C5' DT B 110 -1.513 -11.682 -13.243 1.00 0.00 C ATOM 1478 C4' DT B 110 -0.711 -12.299 -12.100 1.00 0.00 C ATOM 1479 O4' DT B 110 -1.271 -11.919 -10.822 1.00 0.00 O ATOM 1480 C3' DT B 110 -0.725 -13.818 -12.195 1.00 0.00 C ATOM 1481 O3' DT B 110 0.610 -14.332 -12.269 1.00 0.00 O ATOM 1482 C2' DT B 110 -1.424 -14.304 -10.952 1.00 0.00 C ATOM 1483 C1' DT B 110 -1.654 -13.090 -10.070 1.00 0.00 C ATOM 1484 N1 DT B 110 -3.066 -13.009 -9.654 1.00 0.00 N ATOM 1485 C2 DT B 110 -3.325 -12.882 -8.303 1.00 0.00 C ATOM 1486 O2 DT B 110 -2.437 -12.846 -7.474 1.00 0.00 O ATOM 1487 N3 DT B 110 -4.657 -12.802 -7.947 1.00 0.00 N ATOM 1488 C4 DT B 110 -5.736 -12.837 -8.814 1.00 0.00 C ATOM 1489 O4 DT B 110 -6.873 -12.756 -8.393 1.00 0.00 O ATOM 1490 C5 DT B 110 -5.367 -12.971 -10.206 1.00 0.00 C ATOM 1491 C7 DT B 110 -6.457 -13.023 -11.270 1.00 0.00 C ATOM 1492 C6 DT B 110 -4.074 -13.053 -10.576 1.00 0.00 C ATOM 0 H5' DT B 110 -1.964 -10.748 -12.909 1.00 0.00 H new ATOM 0 H5'' DT B 110 -0.843 -11.436 -14.067 1.00 0.00 H new ATOM 0 H4' DT B 110 0.312 -11.932 -12.181 1.00 0.00 H new ATOM 0 H3' DT B 110 -1.238 -14.159 -13.094 1.00 0.00 H new ATOM 0 H2' DT B 110 -2.370 -14.783 -11.204 1.00 0.00 H new ATOM 0 H2'' DT B 110 -0.818 -15.048 -10.434 1.00 0.00 H new ATOM 0 H1' DT B 110 -1.055 -13.164 -9.162 1.00 0.00 H new ATOM 0 H3 DT B 110 -4.865 -12.708 -6.953 1.00 0.00 H new ATOM 0 H71 DT B 110 -6.077 -12.601 -12.201 1.00 0.00 H new ATOM 0 H72 DT B 110 -6.755 -14.058 -11.435 1.00 0.00 H new ATOM 0 H73 DT B 110 -7.319 -12.446 -10.936 1.00 0.00 H new ATOM 0 H6 DT B 110 -3.829 -13.156 -11.623 1.00 0.00 H new ATOM 1505 P DA B 111 0.904 -15.895 -12.020 1.00 0.00 P ATOM 1506 OP1 DA B 111 2.360 -16.121 -12.163 1.00 0.00 O ATOM 1507 OP2 DA B 111 -0.047 -16.681 -12.838 1.00 0.00 O ATOM 1508 O5' DA B 111 0.513 -16.085 -10.470 1.00 0.00 O ATOM 1509 C5' DA B 111 1.355 -15.567 -9.435 1.00 0.00 C ATOM 1510 C4' DA B 111 1.219 -16.379 -8.150 1.00 0.00 C ATOM 1511 O4' DA B 111 0.073 -15.938 -7.387 1.00 0.00 O ATOM 1512 C3' DA B 111 1.040 -17.855 -8.473 1.00 0.00 C ATOM 1513 O3' DA B 111 2.094 -18.634 -7.901 1.00 0.00 O ATOM 1514 C2' DA B 111 -0.294 -18.248 -7.894 1.00 0.00 C ATOM 1515 C1' DA B 111 -0.838 -17.036 -7.162 1.00 0.00 C ATOM 1516 N9 DA B 111 -2.185 -16.711 -7.645 1.00 0.00 N ATOM 1517 C8 DA B 111 -2.649 -16.685 -8.909 1.00 0.00 C ATOM 1518 N7 DA B 111 -3.892 -16.383 -9.086 1.00 0.00 N ATOM 1519 C5 DA B 111 -4.319 -16.182 -7.767 1.00 0.00 C ATOM 1520 C6 DA B 111 -5.556 -15.836 -7.212 1.00 0.00 C ATOM 1521 N6 DA B 111 -6.649 -15.614 -7.943 1.00 0.00 N ATOM 1522 N1 DA B 111 -5.624 -15.727 -5.874 1.00 0.00 N ATOM 1523 C2 DA B 111 -4.542 -15.945 -5.123 1.00 0.00 C ATOM 1524 N3 DA B 111 -3.327 -16.279 -5.542 1.00 0.00 N ATOM 1525 C4 DA B 111 -3.284 -16.381 -6.885 1.00 0.00 C ATOM 0 H5' DA B 111 1.096 -14.527 -9.239 1.00 0.00 H new ATOM 0 H5'' DA B 111 2.393 -15.580 -9.767 1.00 0.00 H new ATOM 0 H4' DA B 111 2.128 -16.232 -7.567 1.00 0.00 H new ATOM 0 H3' DA B 111 1.073 -18.032 -9.548 1.00 0.00 H new ATOM 0 H2' DA B 111 -0.979 -18.561 -8.682 1.00 0.00 H new ATOM 0 H2'' DA B 111 -0.185 -19.092 -7.213 1.00 0.00 H new ATOM 0 H1' DA B 111 -0.917 -17.238 -6.094 1.00 0.00 H new ATOM 0 H8 DA B 111 -2.004 -16.909 -9.746 1.00 0.00 H new ATOM 0 H61 DA B 111 -7.526 -15.364 -7.486 1.00 0.00 H new ATOM 0 H62 DA B 111 -6.608 -15.694 -8.959 1.00 0.00 