USER MOD reduce.3.24.130724 H: found=0, std=0, add=887, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 888 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 LYS NZ :NH3+ -154:sc= -0.253 (180deg=-1.45!) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.0475 USER MOD Single : A 18 SER OG : rot -36:sc= 0.168 USER MOD Single : A 19 GLN : amide:sc= -6.12! C(o=-6.1!,f=-3.3!) USER MOD Single : A 21 LYS NZ :NH3+ -165:sc= -1.16 (180deg=-1.73) USER MOD Single : A 25 TYR OH : rot 180:sc=-0.00488 USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 176:sc= -0.465 (180deg=-0.499) USER MOD Single : A 29 TYR OH : rot 123:sc= 0.0133 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 37 GLN : amide:sc= 0.206 K(o=0.21,f=-0.67) USER MOD Single : A 40 TYR OH : rot 94:sc= 0.806! USER MOD Single : A 41 SER OG : rot 110:sc= -1.49! USER MOD Single : A 43 LYS NZ :NH3+ -139:sc= -1.27! (180deg=-4.1!) USER MOD Single : A 47 THR OG1 : rot 180:sc= -0.323 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot -150:sc= -0.465 USER MOD Single : A 63 LYS NZ :NH3+ 171:sc= 0.094 (180deg=0.0723) USER MOD Single : A 68 GLN : amide:sc= -0.37 X(o=-0.37,f=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 101 DG O5' : rot 29:sc= -0.71 USER MOD Single : B 104 DT C7 :methyl 150:sc= -0.385 (180deg=-0.385) USER MOD Single : B 107 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 111 DT C7 :methyl -30:sc= 0 (180deg=-0.533) USER MOD Single : B 112 DT C7 :methyl -30:sc= -0.955 (180deg=-1.54!) USER MOD Single : B 113 DC O3' : rot 180:sc= 0 USER MOD Single : C 114 DG O5' : rot 180:sc= -0.185 USER MOD Single : C 117 DT C7 :methyl -30:sc= 0 (180deg=-0.941) USER MOD Single : C 118 DT C7 :methyl 150:sc= -1.05 (180deg=-1.05) USER MOD Single : C 119 DT C7 :methyl 150:sc= -0.859 (180deg=-0.859) USER MOD Single : C 122 DT C7 :methyl -30:sc= -1.6 (180deg=-2.61!) USER MOD Single : C 125 DT C7 :methyl 150:sc= -1.48! (180deg=-1.48!) USER MOD Single : C 126 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 3 15.913 -12.646 9.680 1.00 0.00 N ATOM 2 CA GLU A 3 15.483 -11.520 8.806 1.00 0.00 C ATOM 3 C GLU A 3 14.176 -10.929 9.341 1.00 0.00 C ATOM 4 O GLU A 3 13.157 -11.588 9.382 1.00 0.00 O ATOM 5 CB GLU A 3 15.264 -12.034 7.381 1.00 0.00 C ATOM 6 CG GLU A 3 16.461 -12.890 6.957 1.00 0.00 C ATOM 7 CD GLU A 3 16.280 -13.336 5.505 1.00 0.00 C ATOM 8 OE1 GLU A 3 15.544 -12.675 4.790 1.00 0.00 O ATOM 9 OE2 GLU A 3 16.879 -14.330 5.132 1.00 0.00 O ATOM 0 HA GLU A 3 16.255 -10.750 8.800 1.00 0.00 H