USER MOD reduce.3.24.130724 H: found=0, std=0, add=802, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 805 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 127 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 131 ASN : amide:sc= -1.15 K(o=-1.2,f=-2.3!) USER MOD Set 2.1: A 120 SER OG : rot 180:sc= 0.855 USER MOD Set 2.2: A 123 SER OG : rot -96:sc= 0.72 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot -100:sc= -0.232 USER MOD Single : A 82 CYS SG : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 SER OG : rot 180:sc= 0.0186 USER MOD Single : A 88 CYS SG : rot 180:sc=-0.00982 USER MOD Single : A 95 LYS NZ :NH3+ -150:sc= -0.11 (180deg=-0.755) USER MOD Single : A 96 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 101 LYS NZ :NH3+ -128:sc= 0.852 (180deg=-0.386!) USER MOD Single : A 102 THR OG1 : rot -125:sc= 0.284! USER MOD Single : A 109 TYR OH : rot 180:sc= -2.16! USER MOD Single : A 112 SER OG : rot 180:sc= 0.439 USER MOD Single : A 114 GLN : amide:sc= -0.3 X(o=-0.3,f=-0.34) USER MOD Single : A 117 LYS NZ :NH3+ -164:sc= 0.448 (180deg=0.333) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 126 ASN : amide:sc= -0.0275 K(o=-0.028,f=-1.7!) USER MOD Single : A 129 HIS : no HD1:sc=-0.00353 X(o=-0.0035,f=-0.0035) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot -125:sc= -0.281 USER MOD Single : A 137 LYS NZ :NH3+ -160:sc= -0.0481 (180deg=-0.645) USER MOD Single : A 144 THR OG1 : rot 93:sc= -2.51! USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 201 DG O5' : rot 180:sc= 0 USER MOD Single : B 204 DT C7 :methyl 150:sc= -0.359 (180deg=-0.359) USER MOD Single : B 209 DT C7 :methyl -30:sc= -0.977 (180deg=-1.03) USER MOD Single : B 210 DC O3' : rot 180:sc= 0 USER MOD Single : C 211 DG O5' : rot 180:sc= 0 USER MOD Single : C 218 DT C7 :methyl 150:sc= -0.0355 (180deg=-0.0355) USER MOD Single : C 220 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 78 36.368 9.477 -21.811 1.00 0.00 N ATOM 2 CA GLY A 78 36.970 8.138 -21.552 1.00 0.00 C ATOM 3 C GLY A 78 35.962 7.258 -20.819 1.00 0.00 C ATOM 4 O GLY A 78 36.116 6.979 -19.630 1.00 0.00 O ATOM 0 HA2 GLY A 78 37.260 7.670 -22.493 1.00 0.00 H new ATOM 0 HA3 GLY A 78 37.876 8.244 -20.956 1.00 0.00 H new ATOM 10 N SER A 79 34.931 6.826 -21.536 1.00 0.00 N ATOM 11 CA SER A 79 33.904 5.978 -20.945 1.00 0.00 C ATOM 12 C SER A 79 34.444 4.574 -20.691 1.00 0.00 C ATOM 13 O SER A 79 35.467 4.181 -21.253 1.00 0.00 O ATOM 14 CB SER A 79 32.691 5.899 -21.873 1.00 0.00 C ATOM 15 OG SER A 79 33.038 5.160 -23.038 1.00 0.00 O ATOM 0 H SER A 79 34.785 7.047 -22.521 1.00 0.00 H new ATOM 0 HA SER A 79 33.605 6.417 -19.993 1.00 0.00 H new ATOM 0 HB2 SER A 79 31.857 5.421 -21.360 1.00 0.00 H new ATOM 0 HB3 SER A 79 32.363 6.901 -22.148 1.00 0.00 H new ATOM 0 HG SER A 79 32.262 5.106 -23.634 1.00 0.00 H new ATOM 21 N THR A 80 33.750 3.824 -19.841 1.00 0.00 N ATOM 22 CA THR A 80 34.168 2.463 -19.520 1.00 0.00 C ATOM 23 C THR A 80 33.919 1.532 -20.701 1.00 0.00 C ATOM 24 O THR A 80 33.228 1.898 -21.653 1.00 0.00 O ATOM 25 CB THR A 80 33.404 1.955 -18.298 1.00 0.00 C ATOM 26 OG1 THR A 80 32.016 1.909 -18.596 1.00 0.00 O ATOM 27 CG2 THR A 80 33.646 2.893 -17.116 1.00 0.00 C ATOM 0 H THR A 80 32.902 4.132 -19.365 1.00 0.00 H new ATOM 0 HA THR A 80 35.236 2.475 -19.301 1.00 0.00 H new ATOM 0 HB THR A 80 33.753 0.955 -18.040 1.00 0.00 H new ATOM 0 HG1 THR A 80 31.574 2.698 -18.218 1.00 0.00 H new ATOM 0 HG21 THR A 80 33.100 2.529 -16.245 1.00 0.00 H new ATOM 0 HG22 THR A 80 34.712 2.925 -16.889 1.00 0.00 H new ATOM 0 HG23 THR A 80 33.299 3.895 -17.369 1.00 0.00 H new ATOM 35 N GLU A 81 34.492 0.335 -20.640 1.00 0.00 N ATOM 36 CA GLU A 81 34.326 -0.629 -21.720 1.00 0.00 C ATOM 37 C GLU A 81 32.977 -1.327 -21.608 1.00 0.00 C ATOM 38 O GLU A 81 32.849 -2.340 -20.921 1.00 0.00 O ATOM 39 CB GLU A 81 35.443 -1.674 -21.657 1.00 0.00 C ATOM 40 CG GLU A 81 35.352 -2.598 -22.873 1.00 0.00 C ATOM 41 CD GLU A 81 36.513 -3.586 -22.867 1.00 0.00 C ATOM 42 OE1 GLU A 81 37.308 -3.532 -21.942 1.00 0.00 O ATOM 43 OE2 GLU A 81 36.594 -4.382 -23.788 1.00 0.00 O ATOM 0 H GLU A 81 35.069 0.012 -19.863 1.00 0.00 H new ATOM 0 HA GLU A 81 34.373 -0.097 -22.670 1.00 0.00 H new ATOM 0 HB2 GLU A 81 36.415 -1.181 -21.634 1.00 0.00 H new ATOM 0 HB3 GLU A 81 35.359 -2.256 -20.739 1.00 0.00 H new ATOM 0 HG2 GLU A 81 34.405 -3.137 -22.860 1.00 0.00 H new ATOM 0 HG3 GLU A 81 35.370 -2.009 -23.790 1.00 0.00 H new ATOM 50 N CYS A 82 31.978 -0.783 -22.301 1.00 0.00 N ATOM 51 CA CYS A 82 30.640 -1.361 -22.286 1.00 0.00 C ATOM 52 C CYS A 82 30.295 -1.895 -20.898 1.00 0.00 C ATOM 53 O CYS A 82 30.319 -3.103 -20.664 1.00 0.00 O ATOM 54 CB CYS A 82 30.549 -2.495 -23.307 1.00 0.00 C ATOM 55 SG CYS A 82 28.809 -2.890 -23.617 1.00 0.00 S ATOM 0 H CYS A 82 32.071 0.054 -22.877 1.00 0.00 H new ATOM 0 HA CYS A 82 29.928 -0.578 -22.546 1.00 0.00 H new ATOM 0 HB2 CYS A 82 31.038 -2.202 -24.236 1.00 0.00 H new ATOM 0 HB3 CYS A 82 31.072 -3.376 -22.936 1.00 0.00 H new ATOM 0 HG CYS A 82 28.731 -3.853 -24.487 1.00 0.00 H new ATOM 61 N ARG A 83 29.978 -0.987 -19.983 1.00 0.00 N ATOM 62 CA ARG A 83 29.629 -1.380 -18.623 1.00 0.00 C ATOM 63 C ARG A 83 28.260 -2.046 -18.590 1.00 0.00 C ATOM 64 O ARG A 83 27.565 -2.105 -19.605 1.00 0.00 O ATOM 65 CB ARG A 83 29.628 -0.157 -17.704 1.00 0.00 C ATOM 66 CG ARG A 83 30.840 -0.209 -16.769 1.00 0.00 C ATOM 67 CD ARG A 83 30.774 0.958 -15.785 1.00 0.00 C ATOM 68 NE ARG A 83 31.779 0.791 -14.742 1.00 0.00 N ATOM 69 CZ ARG A 83 31.808 1.593 -13.682 1.00 0.00 C ATOM 70 NH1 ARG A 83 30.928 2.548 -13.561 1.00 0.00 N ATOM 71 NH2 ARG A 83 32.716 1.422 -12.760 1.00 0.00 N ATOM 0 H ARG A 83 29.955 0.018 -20.155 1.00 0.00 H new ATOM 0 HA ARG A 83 30.375 -2.093 -18.272 1.00 0.00 H new ATOM 0 HB2 ARG A 83 29.655 0.756 -18.299 1.00 0.00 H new ATOM 0 HB3 ARG A 83 28.708 -0.130 -17.120 1.00 0.00 H new ATOM 0 HG2 ARG A 83 30.855 -1.155 -16.228 1.00 0.00 H new ATOM 0 HG3 ARG A 83 31.762 -0.159 -17.348 1.00 0.00 H new ATOM 0 HD2 ARG A 83 30.938 1.898 -16.312 1.00 0.00 H new ATOM 0 HD3 ARG A 83 29.781 1.012 -15.339 1.00 0.00 H new ATOM 0 HE ARG A 83 32.471 0.047 -14.827 1.00 0.00 H new ATOM 0 HH11 ARG A 83 30.217 2.680 -14.280 1.00 0.00 H new ATOM 0 HH12 ARG A 83 30.951 3.163 -12.747 1.00 0.00 H new ATOM 0 HH21 ARG A 83 33.403 0.674 -12.853 1.00 0.00 H new ATOM 0 HH22 ARG A 83 32.739 2.037 -11.947 1.00 0.00 H new ATOM 85 N LYS A 84 27.878 -2.549 -17.420 1.00 0.00 N ATOM 86 CA LYS A 84 26.589 -3.213 -17.276 1.00 0.00 C ATOM 87 C LYS A 84 25.455 -2.195 -17.334 1.00 0.00 C ATOM 88 O LYS A 84 25.218 -1.456 -16.378 1.00 0.00 O ATOM 89 CB LYS A 84 26.533 -3.962 -15.941 1.00 0.00 C ATOM 90 CG LYS A 84 27.538 -5.116 -15.960 1.00 0.00 C ATOM 91 CD LYS A 84 27.454 -5.889 -14.643 1.00 0.00 C ATOM 92 CE LYS A 84 28.461 -7.042 -14.662 1.00 0.00 C ATOM 93 NZ LYS A 84 28.370 -7.801 -13.382 1.00 0.00 N ATOM 0 H LYS A 84 28.436 -2.510 -16.567 1.00 0.00 H new ATOM 0 HA LYS A 84 26.472 -3.921 -18.096 1.00 0.00 H new ATOM 0 HB2 LYS A 84 26.760 -3.281 -15.120 1.00 0.00 H new ATOM 0 HB3 LYS A 84 25.527 -4.345 -15.769 1.00 0.00 H new ATOM 0 HG2 LYS A 84 27.328 -5.781 -16.798 1.00 0.00 H new ATOM 0 HG3 LYS A 84 28.547 -4.731 -16.104 1.00 0.00 H new ATOM 0 HD2 LYS A 84 27.662 -5.224 -13.805 1.00 0.00 H new ATOM 0 HD3 LYS A 84 26.445 -6.276 -14.500 1.00 0.00 H new ATOM 0 HE2 LYS A 84 28.258 -7.703 -15.505 1.00 0.00 H new ATOM 0 HE3 LYS A 84 29.471 -6.655 -14.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 29.054 -8.585 -13.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 28.584 -7.167 -12.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 27.409 -8.182 -13.272 1.00 0.00 H new ATOM 107 N SER A 85 24.754 -2.166 -18.462 1.00 0.00 N ATOM 108 CA SER A 85 23.648 -1.236 -18.636 1.00 0.00 C ATOM 109 C SER A 85 23.089 -1.326 -20.047 1.00 0.00 C ATOM 110 O SER A 85 22.207 -2.146 -20.321 1.00 0.00 O ATOM 111 CB SER A 85 24.116 0.193 -18.369 1.00 0.00 C ATOM 112 OG SER A 85 25.455 0.341 -18.821 1.00 0.00 O ATOM 0 H SER A 85 24.931 -2.772 -19.263 1.00 0.00 H new ATOM 0 HA SER A 85 22.865 -1.502 -17.926 1.00 0.00 H new ATOM 0 HB2 SER A 85 23.466 0.902 -18.882 1.00 0.00 H new ATOM 0 HB3 SER A 85 24.053 0.415 -17.304 1.00 0.00 H new ATOM 0 HG SER A 85 25.758 1.258 -18.652 1.00 0.00 H new ATOM 118 N VAL A 86 23.605 -0.478 -20.938 1.00 0.00 N ATOM 119 CA VAL A 86 23.142 -0.472 -22.311 1.00 0.00 C ATOM 120 C VAL A 86 24.224 -1.038 -23.248 1.00 0.00 C ATOM 121 O VAL A 86 25.375 -0.598 -23.201 1.00 0.00 O ATOM 122 CB VAL A 86 22.771 0.940 -22.754 1.00 0.00 C ATOM 123 CG1 VAL A 86 22.130 0.899 -24.152 1.00 0.00 C ATOM 124 CG2 VAL A 86 21.772 1.520 -21.757 1.00 0.00 C ATOM 0 H VAL A 86 24.335 0.203 -20.729 1.00 0.00 H new ATOM 0 HA VAL A 86 22.255 -1.102 -22.366 1.00 0.00 H new ATOM 0 HB VAL A 86 23.667 1.559 -22.792 1.00 0.00 H new ATOM 0 HG11 VAL A 86 21.868 1.911 -24.462 1.00 0.00 H new ATOM 0 HG12 VAL A 86 22.837 0.473 -24.864 1.00 0.00 H new ATOM 0 HG13 VAL A 86 21.231 0.284 -24.122 1.00 0.00 H new ATOM 0 HG21 VAL A 86 21.498 2.530 -22.062 1.00 0.00 H new ATOM 0 HG22 VAL A 86 20.880 0.895 -21.730 1.00 0.00 H new ATOM 0 HG23 VAL A 86 22.224 1.550 -20.765 1.00 0.00 H new ATOM 134 N PRO A 87 23.887 -1.990 -24.086 1.00 0.00 N ATOM 135 CA PRO A 87 24.861 -2.610 -25.030 1.00 0.00 C ATOM 136 C PRO A 87 25.275 -1.655 -26.147 1.00 0.00 C ATOM 137 O PRO A 87 24.477 -0.839 -26.608 1.00 0.00 O ATOM 138 CB PRO A 87 24.100 -3.816 -25.587 1.00 0.00 C ATOM 139 CG PRO A 87 22.657 -3.475 -25.444 1.00 0.00 C ATOM 140 CD PRO A 87 22.546 -2.576 -24.233 1.00 0.00 C ATOM 0 HA PRO A 87 25.796 -2.880 -24.538 1.00 0.00 H new ATOM 0 HB2 PRO A 87 24.359 -3.996 -26.630 1.00 0.00 H new ATOM 0 HB3 PRO A 87 24.345 -4.724 -25.036 1.00 0.00 H new ATOM 0 HG2 PRO A 87 22.287 -2.971 -26.337 1.00 0.00 H new ATOM 0 HG3 PRO A 87 22.057 -4.376 -25.315 1.00 0.00 H new ATOM 0 HD2 PRO A 87 21.790 -1.805 -24.379 1.00 0.00 H new ATOM 0 HD3 PRO A 87 22.259 -3.140 -23.345 1.00 0.00 H new ATOM 148 N CYS A 88 26.527 -1.765 -26.576 1.00 0.00 N ATOM 149 CA CYS A 88 27.041 -0.911 -27.640 1.00 0.00 C ATOM 150 C CYS A 88 26.381 -1.252 -28.972 1.00 0.00 C ATOM 151 O CYS A 88 26.225 -2.422 -29.317 1.00 0.00 O ATOM 152 CB CYS A 88 28.556 -1.075 -27.760 1.00 0.00 C ATOM 153 SG CYS A 88 29.178 0.013 -29.067 1.00 0.00 S ATOM 0 H CYS A 88 27.202 -2.434 -26.205 1.00 0.00 H new ATOM 0 HA CYS A 88 26.809 0.124 -27.389 1.00 0.00 H new ATOM 0 HB2 CYS A 88 29.035 -0.833 -26.811 1.00 0.00 H new ATOM 0 HB3 CYS A 88 28.804 -2.112 -27.987 1.00 0.00 H new ATOM 0 HG CYS A 88 30.467 -0.124 -29.169 1.00 0.00 H new ATOM 159 N GLY A 89 25.993 -0.220 -29.716 1.00 0.00 N ATOM 160 CA GLY A 89 25.349 -0.418 -31.008 1.00 0.00 C ATOM 161 C GLY A 89 23.840 -0.233 -30.903 1.00 0.00 C ATOM 162 O GLY A 89 23.157 -0.043 -31.911 1.00 0.00 O ATOM 0 H GLY A 89 26.113 0.757 -29.447 1.00 0.00 H new ATOM 0 HA2 GLY A 89 25.755 0.288 -31.732 1.00 0.00 H new ATOM 0 HA3 GLY A 89 25.571 -1.419 -31.379 1.00 0.00 H new ATOM 166 N TRP A 90 23.325 -0.277 -29.680 1.00 0.00 N ATOM 167 CA TRP A 90 21.896 -0.101 -29.451 1.00 0.00 C ATOM 168 C TRP A 90 21.592 1.338 -29.054 1.00 0.00 C ATOM 169 O TRP A 90 22.379 1.972 -28.348 1.00 0.00 O ATOM 170 CB TRP A 90 21.422 -1.051 -28.353 1.00 0.00 C ATOM 171 CG TRP A 90 21.468 -2.457 -28.862 1.00 0.00 C ATOM 172 CD1 TRP A 90 22.571 -3.236 -28.896 1.00 0.00 C ATOM 173 CD2 TRP A 90 20.380 -3.266 -29.397 1.00 0.00 C ATOM 174 NE1 TRP A 90 22.233 -4.469 -29.425 1.00 0.00 N ATOM 175 CE2 TRP A 90 20.892 -4.537 -29.747 1.00 0.00 C ATOM 176 CE3 TRP A 90 19.010 -3.021 -29.613 1.00 0.00 C ATOM 177 CZ2 TRP A 90 20.078 -5.530 -30.291 1.00 0.00 C ATOM 178 CZ3 TRP A 90 18.187 -4.018 -30.160 1.00 0.00 C ATOM 179 CH2 TRP A 90 18.720 -5.270 -30.498 1.00 0.00 C ATOM 0 H TRP A 90 23.873 -0.433 -28.834 1.00 0.00 H new ATOM 0 HA TRP A 90 21.367 -0.328 -30.376 1.00 0.00 H new ATOM 0 HB2 TRP A 90 22.055 -0.950 -27.471 1.00 0.00 H new ATOM 0 HB3 TRP A 90 20.407 -0.795 -28.048 1.00 0.00 H new ATOM 0 HD1 TRP A 90 23.556 -2.944 -28.564 1.00 0.00 H new ATOM 0 HE1 TRP A 90 22.894 -5.234 -29.561 1.00 0.00 H new ATOM 0 HE3 TRP A 90 18.590 -2.060 -29.356 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 20.493 -6.493 -30.550 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 17.138 -3.820 -30.321 1.00 0.00 H new ATOM 0 HH2 TRP A 90 18.082 -6.033 -30.918 1.00 0.00 H new ATOM 190 N GLU A 91 20.451 1.848 -29.512 1.00 0.00 N ATOM 191 CA GLU A 91 20.052 3.216 -29.200 1.00 0.00 C ATOM 192 C GLU A 91 18.695 3.231 -28.507 1.00 0.00 C ATOM 193 O GLU A 91 17.872 2.341 -28.718 1.00 0.00 O ATOM 194 CB GLU A 91 19.981 4.043 -30.484 1.00 0.00 C ATOM 195 CG GLU A 91 21.386 4.205 -31.066 1.00 0.00 C ATOM 196 CD GLU A 91 21.322 4.984 -32.375 1.00 0.00 C ATOM 197 OE1 GLU A 91 20.221 5.233 -32.839 1.00 0.00 O ATOM 198 OE2 GLU A 91 22.373 5.319 -32.894 1.00 0.00 O ATOM 0 H GLU A 91 19.790 1.337 -30.097 1.00 0.00 H new ATOM 0 HA GLU A 91 20.794 3.649 -28.530 1.00 0.00 H new ATOM 0 HB2 