H new ATOM 0 H2 DA B 111 -4.669 -15.838 -4.056 1.00 0.00 H new ATOM 1537 P DC B 112 2.508 -20.050 -8.548 1.00 0.00 P ATOM 1538 OP1 DC B 112 3.969 -20.223 -8.390 1.00 0.00 O ATOM 1539 OP2 DC B 112 1.896 -20.141 -9.893 1.00 0.00 O ATOM 1540 O5' DC B 112 1.767 -21.106 -7.584 1.00 0.00 O ATOM 1541 C5' DC B 112 1.960 -21.054 -6.168 1.00 0.00 C ATOM 1542 C4' DC B 112 0.942 -21.917 -5.430 1.00 0.00 C ATOM 1543 O4' DC B 112 -0.331 -21.248 -5.345 1.00 0.00 O ATOM 1544 C3' DC B 112 0.736 -23.243 -6.148 1.00 0.00 C ATOM 1545 O3' DC B 112 1.264 -24.329 -5.379 1.00 0.00 O ATOM 1546 C2' DC B 112 -0.753 -23.385 -6.330 1.00 0.00 C ATOM 1547 C1' DC B 112 -1.390 -22.147 -5.723 1.00 0.00 C ATOM 1548 N1 DC B 112 -2.313 -21.502 -6.679 1.00 0.00 N ATOM 1549 C2 DC B 112 -3.575 -21.161 -6.218 1.00 0.00 C ATOM 1550 O2 DC B 112 -3.888 -21.398 -5.067 1.00 0.00 O ATOM 1551 N3 DC B 112 -4.439 -20.563 -7.083 1.00 0.00 N ATOM 1552 C4 DC B 112 -4.080 -20.308 -8.348 1.00 0.00 C ATOM 1553 N4 DC B 112 -4.950 -19.720 -9.169 1.00 0.00 N ATOM 1554 C5 DC B 112 -2.778 -20.658 -8.828 1.00 0.00 C ATOM 1555 C6 DC B 112 -1.931 -21.250 -7.965 1.00 0.00 C ATOM 0 H5' DC B 112 1.878 -20.022 -5.827 1.00 0.00 H new ATOM 0 H5'' DC B 112 2.968 -21.391 -5.925 1.00 0.00 H new ATOM 0 H4' DC B 112 1.334 -22.095 -4.429 1.00 0.00 H new ATOM 0 H3' DC B 112 1.258 -23.263 -7.105 1.00 0.00 H new ATOM 0 H2' DC B 112 -1.007 -23.472 -7.387 1.00 0.00 H new ATOM 0 H2'' DC B 112 -1.118 -24.287 -5.840 1.00 0.00 H new ATOM 0 HO3' DC B 112 1.119 -25.171 -5.859 1.00 0.00 H new ATOM 0 H1' DC B 112 -1.981 -22.421 -4.849 1.00 0.00 H new ATOM 0 H41 DC B 112 -4.686 -19.521 -10.134 1.00 0.00 H new ATOM 0 H42 DC B 112 -5.879 -19.469 -8.832 1.00 0.00 H new ATOM 0 H5 DC B 112 -2.485 -20.454 -9.847 1.00 0.00 H new ATOM 0 H6 DC B 112 -0.940 -21.528 -8.293 1.00 0.00 H new TER 1568 DC B 112 ATOM 1569 O5' DG C 113 -14.736 -19.813 -4.661 1.00 0.00 O ATOM 1570 C5' DG C 113 -14.381 -20.570 -3.499 1.00 0.00 C ATOM 1571 C4' DG C 113 -13.269 -19.891 -2.706 1.00 0.00 C ATOM 1572 O4' DG C 113 -11.986 -20.129 -3.318 1.00 0.00 O ATOM 1573 C3' DG C 113 -13.494 -18.388 -2.637 1.00 0.00 C ATOM 1574 O3' DG C 113 -13.788 -17.977 -1.297 1.00 0.00 O ATOM 1575 C2' DG C 113 -12.216 -17.757 -3.126 1.00 0.00 C ATOM 1576 C1' DG C 113 -11.257 -18.893 -3.433 1.00 0.00 C ATOM 1577 N9 DG C 113 -10.671 -18.748 -4.776 1.00 0.00 N ATOM 1578 C8 DG C 113 -11.206 -18.209 -5.893 1.00 0.00 C ATOM 1579 N7 DG C 113 -10.482 -18.197 -6.961 1.00 0.00 N ATOM 1580 C5 DG C 113 -9.304 -18.803 -6.511 1.00 0.00 C ATOM 1581 C6 DG C 113 -8.102 -19.088 -7.212 1.00 0.00 C ATOM 1582 O6 DG C 113 -7.835 -18.863 -8.375 1.00 0.00 O ATOM 1583 N1 DG C 113 -7.166 -19.703 -6.388 1.00 0.00 N ATOM 1584 C2 DG C 113 -7.360 -20.008 -5.055 1.00 0.00 C ATOM 1585 N2 DG C 113 -6.340 -20.599 -4.432 1.00 0.00 N ATOM 1586 N3 DG C 113 -8.488 -19.743 -4.389 1.00 0.00 N ATOM 1587 C4 DG C 113 -9.413 -19.144 -5.172 1.00 0.00 C ATOM 0 H5' DG C 113 -14.059 -21.567 -3.798 1.00 0.00 H new ATOM 0 H5'' DG C 113 -15.258 -20.695 -2.864 1.00 0.00 H new ATOM 0 H4' DG C 113 -13.284 -20.313 -1.701 1.00 0.00 H new ATOM 0 H3' DG C 113 -14.345 -18.084 -3.246 1.00 0.00 H new ATOM 0 H2' DG C 113 -12.398 -17.154 -4.015 1.00 0.00 H new ATOM 0 H2'' DG C 113 -11.799 -17.092 -2.370 1.00 0.00 H new ATOM 0 HO5' DG C 113 -15.450 -20.276 -5.148 1.00 0.00 H new ATOM 0 H1' DG C 113 -10.427 -18.880 -2.727 1.00 0.00 H new ATOM 0 H8 DG C 113 -12.206 -17.802 -5.892 1.00 0.00 H new ATOM 0 H1 DG C 113 -6.266 -19.948 -6.800 1.00 0.00 H new ATOM 0 H21 DG C 113 -6.421 -20.850 -3.447 1.00 0.00 H new ATOM 0 H22 DG C 113 -5.479 -20.800 -4.941 1.00 0.00 H new ATOM 1600 P DT C 114 -13.665 -16.430 -0.868 1.00 0.00 P ATOM 1601 OP1 DT C 114 -14.467 -16.224 0.359 1.00 0.00 O ATOM 1602 OP2 DT C 114 -13.917 -15.595 -2.064 1.00 0.00 O ATOM 1603 O5' DT C 114 -12.107 -16.296 -0.479 1.00 0.00 O ATOM 1604 C5' DT C 114 -11.391 -17.413 0.055 1.00 0.00 C ATOM 1605 C4' DT C 114 -9.965 -17.033 0.446 1.00 0.00 C ATOM 1606 O4' DT C 114 -9.064 -17.222 -0.667 1.00 0.00 O ATOM 1607 C3' DT C 114 -9.898 -15.575 0.876 1.00 0.00 C ATOM 1608 O3' DT C 114 -9.379 -15.469 2.209 1.00 0.00 O ATOM 1609 C2' DT C 114 -8.998 -14.891 -0.125 1.00 0.00 C ATOM 1610 C1' DT C 114 -8.443 -15.972 -1.035 1.00 0.00 C ATOM 1611 N1 DT C 114 -8.707 -15.660 -2.453 1.00 0.00 N ATOM 1612 C2 DT C 114 -7.645 -15.756 -3.332 1.00 0.00 C ATOM 1613 O2 DT C 114 -6.527 -16.060 -2.964 1.00 0.00 O ATOM 1614 N3 DT C 114 -7.929 -15.488 -4.658 1.00 0.00 N ATOM 1615 C4 DT C 114 -9.164 -15.136 -5.172 1.00 0.00 C ATOM 1616 O4 DT C 114 -9.302 -14.922 -6.360 1.00 0.00 O ATOM 1617 C5 DT C 114 -10.212 -15.057 -4.178 1.00 0.00 C ATOM 1618 C7 DT C 114 -11.626 -14.681 -4.608 1.00 0.00 C ATOM 1619 C6 DT C 114 -9.960 -15.314 -2.879 1.00 0.00 C ATOM 0 H5' DT C 114 -11.365 -18.215 -0.683 1.00 0.00 H new ATOM 0 H5'' DT C 114 -11.917 -17.799 0.928 1.00 0.00 H new ATOM 0 H4' DT C 114 -9.669 -17.677 1.274 1.00 0.00 H new ATOM 0 H3' DT C 114 -10.884 -15.110 0.894 1.00 0.00 H new ATOM 0 H2' DT C 114 -9.554 -14.151 -0.700 1.00 0.00 H new ATOM 0 H2'' DT C 114 -8.191 -14.361 0.381 1.00 0.00 H new ATOM 0 H1' DT C 114 -7.361 -16.036 -0.917 1.00 0.00 H new ATOM 0 H3 DT C 114 -7.155 -15.556 -5.319 1.00 0.00 H new ATOM 0 H71 DT C 114 -12.347 -15.156 -3.942 1.00 0.00 H new ATOM 0 H72 DT C 114 -11.745 -13.599 -4.560 1.00 0.00 H new ATOM 0 H73 DT C 114 -11.798 -15.020 -5.630 1.00 0.00 H new ATOM 0 H6 DT C 114 -10.763 -15.245 -2.160 1.00 0.00 H new ATOM 1632 P DA C 115 -8.677 -14.114 2.724 1.00 0.00 P ATOM 1633 OP1 DA C 115 -8.260 -14.312 4.130 1.00 0.00 O ATOM 1634 OP2 DA C 115 -9.551 -12.974 2.367 1.00 0.00 O ATOM 1635 O5' DA C 115 -7.353 -14.041 1.811 1.00 0.00 O ATOM 1636 C5' DA C 115 -6.119 -14.606 2.264 1.00 0.00 C ATOM 1637 C4' DA C 115 -4.927 -13.797 1.768 1.00 0.00 C ATOM 1638 O4' DA C 115 -4.770 -13.945 0.342 1.00 0.00 O ATOM 1639 C3' DA C 115 -5.120 -12.322 2.079 1.00 0.00 C ATOM 1640 O3' DA C 115 -4.118 -11.860 2.989 1.00 0.00 O ATOM 1641 C2' DA C 115 -5.023 -11.607 0.758 1.00 0.00 C ATOM 1642 C1' DA C 115 -4.681 -12.654 -0.286 1.00 0.00 C ATOM 1643 N9 DA C 115 -5.604 -12.562 -1.426 1.00 0.00 N ATOM 1644 C8 DA C 115 -6.948 -12.424 -1.422 1.00 0.00 C ATOM 1645 N7 DA C 115 -7.549 -12.382 -2.564 1.00 0.00 N ATOM 1646 C5 DA C 115 -6.474 -12.503 -3.450 1.00 0.00 C ATOM 1647 C6 DA C 115 -6.396 -12.533 -4.846 1.00 0.00 C ATOM 1648 N6 DA C 115 -7.464 -12.436 -5.637 1.00 0.00 N ATOM 1649 N1 DA C 115 -5.176 -12.663 -5.395 1.00 0.00 N ATOM 1650 C2 DA C 115 -4.093 -12.759 -4.622 1.00 0.00 C ATOM 1651 N3 DA C 115 -4.051 -12.743 -3.293 1.00 0.00 N ATOM 1652 C4 DA C 115 -5.285 -12.613 -2.764 1.00 0.00 C ATOM 0 H5' DA C 115 -6.036 -15.634 1.912 1.00 0.00 H new ATOM 0 H5'' DA C 115 -6.110 -14.641 3.353 1.00 0.00 H new ATOM 0 H4' DA C 115 -4.039 -14.171 2.277 1.00 0.00 H new ATOM 0 H3' DA C 115 -6.081 -12.136 2.559 1.00 0.00 H new ATOM 0 H2' DA C 115 -5.964 -11.114 0.516 1.00 0.00 H new ATOM 0 H2'' DA C 115 -4.257 -10.832 0.793 1.00 0.00 H new ATOM 0 H1' DA C 115 -3.673 -12.494 -0.670 1.00 0.00 H new ATOM 0 H8 DA C 115 -7.500 -12.351 -0.497 1.00 0.00 H new ATOM 0 H61 DA C 115 -7.352 -12.463 -6.650 1.00 0.00 H new ATOM 0 H62 DA C 115 -8.393 -12.334 -5.229 1.00 0.00 H new ATOM 0 H2 DA C 115 -3.146 -12.861 -5.132 1.00 0.00 H new ATOM 1664 P DT C 116 -3.885 -10.284 3.221 1.00 0.00 P ATOM 1665 OP1 DT C 116 -3.480 -10.077 4.629 1.00 0.00 O ATOM 1666 OP2 DT C 116 -5.054 -9.559 2.674 1.00 0.00 O ATOM 1667 O5' DT C 116 -2.615 -9.978 2.280 1.00 0.00 O ATOM 1668 C5' DT C 116 -1.816 -11.047 1.767 1.00 0.00 C ATOM 1669 C4' DT C 116 -0.962 -10.589 0.590 1.00 0.00 C ATOM 1670 O4' DT C 116 -1.644 -10.823 -0.659 1.00 0.00 O ATOM 1671 C3' DT C 116 -0.653 -9.104 0.695 1.00 0.00 C ATOM 1672 O3' DT C 116 0.752 -8.889 0.862 1.00 0.00 O ATOM 1673 C2' DT C 116 -1.147 -8.490 -0.590 1.00 0.00 C ATOM 1674 C1' DT C 116 -1.623 -9.631 -1.465 1.00 0.00 C ATOM 1675 N1 DT C 116 -2.957 -9.342 -2.014 1.00 0.00 N ATOM 1676 C2 DT C 116 -3.109 -9.383 -3.385 1.00 0.00 C ATOM 1677 O2 DT C 116 -2.184 -9.634 -4.132 1.00 0.00 O ATOM 1678 N3 DT C 116 -4.379 -9.119 -3.862 1.00 0.00 N ATOM 1679 C4 DT C 116 -5.493 -8.825 -3.093 1.00 0.00 C ATOM 1680 O4 DT C 116 -6.568 -8.609 -3.616 1.00 0.00 O ATOM 1681 C5 DT C 116 -5.235 -8.804 -1.671 1.00 0.00 C ATOM 1682 C7 DT C 116 -6.374 -8.496 -0.705 1.00 0.00 C ATOM 1683 C6 DT C 116 -4.004 -9.057 -1.185 1.00 0.00 C ATOM 0 H5' DT C 116 -2.462 -11.867 1.453 1.00 0.00 H new ATOM 0 H5'' DT C 116 -1.172 -11.433 2.557 1.00 0.00 H new ATOM 0 H4' DT C 116 -0.036 -11.163 0.618 1.00 0.00 H new ATOM 0 H3' DT C 116 -1.138 -8.653 1.561 1.00 0.00 H new ATOM 0 H2' DT C 116 -1.957 -7.787 -0.396 1.00 0.00 H new ATOM 0 H2'' DT C 116 -0.351 -7.931 -1.082 1.00 0.00 H new ATOM 0 H1' DT C 116 -0.950 -9.766 -2.312 1.00 0.00 H new ATOM 0 H3 DT C 116 -4.508 -9.143 -4.874 1.00 0.00 H new ATOM 0 H71 DT C 116 -6.199 -9.010 0.240 1.00 0.00 H new ATOM 0 H72 DT C 116 -6.422 -7.421 -0.530 1.00 0.00 H new ATOM 0 H73 DT C 116 -7.317 -8.836 -1.134 1.00 0.00 H new ATOM 0 H6 DT C 116 -3.842 -9.034 -0.117 1.00 0.00 H new ATOM 1696 P DC C 117 1.416 -7.464 0.512 1.00 0.00 P ATOM 1697 OP1 DC C 117 2.809 -7.473 1.002 1.00 0.00 O ATOM 1698 OP2 DC C 117 0.484 -6.399 0.945 1.00 0.00 O ATOM 1699 O5' DC C 117 1.455 -7.481 -1.096 1.00 0.00 O ATOM 1700 C5' DC C 117 2.672 -7.775 -1.786 1.00 0.00 C ATOM 1701 C4' DC C 117 2.673 -7.197 -3.197 1.00 0.00 C ATOM 1702 O4' DC C 117 1.435 -7.501 -3.872 1.00 0.00 O ATOM 1703 C3' DC C 117 2.841 -5.691 -3.162 1.00 0.00 C ATOM 1704 O3' DC C 117 3.987 -5.296 -3.928 1.00 0.00 O ATOM 1705 C2' DC C 117 1.578 -5.124 -3.748 1.00 0.00 C ATOM 1706 C1' DC C 117 0.819 -6.290 -4.347 1.00 0.00 C ATOM 1707 N1 DC C 117 -0.602 -6.232 -3.969 1.00 0.00 N ATOM 1708 C2 DC C 117 -1.543 -6.239 -4.987 1.00 0.00 C ATOM 1709 O2 DC C 117 -1.186 -6.293 -6.148 1.00 0.00 O ATOM 1710 N3 DC C 117 -2.860 -6.181 -4.647 1.00 0.00 N ATOM 1711 C4 DC C 117 -3.236 -6.123 -3.362 1.00 0.00 C ATOM 1712 N4 DC C 117 -4.535 -6.071 -3.064 1.00 0.00 N ATOM 1713 C5 DC C 117 -2.266 -6.116 -2.309 1.00 0.00 C ATOM 1714 C6 DC C 117 -0.965 -6.171 -2.659 