new ATOM 0 HB2 GLU A 3 14.347 -12.622 7.332 1.00 0.00 H new ATOM 0 HB3 GLU A 3 15.142 -11.196 6.695 1.00 0.00 H new ATOM 0 HG2 GLU A 3 17.384 -12.320 7.061 1.00 0.00 H new ATOM 0 HG3 GLU A 3 16.548 -13.760 7.608 1.00 0.00 H new ATOM 16 N LYS A 4 14.200 -9.689 9.753 1.00 0.00 N ATOM 17 CA LYS A 4 12.962 -9.047 10.289 1.00 0.00 C ATOM 18 C LYS A 4 12.982 -7.554 9.955 1.00 0.00 C ATOM 19 O LYS A 4 14.020 -6.923 9.929 1.00 0.00 O ATOM 20 CB LYS A 4 12.908 -9.242 11.809 1.00 0.00 C ATOM 21 CG LYS A 4 12.318 -10.620 12.134 1.00 0.00 C ATOM 22 CD LYS A 4 11.898 -10.672 13.592 1.00 0.00 C ATOM 23 CE LYS A 4 13.131 -10.569 14.494 1.00 0.00 C ATOM 24 NZ LYS A 4 12.760 -10.942 15.889 1.00 0.00 N ATOM 0 H LYS A 4 15.026 -9.091 9.742 1.00 0.00 H new ATOM 0 HA LYS A 4 12.082 -9.504 9.837 1.00 0.00 H new ATOM 0 HB2 LYS A 4 13.909 -9.156 12.232 1.00 0.00 H new ATOM 0 HB3 LYS A 4 12.301 -8.459 12.264 1.00 0.00 H new ATOM 0 HG2 LYS A 4 11.460 -10.818 11.492 1.00 0.00 H new ATOM 0 HG3 LYS A 4 13.054 -11.398 11.931 1.00 0.00 H new ATOM 0 HD2 LYS A 4 11.208 -9.857 13.810 1.00 0.00 H new ATOM 0 HD3 LYS A 4 11.366 -11.602 13.793 1.00 0.00 H new ATOM 0 HE2 LYS A 4 13.919 -11.227 14.128 1.00 0.00 H new ATOM 0 HE3 LYS A 4 13.528 -9.554 14.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 13.598 -10.872 16.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 12.022 -10.297 16.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 12.401 -11.918 15.904 1.00 0.00 H new ATOM 38 N ARG A 5 11.835 -6.987 9.701 1.00 0.00 N ATOM 39 CA ARG A 5 11.777 -5.536 9.369 1.00 0.00 C ATOM 40 C ARG A 5 11.819 -4.716 10.660 1.00 0.00 C ATOM 41 O ARG A 5 11.528 -5.210 11.731 1.00 0.00 O ATOM 42 CB ARG A 5 10.476 -5.221 8.614 1.00 0.00 C ATOM 43 CG ARG A 5 10.513 -5.806 7.182 1.00 0.00 C ATOM 44 CD ARG A 5 9.950 -7.232 7.174 1.00 0.00 C ATOM 45 NE ARG A 5 10.182 -7.847 5.836 1.00 0.00 N ATOM 46 CZ ARG A 5 10.059 -9.137 5.681 1.00 0.00 C ATOM 47 NH1 ARG A 5 9.735 -9.888 6.698 1.00 0.00 N ATOM 48 NH2 ARG A 5 10.261 -9.675 4.509 1.00 0.00 N ATOM 0 H ARG A 5 10.935 -7.466 9.709 1.00 0.00 H new ATOM 0 HA ARG A 5 12.630 -5.281 8.740 1.00 0.00 H new ATOM 0 HB2 ARG A 5 9.626 -5.634 9.158 1.00 0.00 H new ATOM 0 HB3 ARG A 5 10.331 -4.142 8.567 1.00 0.00 H new ATOM 0 HG2 ARG A 5 9.932 -5.175 6.509 1.00 0.00 H new ATOM 0 HG3 ARG A 5 11.538 -5.810 6.810 1.00 0.00 H new ATOM 0 HD2 ARG A 5 10.430 -7.829 7.949 1.00 0.00 H new ATOM 0 HD3 ARG A 5 8.884 -7.215 7.399 1.00 0.00 H new ATOM 0 HE ARG A 5 10.437 -7.260 5.042 1.00 