GLU A 91 19.330 3.554 -31.209 1.00 0.00 H new ATOM 0 HB3 GLU A 91 19.547 5.021 -30.275 1.00 0.00 H new ATOM 0 HG2 GLU A 91 22.026 4.727 -30.354 1.00 0.00 H new ATOM 0 HG3 GLU A 91 21.833 3.226 -31.238 1.00 0.00 H new ATOM 205 N ARG A 92 18.472 4.248 -27.677 1.00 0.00 N ATOM 206 CA ARG A 92 17.211 4.374 -26.953 1.00 0.00 C ATOM 207 C ARG A 92 16.530 5.693 -27.301 1.00 0.00 C ATOM 208 O ARG A 92 17.157 6.752 -27.282 1.00 0.00 O ATOM 209 CB ARG A 92 17.466 4.310 -25.445 1.00 0.00 C ATOM 210 CG ARG A 92 16.130 4.346 -24.700 1.00 0.00 C ATOM 211 CD ARG A 92 16.377 4.212 -23.198 1.00 0.00 C ATOM 212 NE ARG A 92 17.096 5.380 -22.699 1.00 0.00 N ATOM 213 CZ ARG A 92 16.450 6.502 -22.397 1.00 0.00 C ATOM 214 NH1 ARG A 92 15.156 6.572 -22.545 1.00 0.00 N ATOM 215 NH2 ARG A 92 17.113 7.534 -21.951 1.00 0.00 N ATOM 0 H ARG A 92 19.144 4.992 -27.490 1.00 0.00 H new ATOM 0 HA ARG A 92 16.559 3.551 -27.244 1.00 0.00 H new ATOM 0 HB2 ARG A 92 18.009 3.399 -25.196 1.00 0.00 H new ATOM 0 HB3 ARG A 92 18.090 5.148 -25.135 1.00 0.00 H new ATOM 0 HG2 ARG A 92 15.609 5.280 -24.911 1.00 0.00 H new ATOM 0 HG3 ARG A 92 15.487 3.537 -25.047 1.00 0.00 H new ATOM 0 HD2 ARG A 92 15.427 4.109 -22.674 1.00 0.00 H new ATOM 0 HD3 ARG A 92 16.952 3.308 -22.996 1.00 0.00 H new ATOM 0 HE ARG A 92 18.108 5.335 -22.580 1.00 0.00 H new ATOM 0 HH11 ARG A 92 14.638 5.765 -22.893 1.00 0.00 H new ATOM 0 HH12 ARG A 92 14.662 7.434 -22.313 1.00 0.00 H new ATOM 0 HH21 ARG A 92 18.125 7.479 -21.835 1.00 0.00 H new ATOM 0 HH22 ARG A 92 16.619 8.396 -21.719 1.00 0.00 H new ATOM 229 N VAL A 93 15.245 5.615 -27.624 1.00 0.00 N ATOM 230 CA VAL A 93 14.469 6.797 -27.981 1.00 0.00 C ATOM 231 C VAL A 93 13.193 6.887 -27.156 1.00 0.00 C ATOM 232 O VAL A 93 12.507 5.887 -26.951 1.00 0.00 O ATOM 233 CB VAL A 93 14.115 6.756 -29.467 1.00 0.00 C ATOM 234 CG1 VAL A 93 12.948 7.706 -29.735 1.00 0.00 C ATOM 235 CG2 VAL A 93 15.327 7.206 -30.290 1.00 0.00 C ATOM 0 H VAL A 93 14.716 4.743 -27.646 1.00 0.00 H new ATOM 0 HA VAL A 93 15.077 7.677 -27.771 1.00 0.00 H new ATOM 0 HB VAL A 93 13.836 5.740 -29.747 1.00 0.00 H new ATOM 0 HG11 VAL A 93 12.693 7.679 -30.794 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.085 7.397 -29.146 1.00 0.00 H new ATOM 0 HG13 VAL A 93 13.233 8.720 -29.456 1.00 0.00 H new ATOM 0 HG21 VAL A 93 15.077 7.178 -31.351 1.00 0.00 H new ATOM 0 HG22 VAL A 93 15.601 8.223 -30.009 1.00 0.00 H new ATOM 0 HG23 VAL A 93 16.166 6.538 -30.097 1.00 0.00 H new ATOM 245 N VAL A 94 12.880 8.096 -26.692 1.00 0.00 N ATOM 246 CA VAL A 94 11.676 8.309 -25.896 1.00 0.00 C ATOM 247 C VAL A 94 10.708 9.233 -26.628 1.00 0.00 C ATOM 248 O VAL A 94 11.116 10.236 -27.213 1.00 0.00 O ATOM 249 CB VAL A 94 12.044 8.919 -24.543 1.00 0.00 C ATOM 250 CG1 VAL A 94 12.965 7.962 -23.785 1.00 0.00 C ATOM 251 CG2 VAL A 94 12.762 10.250 -24.765 1.00 0.00 C ATOM 0 H VAL A 94 13.438 8.934 -26.852 1.00 0.00 H new ATOM 0 HA VAL A 94 11.192 7.345 -25.738 1.00 0.00 H new ATOM 0 HB VAL A 94 11.138 9.087 -23.961 1.00 0.00 H new ATOM 0 HG11 VAL A 94 13.227 8.397 -22.821 1.00 0.00 H new ATOM 0 HG12 VAL A 94 12.453 7.013 -23.628 1.00 0.00 H new ATOM 0 HG13 VAL A 94 13.872 7.793 -24.366 1.00 0.00 H new ATOM 0 HG21 VAL A 94 13.025 10.687 -23.802 1.00 0.00 H new ATOM 0 HG22 VAL A 94 13.668 10.082 -25.347 1.00 0.00 H new ATOM 0 HG23 VAL A 94 12.105 10.932 -25.305 1.00 0.00 H new ATOM 261 N LYS A 95 9.425 8.887 -26.589 1.00 0.00 N ATOM 262 CA LYS A 95 8.405 9.693 -27.250 1.00 0.00 C ATOM 263 C LYS A 95 7.194 9.880 -26.342 1.00 0.00 C ATOM 264 O LYS A 95 6.547 8.913 -25.945 1.00 0.00 O ATOM 265 CB LYS A 95 7.969 9.015 -28.551 1.00 0.00 C ATOM 266 CG LYS A 95 8.963 9.358 -29.665 1.00 0.00 C ATOM 267 CD LYS A 95 8.582 10.695 -30.305 1.00 0.00 C ATOM 268 CE LYS A 95 7.710 10.438 -31.537 1.00 0.00 C ATOM 269 NZ LYS A 95 8.529 9.780 -32.595 1.00 0.00 N ATOM 0 H LYS A 95 9.069 8.060 -26.110 1.00 0.00 H new ATOM 0 HA LYS A 95 8.830 10.672 -27.473 1.00 0.00 H new ATOM 0 HB2 LYS A 95 7.921 7.935 -28.412 1.00 0.00 H new ATOM 0 HB3 LYS A 95 6.968 9.346 -28.828 1.00 0.00 H new ATOM 0 HG2 LYS A 95 9.973 9.413 -29.259 1.00 0.00 H new ATOM 0 HG3 LYS A 95 8.965 8.571 -30.419 1.00 0.00 H new ATOM 0 HD2 LYS A 95 8.044 11.314 -29.587 1.00 0.00 H new ATOM 0 HD3 LYS A 95 9.480 11.244 -30.589 1.00 0.00 H new ATOM 0 HE2 LYS A 95 6.863 9.805 -31.271 1.00 0.00 H new ATOM 0 HE3 LYS A 95 7.302 11.377 -31.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 8.165 10.047 -33.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 9.519 10.086 -32.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 8.474 8.747 -32.484 1.00 0.00 H new ATOM 283 N GLN A 96 6.891 11.130 -26.020 1.00 0.00 N ATOM 284 CA GLN A 96 5.754 11.430 -25.160 1.00 0.00 C ATOM 285 C GLN A 96 4.445 11.305 -25.936 1.00 0.00 C ATOM 286 O GLN A 96 4.299 11.865 -27.022 1.00 0.00 O ATOM 287 CB GLN A 96 5.881 12.848 -24.601 1.00 0.00 C ATOM 288 CG GLN A 96 4.745 13.112 -23.608 1.00 0.00 C ATOM 289 CD GLN A 96 4.912 14.492 -22.979 1.00 0.00 C ATOM 290 OE1 GLN A 96 6.028 14.895 -22.654 1.00 0.00 O ATOM 291 NE2 GLN A 96 3.861 15.243 -22.789 1.00 0.00 N ATOM 0 H GLN A 96 7.412 11.947 -26.338 1.00 0.00 H new ATOM 0 HA GLN A 96 5.747 10.714 -24.339 1.00 0.00 H new ATOM 0 HB2 GLN A 96 6.845 12.970 -24.107 1.00 0.00 H new ATOM 0 HB3 GLN A 96 5.844 13.575 -25.413 1.00 0.00 H new ATOM 0 HG2 GLN A 96 3.784 13.050 -24.118 1.00 0.00 H new ATOM 0 HG3 GLN A 96 4.744 12.347 -22.832 1.00 0.00 H new ATOM 0 HE21 GLN A 96 2.937 14.905 -23.060 1.00 0.00 H new ATOM 0 HE22 GLN A 96 3.964 16.167 -22.370 1.00 0.00 H new ATOM 300 N ARG A 97 3.495 10.570 -25.365 1.00 0.00 N ATOM 301 CA ARG A 97 2.194 10.380 -25.999 1.00 0.00 C ATOM 302 C ARG A 97 1.396 11.677 -25.986 1.00 0.00 C ATOM 303 O ARG A 97 1.719 12.609 -25.251 1.00 0.00 O ATOM 304 CB ARG A 97 1.407 9.287 -25.276 1.00 0.00 C ATOM 305 CG ARG A 97 1.231 9.674 -23.813 1.00 0.00 C ATOM 306 CD ARG A 97 0.618 8.499 -23.059 1.00 0.00 C ATOM 307 NE ARG A 97 1.514 7.345 -23.113 1.00 0.00 N ATOM 308 CZ ARG A 97 1.044 6.101 -23.055 1.00 0.00 C ATOM 309 NH1 ARG A 97 -0.235 5.894 -22.964 1.00 0.00 N ATOM 310 NH2 ARG A 97 1.867 5.092 -23.082 1.00 0.00 N ATOM 0 H ARG A 97 3.601 10.098 -24.467 1.00 0.00 H new ATOM 0 HA ARG A 97 2.361 10.079 -27.033 1.00 0.00 H new ATOM 0 HB2 ARG A 97 0.434 9.152 -25.748 1.00 0.00 H new ATOM 0 HB3 ARG A 97 1.932 8.335 -25.351 1.00 0.00 H new ATOM 0 HG2 ARG A 97 2.193 9.941 -23.376 1.00 0.00 H new ATOM 0 HG3 ARG A 97 0.589 10.551 -23.730 1.00 0.00 H new ATOM 0 HD2 ARG A 97 0.435 8.779 -22.022 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -0.347 8.241 -23.495 1.00 0.00 H new ATOM 0 HE ARG A 97 2.519 7.496 -23.197 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -0.879 6.685 -22.937 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -0.595 4.941 -22.920 1.00 0.00 H new ATOM 0 HH21 ARG A 97 2.872 5.255 -23.148 1.00 0.00 H new ATOM 0 HH22 ARG A 97 1.507 4.139 -23.038 1.00 0.00 H new ATOM 324 N LEU A 98 0.363 11.735 -26.820 1.00 0.00 N ATOM 325 CA LEU A 98 -0.463 12.932 -26.907 1.00 0.00 C ATOM 326 C LEU A 98 -1.278 13.126 -25.628 1.00 0.00 C ATOM 327 O LEU A 98 -0.735 13.535 -24.603 1.00 0.00 O ATOM 328 CB LEU A 98 -1.410 12.827 -28.109 1.00 0.00 C ATOM 329 CG LEU A 98 -0.656 13.184 -29.389 1.00 0.00 C ATOM 330 CD1 LEU A 98 -0.297 14.675 -29.398 1.00 0.00 C ATOM 331 CD2 LEU A 98 0.624 12.350 -29.462 1.00 0.00 C ATOM 0 H LEU A 98 0.080 10.975 -27.439 1.00 0.00 H new ATOM 0 HA LEU A 98 0.195 13.792 -27.034 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -1.811 11.816 -28.181 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -2.259 13.498 -27.976 1.00 0.00 H new ATOM 0 HG LEU A 98 -1.290 12.972 -30.250 1.00 0.00 H new ATOM 0 HD11 LEU A 98 0.240 14.914 -30.316 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -1.209 15.269 -29.346 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.334 14.903 -28.539 1.00 0.00 H new ATOM 0 HD21 LEU A 98 1.169 12.598 -30.373 1.00 0.00 H new ATOM 0 HD22 LEU A 98 1.249 12.566 -28.595 1.00 0.00 H new ATOM 0 HD23 LEU A 98 0.368 11.291 -29.470 1.00 0.00 H new ATOM 343 N PHE A 99 -2.578 12.830 -25.695 1.00 0.00 N ATOM 344 CA PHE A 99 -3.444 12.986 -24.541 1.00 0.00 C ATOM 345 C PHE A 99 -4.553 11.934 -24.557 1.00 0.00 C ATOM 346 O PHE A 99 -4.898 11.408 -25.614 1.00 0.00 O ATOM 347 CB PHE A 99 -4.064 14.385 -24.555 1.00 0.00 C ATOM 348 CG PHE A 99 -2.981 15.416 -24.778 1.00 0.00 C ATOM 349 CD1 PHE A 99 -2.005 15.631 -23.798 1.00 0.00 C ATOM 350 CD2 PHE A 99 -2.954 16.159 -25.967 1.00 0.00 C ATOM 351 CE1 PHE A 99 -1.000 16.584 -24.008 1.00 0.00 C ATOM 352 CE2 PHE A 99 -1.950 17.112 -26.176 1.00 0.00 C ATOM 353 CZ PHE A 99 -0.973 17.324 -25.196 1.00 0.00 C ATOM 0 H PHE A 99 -3.045 12.484 -26.533 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.851 12.854 -23.636 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -4.814 14.454 -25.343 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -4.575 14.577 -23.611 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -2.027 15.062 -22.880 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -3.709 15.996 -26.722 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -0.245 16.748 -23.253 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -1.929 17.683 -27.092 1.00 0.00 H new ATOM 0 HZ PHE A 99 -0.198 18.059 -25.357 1.00 0.00 H new ATOM 363 N GLY A 100 -5.113 11.634 -23.384 1.00 0.00 N ATOM 364 CA GLY A 100 -6.180 10.660 -23.286 1.00 0.00 C ATOM 365 C GLY A 100 -6.319 10.182 -21.849 1.00 0.00 C ATOM 366 O GLY A 100 -6.438 10.984 -20.921 1.00 0.00 O ATOM 0 H GLY A 100 -4.840 12.055 -22.496 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.118 11.101 -23.623 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -5.972 9.814 -23.941 1.00 0.00 H new ATOM 370 N LYS A 101 -6.294 8.873 -21.669 1.00 0.00 N ATOM 371 CA LYS A 101 -6.401 8.296 -20.339 1.00 0.00 C ATOM 372 C LYS A 101 -5.013 8.150 -19.712 1.00 0.00 C ATOM 373 O LYS A 101 -4.859 8.190 -18.492 1.00 0.00 O ATOM 374 CB LYS A 101 -7.095 6.925 -20.426 1.00 0.00 C ATOM 375 CG LYS A 101 -6.545 5.976 -19.354 1.00 0.00 C ATOM 376 CD LYS A 101 -7.040 6.417 -17.972 1.00 0.00 C ATOM 377 CE LYS A 101 -6.161 5.791 -16.889 1.00 0.00 C ATOM 378 NZ LYS A 101 -5.029 6.706 -16.569 1.00 0.00 N ATOM 0 H LYS A 101 -6.201 8.192 -22.422 1.00 0.00 H new ATOM 0 HA LYS A 101 -6.996 8.957 -19.709 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -8.170 7.046 -20.296 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -6.940 6.494 -21.415 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -6.868 4.955 -19.558 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -5.455 5.977 -19.378 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -7.012 7.504 -17.894 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -8.078 6.114 -17.832 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -6.752 5.601 -15.993 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -5.778 4.829 -17.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -4.132 6.184 -16.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -5.018 7.495 -17.