1.00 0.00 C ATOM 0 H5' DC C 117 2.811 -8.855 -1.835 1.00 0.00 H new ATOM 0 H5'' DC C 117 3.515 -7.370 -1.226 1.00 0.00 H new ATOM 0 H4' DC C 117 3.508 -7.648 -3.733 1.00 0.00 H new ATOM 0 H3' DC C 117 3.003 -5.326 -2.148 1.00 0.00 H new ATOM 0 H2' DC C 117 0.984 -4.627 -2.981 1.00 0.00 H new ATOM 0 H2'' DC C 117 1.805 -4.377 -4.509 1.00 0.00 H new ATOM 0 H1' DC C 117 0.860 -6.254 -5.436 1.00 0.00 H new ATOM 0 H41 DC C 117 -4.833 -6.027 -2.090 1.00 0.00 H new ATOM 0 H42 DC C 117 -5.230 -6.076 -3.811 1.00 0.00 H new ATOM 0 H5 DC C 117 -2.565 -6.068 -1.272 1.00 0.00 H new ATOM 0 H6 DC C 117 -0.204 -6.167 -1.893 1.00 0.00 H new HETATM 1726 N1 5CM C 118 -0.285 -2.287 -7.092 1.00 0.00 N HETATM 1727 C2 5CM C 118 -1.596 -2.101 -7.504 1.00 0.00 C HETATM 1728 N3 5CM C 118 -2.558 -1.962 -6.552 1.00 0.00 N HETATM 1729 C4 5CM C 118 -2.248 -2.003 -5.250 1.00 0.00 C HETATM 1730 C5 5CM C 118 -0.897 -2.194 -4.821 1.00 0.00 C HETATM 1731 C5A 5CM C 118 -0.539 -2.230 -3.339 1.00 0.00 C HETATM 1732 C6 5CM C 118 0.047 -2.334 -5.771 1.00 0.00 C HETATM 1733 O2 5CM C 118 -1.862 -2.064 -8.689 1.00 0.00 O HETATM 1734 N4 5CM C 118 -3.215 -1.861 -4.343 1.00 0.00 N HETATM 1735 C1' 5CM C 118 0.746 -2.413 -8.139 1.00 0.00 C HETATM 1736 C2' 5CM C 118 1.906 -1.471 -7.872 1.00 0.00 C HETATM 1737 C3' 5CM C 118 3.163 -2.303 -7.898 1.00 0.00 C HETATM 1738 C4' 5CM C 118 2.703 -3.748 -8.002 1.00 0.00 C HETATM 1739 O4' 5CM C 118 1.270 -3.757 -8.186 1.00 0.00 O HETATM 1740 O3' 5CM C 118 3.993 -1.955 -9.014 1.00 0.00 O HETATM 1741 C5' 5CM C 118 3.085 -4.517 -6.743 1.00 0.00 C HETATM 1742 O5' 5CM C 118 3.024 -3.681 -5.585 1.00 0.00 O HETATM 1743 P 5CM C 118 4.153 -3.782 -4.443 1.00 0.00 P HETATM 1744 OP1 5CM C 118 5.479 -3.653 -5.086 1.00 0.00 O HETATM 1745 OP2 5CM C 118 3.775 -2.875 -3.339 1.00 0.00 O HETATM 0 HN42 5CM C 118 -2.990 -1.891 -3.349 1.00 0.00 H new HETATM 0 HN41 5CM C 118 -4.180 -1.723 -4.644 1.00 0.00 H new HETATM 0 H5A3 5CM C 118 -0.820 -1.285 -2.874 1.00 0.00 H new HETATM 0 H5A2 5CM C 118 -1.075 -3.046 -2.855 1.00 0.00 H new HETATM 0 H5A1 5CM C 118 0.534 -2.384 -3.228 1.00 0.00 H new HETATM 0 H5'' 5CM C 118 2.415 -5.367 -6.616 1.00 0.00 H new HETATM 0 H2'' 5CM C 118 1.947 -0.686 -8.627 1.00 0.00 H new HETATM 0 H6 5CM C 118 1.087 -2.486 -5.481 1.00 0.00 H new HETATM 0 H5' 5CM C 118 4.092 -4.919 -6.851 1.00 0.00 H new HETATM 0 H4' 5CM C 118 3.187 -4.234 -8.849 1.00 0.00 H new HETATM 0 H3' 5CM C 118 3.764 -2.135 -7.004 1.00 0.00 H new HETATM 0 H2' 5CM C 118 1.789 -0.979 -6.907 1.00 0.00 H new HETATM 0 H1' 5CM C 118 0.270 -2.163 -9.087 1.00 0.00 H new ATOM 1759 P DG C 119 4.219 -0.415 -9.429 1.00 0.00 P ATOM 1760 OP1 DG C 119 5.168 -0.375 -10.565 1.00 0.00 O ATOM 1761 OP2 DG C 119 4.505 0.359 -8.201 1.00 0.00 O ATOM 1762 O5' DG C 119 2.766 0.017 -9.971 1.00 0.00 O ATOM 1763 C5' DG C 119 2.171 -0.661 -11.083 1.00 0.00 C ATOM 1764 C4' DG C 119 1.279 0.273 -11.896 1.00 0.00 C ATOM 1765 O4' DG C 119 -0.078 0.246 -11.399 1.00 0.00 O ATOM 1766 C3' DG C 119 1.791 1.703 -11.813 1.00 0.00 C ATOM 1767 O3' DG C 119 2.092 2.216 -13.115 1.00 0.00 O ATOM 1768 C2' DG C 119 0.690 2.500 -11.164 1.00 0.00 C ATOM 1769 C1' DG C 119 -0.495 1.568 -10.997 1.00 0.00 C ATOM 1770 N9 DG C 119 -0.956 1.577 -9.603 1.00 0.00 N ATOM 1771 C8 DG C 119 -0.227 1.539 -8.472 1.00 0.00 C ATOM 1772 N7 DG C 119 -0.856 1.593 -7.346 1.00 0.00 N ATOM 1773 C5 DG C 119 -2.187 1.679 -7.771 1.00 0.00 C ATOM 1774 C6 DG C 119 -3.384 1.769 -7.010 1.00 0.00 C ATOM 1775 O6 DG C 119 -3.510 1.792 -5.801 1.00 0.00 O ATOM 1776 N1 DG C 119 -4.504 1.838 -7.830 1.00 0.00 N ATOM 1777 C2 DG C 119 -4.482 1.820 -9.211 1.00 0.00 C ATOM 1778 N2 DG C 119 -5.665 1.898 -9.820 1.00 0.00 N ATOM 1779 N3 DG C 119 -3.360 1.734 -9.934 1.00 0.00 N ATOM 1780 C4 DG C 119 -2.256 1.668 -9.157 1.00 0.00 C ATOM 0 H5' DG C 119 1.583 -1.505 -10.723 1.00 0.00 H new ATOM 0 H5'' DG C 119 2.954 -1.067 -11.724 1.00 0.00 H new ATOM 0 H4' DG C 119 1.299 -0.071 -12.930 1.00 0.00 H new ATOM 0 H3' DG C 119 2.715 1.760 -11.238 1.00 0.00 H new ATOM 0 H2' DG C 119 1.013 2.889 -10.198 1.00 0.00 H new ATOM 0 H2'' DG C 119 0.421 3.358 -11.780 1.00 0.00 H new ATOM 0 H1' DG C 119 -1.330 1.894 -11.617 1.00 0.00 H new ATOM 0 H8 DG C 119 0.850 1.466 -8.506 1.00 0.00 H new ATOM 0 H1 DG C 119 -5.415 1.907 -7.376 1.00 0.00 H new ATOM 0 H21 DG C 119 -5.716 1.890 -10.839 1.00 0.00 H new ATOM 0 H22 DG C 119 -6.520 1.966 -9.267 1.00 0.00 H new ATOM 1792 P DG C 120 2.456 3.771 -13.319 1.00 0.00 P ATOM 1793 OP1 DG C 120 3.374 3.884 -14.474 1.00 0.00 O ATOM 1794 OP2 DG C 120 2.850 4.329 -12.006 1.00 0.00 O ATOM 1795 O5' DG C 120 1.040 4.413 -13.735 1.00 0.00 O ATOM 1796 C5' DG C 120 0.306 3.896 -14.848 1.00 0.00 C ATOM 1797 C4' DG C 120 -1.190 4.152 -14.701 1.00 0.00 C ATOM 1798 O4' DG C 120 -1.631 3.842 -13.363 1.00 0.00 O ATOM 1799 C3' DG C 120 -1.522 5.609 -14.988 1.00 0.00 C ATOM 1800 O3' DG C 120 -2.357 5.713 -16.151 1.00 0.00 O ATOM 1801 C2' DG C 120 -2.226 6.121 -13.757 1.00 0.00 C ATOM 1802 C1' DG C 120 -2.399 4.936 -12.829 1.00 0.00 C ATOM 1803 N9 DG C 120 -1.970 5.259 -11.462 1.00 0.00 N ATOM 1804 C8 DG C 120 -0.721 5.414 -10.974 1.00 0.00 C ATOM 1805 N7 DG C 120 -0.595 5.675 -9.717 1.00 0.00 N ATOM 1806 C5 DG C 120 -1.930 5.700 -9.298 1.00 0.00 C ATOM 1807 C6 DG C 120 -2.476 5.936 -8.008 1.00 0.00 C ATOM 1808 O6 DG C 120 -1.888 6.173 -6.972 1.00 0.00 O ATOM 1809 N1 DG C 120 -3.864 5.870 -8.023 1.00 0.00 N ATOM 1810 C2 DG C 120 -4.636 5.609 -9.138 1.00 0.00 C ATOM 1811 N2 DG C 120 -5.955 5.585 -8.950 1.00 0.00 N ATOM 1812 N3 DG C 120 -4.130 5.387 -10.355 1.00 0.00 N ATOM 1813 C4 DG C 120 -2.779 5.446 -10.365 1.00 0.00 C ATOM 0 H5' DG C 120 0.485 2.825 -14.937 1.00 0.00 H new ATOM 0 H5'' DG C 120 0.666 4.357 -15.768 1.00 0.00 H new ATOM 0 H4' DG C 120 -1.701 3.510 -15.419 1.00 0.00 H new ATOM 0 H3' DG C 120 -0.628 6.196 -15.198 1.00 0.00 H new ATOM 0 H2' DG C 120 -1.643 6.907 -13.277 1.00 0.00 H new ATOM 0 H2'' DG C 120 -3.192 6.554 -14.016 1.00 0.00 H new ATOM 0 H1' DG C 120 -3.453 4.665 -12.770 1.00 0.00 H new ATOM 0 H8 DG C 120 0.144 5.323 -11.614 1.00 0.00 H new ATOM 0 H1 DG C 120 -4.351 6.027 -7.141 1.00 0.00 H new ATOM 0 H21 DG C 120 -6.579 5.398 -9.735 1.00 0.00 H new ATOM 0 H22 DG C 120 -6.341 5.754 -8.021 1.00 0.00 H new ATOM 1825 P DA C 121 -3.298 6.999 -16.388 1.00 0.00 P ATOM 1826 OP1 DA C 121 -4.047 6.799 -17.649 1.00 0.00 O ATOM 1827 OP2 DA C 121 -2.476 8.216 -16.203 1.00 0.00 O ATOM 1828 O5' DA C 121 -4.339 6.902 -15.162 1.00 0.00 O ATOM 1829 C5' DA C 121 -5.491 6.058 -15.245 1.00 0.00 C ATOM 1830 C4' DA C 121 -6.757 6.804 -14.831 1.00 0.00 C ATOM 1831 O4' DA C 121 -6.835 6.912 -13.392 1.00 0.00 O ATOM 1832 C3' DA C 121 -6.753 8.208 -15.412 1.00 0.00 C ATOM 1833 O3' DA C 121 -7.976 8.467 -16.115 1.00 0.00 O