0.00 H new ATOM 0 HH11 ARG A 5 9.578 -9.467 7.614 1.00 0.00 H new ATOM 0 HH12 ARG A 5 9.639 -10.896 6.577 1.00 0.00 H new ATOM 0 HH21 ARG A 5 10.515 -9.087 3.715 1.00 0.00 H new ATOM 0 HH22 ARG A 5 10.165 -10.683 4.387 1.00 0.00 H new ATOM 62 N ARG A 6 12.181 -3.462 10.560 1.00 0.00 N ATOM 63 CA ARG A 6 12.249 -2.581 11.767 1.00 0.00 C ATOM 64 C ARG A 6 11.547 -1.257 11.453 1.00 0.00 C ATOM 65 O ARG A 6 11.360 -0.904 10.306 1.00 0.00 O ATOM 66 CB ARG A 6 13.718 -2.302 12.111 1.00 0.00 C ATOM 67 CG ARG A 6 14.414 -3.597 12.618 1.00 0.00 C ATOM 68 CD ARG A 6 15.314 -3.289 13.820 1.00 0.00 C ATOM 69 NE ARG A 6 16.481 -2.477 13.375 1.00 0.00 N ATOM 70 CZ ARG A 6 17.216 -1.855 14.256 1.00 0.00 C ATOM 71 NH1 ARG A 6 16.933 -1.947 15.527 1.00 0.00 N ATOM 72 NH2 ARG A 6 18.237 -1.141 13.867 1.00 0.00 N ATOM 0 H ARG A 6 12.435 -3.006 9.684 1.00 0.00 H new ATOM 0 HA ARG A 6 11.763 -3.071 12.611 1.00 0.00 H new ATOM 0 HB2 ARG A 6 14.238 -1.923 11.231 1.00 0.00 H new ATOM 0 HB3 ARG A 6 13.778 -1.527 12.875 1.00 0.00 H new ATOM 0 HG2 ARG A 6 13.662 -4.335 12.899 1.00 0.00 H new ATOM 0 HG3 ARG A 6 15.007 -4.036 11.816 1.00 0.00 H new ATOM 0 HD2 ARG A 6 14.750 -2.748 14.580 1.00 0.00 H new ATOM 0 HD3 ARG A 6 15.657 -4.217 14.278 1.00 0.00 H new ATOM 0 HE ARG A 6 16.705 -2.407 12.382 1.00 0.00 H new ATOM 0 HH11 ARG A 6 16.136 -2.506 15.833 1.00 0.00 H new ATOM 0 HH12 ARG A 6 17.509 -1.460 16.214 1.00 0.00 H new ATOM 0 HH21 ARG A 6 18.460 -1.069 12.874 1.00 0.00 H new ATOM 0 HH22 ARG A 6 18.811 -0.655 14.556 1.00 0.00 H new ATOM 86 N ASP A 7 11.157 -0.519 12.458 1.00 0.00 N ATOM 87 CA ASP A 7 10.471 0.780 12.198 1.00 0.00 C ATOM 88 C ASP A 7 11.515 1.861 11.908 1.00 0.00 C ATOM 89 O ASP A 7 12.699 1.596 11.859 1.00 0.00 O ATOM 90 CB ASP A 7 9.645 1.180 13.424 1.00 0.00 C ATOM 91 CG ASP A 7 10.573 1.439 14.611 1.00 0.00 C ATOM 92 OD1 ASP A 7 11.771 1.276 14.451 1.00 0.00 O ATOM 93 OD2 ASP A 7 10.068 1.799 15.662 1.00 0.00 O ATOM 0 H ASP A 7 11.283 -0.757 13.442 1.00 0.00 H new ATOM 0 HA ASP A 7 9.811 0.674 11.337 1.00 0.00 H new ATOM 0 HB2 ASP A 7 9.061 2.074 13.205 1.00 0.00 H new ATOM 0 HB3 ASP A 7 8.936 0.389 13.670 1.00 0.00 H new ATOM 98 N ASN A 8 11.084 3.076 11.711 1.00 0.00 N ATOM 99 CA ASN A 8 12.051 4.173 11.418 1.00 0.00 C ATOM 100 C ASN A 8 12.902 4.459 12.657 1.00 0.00 C ATOM 101 O ASN A 8 13.773 5.307 12.633 1.00 0.00 O ATOM 102 CB ASN A 8 11.284 5.437 11.024 1.00 0.00 C ATOM 103 CG ASN A 8 10.731 5.281 9.607 1.00 0.00 C ATOM 104 OD1 ASN A 8 11.469 5.353 8.644 