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -5.146 7.079 -15.605 1.00 0.00 H new ATOM 392 N THR A 102 -4.016 7.936 -20.555 1.00 0.00 N ATOM 393 CA THR A 102 -2.656 7.744 -20.073 1.00 0.00 C ATOM 394 C THR A 102 -1.862 9.031 -20.182 1.00 0.00 C ATOM 395 O THR A 102 -0.680 9.064 -19.865 1.00 0.00 O ATOM 396 CB THR A 102 -1.972 6.631 -20.867 1.00 0.00 C ATOM 397 OG1 THR A 102 -2.308 6.781 -22.235 1.00 0.00 O ATOM 398 CG2 THR A 102 -2.432 5.261 -20.361 1.00 0.00 C ATOM 0 H THR A 102 -4.120 7.891 -21.569 1.00 0.00 H new ATOM 0 HA THR A 102 -2.698 7.456 -19.023 1.00 0.00 H new ATOM 0 HB THR A 102 -0.891 6.698 -20.740 1.00 0.00 H new ATOM 0 HG1 THR A 102 -2.702 5.948 -22.568 1.00 0.00 H new ATOM 0 HG21 THR A 102 -1.938 4.477 -20.934 1.00 0.00 H new ATOM 0 HG22 THR A 102 -2.174 5.157 -19.307 1.00 0.00 H new ATOM 0 HG23 THR A 102 -3.512 5.173 -20.481 1.00 0.00 H new ATOM 406 N ALA A 103 -2.525 10.084 -20.636 1.00 0.00 N ATOM 407 CA ALA A 103 -1.871 11.378 -20.791 1.00 0.00 C ATOM 408 C ALA A 103 -0.843 11.601 -19.686 1.00 0.00 C ATOM 409 O ALA A 103 -1.156 11.480 -18.501 1.00 0.00 O ATOM 410 CB ALA A 103 -2.909 12.497 -20.730 1.00 0.00 C ATOM 0 H ALA A 103 -3.509 10.070 -20.903 1.00 0.00 H new ATOM 0 HA ALA A 103 -1.367 11.388 -21.757 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -2.413 13.460 -20.847 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -3.635 12.364 -21.532 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -3.421 12.467 -19.768 1.00 0.00 H new ATOM 416 N GLY A 104 0.381 11.924 -20.088 1.00 0.00 N ATOM 417 CA GLY A 104 1.459 12.163 -19.131 1.00 0.00 C ATOM 418 C GLY A 104 2.469 11.020 -19.131 1.00 0.00 C ATOM 419 O GLY A 104 3.628 11.209 -18.760 1.00 0.00 O ATOM 0 H GLY A 104 0.653 12.027 -21.066 1.00 0.00 H new ATOM 0 HA2 GLY A 104 1.965 13.097 -19.376 1.00 0.00 H new ATOM 0 HA3 GLY A 104 1.040 12.280 -18.131 1.00 0.00 H new ATOM 423 N ARG A 105 2.030 9.841 -19.555 1.00 0.00 N ATOM 424 CA ARG A 105 2.916 8.684 -19.601 1.00 0.00 C ATOM 425 C ARG A 105 3.990 8.880 -20.660 1.00 0.00 C ATOM 426 O ARG A 105 3.827 9.682 -21.579 1.00 0.00 O ATOM 427 CB ARG A 105 2.114 7.416 -19.917 1.00 0.00 C ATOM 428 CG ARG A 105 2.467 6.315 -18.920 1.00 0.00 C ATOM 429 CD ARG A 105 2.028 6.719 -17.513 1.00 0.00 C ATOM 430 NE ARG A 105 1.191 7.922 -17.563 1.00 0.00 N ATOM 431 CZ ARG A 105 1.496 9.029 -16.885 1.00 0.00 C ATOM 432 NH1 ARG A 105 2.565 9.075 -16.140 1.00 0.00 N ATOM 433 NH2 ARG A 105 0.721 10.076 -16.971 1.00 0.00 N ATOM 0 H ARG A 105 1.076 9.661 -19.869 1.00 0.00 H new ATOM 0 HA ARG A 105 3.391 8.577 -18.626 1.00 0.00 H new ATOM 0 HB2 ARG A 105 1.046 7.630 -19.872 1.00 0.00 H new ATOM 0 HB3 ARG A 105 2.330 7.082 -20.932 1.00 0.00 H new ATOM 0 HG2 ARG A 105 1.980 5.383 -19.208 1.00 0.00 H new ATOM 0 HG3 ARG A 105 3.541 6.131 -18.935 1.00 0.00 H new ATOM 0 HD2 ARG A 105 1.474 5.902 -17.050 1.00 0.00 H new ATOM 0 HD3 ARG A 105 2.904 6.904 -16.891 1.00 0.00 H new ATOM 0 HE ARG A 105 0.347 7.912 -18.136 1.00 0.00 H new ATOM 0 HH11 ARG A 105 3.175 8.260 -16.073 1.00 0.00 H new ATOM 0 HH12 ARG A 105 2.791 9.926 -15.625 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -0.115 10.045 -17.555 1.00 0.00 H new ATOM 0 HH22 ARG A 105 0.951 10.925 -16.454 1.00 0.00 H new ATOM 447 N PHE A 106 5.089 8.143 -20.523 1.00 0.00 N ATOM 448 CA PHE A 106 6.196 8.240 -21.470 1.00 0.00 C ATOM 449 C PHE A 106 6.413 6.907 -22.178 1.00 0.00 C ATOM 450 O PHE A 106 6.260 5.845 -21.577 1.00 0.00 O ATOM 451 CB PHE A 106 7.475 8.647 -20.739 1.00 0.00 C ATOM 452 CG PHE A 106 7.324 10.051 -20.200 1.00 0.00 C ATOM 453 CD1 PHE A 106 7.682 11.146 -20.996 1.00 0.00 C ATOM 454 CD2 PHE A 106 6.827 10.258 -18.908 1.00 0.00 C ATOM 455 CE1 PHE A 106 7.543 12.448 -20.499 1.00 0.00 C ATOM 456 CE2 PHE A 106 6.688 11.560 -18.411 1.00 0.00 C ATOM 457 CZ PHE A 106 7.046 12.654 -19.207 1.00 0.00 C ATOM 0 H PHE A 106 5.237 7.474 -19.768 1.00 0.00 H new ATOM 0 HA PHE A 106 5.948 8.997 -22.214 1.00 0.00 H new ATOM 0 HB2 PHE A 106 7.677 7.953 -19.923 1.00 0.00 H new ATOM 0 HB3 PHE A 106 8.326 8.597 -21.418 1.00 0.00 H new ATOM 0 HD1 PHE A 106 8.065 10.987 -21.993 1.00 0.00 H new ATOM 0 HD2 PHE A 106 6.551 9.413 -18.294 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.819 13.293 -21.113 1.00 0.00 H new ATOM 0 HE2 PHE A 106 6.305 11.720 -17.414 1.00 0.00 H new ATOM 0 HZ PHE A 106 6.939 13.658 -18.824 1.00 0.00 H new ATOM 467 N ASP A 107 6.776 6.977 -23.457 1.00 0.00 N ATOM 468 CA ASP A 107 7.019 5.771 -24.244 1.00 0.00 C ATOM 469 C ASP A 107 8.483 5.693 -24.656 1.00 0.00 C ATOM 470 O ASP A 107 9.079 6.693 -25.045 1.00 0.00 O ATOM 471 CB ASP A 107 6.133 5.771 -25.490 1.00 0.00 C ATOM 472 CG ASP A 107 4.671 5.920 -25.087 1.00 0.00 C ATOM 473 OD1 ASP A 107 4.238 7.046 -24.898 1.00 0.00 O ATOM 474 OD2 ASP A 107 4.004 4.906 -24.986 1.00 0.00 O ATOM 0 H ASP A 107 6.908 7.850 -23.967 1.00 0.00 H new ATOM 0 HA ASP A 107 6.777 4.903 -23.631 1.00 0.00 H new ATOM 0 HB2 ASP A 107 6.422 6.587 -26.152 1.00 0.00 H new ATOM 0 HB3 ASP A 107 6.273 4.844 -26.047 1.00 0.00 H new ATOM 479 N VAL A 108 9.055 4.498 -24.559 1.00 0.00 N ATOM 480 CA VAL A 108 10.453 4.302 -24.923 1.00 0.00 C ATOM 481 C VAL A 108 10.647 2.963 -25.630 1.00 0.00 C ATOM 482 O VAL A 108 9.913 2.008 -25.383 1.00 0.00 O ATOM 483 CB VAL A 108 11.326 4.348 -23.667 1.00 0.00 C ATOM 484 CG1 VAL A 108 10.728 5.339 -22.666 1.00 0.00 C ATOM 485 CG2 VAL A 108 11.387 2.959 -23.036 1.00 0.00 C ATOM 0 H VAL A 108 8.577 3.657 -24.234 1.00 0.00 H new ATOM 0 HA VAL A 108 10.746 5.101 -25.604 1.00 0.00 H new ATOM 0 HB VAL A 108 12.333 4.667 -23.937 1.00 0.00 H new ATOM 0 HG11 VAL A 108 11.350 5.372 -21.771 1.00 0.00 H new ATOM 0 HG12 VAL A 108 10.687 6.331 -23.116 1.00 0.00 H new ATOM 0 HG13 VAL A 108 9.721 5.021 -22.397 1.00 0.00 H new ATOM 0 HG21 VAL A 108 12.009 2.993 -22.142 1.00 0.00 H new ATOM 0 HG22 VAL A 108 10.381 2.637 -22.767 1.00 0.00 H new ATOM 0 HG23 VAL A 108 11.815 2.254 -23.749 1.00 0.00 H new ATOM 495 N TYR A 109 11.649 2.899 -26.499 1.00 0.00 N ATOM 496 CA TYR A 109 11.943 1.670 -27.226 1.00 0.00 C ATOM 497 C TYR A 109 13.400 1.639 -27.665 1.00 0.00 C ATOM 498 O TYR A 109 14.057 2.679 -27.740 1.00 0.00 O ATOM 499 CB TYR A 109 11.023 1.552 -28.442 1.00 0.00 C ATOM 500 CG TYR A 109 11.188 2.769 -29.317 1.00 0.00 C ATOM 501 CD1 TYR A 109 10.406 3.905 -29.080 1.00 0.00 C ATOM 502 CD2 TYR A 109 12.121 2.765 -30.359 1.00 0.00 C ATOM 503 CE1 TYR A 109 10.554 5.038 -29.886 1.00 0.00 C ATOM 504 CE2 TYR A 109 12.268 3.900 -31.165 1.00 0.00 C ATOM 505 CZ TYR A 109 11.486 5.037 -30.929 1.00 0.00 C ATOM 506 OH TYR A 109 11.635 6.154 -31.726 1.00 0.00 O ATOM 0 H TYR A 109 12.269 3.679 -26.717 1.00 0.00 H new ATOM 0 HA TYR A 109 11.768 0.824 -26.562 1.00 0.00 H new ATOM 0 HB2 TYR A 109 11.262 0.650 -29.006 1.00 0.00 H new ATOM 0 HB3 TYR A 109 9.986 1.461 -28.119 1.00 0.00 H new ATOM 0 HD1 TYR A 109 9.687 3.907 -28.274 1.00 0.00 H new ATOM 0 HD2 TYR A 109 12.726 1.889 -30.541 1.00 0.00 H new ATOM 0 HE1 TYR A 109 9.949 5.914 -29.703 1.00 0.00 H new ATOM 0 HE2 TYR A 109 12.987 3.899 -31.971 1.00 0.00 H new ATOM 0 HH TYR A 109 12.325 5.985 -32.401 1.00 0.00 H new ATOM 516 N PHE A 110 13.906 0.442 -27.950 1.00 0.00 N ATOM 517 CA PHE A 110 15.293 0.293 -28.370 1.00 0.00 C ATOM 518 C PHE A 110 15.373 0.057 -29.872 1.00 0.00 C ATOM 519 O PHE A 110 14.533 -0.638 -30.445 1.00 0.00 O ATOM 520 CB PHE A 110 15.931 -0.887 -27.633 1.00 0.00 C ATOM 521 CG PHE A 110 14.857 -1.855 -27.194 1.00 0.00 C ATOM 522 CD1 PHE A 110 14.008 -1.519 -26.132 1.00 0.00 C ATOM 523 CD2 PHE A 110 14.706 -3.085 -27.848 1.00 0.00 C ATOM 524 CE1 PHE A 110 13.012 -2.413 -25.723 1.00 0.00 C ATOM 525 CE2 PHE A 110 13.707 -3.978 -27.437 1.00 0.00 C ATOM 526 CZ PHE A 110 12.861 -3.641 -26.376 1.00 0.00 C ATOM 0 H PHE A 110 13.380 -0.431 -27.898 1.00 0.00 H new ATOM 0 HA PHE A 110 15.830 1.210 -28.129 1.00 0.00 H new ATOM 0 HB2 PHE A 110 16.645 -1.392 -28.284 1.00 0.00 H new ATOM 0 HB3 PHE A 110 16.487 -0.529 -26.767 1.00 0.00 H new ATOM 0 HD1 PHE A 110 14.122 -0.570 -25.629 1.00 0.00 H new ATOM 0 HD2 PHE A 110 15.359 -3.345 -28.668 1.00 0.00 H new ATOM 0 HE1 PHE A 110 12.359 -2.155 -24.902 1.00 0.00 H new ATOM 0 HE2 PHE A 110 13.591 -4.927 -27.940 1.00 0.00 H new ATOM 0 HZ PHE A 110 12.091 -4.329 -26.060 1.00 0.00 H new ATOM 536 N ILE A 111 16.385 0.649 -30.504 1.00 0.00 N ATOM 537 CA ILE A 111 16.557 0.507 -31.944 1.00 0.00 C ATOM 538 C ILE A 111 17.852 -0.232 -32.252 1.00 0.00 C ATOM 539 O ILE A 111 18.934 0.197 -31.847 1.00 0.00 O ATOM 540 CB ILE A 111 16.598 1.888 -32.601 1.00 0.00 C ATOM 541 CG1 ILE A 111 15.354 2.681 -32.195 1.00 0.00 C ATOM 542 CG2 ILE A 111 16.610 1.725 -34.125 1.00 0.00 C ATOM 543 CD1 ILE A 111 15.444 4.106 -32.750 1.00 0.00 C ATOM 0 H ILE A 111 17.090 1.225 -30.045 1.00 0.00 H new ATOM 0 HA ILE A 111 15.716 -0.063 -32.339 1.00 0.00 H new ATOM 0 HB ILE A 111 17.495 2.417 -32.278 1.00 0.00 H new ATOM 0 HG12 ILE A 111 14.458 2.189 -32.574 1.00 0.00 H new ATOM 0 HG13 ILE A 111 15.267 2.709 -31.109 1.00 0.00 H new ATOM 0 HG21 ILE A 111 16.639 2.708 -34.596 1.00 0.00 H new ATOM 0 HG22 ILE A 111 17.489 1.154 -34.423 1.00 0.00 H new ATOM 0 HG23 ILE A 111 15.710 1.198 -34.442 1.00 0.00 H new ATOM 0 HD11 ILE A 111 14.556 4.667 -32.458 1.00 0.00 H new ATOM 0 HD12 ILE A 111 16.331 4.597 -32.350 1.00 0.00 H new ATOM 0 HD13 ILE A 111 15.509 4.069 -33.837 1.00 0.00 H new ATOM 555 N SER A 112 17.738 -1.343 -32.971 1.00 0.00 N ATOM 556 CA SER A 112 18.907 -2.132 -33.326 1.00 0.00 C ATOM 557 C SER A 112 19.614 -1.526 -34.535 1.00 0.00 C ATOM 558 O SER A 112 19.029 -0.735 -35.277 1.00 0.00 O ATOM 559 CB SER A 112 18.488 -3.569 -33.645 1.00 0.00 C ATOM 560 OG SER A 112 19.037 -3.949 -34.900 1.00 0.00 O ATOM 0 H SER A 112 16.853 -1.714 -33.317 1.00 0.00 H new ATOM 0 HA SER A 112 19.594 -2.133 -32.480 1.00 0.00 H new ATOM 0 HB2 SER A 112 18.836 -4.244 -32.863 1.00 0.00 H new ATOM 0 HB3 SER A 112 17.401 -3.646 -33.672 1.00 0.00 H new ATOM 0 HG SER A 112 18.772 -4.869 -35.108 1.00 0.00 H new ATOM 566 N PRO A 113 20.853 -1.883 -34.743 1.00 0.00 N ATOM 567 CA PRO A 113 21.663 -1.368 -35.886 1.00 0.00 C ATOM 568 C PRO A 113 21.078 -1.773 -37.236 1.00 0.00 C ATOM 569 O PRO A 113 21.374 -1.159 -38.260 1.00 0.00 O ATOM 570 CB PRO A 113 23.044 -2.001 -35.673 1.00 0.00 C ATOM 571 CG PRO A 113 22.805 -3.183 -34.794 1.00 0.00 C ATOM 572 CD PRO A 113 21.624 -2.819 -33.909 1.00 0.00 C ATOM 0 HA PRO A 113 21.690 -0.279 -35.907 1.00 0.00 H new ATOM 0 HB2 PRO A 113 23.490 -2.300 -36.622 1.00 0.00 H new ATOM 0 HB3 PRO A 113 23.732 -1.296 -35.206 1.00 0.00 H new ATOM 0 HG2 PRO A 113 22.588 -4.072 -35.387 1.00 0.00 H new ATOM 0 HG3 PRO A 113 23.687 -3.407 -34.194 1.00 0.00 H new ATOM 0 HD2 PRO A 113 21.036 -3.697 -33.641 1.00 0.00 H new ATOM 0 HD3 PRO A 113 21.947 -2.355 -32.977 1.00 0.00 H new ATOM 580 N GLN A 114 20.242 -2.803 -37.226 1.00 0.00 N ATOM 581 CA GLN A 114 19.618 -3.278 -38.456 1.00 0.00 C ATOM 582 C GLN A 114 18.501 -2.329 -38.889 1.00 0.00 C ATOM 583 O GLN A 114 17.858 -2.532 -39.915 1.00 0.00 O ATOM 584 CB GLN A 114 19.047 -4.685 -38.245 1.00 0.00 C ATOM 585 CG GLN A 114 18.912 -5.398 -39.595 1.00 0.00 C ATOM 586 CD GLN A 114 20.294 -5.703 -40.164 1.00 0.00 C ATOM 587 OE1 GLN A 114 20.715 -5.084 -41.143 1.00 0.00 O ATOM 588 NE2 GLN A 114 21.031 -6.622 -39.604 1.00 0.00 N ATOM 0 H GLN A 114 19.981 -3.323 -36.388 1.00 0.00 H new ATOM 0 HA GLN A 114 20.376 -3.310 -39.239 1.00 0.00 H new ATOM 0 HB2 GLN A 114 19.699 -5.257 -37.585 1.00 0.00 H new ATOM 0 HB3 GLN A 114 18.074 -4.623 -37.757 1.00 0.00 H new ATOM 0 HG2 GLN A 114 18.348 -6.323 -39.473 1.00 0.00 H new ATOM 0 HG3 GLN A 114 18.353 -4.773 -40.291 1.00 0.00 H new ATOM 0 HE21 GLN A 114 20.681 -7.133 -38.794 1.00 0.00 H new ATOM 0 HE22 GLN A 114 21.958 -6.830 -39.976 1.00 0.00 H new ATOM 597 N GLY A 115 18.282 -1.288 -38.098 1.00 0.00 N ATOM 598 CA GLY A 115 17.244 -0.312 -38.410 1.00 0.00 C ATOM 599 C GLY A 115 15.877 -0.808 -37.954 1.00 0.00 C ATOM 600 O GLY A 115 14.862 -0.144 -38.171 1.00 0.00 O ATOM 0 H GLY A 115 18.803 -1.097 -37.242 1.00 0.00 H new ATOM 0 HA2 GLY A 115 17.472 0.636 -37.923 1.00 0.00 H new ATOM 0 HA3 GLY A 115 17.227 -0.123 -39.483 1.00 0.00 H new ATOM 604 N LEU A 116 15.855 -1.977 -37.325 1.00 0.00 N ATOM 605 CA LEU A 116 14.605 -2.551 -36.843 1.00 0.00 C ATOM 606 C LEU A 116 14.294 -2.052 -35.438 1.00 0.00 C ATOM 607 O LEU A 116 15.197 -1.879 -34.619 1.00 0.00 O ATOM 608 CB LEU A 116 14.700 -4.079 -36.837 1.00 0.00 C ATOM 609 CG LEU A 116 14.258 -4.625 -38.197 1.00 0.00 C ATOM 610 CD1 LEU A 116 15.180 -4.082 -39.292 1.00 0.00 C ATOM 611 CD2 LEU A 116 14.332 -6.153 -38.180 1.00 0.00 C ATOM 0 H LEU A 116 16.683 -2.543 -37.138 1.00 0.00 H new ATOM 0 HA LEU A 116 13.802 -2.241 -37.512 1.00 0.00 H new ATOM 0 HB2 LEU A 116 15.723 -4.389 -36.624 1.00 0.00 H new ATOM 0 HB3 LEU A 116 14.071 -4.490 -36.047 1.00 0.00 H new ATOM 0 HG LEU A 116 13.234 -4.312 -38.398 1.00 0.00 H new ATOM 0 HD11 LEU A 116 14.864 -4.472 -40.260 1.00 0.00 H new ATOM 0 HD12 LEU A 116 15.128 -2.993 -39.305 1.00 0.00 H new ATOM 0 HD13 LEU A 116 16.205 -4.394 -39.092 1.00 0.00 H new ATOM 0 HD21 LEU A 116 14.017 -6.543 -39.148 1.00 0.00 H new ATOM 0 HD22 LEU A 116 15.357 -6.465 -37.978 1.00 0.00 H new ATOM 0 HD23 LEU A 116 13.675 -6.540 -37.402 1.00 0.00 H new ATOM 623 N LYS A 117 13.013 -1.820 -35.167 1.00 0.00 N ATOM 624 CA LYS A 117 12.595 -1.336 -33.856 1.00 0.00 C ATOM 625 C LYS A 117 11.909 -2.448 -33.069 1.00 0.00 C ATOM 626 O LYS A 117 11.222 -3.294 -33.642 1.00 0.00 O ATOM 627 CB LYS A 117 11.635 -0.156 -34.017 1.00 0.00 C ATOM 628 CG LYS A 117 12.340 0.973 -34.774 1.00 0.00 C ATOM 629 CD LYS A 117 11.406 2.178 -34.880 1.00 0.00 C ATOM 630 CE LYS A 117 12.111 3.308 -35.633 1.00 0.00 C ATOM 631 NZ LYS A 117 11.202 4.486 -35.725 1.00 0.00 N ATOM 0 H LYS A 117 12.252 -1.958 -35.832 1.00 0.00 H new ATOM 0 HA LYS A 117 13.481 -1.012 -33.309 1.00 0.00 H new ATOM 0 HB2 LYS A 117 10.743 -0.470 -34.558 1.00 0.00 H new ATOM 0 HB3 LYS A 117 11.307 0.196 -33.039 1.00 0.00 H new ATOM 0 HG2 LYS A 117 13.257 1.255 -34.256 1.00 0.00 H new ATOM 0 HG3 LYS A 117 12.627 0.634 -35.769 1.00 0.00 H new ATOM 0 HD2 LYS A 117 10.490 1.897 -35.400 1.00 0.00 H new ATOM 0 HD3 LYS A 117 11.117 2.515 -33.885 1.00 0.00 H new ATOM 0 HE2 LYS A 117 13.031 3.584 -35.118 1.00 0.00 H new ATOM 0 HE3 LYS A 117 12.393 2.974 -36.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 11.555 5.141 -36.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 10.246 4.167 -35.