ATOM 1834 C2' DA C 121 -6.589 9.136 -14.236 1.00 0.00 C ATOM 1835 C1' DA C 121 -6.684 8.289 -12.982 1.00 0.00 C ATOM 1836 N9 DA C 121 -5.480 8.456 -12.166 1.00 0.00 N ATOM 1837 C8 DA C 121 -4.195 8.423 -12.553 1.00 0.00 C ATOM 1838 N7 DA C 121 -3.288 8.575 -11.647 1.00 0.00 N ATOM 1839 C5 DA C 121 -4.070 8.736 -10.498 1.00 0.00 C ATOM 1840 C6 DA C 121 -3.748 8.946 -9.152 1.00 0.00 C ATOM 1841 N6 DA C 121 -2.495 9.034 -8.707 1.00 0.00 N ATOM 1842 N1 DA C 121 -4.768 9.063 -8.283 1.00 0.00 N ATOM 1843 C2 DA C 121 -6.031 8.979 -8.707 1.00 0.00 C ATOM 1844 N3 DA C 121 -6.448 8.781 -9.956 1.00 0.00 N ATOM 1845 C4 DA C 121 -5.409 8.666 -10.806 1.00 0.00 C ATOM 0 H5' DA C 121 -5.353 5.187 -14.604 1.00 0.00 H new ATOM 0 H5'' DA C 121 -5.601 5.689 -16.265 1.00 0.00 H new ATOM 0 H4' DA C 121 -7.612 6.243 -15.207 1.00 0.00 H new ATOM 0 H3' DA C 121 -5.950 8.345 -16.136 1.00 0.00 H new ATOM 0 H2' DA C 121 -5.629 9.650 -14.282 1.00 0.00 H new ATOM 0 H2'' DA C 121 -7.362 9.904 -14.241 1.00 0.00 H new ATOM 0 H1' DA C 121 -7.537 8.596 -12.377 1.00 0.00 H new ATOM 0 H8 DA C 121 -3.929 8.274 -13.589 1.00 0.00 H new ATOM 0 H61 DA C 121 -2.316 9.188 -7.715 1.00 0.00 H new ATOM 0 H62 DA C 121 -1.715 8.947 -9.359 1.00 0.00 H new ATOM 0 H2 DA C 121 -6.799 9.083 -7.955 1.00 0.00 H new ATOM 1857 P DT C 122 -8.460 9.975 -16.404 1.00 0.00 P ATOM 1858 OP1 DT C 122 -9.477 9.937 -17.478 1.00 0.00 O ATOM 1859 OP2 DT C 122 -7.260 10.827 -16.553 1.00 0.00 O ATOM 1860 O5' DT C 122 -9.195 10.375 -15.028 1.00 0.00 O ATOM 1861 C5' DT C 122 -9.781 9.366 -14.197 1.00 0.00 C ATOM 1862 C4' DT C 122 -10.419 9.966 -12.947 1.00 0.00 C ATOM 1863 O4' DT C 122 -9.477 9.983 -11.851 1.00 0.00 O ATOM 1864 C3' DT C 122 -10.874 11.394 -13.209 1.00 0.00 C ATOM 1865 O3' DT C 122 -12.278 11.531 -12.953 1.00 0.00 O ATOM 1866 C2' DT C 122 -10.063 12.264 -12.281 1.00 0.00 C ATOM 1867 C1' DT C 122 -9.265 11.333 -11.386 1.00 0.00 C ATOM 1868 N1 DT C 122 -7.833 11.678 -11.417 1.00 0.00 N ATOM 1869 C2 DT C 122 -7.197 11.880 -10.208 1.00 0.00 C ATOM 1870 O2 DT C 122 -7.784 11.794 -9.146 1.00 0.00 O ATOM 1871 N3 DT C 122 -5.851 12.186 -10.273 1.00 0.00 N ATOM 1872 C4 DT C 122 -5.099 12.305 -11.430 1.00 0.00 C ATOM 1873 O4 DT C 122 -3.917 12.580 -11.375 1.00 0.00 O ATOM 1874 C5 DT C 122 -5.850 12.079 -12.644 1.00 0.00 C ATOM 1875 C7 DT C 122 -5.146 12.178 -13.993 1.00 0.00 C ATOM 1876 C6 DT C 122 -7.164 11.780 -12.603 1.00 0.00 C ATOM 0 H5' DT C 122 -9.017 8.645 -13.906 1.00 0.00 H new ATOM 0 H5'' DT C 122 -10.535 8.820 -14.764 1.00 0.00 H new ATOM 0 H4' DT C 122 -11.277 9.346 -12.688 1.00 0.00 H new ATOM 0 H3' DT C 122 -10.720 11.681 -14.249 1.00 0.00 H new ATOM 0 H2' DT C 122 -9.399 12.918 -12.847 1.00 0.00 H new ATOM 0 H2'' DT C 122 -10.714 12.906 -11.687 1.00 0.00 H new ATOM 0 H1' DT C 122 -9.597 11.430 -10.352 1.00 0.00 H new ATOM 0 H3 DT C 122 -5.367 12.338 -9.388 1.00 0.00 H new ATOM 0 H71 DT C 122 -5.628 11.509 -14.705 1.00 0.00 H new ATOM 0 H72 DT C 122 -5.206 13.203 -14.360 1.00 0.00 H new ATOM 0 H73 DT C 122 -4.100 11.894 -13.879 1.00 0.00 H new ATOM 0 H6 DT C 122 -7.699 11.618 -13.527 1.00 0.00 H new ATOM 1889 P DA C 123 -12.940 12.982 -12.735 1.00 0.00 P ATOM 1890 OP1 DA C 123 -14.388 12.798 -12.493 1.00 0.00 O ATOM 1891 OP2 DA C 123 -12.481 13.869 -13.827 1.00 0.00 O ATOM 1892 O5' DA C 123 -12.258 13.477 -11.363 1.00 0.00 O ATOM 1893 C5' DA C 123 -12.630 12.896 -10.110 1.00 0.00 C ATOM 1894 C4' DA C 123 -12.534 13.912 -8.977 1.00 0.00 C ATOM 1895 O4' DA C 123 -11.186 13.966 -8.456 1.00 0.00 O ATOM 1896 C3' DA C 123 -12.907 15.298 -9.477 1.00 0.00 C ATOM 1897 O3' DA C 123 -13.979 15.850 -8.705 1.00 0.00 O ATOM 1898 C2' DA C 123 -11.663 16.136 -9.347 1.00 0.00 C ATOM 1899 C1' DA C 123 -10.613 15.273 -8.671 1.00 0.00 C ATOM 1900 N9 DA C 123 -9.412 15.186 -9.509 1.00 0.00 N ATOM 1901 C8 DA C 123 -9.321 15.006 -10.840 1.00 0.00 C ATOM 1902 N7 DA C 123 -8.141 14.964 -11.362 1.00 0.00 N ATOM 1903 C5 DA C 123 -7.333 15.143 -10.234 1.00 0.00 C ATOM 1904 C6 DA C 123 -5.946 15.209 -10.060 1.00 0.00 C ATOM 1905 N6 DA C 123 -5.079 15.093 -11.066 1.00 0.00 N ATOM 1906 N1 DA C 123 -5.488 15.398 -8.810 1.00 0.00 N ATOM 1907 C2 DA C 123 -6.339 15.517 -7.788 1.00 0.00 C ATOM 1908 N3 DA C 123 -7.666 15.471 -7.839 1.00 0.00 N ATOM 1909 C4 DA C 123 -8.101 15.280 -9.100 1.00 0.00 C ATOM 0 H5' DA C 123 -11.983 12.046 -9.895 1.00 0.00 H new ATOM 0 H5'' DA C 123 -13.649 12.513 -10.173 1.00 0.00 H new ATOM 0 H4' DA C 123 -13.222 13.600 -8.192 1.00 0.00 H new ATOM 0 H3' DA C 123 -13.256 15.265 -10.509 1.00 0.00 H new ATOM 0 H2' DA C 123 -11.317 16.467 -10.326 1.00 0.00 H new ATOM 0 H2'' DA C 123 -11.862 17.032 -8.759 1.00 0.00 H new ATOM 0 H1' DA C 123 -10.316 15.709 -7.717 1.00 0.00 H new ATOM 0 H8 DA C 123 -10.205 14.900 -11.451 1.00 0.00 H new ATOM 0 H61 DA C 123 -4.077 15.149 -10.885 1.00 0.00 H new ATOM 0 H62 DA C 123 -5.418 14.949 -12.017 1.00 0.00 H new ATOM 0 H2 DA C 123 -5.900 15.667 -6.813 1.00 0.00 H new ATOM 1921 P DC C 124 -15.099 16.771 -9.403 1.00 0.00 P ATOM 1922 OP1 DC C 124 -16.418 16.393 -8.850 1.00 0.00 O ATOM 1923 OP2 DC C 124 -14.876 16.744 -10.866 1.00 0.00 O ATOM 1924 O5' DC C 124 -14.729 18.243 -8.864 1.00 0.00 O ATOM 1925 C5' DC C 124 -14.515 18.472 -7.469 1.00 0.00 C ATOM 1926 C4' DC C 124 -13.560 19.637 -7.232 1.00 0.00 C ATOM 1927 O4' DC C 124 -12.200 19.251 -7.511 1.00 0.00 O ATOM 1928 C3' DC C 124 -13.911 20.818 -8.124 1.00 0.00 C ATOM 1929 O3' DC C 124 -14.434 21.905 -7.352 1.00 0.00 O ATOM 1930 C2' DC C 124 -12.629 21.212 -8.809 1.00 0.00 C ATOM 1931 C1' DC C 124 -11.556 20.253 -8.320 1.00 0.00 C ATOM 1932 N1 DC C 124 -10.837 19.636 -9.453 1.00 0.00 N ATOM 1933 C2 DC C 124 -9.452 19.625 -9.399 1.00 0.00 C ATOM 1934 O2 DC C 124 -8.873 20.113 -8.447 1.00 0.00 O ATOM 1935 N3 DC C 124 -8.770 19.057 -10.432 1.00 0.00 N ATOM 1936 C4 DC C 124 -9.420 18.524 -11.475 1.00 0.00 C ATOM 1937 N4 DC C 124 -8.722 17.975 -12.469 1.00 0.00 N ATOM 1938 C5 DC C 124 -10.849 18.533 -11.534 1.00 0.00 C ATOM 1939 C6 DC C 124 -11.515 19.095 -10.507 1.00 0.00 C ATOM 0 H5' DC C 124 -14.111 17.570 -7.009 1.00 0.00 H new ATOM 0 H5'' DC C 124 -15.469 18.678 -6.983 1.00 0.00 H new ATOM 0 H4' DC C 124 -13.657 19.923 -6.185 1.00 0.00 H new ATOM 0 H3' DC C 124 -14.683 20.555 -8.847 1.00 0.00 H new ATOM 0 H2' DC C 124 -12.736 21.153 -9.892 1.00 0.00 H new ATOM 0 H2'' DC C 124 -12.364 22.242 -8.571 1.00 0.00 H new ATOM 0 HO3' DC C 124 -14.651 22.654 -7.946 1.00 0.00 H new ATOM 0 H1' DC C 124 -10.813 20.791 -7.732 1.00 0.00 H new ATOM 0 H41 DC C 124 -9.207 17.566 -13.268 1.00 0.00 H new ATOM 0 H42 DC C 124 -7.703 17.964 -12.431 1.00 0.00 H new ATOM 0 H5 DC C 124 -11.376 18.104 -12.373 1.00 0.00 H new ATOM 0 H6 DC C 124 -12.595 19.118 -10.518 1.00 0.00 H new TER 1952 DC C 124