1.00 0.00 O ATOM 105 ND2 ASN A 8 9.455 5.070 9.437 1.00 0.00 N ATOM 0 H ASN A 8 10.104 3.358 11.740 1.00 0.00 H new ATOM 0 HA ASN A 8 12.701 3.869 10.598 1.00 0.00 H new ATOM 0 HB2 ASN A 8 10.469 5.614 11.726 1.00 0.00 H new ATOM 0 HB3 ASN A 8 11.942 6.304 11.075 1.00 0.00 H new ATOM 0 HD21 ASN A 8 9.076 4.965 8.496 1.00 0.00 H new ATOM 0 HD22 ASN A 8 8.836 5.010 10.245 1.00 0.00 H new ATOM 112 N ARG A 9 12.656 3.763 13.738 1.00 0.00 N ATOM 113 CA ARG A 9 13.446 3.991 14.990 1.00 0.00 C ATOM 114 C ARG A 9 14.405 2.817 15.199 1.00 0.00 C ATOM 115 O ARG A 9 15.526 2.827 14.729 1.00 0.00 O ATOM 116 CB ARG A 9 12.495 4.082 16.190 1.00 0.00 C ATOM 117 CG ARG A 9 11.627 5.352 16.092 1.00 0.00 C ATOM 118 CD ARG A 9 10.428 5.123 15.161 1.00 0.00 C ATOM 119 NE ARG A 9 9.433 6.212 15.362 1.00 0.00 N ATOM 120 CZ ARG A 9 8.488 6.400 14.481 1.00 0.00 C ATOM 121 NH1 ARG A 9 8.421 5.639 13.423 1.00 0.00 N ATOM 122 NH2 ARG A 9 7.611 7.350 14.657 1.00 0.00 N ATOM 0 H ARG A 9 11.938 3.042 13.809 1.00 0.00 H new ATOM 0 HA ARG A 9 14.009 4.920 14.900 1.00 0.00 H new ATOM 0 HB2 ARG A 9 11.857 3.199 16.224 1.00 0.00 H new ATOM 0 HB3 ARG A 9 13.069 4.096 17.117 1.00 0.00 H new ATOM 0 HG2 ARG A 9 11.274 5.634 17.084 1.00 0.00 H new ATOM 0 HG3 ARG A 9 12.229 6.181 15.720 1.00 0.00 H new ATOM 0 HD2 ARG A 9 10.758 5.104 14.122 1.00 0.00 H new ATOM 0 HD3 ARG A 9 9.972 4.155 15.368 1.00 0.00 H new ATOM 0 HE ARG A 9 9.489 6.810 16.186 1.00 0.00 H new ATOM 0 HH11 ARG A 9 9.107 4.897 13.284 1.00 0.00 H new ATOM 0 HH12 ARG A 9 7.683 5.786 12.735 1.00 0.00 H new ATOM 0 HH21 ARG A 9 7.664 7.946 15.483 1.00 0.00 H new ATOM 0 HH22 ARG A 9 6.873 7.497 13.968 1.00 0.00 H new ATOM 136 N GLY A 10 13.974 1.806 15.901 1.00 0.00 N ATOM 137 CA GLY A 10 14.862 0.632 16.138 1.00 0.00 C ATOM 138 C GLY A 10 14.034 -0.543 16.663 1.00 0.00 C ATOM 139 O GLY A 10 14.561 -1.491 17.208 1.00 0.00 O ATOM 0 H GLY A 10 13.047 1.741 16.321 1.00 0.00 H new ATOM 0 HA2 GLY A 10 15.364 0.351 15.212 1.00 0.00 H new ATOM 0 HA3 GLY A 10 15.640 0.891 16.856 1.00 0.00 H new ATOM 143 N ARG A 11 12.740 -0.486 16.502 1.00 0.00 N ATOM 144 CA ARG A 11 11.873 -1.596 16.989 1.00 0.00 C ATOM 145 C ARG A 11 11.813 -2.693 15.925 1.00 0.00 C ATOM 146 O ARG A 11 12.435 -2.592 14.887 1.00 0.00 O ATOM 147 CB ARG A 11 10.468 -1.056 17.250 1.00 0.00 C ATOM 148 CG ARG A 11 10.466 -0.246 18.550 1.00 0.00 C ATOM 149 CD ARG A 11 9.065 0.312 18.810 1.00 0.00 C ATOM 150 NE ARG A 11 8.504 0.857 17.542 1.00 0.00 N ATOM 151 CZ ARG A 11 7.234 1.140 17.456 