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 11.170 4.972 -34.806 1.00 0.00 H new ATOM 645 N PHE A 118 12.099 -2.435 -31.754 1.00 0.00 N ATOM 646 CA PHE A 118 11.490 -3.444 -30.894 1.00 0.00 C ATOM 647 C PHE A 118 11.012 -2.825 -29.584 1.00 0.00 C ATOM 648 O PHE A 118 11.652 -1.920 -29.046 1.00 0.00 O ATOM 649 CB PHE A 118 12.498 -4.555 -30.603 1.00 0.00 C ATOM 650 CG PHE A 118 12.923 -5.202 -31.899 1.00 0.00 C ATOM 651 CD1 PHE A 118 12.064 -6.096 -32.548 1.00 0.00 C ATOM 652 CD2 PHE A 118 14.175 -4.906 -32.453 1.00 0.00 C ATOM 653 CE1 PHE A 118 12.457 -6.696 -33.750 1.00 0.00 C ATOM 654 CE2 PHE A 118 14.568 -5.506 -33.655 1.00 0.00 C ATOM 655 CZ PHE A 118 13.709 -6.402 -34.304 1.00 0.00 C ATOM 0 H PHE A 118 12.665 -1.743 -31.263 1.00 0.00 H new ATOM 0 HA PHE A 118 10.628 -3.862 -31.413 1.00 0.00 H new ATOM 0 HB2 PHE A 118 13.366 -4.146 -30.086 1.00 0.00 H new ATOM 0 HB3 PHE A 118 12.054 -5.299 -29.941 1.00 0.00 H new ATOM 0 HD1 PHE A 118 11.098 -6.323 -32.122 1.00 0.00 H new ATOM 0 HD2 PHE A 118 14.837 -4.215 -31.953 1.00 0.00 H new ATOM 0 HE1 PHE A 118 11.794 -7.386 -34.251 1.00 0.00 H new ATOM 0 HE2 PHE A 118 15.533 -5.278 -34.082 1.00 0.00 H new ATOM 0 HZ PHE A 118 14.012 -6.866 -35.231 1.00 0.00 H new ATOM 665 N ARG A 119 9.892 -3.323 -29.070 1.00 0.00 N ATOM 666 CA ARG A 119 9.346 -2.815 -27.817 1.00 0.00 C ATOM 667 C ARG A 119 8.836 -3.967 -26.952 1.00 0.00 C ATOM 668 O ARG A 119 8.217 -3.750 -25.911 1.00 0.00 O ATOM 669 CB ARG A 119 8.201 -1.842 -28.098 1.00 0.00 C ATOM 670 CG ARG A 119 8.005 -0.920 -26.893 1.00 0.00 C ATOM 671 CD ARG A 119 6.537 -0.506 -26.799 1.00 0.00 C ATOM 672 NE ARG A 119 5.695 -1.684 -26.612 1.00 0.00 N ATOM 673 CZ ARG A 119 4.406 -1.568 -26.320 1.00 0.00 C ATOM 674 NH1 ARG A 119 3.870 -0.385 -26.196 1.00 0.00 N ATOM 675 NH2 ARG A 119 3.671 -2.636 -26.179 1.00 0.00 N ATOM 0 H ARG A 119 9.348 -4.072 -29.498 1.00 0.00 H new ATOM 0 HA ARG A 119 10.140 -2.293 -27.282 1.00 0.00 H new ATOM 0 HB2 ARG A 119 8.421 -1.252 -28.988 1.00 0.00 H new ATOM 0 HB3 ARG A 119 7.283 -2.393 -28.300 1.00 0.00 H new ATOM 0 HG2 ARG A 119 8.309 -1.430 -25.979 1.00 0.00 H new ATOM 0 HG3 ARG A 119 8.637 -0.037 -26.991 1.00 0.00 H new ATOM 0 HD2 ARG A 119 6.398 0.185 -25.968 1.00 0.00 H new ATOM 0 HD3 ARG A 119 6.241 0.022 -27.706 1.00 0.00 H new ATOM 0 HE ARG A 119 6.105 -2.613 -26.708 1.00 0.00 H new ATOM 0 HH11 ARG A 119 4.442 0.450 -26.324 1.00 0.00 H new ATOM 0 HH12 ARG A 119 2.879 -0.295 -25.972 1.00 0.00 H new ATOM 0 HH21 ARG A 119 4.087 -3.560 -26.293 1.00 0.00 H new ATOM 0 HH22 ARG A 119 2.680 -2.547 -25.954 1.00 0.00 H new ATOM 689 N SER A 120 9.108 -5.192 -27.384 1.00 0.00 N ATOM 690 CA SER A 120 8.673 -6.363 -26.631 1.00 0.00 C ATOM 691 C SER A 120 9.764 -7.428 -26.627 1.00 0.00 C ATOM 692 O SER A 120 10.544 -7.535 -27.574 1.00 0.00 O ATOM 693 CB SER A 120 7.399 -6.937 -27.255 1.00 0.00 C ATOM 694 OG SER A 120 7.683 -7.387 -28.575 1.00 0.00 O ATOM 0 H SER A 120 9.621 -5.400 -28.241 1.00 0.00 H new ATOM 0 HA SER A 120 8.471 -6.061 -25.603 1.00 0.00 H new ATOM 0 HB2 SER A 120 7.024 -7.762 -26.650 1.00 0.00 H new ATOM 0 HB3 SER A 120 6.617 -6.178 -27.278 1.00 0.00 H new ATOM 0 HG SER A 120 6.869 -7.756 -28.977 1.00 0.00 H new ATOM 700 N LYS A 121 9.815 -8.213 -25.557 1.00 0.00 N ATOM 701 CA LYS A 121 10.815 -9.267 -25.443 1.00 0.00 C ATOM 702 C LYS A 121 10.554 -10.372 -26.458 1.00 0.00 C ATOM 703 O LYS A 121 11.487 -11.004 -26.956 1.00 0.00 O ATOM 704 CB LYS A 121 10.793 -9.846 -24.024 1.00 0.00 C ATOM 705 CG LYS A 121 9.445 -10.528 -23.767 1.00 0.00 C ATOM 706 CD LYS A 121 9.395 -11.032 -22.325 1.00 0.00 C ATOM 707 CE LYS A 121 8.052 -11.724 -22.077 1.00 0.00 C ATOM 708 NZ LYS A 121 8.001 -12.218 -20.672 1.00 0.00 N ATOM 0 H LYS A 121 9.181 -8.141 -24.762 1.00 0.00 H new ATOM 0 HA LYS A 121 11.797 -8.839 -25.647 1.00 0.00 H new ATOM 0 HB2 LYS A 121 11.604 -10.564 -23.901 1.00 0.00 H new ATOM 0 HB3 LYS A 121 10.955 -9.053 -23.294 1.00 0.00 H new ATOM 0 HG2 LYS A 121 8.630 -9.826 -23.947 1.00 0.00 H new ATOM 0 HG3 LYS A 121 9.308 -11.359 -24.459 1.00 0.00 H new ATOM 0 HD2 LYS A 121 10.214 -11.727 -22.142 1.00 0.00 H new ATOM 0 HD3 LYS A 121 9.522 -10.200 -21.632 1.00 0.00 H new ATOM 0 HE2 LYS A 121 7.233 -11.028 -22.259 1.00 0.00 H new ATOM 0 HE3 LYS A 121 7.925 -12.555 -22.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 7.089 -12.688 -20.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 8.774 -12.895 -20.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 8.104 -11.416 -20.018 1.00 0.00 H new ATOM 722 N SER A 122 9.277 -10.608 -26.754 1.00 0.00 N ATOM 723 CA SER A 122 8.912 -11.648 -27.708 1.00 0.00 C ATOM 724 C SER A 122 9.347 -11.264 -29.116 1.00 0.00 C ATOM 725 O SER A 122 10.034 -12.027 -29.793 1.00 0.00 O ATOM 726 CB SER A 122 7.398 -11.862 -27.682 1.00 0.00 C ATOM 727 OG SER A 122 7.050 -12.860 -28.631 1.00 0.00 O ATOM 0 H SER A 122 8.489 -10.100 -26.352 1.00 0.00 H new ATOM 0 HA SER A 122 9.419 -12.570 -27.425 1.00 0.00 H new ATOM 0 HB2 SER A 122 7.079 -12.165 -26.685 1.00 0.00 H new ATOM 0 HB3 SER A 122 6.883 -10.929 -27.912 1.00 0.00 H new ATOM 0 HG SER A 122 6.080 -13.001 -28.616 1.00 0.00 H new ATOM 733 N SER A 123 8.933 -10.078 -29.557 1.00 0.00 N ATOM 734 CA SER A 123 9.275 -9.619 -30.898 1.00 0.00 C ATOM 735 C SER A 123 10.777 -9.706 -31.117 1.00 0.00 C ATOM 736 O SER A 123 11.235 -10.133 -32.176 1.00 0.00 O ATOM 737 CB SER A 123 8.823 -8.167 -31.073 1.00 0.00 C ATOM 738 OG SER A 123 9.490 -7.353 -30.114 1.00 0.00 O ATOM 0 H SER A 123 8.368 -9.426 -29.013 1.00 0.00 H new ATOM 0 HA SER A 123 8.771 -10.254 -31.626 1.00 0.00 H new ATOM 0 HB2 SER A 123 9.049 -7.822 -32.082 1.00 0.00 H new ATOM 0 HB3 SER A 123 7.743 -8.091 -30.945 1.00 0.00 H new ATOM 0 HG SER A 123 8.913 -7.230 -29.331 1.00 0.00 H new ATOM 744 N LEU A 124 11.541 -9.318 -30.105 1.00 0.00 N ATOM 745 CA LEU A 124 12.992 -9.373 -30.202 1.00 0.00 C ATOM 746 C LEU A 124 13.460 -10.816 -30.364 1.00 0.00 C ATOM 747 O LEU A 124 14.318 -11.112 -31.193 1.00 0.00 O ATOM 748 CB LEU A 124 13.626 -8.758 -28.948 1.00 0.00 C ATOM 749 CG LEU A 124 15.156 -8.825 -29.048 1.00 0.00 C ATOM 750 CD1 LEU A 124 15.624 -8.041 -30.278 1.00 0.00 C ATOM 751 CD2 LEU A 124 15.775 -8.212 -27.792 1.00 0.00 C ATOM 0 H LEU A 124 11.185 -8.965 -29.217 1.00 0.00 H new ATOM 0 HA LEU A 124 13.304 -8.803 -31.077 1.00 0.00 H new ATOM 0 HB2 LEU A 124 13.305 -7.722 -28.839 1.00 0.00 H new ATOM 0 HB3 LEU A 124 13.287 -9.292 -28.060 1.00 0.00 H new ATOM 0 HG LEU A 124 15.468 -9.866 -29.139 1.00 0.00 H new ATOM 0 HD11 LEU A 124 16.711 -8.089 -30.348 1.00 0.00 H new ATOM 0 HD12 LEU A 124 15.183 -8.475 -31.175 1.00 0.00 H new ATOM 0 HD13 LEU A 124 15.312 -7.001 -30.187 1.00 0.00 H new ATOM 0 HD21 LEU A 124 16.862 -8.259 -27.862 1.00 0.00 H new ATOM 0 HD22 LEU A 124 15.462 -7.172 -27.703 1.00 0.00 H new ATOM 0 HD23 LEU A 124 15.443 -8.767 -26.915 1.00 0.00 H new ATOM 763 N ALA A 125 12.895 -11.708 -29.563 1.00 0.00 N ATOM 764 CA ALA A 125 13.264 -13.117 -29.623 1.00 0.00 C ATOM 765 C ALA A 125 12.918 -13.697 -30.989 1.00 0.00 C ATOM 766 O ALA A 125 13.552 -14.644 -31.454 1.00 0.00 O ATOM 767 CB ALA A 125 12.532 -13.897 -28.529 1.00 0.00 C ATOM 0 H ALA A 125 12.183 -11.484 -28.867 1.00 0.00 H new ATOM 0 HA ALA A 125 14.339 -13.202 -29.466 1.00 0.00 H new ATOM 0 HB1 ALA A 125 12.814 -14.949 -28.581 1.00 0.00 H new ATOM 0 HB2 ALA A 125 12.804 -13.497 -27.552 1.00 0.00 H new ATOM 0 HB3 ALA A 125 11.456 -13.802 -28.673 1.00 0.00 H new ATOM 773 N ASN A 126 11.899 -13.123 -31.625 1.00 0.00 N ATOM 774 CA ASN A 126 11.467 -13.593 -32.941 1.00 0.00 C ATOM 775 C ASN A 126 12.415 -13.096 -34.025 1.00 0.00 C ATOM 776 O ASN A 126 12.820 -13.852 -34.903 1.00 0.00 O ATOM 777 CB ASN A 126 10.050 -13.106 -33.229 1.00 0.00 C ATOM 778 CG ASN A 126 9.058 -13.822 -32.320 1.00 0.00 C ATOM 779 OD1 ASN A 126 9.376 -14.868 -31.755 1.00 0.00 O ATOM 780 ND2 ASN A 126 7.865 -13.321 -32.149 1.00 0.00 N ATOM 0 H ASN A 126 11.361 -12.339 -31.256 1.00 0.00 H new ATOM 0 HA ASN A 126 11.479 -14.683 -32.940 1.00 0.00 H new ATOM 0 HB2 ASN A 126 9.988 -12.029 -33.072 1.00 0.00 H new ATOM 0 HB3 ASN A 126 9.798 -13.291 -34.273 1.00 0.00 H new ATOM 0 HD21 ASN A 126 7.194 -13.797 -31.546 1.00 0.00 H new ATOM 0 HD22 ASN A 126 7.604 -12.454 -32.618 1.00 0.00 H new ATOM 787 N TYR A 127 12.774 -11.820 -33.945 1.00 0.00 N ATOM 788 CA TYR A 127 13.691 -11.230 -34.911 1.00 0.00 C ATOM 789 C TYR A 127 15.043 -11.926 -34.865 1.00 0.00 C ATOM 790 O TYR A 127 15.611 -12.271 -35.901 1.00 0.00 O ATOM 791 CB TYR A 127 13.866 -9.736 -34.628 1.00 0.00 C ATOM 792 CG TYR A 127 15.144 -9.249 -35.270 1.00 0.00 C ATOM 793 CD1 TYR A 127 15.234 -9.115 -36.660 1.00 0.00 C ATOM 794 CD2 TYR A 127 16.243 -8.932 -34.463 1.00 0.00 C ATOM 795 CE1 TYR A 127 16.425 -8.665 -37.242 1.00 0.00 C ATOM 796 CE2 TYR A 127 17.433 -8.481 -35.045 1.00 0.00 C ATOM 797 CZ TYR A 127 17.524 -8.347 -36.435 1.00 0.00 C ATOM 798 OH TYR A 127 18.699 -7.905 -37.009 1.00 0.00 O ATOM 0 H TYR A 127 12.445 -11.177 -33.224 1.00 0.00 H new ATOM 0 HA TYR A 127 13.267 -11.359 -35.907 1.00 0.00 H new ATOM 0 HB2 TYR A 127 13.015 -9.179 -35.019 1.00 0.00 H new ATOM 0 HB3 TYR A 127 13.896 -9.560 -33.553 1.00 0.00 H new ATOM 0 HD1 TYR A 127 14.386 -9.358 -37.283 1.00 0.00 H new ATOM 0 HD2 TYR A 127 16.172 -9.036 -33.390 1.00 0.00 H new ATOM 0 HE1 TYR A 127 16.496 -8.563 -38.315 1.00 0.00 H new ATOM 0 HE2 TYR A 127 18.281 -8.237 -34.422 1.00 0.00 H new ATOM 0 HH TYR A 127 19.360 -7.728 -36.307 1.00 0.00 H new ATOM 808 N LEU A 128 15.565 -12.111 -33.659 1.00 0.00 N ATOM 809 CA LEU A 128 16.864 -12.750 -33.498 1.00 0.00 C ATOM 810 C LEU A 128 16.835 -14.178 -34.032 1.00 0.00 C ATOM 811 O LEU A 128 17.736 -14.598 -34.757 1.00 0.00 O ATOM 812 CB LEU A 128 17.237 -12.775 -32.011 1.00 0.00 C ATOM 813 CG LEU A 128 17.455 -11.345 -31.512 1.00 0.00 C ATOM 814 CD1 LEU A 128 17.702 -11.361 -30.002 1.00 0.00 C ATOM 815 CD2 LEU A 128 18.657 -10.722 -32.218 1.00 0.00 C ATOM 0 H LEU A 128 15.115 -11.831 -32.788 1.00 0.00 H new ATOM 0 HA LEU A 128 17.603 -12.181 -34.062 1.00 0.00 H new ATOM 0 HB2 LEU A 128 16.446 -13.255 -31.435 1.00 0.00 H new ATOM 0 HB3 LEU A 128 18.142 -13.365 -31.863 1.00 0.00 H new ATOM 0 HG LEU A 128 16.566 -10.753 -31.731 1.00 0.00 H new ATOM 0 HD11 LEU A 128 17.857 -10.342 -29.648 1.00 0.00 H new ATOM 0 HD12 LEU A 128 16.838 -11.793 -29.497 1.00 0.00 H new ATOM 0 HD13 LEU A 128 18.587 -11.959 -29.784 1.00 0.00 H new ATOM 0 HD21 LEU A 128 18.804 -9.704 -31.856 1.00 0.00 H new ATOM 0 HD22 LEU A 128 19.548 -11.314 -32.009 1.00 0.00 H new ATOM 0 HD23 LEU A 128 18.478 -10.703 -33.293 1.00 0.00 H new ATOM 827 N HIS A 129 15.793 -14.913 -33.678 1.00 0.00 N ATOM 828 CA HIS A 129 15.648 -16.291 -34.130 1.00 0.00 C ATOM 829 C HIS A 129 15.387 -16.338 -35.634 1.00 0.00 C ATOM 830 O HIS A 129 15.724 -17.315 -36.303 1.00 0.00 O ATOM 831 CB HIS A 129 14.496 -16.974 -33.388 1.00 0.00 C ATOM 832 CG HIS A 129 14.410 -18.415 -33.814 1.00 0.00 C ATOM 833 ND1 HIS A 129 15.337 -19.363 -33.408 1.00 0.00 N ATOM 834 CD2 HIS A 129 13.514 -19.085 -34.610 1.00 0.00 C ATOM 835 CE1 HIS A 129 14.980 -20.540 -33.956 1.00 0.00 C ATOM 836 NE2 HIS A 129 13.875 -20.426 -34.697 1.00 0.00 N ATOM 0 H HIS A 129 15.036 -14.581 -33.081 1.00 0.00 H new ATOM 0 HA HIS A 129 16.577 -16.819 -33.916 1.00 0.00 H new ATOM 0 HB2 HIS A 129 14.654 -16.911 -32.311 1.00 0.00 H new ATOM 0 HB3 HIS A 129 13.557 -16.463 -33.603 1.00 0.00 H new ATOM 0 HD2 HIS A 129 12.659 -18.639 -35.095 1.00 0.00 H new ATOM 0 HE1 HIS A 129 15.521 -21.464 -33.814 1.00 0.00 H new ATOM 0 HE2 HIS A 129 13.398 -21.164 -35.215 1.00 0.00 H new ATOM 845 N LYS A 130 14.777 -15.279 -36.153 1.00 0.00 N ATOM 846 CA LYS A 130 14.467 -15.206 -37.575 1.00 0.00 C ATOM 847 C LYS A 130 15.744 -15.215 -38.411 1.00 0.00 C ATOM 848 O LYS A 130 15.829 -15.908 -39.425 1.00 0.00 O ATOM 849 CB LYS A 130 13.666 -13.936 -37.873 1.00 0.00 C ATOM 850 CG LYS A 130 13.269 -13.914 -39.352 1.00 0.00 C ATOM 851 CD LYS A 130 12.418 -12.676 -39.634 1.00 0.00 C ATOM 852 CE LYS A 130 12.012 -12.662 -41.108 1.00 0.00 C ATOM 853 NZ LYS A 130 11.158 -11.472 -41.377 1.00 0.00 N ATOM 0 H LYS A 130 14.489 -14.463 -35.613 1.00 0.00 H new ATOM 0 HA LYS A 130 13.872 -16.081 -37.839 1.00 0.00 H new ATOM 0 HB2 LYS A 130 12.775 -13.901 -37.246 1.00 0.00 H new ATOM 0 HB3 LYS A 130 14.260 -13.054 -37.632 1.00 0.00 H new ATOM 0 HG2 LYS A 130 14.161 -13.906 -39.979 1.00 0.00 H new ATOM 0 HG3 LYS A 130 12.711 -14.816 -39.603 1.00 0.00 H new ATOM 0 HD2 LYS A 130 11.530 -12.680 -39.001 1.00 0.00 H new ATOM 0 HD3 LYS A 130 12.979 -11.773 -39.391 1.00 0.00 H new ATOM 0 HE2 LYS A 130 12.899 -12.636 -41.740 1.00 0.00 H new ATOM 0 HE3 LYS A 130 11.470 -13.575 -41.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 10.882 -11.462 -42.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 10.305 -11.515 -40.