1.00 0.00 C ATOM 152 NH1 ARG A 11 6.453 0.953 18.484 1.00 0.00 N ATOM 153 NH2 ARG A 11 6.744 1.608 16.341 1.00 0.00 N ATOM 0 H ARG A 11 12.245 0.284 16.053 1.00 0.00 H new ATOM 0 HA ARG A 11 12.282 -2.009 17.911 1.00 0.00 H new ATOM 0 HB2 ARG A 11 10.147 -0.429 16.418 1.00 0.00 H new ATOM 0 HB3 ARG A 11 9.758 -1.880 17.321 1.00 0.00 H new ATOM 0 HG2 ARG A 11 10.777 -0.877 19.383 1.00 0.00 H new ATOM 0 HG3 ARG A 11 11.186 0.570 18.482 1.00 0.00 H new ATOM 0 HD2 ARG A 11 8.416 -0.472 19.200 1.00 0.00 H new ATOM 0 HD3 ARG A 11 9.109 1.095 19.567 1.00 0.00 H new ATOM 0 HE ARG A 11 9.115 1.009 16.739 1.00 0.00 H new ATOM 0 HH11 ARG A 11 6.836 0.585 19.355 1.00 0.00 H new ATOM 0 HH12 ARG A 11 5.460 1.174 18.417 1.00 0.00 H new ATOM 0 HH21 ARG A 11 7.354 1.752 15.537 1.00 0.00 H new ATOM 0 HH22 ARG A 11 5.751 1.829 16.274 1.00 0.00 H new ATOM 167 N ILE A 12 11.068 -3.743 16.177 1.00 0.00 N ATOM 168 CA ILE A 12 10.960 -4.863 15.186 1.00 0.00 C ATOM 169 C ILE A 12 9.530 -4.949 14.647 1.00 0.00 C ATOM 170 O ILE A 12 8.601 -5.239 15.374 1.00 0.00 O ATOM 171 CB ILE A 12 11.289 -6.192 15.876 1.00 0.00 C ATOM 172 CG1 ILE A 12 12.648 -6.099 16.585 1.00 0.00 C ATOM 173 CG2 ILE A 12 11.328 -7.317 14.839 1.00 0.00 C ATOM 174 CD1 ILE A 12 13.728 -5.619 15.610 1.00 0.00 C ATOM 0 H ILE A 12 10.527 -3.874 17.032 1.00 0.00 H new ATOM 0 HA ILE A 12 11.657 -4.674 14.370 1.00 0.00 H new ATOM 0 HB ILE A 12 10.517 -6.405 16.615 1.00 0.00 H new ATOM 0 HG12 ILE A 12 12.579 -5.412 17.428 1.00 0.00 H new ATOM 0 HG13 ILE A 12 12.922 -7.073 16.990 1.00 0.00 H new ATOM 0 HG21 ILE A 12 11.562 -8.260 15.334 1.00 0.00 H new ATOM 0 HG22 ILE A 12 10.357 -7.395 14.350 1.00 0.00 H new ATOM 0 HG23 ILE A 12 12.093 -7.099 14.094 1.00 0.00 H new ATOM 0 HD11 ILE A 12 14.685 -5.558 16.128 1.00 0.00 H new ATOM 0 HD12 ILE A 12 13.808 -6.322 14.781 1.00 0.00 H new ATOM 0 HD13 ILE A 12 13.460 -4.635 15.226 1.00 0.00 H new ATOM 186 N LEU A 13 9.348 -4.737 13.371 1.00 0.00 N ATOM 187 CA LEU A 13 7.980 -4.845 12.784 1.00 0.00 C ATOM 188 C LEU A 13 7.754 -6.315 12.423 1.00 0.00 C ATOM 189 O LEU A 13 8.659 -6.988 11.970 1.00 0.00 O ATOM 190 CB LEU A 13 7.890 -3.976 11.514 1.00 0.00 C ATOM 191 CG LEU A 13 7.486 -2.532 11.880 1.00 0.00 C ATOM 192 CD1 LEU A 13 7.957 -1.569 10.785 1.00 0.00 C ATOM 193 CD2 LEU A 13 5.960 -2.425 12.007 1.00 0.00 C ATOM 0 H LEU A 13 10.086 -4.494 12.710 1.00 0.00 H new ATOM 0 HA LEU A 13 7.226 -4.501 13.492 1.00 0.00 H new ATOM 0 HB2 LEU A 13 8.851 -3.973 10.999 1.00 0.00 H new ATOM 0 HB3 LEU A 13 7.160 -4.401 10.825 1.00 0.00 H new ATOM 0 HG LEU A 13 7.951 -2.272 12.831 1.00 0.00 H new ATOM 0 HD11 LEU A 13 7.670 -0.551 11.048 1.00 0.00 H new ATOM 0 HD12 LEU A 13 9.041 -1.627 10.691 1.00 0.00 H new ATOM 0 HD13 LEU A 13 7.495 -1.843 9.836 1.00 0.00 H new ATOM 0 HD21 LEU A 13 5.687 -1.402 12.265 1.00 0.00 H new ATOM 0 HD22 LEU A 13 5.496 -2.696 11.059 1.00 0.00 H new ATOM 0 HD23 LEU A 13 5.612 -3.102 12.787 1.00 0.00 H new ATOM 205 N LYS A 14 6.572 -6.835 12.627 1.00 0.00 N ATOM 206 CA LYS A 14 6.340 -8.274 12.299 1.00 0.00 C ATOM 207 C LYS A 14 5.912 -8.411 10.838 1.00 0.00 C ATOM 208 O LYS A 14 5.619 -7.441 10.167 1.00 0.00 O ATOM 209 CB LYS A 14 5.251 -8.852 13.229 1.00 0.00 C ATOM 210 CG LYS A 14 5.538 -10.338 13.524 1.00 0.00 C ATOM 211 CD LYS A 14 6.612 -10.460 14.627 1.00 0.00 C ATOM 212 CE LYS A 14 7.427 -11.747 14.437 1.00 0.00 C ATOM 213 NZ LYS A 14 6.547 -12.815 13.884 1.00 0.00 N ATOM 0 H LYS A 14 5.766 -6.334 13.002 1.00 0.00 H new ATOM 0 HA LYS A 14 7.265 -8.831 12.448 1.00 0.00 H new ATOM 0 HB2 LYS A 14 5.221 -8.288 14.161 1.00 0.00 H new ATOM 0 HB3 LYS A 14 4.271 -8.749 12.762 1.00 0.00 H new ATOM 0 HG2 LYS A 14 4.622 -10.838 13.840 1.00 0.00 H new ATOM 0 HG3 LYS A 14 5.878 -10.838 12.617 1.00 0.00 H new ATOM 0 HD2 LYS A 14 7.274 -9.595 14.597 1.00 0.00 H new ATOM 0 HD3 LYS A 14 6.137 -10.464 15.608 1.00 0.00 H new ATOM 0 HE2 LYS A 14 8.263 -11.564 13.762 1.00 0.00 H new ATOM 0 HE3 LYS A 14 7.850 -12.066 15.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 6.921 -13.747 14.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 5.585 -12.704 14.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 6.520 -12.740 12.847 1.00 0.00 H new ATOM 227 N THR A 15 5.884 -9.615 10.347 1.00 0.00 N ATOM 228 CA THR A 15 5.488 -9.834 8.929 1.00 0.00 C ATOM 229 C THR A 15 4.136 -9.165 8.672 1.00 0.00 C ATOM 230 O THR A 15 3.379 -8.903 9.584 1.00 0.00 O ATOM 231 CB THR A 15 5.381 -11.342 8.648 1.00 0.00 C ATOM 232 OG1 THR A 15 6.430 -12.019 9.325 1.00 0.00 O ATOM 233 CG2 THR A 15 5.494 -11.604 7.141 1.00 0.00 C ATOM 0 H THR A 15 6.119 -10.461 10.867 1.00 0.00 H new ATOM 0 HA THR A 15 6.240 -9.400 8.270 1.00 0.00 H new ATOM 0 HB THR A 15 4.416 -11.706 9.001 1.00 0.00 H new ATOM 0 HG1 THR A 15 6.365 -12.981 9.150 1.00 0.00 H new ATOM 0 HG21 THR A 15 5.417 -12.675 6.951 1.00 0.00 H new ATOM 0 HG22 THR A 15 4.690 -11.084 6.620 1.00 0.00 H new ATOM 0 HG23 THR A 15 6.455 -11.239 6.779 1.00 0.00 H new ATOM 241 N GLY A 16 3.827 -8.885 7.436 1.00 0.00 N