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 11.690 -10.606 -41.156 1.00 0.00 H new ATOM 867 N ASN A 131 16.731 -14.436 -37.981 1.00 0.00 N ATOM 868 CA ASN A 131 17.995 -14.355 -38.705 1.00 0.00 C ATOM 869 C ASN A 131 18.891 -15.537 -38.354 1.00 0.00 C ATOM 870 O ASN A 131 19.921 -15.760 -38.991 1.00 0.00 O ATOM 871 CB ASN A 131 18.711 -13.049 -38.356 1.00 0.00 C ATOM 872 CG ASN A 131 17.959 -11.864 -38.953 1.00 0.00 C ATOM 873 OD1 ASN A 131 17.167 -12.033 -39.881 1.00 0.00 O ATOM 874 ND2 ASN A 131 18.162 -10.666 -38.476 1.00 0.00 N ATOM 0 H ASN A 131 16.682 -13.857 -37.143 1.00 0.00 H new ATOM 0 HA ASN A 131 17.783 -14.380 -39.774 1.00 0.00 H new ATOM 0 HB2 ASN A 131 18.778 -12.940 -37.274 1.00 0.00 H new ATOM 0 HB3 ASN A 131 19.732 -13.072 -38.737 1.00 0.00 H new ATOM 0 HD21 ASN A 131 17.664 -9.868 -38.872 1.00 0.00 H new ATOM 0 HD22 ASN A 131 18.818 -10.528 -37.707 1.00 0.00 H new ATOM 881 N GLY A 132 18.491 -16.293 -37.340 1.00 0.00 N ATOM 882 CA GLY A 132 19.262 -17.453 -36.910 1.00 0.00 C ATOM 883 C GLY A 132 20.284 -17.064 -35.850 1.00 0.00 C ATOM 884 O GLY A 132 20.898 -17.927 -35.220 1.00 0.00 O ATOM 0 H GLY A 132 17.641 -16.125 -36.802 1.00 0.00 H new ATOM 0 HA2 GLY A 132 18.591 -18.214 -36.512 1.00 0.00 H new ATOM 0 HA3 GLY A 132 19.771 -17.894 -37.767 1.00 0.00 H new ATOM 888 N GLU A 133 20.459 -15.761 -35.650 1.00 0.00 N ATOM 889 CA GLU A 133 21.409 -15.274 -34.656 1.00 0.00 C ATOM 890 C GLU A 133 20.694 -15.004 -33.339 1.00 0.00 C ATOM 891 O GLU A 133 19.795 -14.169 -33.279 1.00 0.00 O ATOM 892 CB GLU A 133 22.071 -13.987 -35.153 1.00 0.00 C ATOM 893 CG GLU A 133 23.148 -13.549 -34.159 1.00 0.00 C ATOM 894 CD GLU A 133 23.839 -12.288 -34.661 1.00 0.00 C ATOM 895 OE1 GLU A 133 23.494 -11.837 -35.741 1.00 0.00 O ATOM 896 OE2 GLU A 133 24.701 -11.788 -33.957 1.00 0.00 O ATOM 0 H GLU A 133 19.961 -15.030 -36.158 1.00 0.00 H new ATOM 0 HA GLU A 133 22.174 -16.035 -34.499 1.00 0.00 H new ATOM 0 HB2 GLU A 133 22.513 -14.149 -36.136 1.00 0.00 H new ATOM 0 HB3 GLU A 133 21.324 -13.201 -35.265 1.00 0.00 H new ATOM 0 HG2 GLU A 133 22.700 -13.364 -33.183 1.00 0.00 H new ATOM 0 HG3 GLU A 133 23.879 -14.347 -34.028 1.00 0.00 H new ATOM 903 N THR A 134 21.095 -15.721 -32.293 1.00 0.00 N ATOM 904 CA THR A 134 20.483 -15.557 -30.978 1.00 0.00 C ATOM 905 C THR A 134 21.543 -15.255 -29.925 1.00 0.00 C ATOM 906 O THR A 134 21.363 -15.565 -28.746 1.00 0.00 O ATOM 907 CB THR A 134 19.720 -16.828 -30.598 1.00 0.00 C ATOM 908 OG1 THR A 134 20.634 -17.907 -30.462 1.00 0.00 O ATOM 909 CG2 THR A 134 18.704 -17.159 -31.693 1.00 0.00 C ATOM 0 H THR A 134 21.838 -16.419 -32.330 1.00 0.00 H new ATOM 0 HA THR A 134 19.789 -14.718 -31.021 1.00 0.00 H new ATOM 0 HB THR A 134 19.200 -16.670 -29.653 1.00 0.00 H new ATOM 0 HG1 THR A 134 20.146 -18.721 -30.217 1.00 0.00 H new ATOM 0 HG21 THR A 134 18.160 -18.064 -31.423 1.00 0.00 H new ATOM 0 HG22 THR A 134 18.002 -16.332 -31.800 1.00 0.00 H new ATOM 0 HG23 THR A 134 19.225 -17.317 -32.637 1.00 0.00 H new ATOM 917 N SER A 135 22.657 -14.666 -30.355 1.00 0.00 N ATOM 918 CA SER A 135 23.738 -14.349 -29.428 1.00 0.00 C ATOM 919 C SER A 135 23.248 -13.404 -28.335 1.00 0.00 C ATOM 920 O SER A 135 23.411 -13.679 -27.146 1.00 0.00 O ATOM 921 CB SER A 135 24.888 -13.690 -30.193 1.00 0.00 C ATOM 922 OG SER A 135 24.420 -12.493 -30.802 1.00 0.00 O ATOM 0 H SER A 135 22.833 -14.402 -31.325 1.00 0.00 H new ATOM 0 HA SER A 135 24.083 -15.273 -28.963 1.00 0.00 H new ATOM 0 HB2 SER A 135 25.712 -13.469 -29.515 1.00 0.00 H new ATOM 0 HB3 SER A 135 25.274 -14.371 -30.951 1.00 0.00 H new ATOM 0 HG SER A 135 24.608 -12.520 -31.763 1.00 0.00 H new ATOM 928 N LEU A 136 22.638 -12.298 -28.743 1.00 0.00 N ATOM 929 CA LEU A 136 22.122 -11.327 -27.785 1.00 0.00 C ATOM 930 C LEU A 136 20.854 -11.854 -27.139 1.00 0.00 C ATOM 931 O LEU A 136 20.038 -12.504 -27.795 1.00 0.00 O ATOM 932 CB LEU A 136 21.828 -9.998 -28.485 1.00 0.00 C ATOM 933 CG LEU A 136 23.121 -9.437 -29.083 1.00 0.00 C ATOM 934 CD1 LEU A 136 22.814 -8.149 -29.847 1.00 0.00 C ATOM 935 CD2 LEU A 136 24.120 -9.136 -27.960 1.00 0.00 C ATOM 0 H LEU A 136 22.489 -12.052 -29.722 1.00 0.00 H new ATOM 0 HA LEU A 136 22.876 -11.165 -27.015 1.00 0.00 H new ATOM 0 HB2 LEU A 136 21.086 -10.145 -29.270 1.00 0.00 H new ATOM 0 HB3 LEU A 136 21.405 -9.287 -27.775 1.00 0.00 H new ATOM 0 HG LEU A 136 23.551 -10.172 -29.764 1.00 0.00 H new ATOM 0 HD11 LEU A 136 23.735 -7.750 -30.272 1.00 0.00 H new ATOM 0 HD12 LEU A 136 22.106 -8.361 -30.648 1.00 0.00 H new ATOM 0 HD13 LEU A 136 22.382 -7.416 -29.166 1.00 0.00 H new ATOM 0 HD21 LEU A 136 25.039 -8.737 -28.388 1.00 0.00 H new ATOM 0 HD22 LEU A 136 23.690 -8.403 -27.277 1.00 0.00 H new ATOM 0 HD23 LEU A 136 24.342 -10.053 -27.415 1.00 0.00 H new ATOM 947 N LYS A 137 20.699 -11.572 -25.846 1.00 0.00 N ATOM 948 CA LYS A 137 19.530 -12.030 -25.121 1.00 0.00 C ATOM 949 C LYS A 137 18.571 -10.874 -24.834 1.00 0.00 C ATOM 950 O LYS A 137 18.966 -9.707 -24.868 1.00 0.00 O ATOM 951 CB LYS A 137 19.940 -12.682 -23.799 1.00 0.00 C ATOM 952 CG LYS A 137 19.882 -14.206 -23.934 1.00 0.00 C ATOM 953 CD LYS A 137 20.287 -14.852 -22.608 1.00 0.00 C ATOM 954 CE LYS A 137 20.223 -16.375 -22.743 1.00 0.00 C ATOM 955 NZ LYS A 137 18.826 -16.786 -23.057 1.00 0.00 N ATOM 0 H LYS A 137 21.364 -11.034 -25.290 1.00 0.00 H new ATOM 0 HA LYS A 137 19.022 -12.763 -25.747 1.00 0.00 H new ATOM 0 HB2 LYS A 137 20.948 -12.370 -23.526 1.00 0.00 H new ATOM 0 HB3 LYS A 137 19.277 -12.353 -22.999 1.00 0.00 H new ATOM 0 HG2 LYS A 137 18.875 -14.519 -24.211 1.00 0.00 H new ATOM 0 HG3 LYS A 137 20.549 -14.537 -24.730 1.00 0.00 H new ATOM 0 HD2 LYS A 137 21.295 -14.542 -22.333 1.00 0.00 H new ATOM 0 HD3 LYS A 137 19.623 -14.518 -21.811 1.00 0.00 H new ATOM 0 HE2 LYS A 137 20.898 -16.710 -23.531 1.00 0.00 H new ATOM 0 HE3 LYS A 137 20.553 -16.847 -21.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 18.698 -17.791 -22.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 18.162 -16.212 -22.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 18.642 -16.643 -24.071 1.00 0.00 H new ATOM 969 N PRO A 138 17.333 -11.177 -24.530 1.00 0.00 N ATOM 970 CA PRO A 138 16.307 -10.140 -24.202 1.00 0.00 C ATOM 971 C PRO A 138 16.760 -9.232 -23.054 1.00 0.00 C ATOM 972 O PRO A 138 16.385 -8.064 -22.986 1.00 0.00 O ATOM 973 CB PRO A 138 15.081 -10.960 -23.785 1.00 0.00 C ATOM 974 CG PRO A 138 15.267 -12.295 -24.413 1.00 0.00 C ATOM 975 CD PRO A 138 16.762 -12.538 -24.475 1.00 0.00 C ATOM 0 HA PRO A 138 16.116 -9.473 -25.043 1.00 0.00 H new ATOM 0 HB2 PRO A 138 15.014 -11.042 -22.700 1.00 0.00 H new ATOM 0 HB3 PRO A 138 14.159 -10.490 -24.127 1.00 0.00 H new ATOM 0 HG2 PRO A 138 14.772 -13.071 -23.829 1.00 0.00 H new ATOM 0 HG3 PRO A 138 14.829 -12.319 -25.411 1.00 0.00 H new ATOM 0 HD2 PRO A 138 17.116 -13.086 -23.602 1.00 0.00 H new ATOM 0 HD3 PRO A 138 17.037 -13.124 -25.352 1.00 0.00 H new ATOM 983 N GLU A 139 17.569 -9.782 -22.156 1.00 0.00 N ATOM 984 CA GLU A 139 18.073 -9.020 -21.018 1.00 0.00 C ATOM 985 C GLU A 139 19.125 -8.012 -21.473 1.00 0.00 C ATOM 986 O GLU A 139 19.586 -7.185 -20.687 1.00 0.00 O ATOM 987 CB GLU A 139 18.682 -9.963 -19.979 1.00 0.00 C ATOM 988 CG GLU A 139 17.568 -10.758 -19.297 1.00 0.00 C ATOM 989 CD GLU A 139 18.171 -11.847 -18.416 1.00 0.00 C ATOM 990 OE1 GLU A 139 19.361 -12.086 -18.534 1.00 0.00 O ATOM 991 OE2 GLU A 139 17.432 -12.428 -17.637 1.00 0.00 O ATOM 0 H GLU A 139 17.890 -10.750 -22.193 1.00 0.00 H new ATOM 0 HA GLU A 139 17.238 -8.482 -20.569 1.00 0.00 H new ATOM 0 HB2 GLU A 139 19.387 -10.642 -20.458 1.00 0.00 H new ATOM 0 HB3 GLU A 139 19.242 -9.392 -19.238 1.00 0.00 H new ATOM 0 HG2 GLU A 139 16.950 -10.092 -18.695 1.00 0.00 H new ATOM 0 HG3 GLU A 139 16.916 -11.205 -20.048 1.00 0.00 H new ATOM 998 N ASP A 140 19.501 -8.091 -22.745 1.00 0.00 N ATOM 999 CA ASP A 140 20.498 -7.180 -23.294 1.00 0.00 C ATOM 1000 C ASP A 140 19.925 -5.775 -23.453 1.00 0.00 C ATOM 1001 O ASP A 140 20.641 -4.785 -23.320 1.00 0.00 O ATOM 1002 CB ASP A 140 20.978 -7.691 -24.652 1.00 0.00 C ATOM 1003 CG ASP A 140 22.242 -6.949 -25.073 1.00 0.00 C ATOM 1004 OD1 ASP A 140 22.884 -6.373 -24.210 1.00 0.00 O ATOM 1005 OD2 ASP A 140 22.546 -6.963 -26.254 1.00 0.00 O ATOM 0 H ASP A 140 19.134 -8.771 -23.411 1.00 0.00 H new ATOM 0 HA ASP A 140 21.337 -7.137 -22.600 1.00 0.00 H new ATOM 0 HB2 ASP A 140 21.176 -8.761 -24.597 1.00 0.00 H new ATOM 0 HB3 ASP A 140 20.197 -7.549 -25.399 1.00 0.00 H new ATOM 1010 N PHE A 141 18.631 -5.695 -23.745 1.00 0.00 N ATOM 1011 CA PHE A 141 17.979 -4.403 -23.927 1.00 0.00 C ATOM 1012 C PHE A 141 17.198 -4.017 -22.678 1.00 0.00 C ATOM 1013 O PHE A 141 16.397 -4.805 -22.172 1.00 0.00 O ATOM 1014 CB PHE A 141 17.028 -4.460 -25.124 1.00 0.00 C ATOM 1015 CG PHE A 141 15.740 -5.135 -24.712 1.00 0.00 C ATOM 1016 CD1 PHE A 141 14.711 -4.381 -24.138 1.00 0.00 C ATOM 1017 CD2 PHE A 141 15.576 -6.511 -24.907 1.00 0.00 C ATOM 1018 CE1 PHE A 141 13.516 -5.003 -23.756 1.00 0.00 C ATOM 1019 CE2 PHE A 141 14.379 -7.132 -24.526 1.00 0.00 C ATOM 1020 CZ PHE A 141 13.350 -6.378 -23.949 1.00 0.00 C ATOM 0 H PHE A 141 18.018 -6.502 -23.860 1.00 0.00 H new ATOM 0 HA PHE A 141 18.749 -3.653 -24.109 1.00 0.00 H new ATOM 0 HB2 PHE A 141 16.823 -3.453 -25.488 1.00 0.00 H new ATOM 0 HB3 PHE A 141 17.492 -5.007 -25.945 1.00 0.00 H new ATOM 0 HD1 PHE A 141 14.838 -3.319 -23.989 1.00 0.00 H new ATOM 0 HD2 PHE A 141 16.370 -7.093 -25.350 1.00 0.00 H new ATOM 0 HE1 PHE A 141 12.722 -4.421 -23.312 1.00 0.00 H new ATOM 0 HE2 PHE A 141 14.250 -8.193 -24.678 1.00 0.00 H new ATOM 0 HZ PHE A 141 12.429 -6.858 -23.653 1.00 0.00 H new ATOM 1030 N ASP A 142 17.431 -2.802 -22.190 1.00 0.00 N ATOM 1031 CA ASP A 142 16.739 -2.317 -21.000 1.00 0.00 C ATOM 1032 C ASP A 142 15.758 -1.207 -21.364 1.00 0.00 C ATOM 1033 O ASP A 142 16.112 -0.258 -22.064 1.00 0.00 O ATOM 1034 CB ASP A 142 17.754 -1.791 -19.986 1.00 0.00 C ATOM 1035 CG ASP A 142 18.831 -2.842 -19.734 1.00 0.00 C ATOM 1036 OD1 ASP A 142 18.644 -3.651 -18.840 1.00 0.00 O ATOM 1037 OD2 ASP A 142 19.826 -2.821 -20.439 1.00 0.00 O ATOM 0 H ASP A 142 18.090 -2.138 -22.597 1.00 0.00 H new ATOM 0 HA ASP A 142 16.184 -3.146 -20.562 1.00 0.00 H new ATOM 0 HB2 ASP A 142 18.210 -0.873 -20.358 1.00 0.00 H new ATOM 0 HB3 ASP A 142 17.251 -1.542 -19.051 1.00 0.00 H new ATOM 1042 N PHE A 143 14.524 -1.334 -20.888 1.00 0.00 N ATOM 1043 CA PHE A 143 13.502 -0.333 -21.170 1.00 0.00 C ATOM 1044 C PHE A 143 13.639 0.852 -20.218 1.00 0.00 C ATOM 1045 O PHE A 143 13.045 1.908 -20.438 1.00 0.00 O ATOM 1046 CB PHE A 143 12.110 -0.949 -21.022 1.00 0.00 C ATOM 1047 CG PHE A 143 11.766 -1.073 -19.557 1.00 0.00 C ATOM 1048 CD1 PHE A 143 12.164 -2.202 -18.834 1.00 0.00 C ATOM 1049 CD2 PHE A 143 11.046 -0.053 -18.922 1.00 0.00 C ATOM 1050 CE1 PHE A 143 11.844 -2.314 -17.477 1.00 0.00 C ATOM 1051 CE2 PHE A 143 10.725 -0.164 -17.564 1.00 0.00 C ATOM 1052 CZ PHE A 143 11.124 -1.295 -16.841 1.00 0.00 C ATOM 0 H PHE A 143 14.209 -2.113 -20.310 1.00 0.00 H new ATOM 0 HA PHE A 143 13.636 0.017 -22.193 1.00 0.00 H new ATOM 0 HB2 PHE A 143 11.371 -0.329 -21.529 1.00 0.00 H new ATOM 0 HB3 PHE A 143 12.083 -1.930 -21.497 1.00 0.00 H new ATOM 0 HD1 PHE A 143 12.719 -2.988 -19.324 1.00 0.00 H new ATOM 0 HD2 PHE A 143 10.739 0.819 -19.480 1.00 0.00 H new ATOM 0 HE1 PHE A 143 12.152 -3.186 -16.920 1.00 0.00 H new ATOM 0 HE2 PHE A 143 10.170 0.622 -17.074 1.00 0.00 H new ATOM 0 HZ PHE A 143 10.877 -1.381 -15.793 1.00 0.00 H new ATOM 1062 N THR A 144 14.419 0.668 -19.158 1.00 0.00 N ATOM 1063 CA THR A 144 14.618 1.729 -18.177 1.00 0.00 C ATOM 1064 C THR A 144 15.516 2.822 -18.746 1.00 0.00 C ATOM 1065 O THR A 144 16.257 2.595 -19.704 1.00 0.00 O ATOM 1066 CB THR A 144 15.253 1.153 -16.909 1.00 0.00 C ATOM 1067 OG1 THR A 144 16.540 0.637 -17.221 1.00 0.00 O ATOM 1068 CG2 THR A 144 14.373 0.033 -16.355 1.00 0.00 C ATOM 0 H THR A 144 14.920 -0.198 -18.957 1.00 0.00 H new ATOM 0 HA THR A 144 13.648 2.162 -17.934 1.00 0.00 H new ATOM 0 HB THR A 144 15.346 1.939 -16.160 1.00 0.00 H new ATOM 0 HG1 THR A 144 17.217 1.328 -17.062 1.00 0.00 H new ATOM 0 HG21 THR A 144 14.828 -0.375 -15.452 1.00 0.00 H new ATOM 0 HG22 THR A 144 13.386 0.430 -16.116 1.00 0.00 H new ATOM 0 HG23 THR A 144 14.276 -0.756 -17.101 1.00 0.00 H new ATOM 1076 N VAL A 145 15.444 4.008 -18.151 1.00 0.00 N ATOM 1077 CA VAL A 145 16.255 5.129 -18.604 1.00 0.00 C ATOM 1078 C VAL A 145 17.533 5.244 -17.777 1.00 0.00 C ATOM 1079 O VAL A 145 18.519 5.837 -18.215 1.00 0.00 O ATOM 1080 CB VAL A 145 15.456 6.430 -18.498 1.00 0.00 C ATOM 1081 CG1 VAL A 145 15.115 6.702 -17.031 1.00 0.00 C ATOM 1082 CG2 VAL A 145 16.289 7.591 -19.047 1.00 0.00 C ATOM 0 H VAL A 145 14.836 4.216 -17.359 1.00 0.00 H new ATOM 0 HA VAL A 145 16.528 4.954 -19.645 1.00 0.00 H new ATOM 0 HB VAL A 145 14.537 6.336 -19.076 1.00 0.00 H new ATOM 0 HG11 VAL A 145 14.546 7.629 -16.955 1.00 0.00 H new ATOM 0 HG12 VAL A 145 14.520 5.878 -16.637 1.00 0.00 H new ATOM 0 HG13 VAL A 145 16.035 6.794 -16.454 1.00 0.00 H new ATOM 0 HG21 VAL A 145 15.718 8.516 -18.971 1.00 0.00 H new ATOM 0 HG22 VAL A 145 17.209 7.683 -18.470 1.00 0.00 H new ATOM 0 HG23 VAL A 145 16.534 7.401 -20.092 1.00 0.00 H new ATOM 1092 N LEU A 146 17.503 4.678 -16.576 1.00 0.00 N ATOM 1093 CA LEU A 146 18.661 4.726 -15.692 1.00 0.00 C ATOM 1094 C LEU A 146 19.452 3.428 -15.780 1.00 0.00 C ATOM 1095 O LEU A 146 18.920 2.351 -15.513 1.00 0.00 O ATOM 1096 CB LEU A 146 18.204 4.950 -14.248 1.00 0.00 