ATOM 242 CA GLY A 16 2.525 -8.234 7.128 1.00 0.00 C ATOM 243 C GLY A 16 2.622 -6.739 7.436 1.00 0.00 C ATOM 244 O GLY A 16 2.088 -5.914 6.723 1.00 0.00 O ATOM 0 H GLY A 16 4.419 -9.079 6.628 1.00 0.00 H new ATOM 0 HA2 GLY A 16 2.269 -8.385 6.079 1.00 0.00 H new ATOM 0 HA3 GLY A 16 1.730 -8.688 7.719 1.00 0.00 H new ATOM 248 N GLU A 17 3.297 -6.386 8.498 1.00 0.00 N ATOM 249 CA GLU A 17 3.428 -4.944 8.866 1.00 0.00 C ATOM 250 C GLU A 17 4.691 -4.358 8.232 1.00 0.00 C ATOM 251 O GLU A 17 5.702 -5.019 8.103 1.00 0.00 O ATOM 252 CB GLU A 17 3.524 -4.821 10.388 1.00 0.00 C ATOM 253 CG GLU A 17 2.421 -5.658 11.038 1.00 0.00 C ATOM 254 CD GLU A 17 2.474 -5.489 12.557 1.00 0.00 C ATOM 255 OE1 GLU A 17 3.562 -5.559 13.104 1.00 0.00 O ATOM 256 OE2 GLU A 17 1.425 -5.294 13.149 1.00 0.00 O ATOM 0 H GLU A 17 3.765 -7.036 9.129 1.00 0.00 H new ATOM 0 HA GLU A 17 2.557 -4.398 8.503 1.00 0.00 H new ATOM 0 HB2 GLU A 17 4.502 -5.160 10.730 1.00 0.00 H new ATOM 0 HB3 GLU A 17 3.426 -3.777 10.686 1.00 0.00 H new ATOM 0 HG2 GLU A 17 1.446 -5.348 10.662 1.00 0.00 H new ATOM 0 HG3 GLU A 17 2.545 -6.708 10.775 1.00 0.00 H new ATOM 263 N SER A 18 4.636 -3.115 7.838 1.00 0.00 N ATOM 264 CA SER A 18 5.824 -2.467 7.214 1.00 0.00 C ATOM 265 C SER A 18 5.593 -0.956 7.157 1.00 0.00 C ATOM 266 O SER A 18 4.863 -0.404 7.955 1.00 0.00 O ATOM 267 CB SER A 18 6.019 -3.008 5.798 1.00 0.00 C ATOM 268 OG SER A 18 6.005 -4.429 5.831 1.00 0.00 O ATOM 0 H SER A 18 3.814 -2.517 7.922 1.00 0.00 H new ATOM 0 HA SER A 18 6.714 -2.683 7.805 1.00 0.00 H new ATOM 0 HB2 SER A 18 5.228 -2.640 5.144 1.00 0.00 H new ATOM 0 HB3 SER A 18 6.964 -2.652 5.387 1.00 0.00 H new ATOM 0 HG SER A 18 6.444 -4.742 6.650 1.00 0.00 H new ATOM 274 N GLN A 19 6.200 -0.278 6.216 1.00 0.00 N ATOM 275 CA GLN A 19 5.999 1.201 6.112 1.00 0.00 C ATOM 276 C GLN A 19 6.055 1.632 4.646 1.00 0.00 C ATOM 277 O GLN A 19 6.384 0.856 3.770 1.00 0.00 O ATOM 278 CB GLN A 19 7.088 1.935 6.901 1.00 0.00 C ATOM 279 CG GLN A 19 8.466 1.342 6.575 1.00 0.00 C ATOM 280 CD GLN A 19 8.694 0.076 7.403 1.00 0.00 C ATOM 281 OE1 GLN A 19 8.680 -1.020 6.879 1.00 0.00 O ATOM 282 NE2 GLN A 19 8.906 0.185 8.686 1.00 0.00 N ATOM 0 H GLN A 19 6.824 -0.682 5.517 1.00 0.00 H new ATOM 0 HA GLN A 19 5.023 1.453 6.526 1.00 0.00 H new ATOM 0 HB2 GLN A 19 7.073 2.997 6.655 1.00 0.00 H new ATOM 0 HB3 GLN A 19 6.892 1.853 7.970 1.00 0.00 H new ATOM 0 HG2 GLN A 19 8.530 1.109 5.512 1.00 0.00 H new ATOM 0 HG3 GLN A 19 9.246 2.073 6.788 1.00 0.00 H new ATOM 0 HE21 GLN A 19 