C ATOM 1097 CG LEU A 146 17.233 3.840 -13.838 1.00 0.00 C ATOM 1098 CD1 LEU A 146 17.913 2.907 -12.834 1.00 0.00 C ATOM 1099 CD2 LEU A 146 15.993 4.462 -13.192 1.00 0.00 C ATOM 0 H LEU A 146 16.696 4.184 -16.194 1.00 0.00 H new ATOM 0 HA LEU A 146 19.301 5.551 -16.003 1.00 0.00 H new ATOM 0 HB2 LEU A 146 19.066 4.958 -13.580 1.00 0.00 H new ATOM 0 HB3 LEU A 146 17.720 5.922 -14.156 1.00 0.00 H new ATOM 0 HG LEU A 146 16.941 3.272 -14.721 1.00 0.00 H new ATOM 0 HD11 LEU A 146 17.220 2.118 -12.544 1.00 0.00 H new ATOM 0 HD12 LEU A 146 18.797 2.463 -13.291 1.00 0.00 H new ATOM 0 HD13 LEU A 146 18.207 3.475 -11.951 1.00 0.00 H new ATOM 0 HD21 LEU A 146 15.300 3.673 -12.899 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.289 5.031 -12.310 1.00 0.00 H new ATOM 0 HD23 LEU A 146 15.505 5.126 -13.906 1.00 0.00 H new ATOM 1111 N SER A 147 20.727 3.540 -16.151 1.00 0.00 N ATOM 1112 CA SER A 147 21.592 2.369 -16.271 1.00 0.00 C ATOM 1113 C SER A 147 20.802 1.168 -16.777 1.00 0.00 C ATOM 1114 O SER A 147 20.151 1.235 -17.821 1.00 0.00 O ATOM 1115 CB SER A 147 22.210 2.040 -14.913 1.00 0.00 C ATOM 1116 OG SER A 147 22.967 3.155 -14.459 1.00 0.00 O ATOM 0 H SER A 147 21.181 4.426 -16.373 1.00 0.00 H new ATOM 0 HA SER A 147 22.383 2.595 -16.987 1.00 0.00 H new ATOM 0 HB2 SER A 147 21.428 1.800 -14.193 1.00 0.00 H new ATOM 0 HB3 SER A 147 22.849 1.161 -14.995 1.00 0.00 H new ATOM 0 HG SER A 147 23.364 2.948 -13.587 1.00 0.00 H new ATOM 1122 N LYS A 148 20.853 0.074 -16.027 1.00 0.00 N ATOM 1123 CA LYS A 148 20.130 -1.129 -16.407 1.00 0.00 C ATOM 1124 C LYS A 148 18.670 -0.797 -16.704 1.00 0.00 C ATOM 1125 CB LYS A 148 20.216 -2.168 -15.283 1.00 0.00 C ATOM 1126 CG LYS A 148 19.002 -3.101 -15.342 1.00 0.00 C ATOM 1127 CD LYS A 148 19.278 -4.358 -14.517 1.00 0.00 C ATOM 1128 CE LYS A 148 19.986 -5.403 -15.385 1.00 0.00 C ATOM 1129 NZ LYS A 148 20.175 -6.653 -14.603 1.00 0.00 N ATOM 0 H LYS A 148 21.383 -0.003 -15.159 1.00 0.00 H new ATOM 0 HA LYS A 148 20.584 -1.542 -17.308 1.00 0.00 H new ATOM 0 HB2 LYS A 148 21.135 -2.746 -15.380 1.00 0.00 H new ATOM 0 HB3 LYS A 148 20.254 -1.668 -14.315 1.00 0.00 H new ATOM 0 HG2 LYS A 148 18.119 -2.589 -14.959 1.00 0.00 H new ATOM 0 HG3 LYS A 148 18.790 -3.372 -16.376 1.00 0.00 H new ATOM 0 HD2 LYS A 148 19.896 -4.109 -13.654 1.00 0.00 H new ATOM 0 HD3 LYS A 148 18.343 -4.765 -14.133 1.00 0.00 H new ATOM 0 HE2 LYS A 148 19.398 -5.607 -16.280 1.00 0.00 H new ATOM 0 HE3 LYS A 148 20.951 -5.021 -15.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 20.656 -7.362 -15.193 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 20.753 -6.452 -13.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 19.248 -7.020 -14.306 1.00 0.00 H new TER 1143 LYS A 148 ATOM 1144 O5' DG B 201 7.948 -9.321 -36.637 1.00 0.00 O ATOM 1145 C5' DG B 201 8.636 -8.927 -37.825 1.00 0.00 C ATOM 1146 C4' DG B 201 8.482 -7.430 -38.088 1.00 0.00 C ATOM 1147 O4' DG B 201 7.131 -7.153 -38.484 1.00 0.00 O ATOM 1148 C3' DG B 201 8.796 -6.559 -36.875 1.00 0.00 C ATOM 1149 O3' DG B 201 9.565 -5.426 -37.293 1.00 0.00 O ATOM 1150 C2' DG B 201 7.439 -6.101 -36.369 1.00 0.00 C ATOM 1151 C1' DG B 201 6.560 -6.176 -37.605 1.00 0.00 C ATOM 1152 N9 DG B 201 5.167 -6.575 -37.323 1.00 0.00 N ATOM 1153 C8 DG B 201 4.711 -7.627 -36.572 1.00 0.00 C ATOM 1154 N7 DG B 201 3.410 -7.710 -36.509 1.00 0.00 N ATOM 1155 C5 DG B 201 2.970 -6.635 -37.276 1.00 0.00 C ATOM 1156 C6 DG B 201 1.645 -6.211 -37.574 1.00 0.00 C ATOM 1157 O6 DG B 201 0.584 -6.714 -37.215 1.00 0.00 O ATOM 1158 N1 DG B 201 1.643 -5.080 -38.378 1.00 0.00 N ATOM 1159 C2 DG B 201 2.768 -4.434 -38.841 1.00 0.00 C ATOM 1160 N2 DG B 201 2.561 -3.361 -39.604 1.00 0.00 N ATOM 1161 N3 DG B 201 4.015 -4.831 -38.564 1.00 0.00 N ATOM 1162 C4 DG B 201 4.038 -5.933 -37.777 1.00 0.00 C ATOM 0 H5' DG B 201 8.249 -9.489 -38.675 1.00 0.00 H new ATOM 0 H5'' DG B 201 9.693 -9.175 -37.734 1.00 0.00 H new ATOM 0 H4' DG B 201 9.201 -7.185 -38.870 1.00 0.00 H new ATOM 0 H3' DG B 201 9.366 -7.088 -36.111 1.00 0.00 H new ATOM 0 H2' DG B 201 7.068 -6.746 -35.572 1.00 0.00 H new ATOM 0 H2'' DG B 201 7.481 -5.089 -35.966 1.00 0.00 H new ATOM 0 HO5' DG B 201 8.063 -10.284 -36.496 1.00 0.00 H new ATOM 0 H1' DG B 201 6.523 -5.177 -38.038 1.00 0.00 H new ATOM 0 H8 DG B 201 5.370 -8.325 -36.077 1.00 0.00 H new ATOM 0 H1 DG B 201 0.737 -4.697 -38.647 1.00 0.00 H new ATOM 0 H21 DG B 201 3.354 -2.840 -39.977 1.00 0.00 H new ATOM 0 H22 DG B 201 1.609 -3.061 -39.815 1.00 0.00 H new ATOM 1175 P DG B 202 10.037 -4.317 -36.226 1.00 0.00 P ATOM 1176 OP1 DG B 202 11.346 -3.777 -36.657 1.00 0.00 O ATOM 1177 OP2 DG B 202 9.883 -4.886 -34.868 1.00 0.00 O ATOM 1178 O5' DG B 202 8.923 -3.167 -36.411 1.00 0.00 O ATOM 1179 C5' DG B 202 8.776 -2.504 -37.670 1.00 0.00 C ATOM 1180 C4' DG B 202 7.680 -1.444 -37.634 1.00 0.00 C ATOM 1181 O4' DG B 202 6.400 -2.088 -37.553 1.00 0.00 O ATOM 1182 C3' DG B 202 7.793 -0.494 -36.439 1.00 0.00 C ATOM 1183 O3' DG B 202 7.738 0.858 -36.904 1.00 0.00 O ATOM 1184 C2' DG B 202 6.559 -0.786 -35.596 1.00 0.00 C ATOM 1185 C1' DG B 202 5.595 -1.404 -36.592 1.00 0.00 C ATOM 1186 N9 DG B 202 4.651 -2.374 -35.996 1.00 0.00 N ATOM 1187 C8 DG B 202 4.920 -3.474 -35.225 1.00 0.00 C ATOM 1188 N7 DG B 202 3.858 -4.117 -34.829 1.00 0.00 N ATOM 1189 C5 DG B 202 2.805 -3.395 -35.373 1.00 0.00 C ATOM 1190 C6 DG B 202 1.404 -3.622 -35.282 1.00 0.00 C ATOM 1191 O6 DG B 202 0.815 -4.534 -34.703 1.00 0.00 O ATOM 1192 N1 DG B 202 0.687 -2.657 -35.975 1.00 0.00 N ATOM 1193 C2 DG B 202 1.245 -1.605 -36.670 1.00 0.00 C ATOM 1194 N2 DG B 202 0.394 -0.779 -37.277 1.00 0.00 N ATOM 1195 N3 DG B 202 2.561 -1.391 -36.757 1.00 0.00 N ATOM 1196 C4 DG B 202 3.278 -2.323 -36.087 1.00 0.00 C ATOM 0 H5' DG B 202 8.545 -3.238 -38.441 1.00 0.00 H new ATOM 0 H5'' DG B 202 9.722 -2.038 -37.947 1.00 0.00 H new ATOM 0 H4' DG B 202 7.791 -0.858 -38.546 1.00 0.00 H new ATOM 0 H3' DG B 202 8.721 -0.627 -35.884 1.00 0.00 H new ATOM 0 H2' DG B 202 6.784 -1.469 -34.777 1.00 0.00 H new ATOM 0 H2'' DG B 202 6.151 0.122 -35.152 1.00 0.00 H new ATOM 0 H1' DG B 202 4.982 -0.608 -37.015 1.00 0.00 H new ATOM 0 H8 DG B 202 5.923 -3.781 -34.968 1.00 0.00 H new ATOM 0 H1 DG B 202 -0.330 -2.732 -35.970 1.00 0.00 H new ATOM 0 H21 DG B 202 0.747 0.018 -37.807 1.00 0.00 H new ATOM 0 H22 DG B 202 -0.611 -0.944 -37.212 1.00 0.00 H new ATOM 1208 P DA B 203 7.826 2.087 -35.868 1.00 0.00 P ATOM 1209 OP1 DA B 203 8.536 3.207 -36.526 1.00 0.00 O ATOM 1210 OP2 DA B 203 8.312 1.561 -34.572 1.00 0.00 O ATOM 1211 O5' DA B 203 6.281 2.500 -35.685 1.00 0.00 O ATOM 1212 C5' DA B 203 5.527 2.968 -36.806 1.00 0.00 C ATOM 1213 C4' DA B 203 4.140 3.446 -36.392 1.00 0.00 C ATOM 1214 O4' DA B 203 3.334 2.317 -36.022 1.00 0.00 O ATOM 1215 C3' DA B 203 4.158 4.411 -35.207 1.00 0.00 C ATOM 1216 O3' DA B 203 3.296 5.520 -35.483 1.00 0.00 O ATOM 1217 C2' DA B 203 3.599 3.607 -34.047 1.00 0.00 C ATOM 1218 C1' DA B 203 2.759 2.542 -34.733 1.00 0.00 C ATOM 1219 N9 DA B 203 2.719 1.252 -34.012 1.00 0.00 N ATOM 1220 C8 DA B 203 3.755 0.529 -33.485 1.00 0.00 C ATOM 1221 N7 DA B 203 3.385 -0.574 -32.897 1.00 0.00 N ATOM 1222 C5 DA B 203 2.004 -0.583 -33.040 1.00 0.00 C ATOM 1223 C6 DA B 203 1.013 -1.488 -32.624 1.00 0.00 C ATOM 1224 N6 DA B 203 1.283 -2.612 -31.956 1.00 0.00 N ATOM 1225 N1 DA B 203 -0.260 -1.188 -32.926 1.00 0.00 N ATOM 1226 C2 DA B 203 -0.520 -0.070 -33.594 1.00 0.00 C ATOM 1227 N3 DA B 203 0.320 0.853 -34.038 1.00 0.00 N ATOM 1228 C4 DA B 203 1.587 0.526 -33.718 1.00 0.00 C ATOM 0 H5' DA B 203 5.432 2.168 -37.540 1.00 0.00 H new ATOM 0 H5'' DA B 203 6.064 3.784 -37.291 1.00 0.00 H new ATOM 0 H4' DA B 203 3.733 3.976 -37.253 1.00 0.00 H new ATOM 0 H3' DA B 203 5.154 4.803 -35.000 1.00 0.00 H new ATOM 0 H2' DA B 203 4.393 3.167 -33.443 1.00 0.00 H new ATOM 0 H2'' DA B 203 2.998 4.226 -33.381 1.00 0.00 H new ATOM 0 H1' DA B 203 1.733 2.906 -34.774 1.00 0.00 H new ATOM 0 H8 DA B 203 4.786 0.844 -33.550 1.00 0.00 H new ATOM 0 H61 DA B 203 0.524 -3.235 -31.678 1.00 0.00 H new ATOM 0 H62 DA B 203 2.248 -2.848 -31.724 1.00 0.00 H new ATOM 0 H2 DA B 203 -1.563 0.112 -33.805 1.00 0.00 H new ATOM 1240 P DT B 204 3.112 6.704 -34.406 1.00 0.00 P ATOM 1241 OP1 DT B 204 2.890 7.971 -35.138 1.00 0.00 O ATOM 1242 OP2 DT B 204 4.210 6.604 -33.419 1.00 0.00 O ATOM 1243 O5' DT B 204 1.741 6.292 -33.668 1.00 0.00 O ATOM 1244 C5' DT B 204 0.523 6.221 -34.414 1.00 0.00 C ATOM 1245 C4' DT B 204 -0.665 5.826 -33.542 1.00 0.00 C ATOM 1246 O4' DT B 204 -0.527 4.448 -33.166 1.00 0.00 O ATOM 1247 C3' DT B 204 -0.775 6.647 -32.251 1.00 0.00 C ATOM 1248 O3' DT B 204 -2.092 7.190 -32.145 1.00 0.00 O ATOM 1249 C2' DT B 204 -0.570 5.635 -31.126 1.00 0.00 C ATOM 1250 C1' DT B 204 -0.884 4.303 -31.793 1.00 0.00 C ATOM 1251 N1 DT B 204 -0.146 3.147 -31.233 1.00 0.00 N ATOM 1252 C2 DT B 204 -0.892 2.079 -30.764 1.00 0.00 C ATOM 1253 O2 DT B 204 -2.116 2.054 -30.835 1.00 0.00 O ATOM 1254 N3 DT B 204 -0.175 1.027 -30.224 1.00 0.00 N ATOM 1255 C4 DT B 204 1.202 0.948 -30.113 1.00 0.00 C ATOM 1256 O4 DT B 204 1.741 -0.041 -29.620 1.00 0.00 O ATOM 1257 C5 DT B 204 1.894 2.106 -30.628 1.00 0.00 C ATOM 1258 C7 DT B 204 3.420 2.155 -30.562 1.00 0.00 C ATOM 1259 C6 DT B 204 1.220 3.144 -31.158 1.00 0.00 C ATOM 0 H5' DT B 204 0.635 5.497 -35.221 1.00 0.00 H new ATOM 0 H5'' DT B 204 0.326 7.188 -34.877 1.00 0.00 H new ATOM 0 H4' DT B 204 -1.560 6.011 -34.135 1.00 0.00 H new ATOM 0 H3' DT B 204 -0.057 7.467 -32.220 1.00 0.00 H new ATOM 0 H2' DT B 204 0.449 5.662 -30.741 1.00 0.00 H new ATOM 0 H2'' DT B 204 -1.234 5.830 -30.284 1.00 0.00 H new ATOM 0 H1' DT B 204 -1.940 4.086 -31.631 1.00 0.00 H new ATOM 0 H3 DT B 204 -0.712 0.234 -29.874 1.00 0.00 H new ATOM 0 H71 DT B 204 3.801 2.747 -31.394 1.00 0.00 H new ATOM 0 H72 DT B 204 3.729 2.610 -29.621 1.00 0.00 H new ATOM 0 H73 DT B 204 3.820 1.143 -30.624 1.00 0.00 H new ATOM 0 H6 DT B 204 1.771 3.994 -31.533 1.00 0.00 H new HETATM 1272 N1 5CM B 205 -3.058 3.727 -27.598 1.00 0.00 N HETATM 1273 C2 5CM B 205 -2.985 2.429 -27.117 1.00 0.00 C HETATM 1274 N3 5CM B 205 -1.759 1.924 -26.812 1.00 0.00 N HETATM 1275 C4 5CM B 205 -0.653 2.661 -26.975 1.00 0.00 C HETATM 1276 C5 5CM B 205 -0.727 3.998 -27.472 1.00 0.00 C HETATM 1277 C5A 5CM B 205 0.529 4.843 -27.663 1.00 0.00 C HETATM 1278 C6 5CM B 205 -1.939 4.488 -27.769 1.00 0.00 C HETATM 1279 O2 5CM B 205 -4.010 1.766 -26.973 1.00 0.00 O HETATM 1280 N4 5CM B 205 0.534 2.135 -26.672 1.00 0.00 N HETATM 1281 C1' 5CM B 205 -4.399 4.255 -27.925 1.00 0.00 C HETATM 1282 C2' 5CM B 205 -4.769 5.528 -27.178 1.00 0.00 C HETATM 1283 C3' 5CM B 205 -5.667 6.260 -28.172 1.00 0.00 C HETATM 1284 C4' 5CM B 205 -5.318 5.663 -29.540 1.00 0.00 C HETATM 1285 O4' 5CM B 205 -4.424 4.564 -29.317 1.00 0.00 O HETATM 1286 O3' 5CM B 205 -7.036 5.981 -27.870 1.00 0.00 O HETATM 1287 C5' 5CM B 205 -4.658 6.655 -30.489 1.00 0.00 C HETATM 1288 O5' 5CM B 205 -3.394 7.105 -29.998 1.00 0.00 O HETATM 1289 P 5CM B 205 -2.499 8.104 -30.885 1.00 0.00 P HETATM 1290 OP1 5CM B 205 -3.365 9.203 -31.369 1.00 0.00 O HETATM 1291 OP2 5CM B 205 -1.267 8.417 -30.125 1.00 0.00 O HETATM 0 HN42 5CM B 205 1.383 2.688 -26.793 1.00 0.00 H new HETATM 0 HN41 5CM B 205 0.594 1.180 -26.320 1.00 0.00 H new HETATM 0 H5A3 5CM B 205 1.038 4.960 -26.706 1.00 0.00 H new HETATM 0 H5A2 5CM B 205 1.195 4.350 -28.371 1.00 0.00 H new HETATM 0 H5A1 5CM B 205 0.252 5.824 -28.049 1.00 0.00 H new HETATM 0 H5'' 5CM B 205 -4.523 6.188 -31.465 1.00 0.00 H new HETATM 0 H2'' 5CM B 205 -5.291 5.312 -26.246 1.00 0.00 H new HETATM 0 H6 5CM B 205 -2.031 5.505 -28.151 1.00 0.00 H new HETATM 0 H5' 5CM B 205 -5.317 7.511 -30.634 1.00 0.00 H new HETATM 0 H4' 5CM B 205 -6.248 5.355 -30.017 1.00 0.00 H new HETATM 0 H3' 5CM B 205 -5.523 7.340 -28.142 1.00 0.00 H new HETATM 0 H2' 5CM B 205 -3.888 6.116 -26.921 1.00 0.00 H new HETATM 0 H1' 5CM B 205 -5.114 3.486 -27.633 1.00 0.00 H new ATOM 1305 P DG B 206 -7.692 6.480 -26.486 1.00 0.00 P ATOM 1306 OP1 DG B 206 -9.108 6.832 -26.738 1.00 0.00 O ATOM 1307 OP2 DG B 206 -6.779 7.473 -25.876 1.00 0.00 O ATOM 1308 O5' DG B 206 -7.642 5.143 -25.591 1.00 0.00 O ATOM 1309 C5' DG B 206 -8.068 3.895 -26.142 1.00 0.00 C ATOM 1310 C4' DG B 206 -7.813 2.735 -25.183 1.00 0.00 C ATOM 1311 O4' DG B 206 -6.397 2.540 -25.046 1.00 0.00 O ATOM 1312 C3' DG B 206 -8.382 2.963 -23.780 1.00 0.00 C ATOM 1313 O3' DG B 206 -9.156 1.825 -23.396 1.00 0.00 O ATOM 1314 C2' DG B 206 -7.160 3.058 -22.877 1.00 0.00 C ATOM 1315 C1' DG B 206 -6.093 2.324 -23.668 1.00 0.00 C ATOM 1316 N9 DG B 206 -4.717 2.800 -23.406 1.00 0.00 N ATOM 1317 C8 DG B 206 -4.209 4.072 -23.508 1.00 0.00 C ATOM 1318 N7 DG B 206 -2.950 4.167 -23.176 1.00 0.00 N ATOM 1319 C5 DG B 206 -2.596 2.866 -22.829 1.00 0.00 C ATOM 1320 C6 DG B 206 -1.346 2.354 -22.386 1.00 0.00 C ATOM 1321 O6 DG B 206 -0.293 2.958 -22.217 1.00 0.00 O ATOM 1322 N1 DG B 206 -1.412 0.989 -22.144 1.00 0.00 N ATOM 1323 C2 DG B 206 -2.538 0.211 -22.303 1.00 0.00 C ATOM 1324 N2 DG B 206 -2.406 -1.085 -22.018 1.00 0.00 N ATOM 1325 N3 DG B 206 -3.717 0.692 -22.720 1.00 0.00 N ATOM 1326 C4 DG B 206 -3.670 2.025 -22.963 1.00 0.00 C ATOM 0 H5' DG B 206 -7.543 3.714 -27.080 1.00 0.00 H new ATOM 0 H5'' DG B 206 -9.131 3.945 -26.377 1.00 0.00 H new ATOM 0 H4' DG B 206 -8.315 1.868 -25.613 1.00 0.00 H new ATOM 0 H3' DG B 206 -9.016 3.848 -23.725 1.00 0.00 H new ATOM 0 H2' DG B 206 -6.879 4.094 -22.685 1.00 0.00 H new ATOM 0 H2'' DG B 206 -7.337 2.591 -21.908 1.00 0.00 H new ATOM 0 H1' DG B 206 -6.108 1.274 -23.375 1.00 0.00 H new ATOM 0 H8 DG B 206 -4.798 4.917 -23.833 1.00 0.00 H new ATOM 0 H1 DG B 206 -0.561 0.526 -21.824 1.00 0.00 H new ATOM 0 H21 DG B 206 -3.204 -1.713 -22.116 1.00 0.00 H new ATOM 0 H22 DG B 206 -1.507 -1.449 -21.702 1.00 0.00 H new ATOM 1338 P DG B 207 -9.929 1.796 -21.984 1.00 0.00 P ATOM 1339 OP1 DG B 207 -11.350 1.461 -22.234 1.00 0.00 O ATOM 1340 OP2 DG B 207 -9.584 3.029 -21.242 1.00 0.00 O ATOM 1341 O5' DG B 207 -9.240 0.549 -21.238 1.00 0.00 O ATOM 1342 C5' DG B 207 -9.117 -0.712 -21.903 1.00 0.00 C ATOM 1343 C4' DG B 207 -8.379 -1.732 -21.041 1.00 0.00 C ATOM 1344 O4' DG B 207 -6.996 -1.357 -20.934 1.00 0.00 O ATOM 1345 C3' DG B 207 -8.937 -1.848 -19.627 1.00 0.00 C ATOM 1346 O3' DG B 207 -8.986 -3.228 -19.246 1.00 0.00 O ATOM 1347 C2' DG B 207 -7.940 -1.112 -18.759 1.00 0.00 C ATOM 1348 C1' DG B 207 -6.648 -1.194 -19.553 1.00 0.00 C ATOM 1349 N9 DG B 207 -5.792 0.004 -19.428 1.00 0.00 N ATOM 1350 C8 DG B 207 -6.131 1.319 -19.593 1.00 0.00 C ATOM 1351 N7 DG B 207 -5.140 2.147 -19.415 1.00 0.00 N ATOM 1352 C5 DG B 207 -4.064 1.325 -19.107 1.00 0.00 C ATOM 1353 C6 DG B 207 -2.715 1.664 -18.806 1.00 0.00 C ATOM 1354 O6 DG B 207 -2.199 2.779 -18.750 1.00 0.00 O ATOM 1355 N1 DG B 207 -1.954 0.531 -18.550 1.00 0.00 N ATOM 1356 C2 DG B 207 -2.427 -0.764 -18.579 1.00 0.00 C ATOM 1357 N2 DG B 207 -1.542 -1.723 -18.306 1.00 0.00 N ATOM 1358 N3 DG B 207 -3.693 -1.082 -18.861 1.00 0.00 N ATOM 1359 C4 DG B 207 -4.452 0.008 -19.114 1.00 0.00 C ATOM 0 H5' DG B 207 -8.584 -0.577 -22.844 1.00 0.00 H new ATOM 0 H5'' DG B 207 -10.108 -1.092 -22.149 1.00 0.00 H new ATOM 0 H4' DG B 207 -8.506 -2.696 -21.534 1.00 0.00 H new ATOM 0 H3' DG B 207 -9.944 -1.441 -19.538 1.00 0.00 H new ATOM 0 H2' DG B 207 -8.242 -0.078 -18.590 1.00 0.00 H new ATOM 0 H2'' DG B 207 -7.839 -1.579 -17.779 1.00 0.00 H new ATOM 0 H1' DG B 207 -6.074 -2.032 -19.156 1.00 0.00 H new ATOM 0 H8 DG B 207 -7.130 1.642 -19.848 1.00 0.00 H new ATOM 0 H1 DG B 207 -0.969 0.667 -18.323 1.00 0.00 H new ATOM 0 H21 DG B 207 -1.832 -2.701 -18.312 1.00 0.00 H new ATOM 0 H22 DG B 207 -0.575 -1.479 -18.091 1.00 0.00 H new ATOM 1371 P DC B 208 -9.553 -3.665 -17.802 1.00 0.00 P ATOM 1372 OP1 DC B 208 -10.189 -4.996 -17.932 1.00 0.00 O ATOM 1373 OP2 DC B 208 -10.324 -2.531 -17.248 1.00 0.00 O ATOM 1374 O5' DC B 208 -8.210 -3.831 -16.927 1.00 0.00 O ATOM 1375 C5' DC B 208 -7.226 -4.800 -17.299 1.00 0.00 C ATOM 1376 C4' DC B 208 -6.037 -4.807 -16.343 1.00 0.00 C ATOM 1377 O4' DC B 208 -5.292 -3.593 -16.513 1.00 0.00 O ATOM 1378 C3' DC B 208 -6.445 -4.904 -14.869 1.00 0.00 C ATOM 1379 O3' DC B 208 -5.711 -5.962 -14.245 1.00 0.00 O ATOM 1380 C2' DC B 208 -6.022 -3.582 -14.254 1.00 0.00 C ATOM 1381 C1' DC B 208 -4.984 -3.048 -15.231 1.00 0.00 C ATOM 1382 N1 DC B 208 -4.945 -1.573 -15.348 1.00 0.00 N ATOM 1383 C2 DC B 208 -3.723 -0.948 -15.153 1.00 0.00 C ATOM 1384 O2 DC B 208 -2.725 -1.613 -14.901 1.00 0.00 O ATOM 1385 N3 DC B 208 -3.669 0.409 -15.249 1.00 0.00 N ATOM 1386 C4 DC B 208 -4.768 1.123 -15.525 1.00 0.00 C ATOM 1387 N4 DC B 208 -4.683 2.449 -15.608 1.00 0.00 N ATOM 1388 C5 DC B 208 -6.026 0.484 -15.728 1.00 0.00 C ATOM 1389 C6 DC B 208 -6.071 -0.855 -15.629 1.00 0.00 C ATOM 0 H5' DC B 208 -6.876 -4.591 -18.310 1.00 0.00 H new ATOM 0 H5'' DC B 208 -7.682 -5.790 -17.317 1.00 0.00 H new ATOM 0 H4' DC B 208 -5.447 -5.691 -16.586 1.00 0.00 H new ATOM 0 H3' DC B 208 -7.510 -5.100 -14.747 1.00 0.00 H new ATOM 0 H2' DC B 208 -6.865 -2.899 -14.152 1.00 0.00 H new ATOM 0 H2'' DC B 208 -5.601 -3.720 -13.258 1.00 0.00 H new ATOM 0 H1' DC B 208 -4.005 -3.344 -14.854 1.00 0.00 H new ATOM 0 H41 DC B 208 -5.515 3.001 -15.818 1.00 0.00 H new ATOM 0 H42 DC B 208 -3.786 2.913 -15.462 1.00 0.00 H new ATOM 0 H5 DC B 208 -6.913 1.057 -15.954 1.00 0.00 H new ATOM 0 H6 DC B 208 -7.010 -1.369 -15.774 1.00 0.00 H new ATOM 1401 P DT B 209 -5.954 -6.327 -12.695 1.00 0.00 P ATOM 1402 OP1 DT B 209 -5.751 -7.782 -12.526 1.00 0.00 O ATOM 1403 OP2 DT B 209 -7.228 -5.705 -12.270 1.00 0.00 O ATOM 1404 O5' DT B 209 -4.750 -5.561 -11.950 1.00 0.00 O ATOM 1405 C5' DT B 209 -3.395 -5.917 -12.230 1.00 0.00 C ATOM 1406 C4' DT B 209 -2.410 -5.092 -11.410 1.00 0.00 C ATOM 1407 O4' DT B 209 -2.446 -3.731 -11.864 1.00 0.00 O ATOM 1408 C3' DT B 209 -2.717 -5.094 -9.909 1.00 0.00 C ATOM 1409 O3' DT B 209 -1.532 -5.435 -9.186 1.00 0.00 O ATOM 1410 C2' DT B 209 -3.103 -3.663 -9.581 1.00 0.00 C ATOM 1411 C1' DT B 209 -2.518 -2.862 -10.737 1.00 0.00 C ATOM 1412 N1 DT B 209 -3.304 -1.667 -11.117 1.00 0.00 N ATOM 1413 C2 DT B 209 -2.639 -0.457 -11.167 1.00 0.00 C ATOM 1414 O2 DT B 209 -1.441 -0.357 -10.912 1.00 0.00 O ATOM 1415 N3 DT B 209 -3.404 0.640 -11.520 1.00 0.00 N ATOM 1416 C4 DT B 209 -4.756 0.627 -11.823 1.00 0.00 C ATOM 1417 O4 DT B 209 -5.339 1.660 -12.136 1.00 0.00 O ATOM 1418 C5 DT B 209 -5.363 -0.681 -11.745 1.00 0.00 C ATOM 1419 C7 DT B 209 -6.850 -0.838 -12.058 1.00 0.00 C ATOM 1420 C6 DT B 209 -4.637 -1.761 -11.404 1.00 0.00 C ATOM 0 H5' DT B 209 -3.194 -5.773 -13.292 1.00 0.00 H new ATOM 0 H5'' DT B 209 -3.247 -6.976 -12.018 1.00 0.00 H new ATOM 0 H4' DT B 209 -1.430 -5.548 -11.551 1.00 0.00 H new ATOM 0 H3' DT B 209 -3.500 -5.806 -9.649 1.00 0.00 H new ATOM 0 H2' DT B 209 -4.185 -3.544 -9.517 1.00 0.00 H new ATOM 0 H2'' DT B 209 -2.690 -3.346 -8.623 1.00 0.00 H new ATOM 0 H1' DT B 209 -1.545 -2.493 -10.412 1.00 0.00 H new ATOM 0 H3 DT B 209 -2.929 1.542 -11.561 1.00 0.00 H new ATOM 0 H71 DT B 209 -7.376 0.080 -11.796 1.00 0.00 H new ATOM 0 H72 DT B 209 -6.979 -1.039 -13.122 1.00 0.00 H new ATOM 0 H73 DT B 209 -7.258 -1.667 -11.480 1.00 0.00 H new ATOM 0 H6 DT B 209 -5.119 -2.726 -11.356 1.00 0.00 H new ATOM 1433 P DC B 210 -1.550 -5.536 -7.577 1.00 0.00 P ATOM 1434 OP1 DC B 210 -0.573 -6.569 -7.167 1.00 0.00 O ATOM 1435 OP2 DC B 210 -2.960 -5.637 -7.138 1.00 0.00 O ATOM 1436 O5' DC B 210 -0.986 -4.097 -7.124 1.00 0.00 O ATOM 1437 C5' DC B 210 0.312 -3.671 -7.541 1.00 0.00 C ATOM 1438 C4' DC B 210 0.642 -2.269 -7.034 1.00 0.00 C ATOM 1439 O4' DC B 210 -0.170 -1.309 -7.727 1.00 0.00 O ATOM 1440 C3' DC B 210 0.394 -2.093 -5.529 1.00 0.00 C ATOM 1441 O3' DC B 210 1.539 -1.540 -4.874 1.00 0.00 O ATOM 1442 C2' DC B 210 -0.781 -1.134 -5.447 1.00 0.00 C ATOM 1443 C1' DC B 210 -0.713 -0.394 -6.776 1.00 0.00 C ATOM 1444 N1 DC B 210 -2.018 0.100 -7.278 1.00 0.00 N ATOM 1445 C2 DC B 210 -2.104 1.444 -7.614 1.00 0.00 C ATOM 1446 O2 DC B 210 -1.120 2.170 -7.505 1.00 0.00 O ATOM 1447 N3 DC B 210 -3.299 1.923 -8.057 1.00 0.00 N ATOM 1448 C4 DC B 210 -4.364 1.118 -8.170 1.00 0.00 C ATOM 1449 N4 DC B 210 -5.520 1.613 -8.606 1.00 0.00 N ATOM 1450 C5 DC B 210 -4.277 -0.263 -7.827 1.00 0.00 C ATOM 1451 C6 DC B 210 -3.099 -0.727 -7.390 1.00 0.00 C ATOM 0 H5' DC B 210 0.366 -3.685 -8.630 1.00 0.00 H new ATOM 0 H5'' DC B 210 1.060 -4.375 -7.175 1.00 0.00 H new ATOM 0 H4' DC B 210 1.705 -2.117 -7.220 1.00 0.00 H new ATOM 0 H3' DC B 210 0.196 -3.045 -5.036 1.00 0.00 H new ATOM 0 H2' DC B 210 -1.726 -1.663 -5.328 1.00 0.00 H new ATOM 0 H2'' DC B 210 -0.688 -0.453 -4.601 1.00 0.00 H new ATOM 0 HO3' DC B 210 1.351 -1.438 -3.918 1.00 0.00 H new ATOM 0 H1' DC B 210 -0.103 0.497 -6.628 1.00 0.00 H new ATOM 0 H41 DC B 210 -6.334 1.005 -8.694 1.00 0.00 H new ATOM 0 H42 DC B 210 -5.592 2.600 -8.852 1.00 0.00 H new ATOM 0 H5 DC B 210 -5.134 -0.914 -7.917 1.00 0.00 H new ATOM 0 H6 DC B 210 -3.003 -1.769 -7.123 1.00 0.00 H new TER 1464 DC B 210 ATOM 1465 O5' DG C 211 -5.562 11.902 -10.341 1.00 0.00 O ATOM 1466 C5' DG C 211 -4.898 12.422 -9.188 1.00 0.00 C ATOM 1467 C4' DG C 211 -3.517 11.792 -9.010 1.00 0.00 C ATOM 1468 O4' DG C 211 -3.665 10.419 -8.621 1.00 0.00 O ATOM 1469 C3' DG C 211 -2.660 11.824 -10.275 1.00 0.00 C ATOM 1470 O3' DG C 211 -1.315 12.168 -9.927 1.00 0.00 O ATOM 1471 C2' DG C 211 -2.705 10.400 -10.803 1.00 0.00 C ATOM 1472 C1' DG C 211 -2.981 9.574 -9.557 1.00 0.00 C ATOM 1473 N9 DG C 211 -3.824 8.386 -9.800 1.00 0.00 N ATOM 1474 C8 DG C 211 -5.002 8.296 -10.498 1.00 0.00 C ATOM 1475 N7 DG C 211 -5.501 7.092 -10.542 1.00 0.00 N ATOM 1476 C5 DG C 211 -4.593 6.325 -9.821 1.00 0.00 C ATOM 1477 C6 DG C 211 -4.608 4.933 -9.526 1.00 0.00 C ATOM 1478 O6 DG C 211 -5.450 4.095 -9.836 1.00 0.00 O ATOM 1479 N1 DG C 211 -3.503 4.562 -8.773 1.00 0.00 N ATOM 1480 C2 DG C 211 -2.507 5.416 -8.354 1.00 0.00 C ATOM 1481 N2 DG C 211 -1.524 4.871 -7.639 1.00 0.00 N ATOM 1482 N3 DG C 211 -2.491 6.725 -8.627 1.00 0.00 N ATOM 1483 C4 DG C 211 -3.562 7.109 -9.362 1.00 0.00 C ATOM 0 H5' DG C 211 -5.503 12.233 -8.301 1.00 0.00 H new ATOM 0 H5'' DG C 211 -4.797 13.503 -9.281 1.00 0.00 H new ATOM 0 H4' DG C 211 -3.012 12.385 -8.248 1.00 0.00 H new ATOM 0 H3' DG C 211 -3.013 12.550 -11.007 1.00 0.00 H new ATOM 0 H2' DG C 211 -3.487 10.273 -11.551 1.00 0.00 H new ATOM 0 H2'' DG C 211 -1.764 10.116 -11.274 1.00 0.00 H new ATOM 0 HO5' DG C 211 -6.443 12.322 -10.428 1.00 0.00 H new ATOM 0 H1' DG C 211 -2.021 9.211 -9.189 1.00 0.00 H new ATOM 0 H8 DG C 211 -5.474 9.146 -10.969 1.00 0.00 H new ATOM 0 H1 DG C 211 -3.422 3.580 -8.509 1.00 0.00 H new ATOM 0 H21 DG C 211 -0.757 5.452 -7.300 1.00 0.00 H new ATOM 0 H22 DG C 211 -1.538 3.873 -7.431 1.00 0.00 H new ATOM 1496 P DA C 212 -0.182 12.284 -11.063 1.00 0.00 P ATOM 1497 OP1 DA C 212 0.808 13.298 -10.635 1.00 0.00 O ATOM 1498 OP2 DA C 212 -0.854 12.416 -12.375 1.00 0.00 O ATOM 1499 O5' DA C 212 0.523 10.835 -11.006 1.00 0.00 O ATOM 1500 C5' DA C 212 1.198 10.410 -9.818 1.00 0.00 C ATOM 1501 C4' DA C 212 1.852 9.041 -9.995 1.00 0.00 C ATOM 1502 O4' DA C 212 0.838 8.030 -10.044 1.00 0.00 O ATOM 1503 C3' DA C 212 2.687 8.932 -11.271 1.00 0.00 C ATOM 1504 O3' DA C 212 3.982 8.416 -10.948 1.00 0.00 O ATOM 1505 C2' DA C 212 1.943 7.925 -12.139 1.00 0.00 C ATOM 1506 C1' DA C 212 1.106 7.148 -11.134 1.00 0.00 C ATOM 1507 N9 DA C 212 -0.189 6.672 -11.662 1.00 0.00 N ATOM 1508 C8 DA C 212 -1.132 7.364 -12.376 1.00 0.00 C ATOM 1509 N7 DA C 212 -2.170 6.650 -12.707 1.00 0.00 N ATOM 1510 C5 DA C 212 -1.899 5.396 -12.175 1.00 0.00 C ATOM 1511 C6 DA C 212 -2.615 4.187 -12.183 1.00 0.00 C ATOM 1512 N6 DA C 212 -3.805 4.046 -12.768 1.00 0.00 N ATOM 1513 N1 DA C 212 -2.053 3.135 -11.563 1.00 0.00 N ATOM 1514 C2 DA C 212 -0.869 3.284 -10.981 1.00 0.00 C ATOM 1515 N3 DA C 212 -0.105 4.362 -10.905 1.00 0.00 N ATOM 1516 C4 DA C 212 -0.692 5.399 -11.536 1.00 0.00 C ATOM 0 H5' DA C 212 0.488 10.369 -8.992 1.00 0.00 H new ATOM 0 H5'' DA C 212 1.958 11.144 -9.550 1.00 0.00 H new ATOM 0 H4' DA C 212 2.519 8.906 -9.143 1.00 0.00 H new ATOM 0 H3' DA C 212 2.818 9.894 -11.767 1.00 0.00 H new ATOM 0 H2' DA C 212 1.320 8.419 -12.885 1.00 0.00 H new ATOM 0 H2'' DA C 212 2.630 7.274 -12.679 1.00 0.00 H new ATOM 0 H1' DA C 212 1.672 6.260 -10.854 1.00 0.00 H new ATOM 0 H8 DA C 212 -1.024 8.406 -12.640 1.00 0.00 H new ATOM 0 H61 DA C 212 -4.282 3.145 -12.744 1.00 0.00 H new ATOM 0 H62 DA C 212 -4.239 4.840 -13.240 1.00 0.00 H new ATOM 0 H2 DA C 212 -0.473 2.401 -10.502 1.00 0.00 H new ATOM 1528 P DG C 213 5.098 8.229 -12.091 1.00 0.00 P ATOM 1529 OP1 DG C 213 6.428 8.454 -11.481 1.00 0.00 O ATOM 1530 OP2 DG C 213 4.687 9.019 -13.273 1.00 0.00 O ATOM 1531 O5' DG C 213 4.974 6.668 -12.465 1.00 0.00 O ATOM 1532 C5' DG C 213 5.279 5.667 -11.491 1.00 0.00 C ATOM 1533 C4' DG C 213 5.128 4.262 -12.059 1.00 0.00 C ATOM 1534 O4' DG C 213 3.738 3.970 -12.261 1.00 0.00 O ATOM 1535 C3' DG C 213 5.843 4.071 -13.399 1.00 0.00 C ATOM 1536 O3' DG C 213 6.650 2.892 -13.343 1.00 0.00 O ATOM 1537 C2' DG C 213 4.726 3.876 -14.407 1.00 0.00 C ATOM 1538 C1' DG C 213 3.566 3.391 -13.554 1.00 0.00 C ATOM 1539 N9 DG C 213 2.234 3.781 -14.065 1.00 0.00 N ATOM 1540 C8 DG C 213 1.804 5.009 -14.493 1.00 0.00 C ATOM 1541 N7 DG C 213 0.566 5.025 -14.901 1.00 0.00 N ATOM 1542 C5 DG C 213 0.139 3.713 -14.735 1.00 0.00 C ATOM 1543 C6 DG C 213 -1.125 3.126 -15.014 1.00 0.00 C ATOM 1544 O6 DG C 213 -2.132 3.663 -15.472 1.00 0.00 O ATOM 1545 N1 DG C 213 -1.135 1.772 -14.702 1.00 0.00 N ATOM 1546 C2 DG C 213 -0.066 1.071 -14.188 1.00 0.00 C ATOM 1547 N2 DG C 213 -0.266 -0.226 -13.954 1.00 0.00 N ATOM 1548 N3 DG C 213 1.124 1.623 -13.926 1.00 0.00 N ATOM 1549 C4 DG C 213 1.154 2.942 -14.223 1.00 0.00 C ATOM 0 H5' DG C 213 4.620 5.784 -10.631 1.00 0.00 H new ATOM 0 H5'' DG C 213 6.299 5.807 -11.133 1.00 0.00 H new ATOM 0 H4' DG C 213 5.583 3.590 -11.332 1.00 0.00 H new ATOM 0 H3' DG C 213 6.490 4.910 -13.652 1.00 0.00 H new ATOM 0 H2' DG C 213 4.484 4.805 -14.924 1.00 0.00 H new ATOM 0 H2'' DG C 213 4.996 3.147 -15.171 1.00 0.00 H new ATOM 0 H1' DG C 213 3.584 2.301 -13.553 1.00 0.00 H new ATOM 0 H8 DG C 213 2.434 5.886 -14.493 1.00 0.00 H new ATOM 0 H1 DG C 213 -2.000 1.257 -14.866 1.00 0.00 H new ATOM 0 H21 DG C 213 0.488 -0.798 -13.574 1.00 0.00 H new ATOM 0 H22 DG C 213 -1.173 -0.647 -14.155 1.00 0.00 H new ATOM 1561 P DC C 214 7.536 2.437 -14.611 1.00 0.00 P ATOM 1562 OP1 DC C 214 8.825 1.907 -14.114 1.00 0.00 O ATOM 1563 OP2 DC C 214 7.523 3.540 -15.598 1.00 0.00 O ATOM 1564 O5' DC C 214 6.686 1.212 -15.222 1.00 0.00 O ATOM 1565 C5' DC C 214 6.377 0.078 -14.408 1.00 0.00 C ATOM 1566 C4' DC C 214 5.477 -0.919 -15.132 1.00 0.00 C ATOM 1567 O4' DC C 214 4.183 -0.331 -15.320 1.00 0.00 O ATOM 1568 C3' DC C 214 6.003 -1.324 -16.514 1.00 0.00 C ATOM 1569 O3' DC C 214 6.028 -2.751 -16.609 1.00 0.00 O ATOM 1570 C2' DC C 214 4.984 -0.770 -17.504 1.00 0.00 C ATOM 1571 C1' DC C 214 3.736 -0.595 -16.652 1.00 0.00 C ATOM 1572 N1 DC C 214 2.859 0.519 -17.081 1.00 0.00 N ATOM 1573 C2 DC C 214 1.548 0.212 -17.400 1.00 0.00 C ATOM 1574 O2 DC C 214 1.146 -0.941 -17.303 1.00 0.00 O ATOM 1575 N3 DC C 214 0.728 1.217 -17.814 1.00 0.00 N ATOM 1576 C4 DC C 214 1.178 2.474 -17.907 1.00 0.00 C ATOM 1577 N4 DC C 214 0.349 3.437 -18.312 1.00 0.00 N ATOM 1578 C5 DC C 214 2.531 2.795 -17.583 1.00 0.00 C ATOM 1579 C6 DC C 214 3.331 1.793 -17.177 1.00 0.00 C ATOM 0 H5' DC C 214 5.886 0.411 -13.494 1.00 0.00 H new ATOM 0 H5'' DC C 214 7.301 -0.418 -14.111 1.00 0.00 H new ATOM 0 H4' DC C 214 5.443 -1.812 -14.508 1.00 0.00 H new ATOM 0 H3' DC C 214 7.009 -0.949 -16.702 1.00 0.00 H new ATOM 0 H2' DC C 214 5.314 0.175 -17.935 1.00 0.00 H new ATOM 0 H2'' DC C 214 4.813 -1.456 -18.333 1.00 0.00 H new ATOM 0 H1' DC C 214 3.139 -1.502 -16.743 1.00 0.00 H new ATOM 0 H41 DC C 214 0.682 4.398 -18.386 1.00 0.00 H new ATOM 0 H42 DC C 214 -0.618 3.212 -18.547 1.00 0.00 H new ATOM 0 H5 DC C 214 2.899 3.807 -17.661 1.00 0.00 H new ATOM 0 H6 DC C 214 4.360 2.001 -16.924 1.00 0.00 H new HETATM 1591 N1 5CM C 215 2.014 -2.204 -20.644 1.00 0.00 N HETATM 1592 C2 5CM C 215 0.844 -1.541 -20.981 1.00 0.00 C HETATM 1593 N3 5CM C 215 0.934 -0.248 -21.399 1.00 0.00 N HETATM 1594 C4 5CM C 215 2.122 0.366 -21.485 1.00 0.00 C HETATM 1595 C5 5CM C 215 3.329 -0.319 -21.136 1.00 0.00 C HETATM 1596 C5A 5CM C 215 4.688 0.366 -21.241 1.00 0.00 C HETATM 1597 C6 5CM C 215 3.231 -1.589 -20.723 1.00 0.00 C HETATM 1598 O2 5CM C 215 -0.237 -2.118 -20.898 1.00 0.00 O HETATM 1599 N4 5CM C 215 2.175 1.632 -21.897 1.00 0.00 N HETATM 1600 C1' 5CM C 215 1.896 -3.615 -20.221 1.00 0.00 C HETATM 1601 C2' 5CM C 215 2.695 -4.588 -21.073 1.00 0.00 C HETATM 1602 C3' 5CM C 215 3.083 -5.678 -20.083 1.00 0.00 C HETATM 1603 C4' 5CM C 215 2.968 -5.023 -18.703 1.00 0.00 C HETATM 1604 O4' 5CM C 215 2.384 -3.726 -18.886 1.00 0.00 O HETATM 1605 O3' 5CM C 215 2.149 -6.753 -20.177 1.00 0.00 O HETATM 1606 C5' 5CM C 215 4.298 -4.864 -17.977 1.00 0.00 C HETATM 1607 O5' 5CM C 215 5.153 -3.930 -18.640 1.00 0.00 O HETATM 1608 P 5CM C 215 6.536 -3.477 -17.953 1.00 0.00 P HETATM 1609 OP1 5CM C 215 7.293 -4.690 -17.570 1.00 0.00 O HETATM 1610 OP2 5CM C 215 7.166 -2.455 -18.818 1.00 0.00 O HETATM 0 HN42 5CM C 215 3.074 2.109 -21.966 1.00 0.00 H new HETATM 0 HN41 5CM C 215 1.316 2.125 -22.143 1.00 0.00 H new HETATM 0 H5A3 5CM C 215 4.863 0.671 -22.273 1.00 0.00 H new HETATM 0 H5A2 5CM C 215 4.704 1.244 -20.596 1.00 0.00 H new HETATM 0 H5A1 5CM C 215 5.470 -0.327 -20.930 1.00 0.00 H new HETATM 0 H5'' 5CM C 215 4.117 -4.530 -16.955 1.00 0.00 H new HETATM 0 H2'' 5CM C 215 2.101 -4.984 -21.896 1.00 0.00 H new HETATM 0 H6 5CM C 215 4.132 -2.138 -20.447 1.00 0.00 H new HETATM 0 H5' 5CM C 215 4.796 -5.832 -17.913 1.00 0.00 H new HETATM 0 H4' 5CM C 215 2.358 -5.678 -18.081 1.00 0.00 H new HETATM 0 H3' 5CM C 215 4.081 -6.074 -20.270 1.00 0.00 H new HETATM 0 H2' 5CM C 215 3.572 -4.112 -21.513 1.00 0.00 H new HETATM 0 H1' 5CM C 215 0.843 -3.878 -20.321 1.00 0.00 H new ATOM 1624 P DG C 216 2.062 -7.655 -21.508 1.00 0.00 P ATOM 1625 OP1 DG C 216 2.096 -9.081 -21.115 1.00 0.00 O ATOM 1626 OP2 DG C 216 3.047 -7.133 -22.482 1.00 0.00 O ATOM 1627 O5' DG C 216 0.587 -7.314 -22.057 1.00 0.00 O ATOM 1628 C5' DG C 216 -0.513 -7.213 -21.148 1.00 0.00 C ATOM 1629 C4' DG C 216 -1.790 -6.761 -21.852 1.00 0.00 C ATOM 1630 O4' DG C 216 -1.633 -5.402 -22.283 1.00 0.00 O ATOM 1631 C3' DG C 216 -2.138 -7.599 -23.081 1.00 0.00 C ATOM 1632 O3' DG C 216 -3.540 -7.885 -23.073 1.00 0.00 O ATOM 1633 C2' DG C 216 -1.807 -6.708 -24.266 1.00 0.00 C ATOM 1634 C1' DG C 216 -1.894 -5.305 -23.688 1.00 0.00 C ATOM 1635 N9 DG C 216 -0.925 -4.355 -24.274 1.00 0.00 N ATOM 1636 C8 DG C 216 0.421 -4.520 -24.484 1.00 0.00 C ATOM 1637 N7 DG C 216 1.002 -3.489 -25.038 1.00 0.00 N ATOM 1638 C5 DG C 216 -0.032 -2.574 -25.205 1.00 0.00 C ATOM 1639 C6 DG C 216 -0.008 -1.264 -25.757 1.00 0.00 C ATOM 1640 O6 DG C 216 0.957 -0.637 -26.191 1.00 0.00 O ATOM 1641 N1 DG C 216 -1.268 -0.681 -25.743 1.00 0.00 N ATOM 1642 C2 DG C 216 -2.411 -1.281 -25.259 1.00 0.00 C ATOM 1643 N2 DG C 216 -3.532 -0.562 -25.335 1.00 0.00 N ATOM 1644 N3 DG C 216 -2.437 -2.510 -24.737 1.00 0.00 N ATOM 1645 C4 DG C 216 -1.217 -3.095 -24.742 1.00 0.00 C ATOM 0 H5' DG C 216 -0.266 -6.507 -20.355 1.00 0.00 H new ATOM 0 H5'' DG C 216 -0.682 -8.179 -20.673 1.00 0.00 H new ATOM 0 H4' DG C 216 -2.597 -6.877 -21.128 1.00 0.00 H new ATOM 0 H3' DG C 216 -1.598 -8.545 -23.111 1.00 0.00 H new ATOM 0 H2' DG C 216 -0.813 -6.919 -24.662 1.00 0.00 H new ATOM 0 H2'' DG C 216 -2.513 -6.850 -25.085 1.00 0.00 H new ATOM 0 H1' DG C 216 -2.888 -4.919 -23.915 1.00 0.00 H new ATOM 0 H8 DG C 216 0.952 -5.421 -24.216 1.00 0.00 H new ATOM 0 H1 DG C 216 -1.355 0.263 -26.119 1.00 0.00 H new ATOM 0 H21 DG C 216 -4.411 -0.950 -24.994 1.00 0.00 H new ATOM 0 H22 DG C 216 -3.510 0.376 -25.735 1.00 0.00 H new ATOM 1657 P DA C 217 -4.206 -8.771 -24.242 1.00 0.00 P ATOM 1658 OP1 DA C 217 -5.326 -9.546 -23.661 1.00 0.00 O ATOM 1659 OP2 DA C 217 -3.120 -9.471 -24.964 1.00 0.00 O ATOM 1660 O5' DA C 217 -4.819 -7.652 -25.224 1.00 0.00 O ATOM 1661 C5' DA C 217 -5.820 -6.749 -24.749 1.00 0.00 C ATOM 1662 C4' DA C 217 -6.263 -5.774 -25.836 1.00 0.00 C ATOM 1663 O4' DA C 217 -5.207 -4.839 -26.105 1.00 0.00 O ATOM 1664 C3' DA C 217 -6.628 -6.454 -27.157 1.00 0.00 C ATOM 1665 O3' DA C 217 -7.900 -5.976 -27.603 1.00 0.00 O ATOM 1666 C2' DA C 217 -5.545 -6.021 -28.128 1.00 0.00 C ATOM 1667 C1' DA C 217 -5.029 -4.731 -27.519 1.00 0.00 C ATOM 1668 N9 DA C 217 -3.601 -4.465 -27.793 1.00 0.00 N ATOM 1669 C8 DA C 217 -2.528 -5.303 -27.644 1.00 0.00 C ATOM 1670 N7 DA C 217 -1.390 -4.769 -27.984 1.00 0.00 N ATOM 1671 C5 DA C 217 -1.729 -3.485 -28.391 1.00 0.00 C ATOM 1672 C6 DA C 217 -0.967 -2.410 -28.876 1.00 0.00 C ATOM 1673 N6 DA C 217 0.358 -2.462 -29.030 1.00 0.00 N ATOM 1674 N1 DA C 217 -1.626 -1.280 -29.190 1.00 0.00 N ATOM 1675 C2 DA C 217 -2.942 -1.234 -29.030 1.00 0.00 C ATOM 1676 N3 DA C 217 -3.763 -2.171 -28.583 1.00 0.00 N ATOM 1677 C4 DA C 217 -3.076 -3.290 -28.278 1.00 0.00 C ATOM 0 H5' DA C 217 -5.432 -6.192 -23.896 1.00 0.00 H new ATOM 0 H5'' DA C 217 -6.682 -7.315 -24.395 1.00 0.00 H new ATOM 0 H4' DA C 217 -7.157 -5.283 -25.452 1.00 0.00 H new ATOM 0 H3' DA C 217 -6.692 -7.538 -27.067 1.00 0.00 H new ATOM 0 H2' DA C 217 -4.757 -6.770 -28.213 1.00 0.00 H new ATOM 0 H2'' DA C 217 -5.943 -5.862 -29.130 1.00 0.00 H new ATOM 0 H1' DA C 217 -5.584 -3.905 -27.965 1.00 0.00 H new ATOM 0 H8 DA C 217 -2.618 -6.315 -27.278 1.00 0.00 H new ATOM 0 H61 DA C 217 0.862 -1.650 -29.387 1.00 0.00 H new ATOM 0 H62 DA C 217 0.866 -3.313 -28.791 1.00 0.00 H new ATOM 0 H2 DA C 217 -3.410 -0.300 -29.303 1.00 0.00 H new ATOM 1689 P DT C 218 -8.533 -6.495 -28.990 1.00 0.00 P ATOM 1690 OP1 DT C 218 -10.007 -6.527 -28.852 1.00 0.00 O ATOM 1691 OP2 DT C 218 -7.803 -7.716 -29.402 1.00 0.00 O ATOM 1692 O5' DT C 218 -8.138 -5.314 -30.012 1.00 0.00 O ATOM 1693 C5' DT C 218 -8.596 -3.980 -29.772 1.00 0.00 C ATOM 1694 C4' DT C 218 -8.125 -3.009 -30.850 1.00 0.00 C ATOM 1695 O4' DT C 218 -6.708 -2.824 -30.720 1.00 0.00 O ATOM 1696 C3' DT C 218 -8.400 -3.503 -32.271 1.00 0.00 C ATOM 1697 O3' DT C 218 -9.086 -2.484 -33.004 1.00 0.00 O ATOM 1698 C2' DT C 218 -7.021 -3.701 -32.887 1.00 0.00 C ATOM 1699 C1' DT C 218 -6.120 -2.836 -32.017 1.00 0.00 C ATOM 1700 N1 DT C 218 -4.722 -3.324 -31.898 1.00 0.00 N ATOM 1701 C2 DT C 218 -3.710 -2.452 -32.260 1.00 0.00 C ATOM 1702 O2 DT C 218 -3.937 -1.306 -32.637 1.00 0.00 O ATOM 1703 N3 DT C 218 -2.421 -2.941 -32.163 1.00 0.00 N ATOM 1704 C4 DT C 218 -2.058 -4.208 -31.745 1.00 0.00 C ATOM 1705 O4 DT C 218 -0.875 -4.539 -31.683 1.00 0.00 O ATOM 1706 C5 DT C 218 -3.177 -5.047 -31.391 1.00 0.00 C ATOM 1707 C7 DT C 218 -2.923 -6.475 -30.922 1.00 0.00 C ATOM 1708 C6 DT C 218 -4.443 -4.597 -31.473 1.00 0.00 C ATOM 0 H5' DT C 218 -8.237 -3.643 -28.799 1.00 0.00 H new ATOM 0 H5'' DT C 218 -9.685 -3.973 -29.729 1.00 0.00 H new ATOM 0 H4' DT C 218 -8.681 -2.083 -30.703 1.00 0.00 H new ATOM 0 H3' DT C 218 -9.006 -4.409 -32.283 1.00 0.00 H new ATOM 0 H2' DT C 218 -6.717 -4.748 -32.865 1.00 0.00 H new ATOM 0 H2'' DT C 218 -6.997 -3.384 -33.930 1.00 0.00 H new ATOM 0 H1' DT C 218 -6.049 -1.852 -32.481 1.00 0.00 H new ATOM 0 H3 DT C 218 -1.666 -2.307 -32.425 1.00 0.00 H new ATOM 0 H71 DT C 218 -3.708 -6.775 -30.228 1.00 0.00 H new ATOM 0 H72 DT C 218 -2.922 -7.146 -31.781 1.00 0.00 H new ATOM 0 H73 DT C 218 -1.957 -6.527 -30.421 1.00 0.00 H new ATOM 0 H6 DT C 218 -5.256 -5.253 -31.198 1.00 0.00 H new ATOM 1721 P DC C 219 -9.564 -2.745 -34.519 1.00 0.00 P ATOM 1722 OP1 DC C 219 -10.839 -2.024 -34.731 1.00 0.00 O ATOM 1723 OP2 DC C 219 -9.492 -4.200 -34.779 1.00 0.00 O ATOM 1724 O5' DC C 219 -8.424 -2.024 -35.393 1.00 0.00 O ATOM 1725 C5' DC C 219 -8.242 -0.609 -35.299 1.00 0.00 C ATOM 1726 C4' DC C 219 -7.108 -0.124 -36.197 1.00 0.00 C ATOM 1727 O4' DC C 219 -5.857 -0.608 -35.687 1.00 0.00 O ATOM 1728 C3' DC C 219 -7.235 -0.601 -37.647 1.00 0.00 C ATOM 1729 O3' DC C 219 -7.092 0.516 -38.529 1.00 0.00 O ATOM 1730 C2' DC C 219 -6.071 -1.550 -37.851 1.00 0.00 C ATOM 1731 C1' DC C 219 -5.087 -1.134 -36.769 1.00 0.00 C ATOM 1732 N1 DC C 219 -4.234 -2.230 -36.255 1.00 0.00 N ATOM 1733 C2 DC C 219 -2.863 -2.029 -36.266 1.00 0.00 C ATOM 1734 O2 DC C 219 -2.399 -0.970 -36.676 1.00 0.00 O ATOM 1735 N3 DC C 219 -2.059 -3.030 -35.813 1.00 0.00 N ATOM 1736 C4 DC C 219 -2.579 -4.179 -35.367 1.00 0.00 C ATOM 1737 N4 DC C 219 -1.770 -5.143 -34.931 1.00 0.00 N ATOM 1738 C5 DC C 219 -3.990 -4.387 -35.353 1.00 0.00 C ATOM 1739 C6 DC C 219 -4.774 -3.398 -35.802 1.00 0.00 C ATOM 0 H5' DC C 219 -8.029 -0.338 -34.265 1.00 0.00 H new ATOM 0 H5'' DC C 219 -9.167 -0.104 -35.577 1.00 0.00 H new ATOM 0 H4' DC C 219 -7.159 0.965 -36.194 1.00 0.00 H new ATOM 0 H3' DC C 219 -8.197 -1.073 -37.845 1.00 0.00 H new ATOM 0 H2' DC C 219 -6.376 -2.590 -37.739 1.00 0.00 H new ATOM 0 H2'' DC C 219 -5.640 -1.450 -38.847 1.00 0.00 H new ATOM 0 H1' DC C 219 -4.402 -0.410 -37.210 1.00 0.00 H new ATOM 0 H41 DC C 219 -2.161 -6.021 -34.590 1.00 0.00 H new ATOM 0 H42 DC C 219 -0.760 -5.003 -34.938 1.00 0.00 H new ATOM 0 H5 DC C 219 -4.413 -5.313 -34.992 1.00 0.00 H new ATOM 0 H6 DC C 219 -5.846 -3.527 -35.805 1.00 0.00 H new ATOM 1751 P DC C 220 -7.180 0.320 -40.127 1.00 0.00 P ATOM 1752 OP1 DC C 220 -7.735 1.557 -40.718 1.00 0.00 O ATOM 1753 OP2 DC C 220 -7.827 -0.983 -40.396 1.00 0.00 O ATOM 1754 O5' DC C 220 -5.630 0.206 -40.554 1.00 0.00 O ATOM 1755 C5' DC C 220 -4.735 1.289 -40.296 1.00 0.00 C ATOM 1756 C4' DC C 220 -3.324 0.997 -40.802 1.00 0.00 C ATOM 1757 O4' DC C 220 -2.729 -0.011 -39.971 1.00 0.00 O ATOM 1758 C3' DC C 220 -3.288 0.488 -42.248 1.00 0.00 C ATOM 1759 O3' DC C 220 -2.370 1.247 -43.039 1.00 0.00 O ATOM 1760 C2' DC C 220 -2.809 -0.955 -42.128 1.00 0.00 C ATOM 1761 C1' DC C 220 -2.061 -0.957 -40.802 1.00 0.00 C ATOM 1762 N1 DC C 220 -2.043 -2.270 -40.110 1.00 0.00 N ATOM 1763 C2 DC C 220 -0.805 -2.814 -39.807 1.00 0.00 C ATOM 1764 O2 DC C 220 0.222 -2.201 -40.086 1.00 0.00 O ATOM 1765 N3 DC C 220 -0.762 -4.031 -39.195 1.00 0.00 N ATOM 1766 C4 DC C 220 -1.890 -4.687 -38.890 1.00 0.00 C ATOM 1767 N4 DC C 220 -1.816 -5.873 -38.287 1.00 0.00 N ATOM 1768 C5 DC C 220 -3.166 -4.132 -39.201 1.00 0.00 C ATOM 1769 C6 DC C 220 -3.198 -2.931 -39.805 1.00 0.00 C ATOM 0 H5' DC C 220 -4.703 1.485 -39.224 1.00 0.00 H new ATOM 0 H5'' DC C 220 -5.112 2.193 -40.774 1.00 0.00 H new ATOM 0 H4' DC C 220 -2.780 1.941 -40.765 1.00 0.00 H new ATOM 0 H3' DC C 220 -4.259 0.575 -42.736 1.00 0.00 H new ATOM 0 H2' DC C 220 -3.642 -1.658 -42.123 1.00 0.00 H new ATOM 0 H2'' DC C 220 -2.160 -1.236 -42.958 1.00 0.00 H new ATOM 0 HO3' DC C 220 -2.365 0.901 -43.956 1.00 0.00 H new ATOM 0 H1' DC C 220 -1.017 -0.715 -40.998 1.00 0.00 H new ATOM 0 H41 DC C 220 -2.669 -6.379 -38.051 1.00 0.00 H new ATOM 0 H42 DC C 220 -0.906 -6.274 -38.061 1.00 0.00 H new ATOM 0 H5 DC C 220 -4.077 -4.659 -38.959 1.00 0.00 H new ATOM 0 H6 DC C 220 -4.149 -2.484 -40.052 1.00 0.00 H new TER 1782 DC C 220