8.918 1.106 9.125 1.00 0.00 H new ATOM 0 HE22 GLN A 19 9.060 -0.651 9.250 1.00 0.00 H new ATOM 291 N ARG A 20 5.727 2.873 4.379 1.00 0.00 N ATOM 292 CA ARG A 20 5.740 3.395 2.976 1.00 0.00 C ATOM 293 C ARG A 20 6.744 4.548 2.874 1.00 0.00 C ATOM 294 O ARG A 20 7.602 4.713 3.719 1.00 0.00 O ATOM 295 CB ARG A 20 4.336 3.909 2.626 1.00 0.00 C ATOM 296 CG ARG A 20 3.355 2.718 2.421 1.00 0.00 C ATOM 297 CD ARG A 20 2.876 2.661 0.963 1.00 0.00 C ATOM 298 NE ARG A 20 2.313 3.984 0.576 1.00 0.00 N ATOM 299 CZ ARG A 20 2.122 4.268 -0.683 1.00 0.00 C ATOM 300 NH1 ARG A 20 2.434 3.395 -1.602 1.00 0.00 N ATOM 301 NH2 ARG A 20 1.623 5.425 -1.023 1.00 0.00 N ATOM 0 H ARG A 20 5.447 3.556 5.083 1.00 0.00 H new ATOM 0 HA ARG A 20 6.028 2.602 2.286 1.00 0.00 H new ATOM 0 HB2 ARG A 20 3.970 4.556 3.423 1.00 0.00 H new ATOM 0 HB3 ARG A 20 4.379 4.513 1.720 1.00 0.00 H new ATOM 0 HG2 ARG A 20 3.849 1.783 2.685 1.00 0.00 H new ATOM 0 HG3 ARG A 20 2.499 2.825 3.087 1.00 0.00 H new ATOM 0 HD2 ARG A 20 3.706 2.400 0.306 1.00 0.00 H new ATOM 0 HD3 ARG A 20 2.121 1.884 0.847 1.00 0.00 H new ATOM 0 HE ARG A 20 2.077 4.668 1.295 1.00 0.00 H new ATOM 0 HH11 ARG A 20 2.827 2.492 -1.335 1.00 0.00 H new ATOM 0 HH12 ARG A 20 2.285 3.616 -2.587 1.00 0.00 H new ATOM 0 HH21 ARG A 20 1.382 6.108 -0.304 1.00 0.00 H new ATOM 0 HH22 ARG A 20 1.474 5.647 -2.007 1.00 0.00 H new ATOM 315 N LYS A 21 6.644 5.345 1.845 1.00 0.00 N ATOM 316 CA LYS A 21 7.594 6.483 1.689 1.00 0.00 C ATOM 317 C LYS A 21 7.284 7.565 2.727 1.00 0.00 C ATOM 318 O LYS A 21 8.147 8.322 3.122 1.00 0.00 O ATOM 319 CB LYS A 21 7.450 7.074 0.284 1.00 0.00 C ATOM 320 CG LYS A 21 7.403 5.945 -0.757 1.00 0.00 C ATOM 321 CD LYS A 21 7.681 6.507 -2.169 1.00 0.00 C ATOM 322 CE LYS A 21 9.180 6.432 -2.489 1.00 0.00 C ATOM 323 NZ LYS A 21 9.941 7.331 -1.576 1.00 0.00 N ATOM 0 H LYS A 21 5.946 5.257 1.106 1.00 0.00 H new ATOM 0 HA LYS A 21 8.613 6.124 1.836 1.00 0.00 H new ATOM 0 HB2 LYS A 21 6.542 7.674 0.224 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.286 7.740 0.073 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.141 5.182 -0.510 1.00 0.00 H new ATOM 0 HG3 LYS A 21 6.426 5.462 -0.736 1.00 0.00 H new ATOM 0 HD2 LYS A 21 7.116 5.942 -2.910 1.00 0.00 H new ATOM 0 HD3 LYS A 21 7.341 7.541 -2.229 1.00 0.00 H new ATOM 0 HE2 LYS A 21 9.533 5.406 -2.380 1.00 0.00 H new ATOM 0 HE3 LYS A 21 9.354 6.721 -3.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 10.901 7.474 -1.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 9.456 8.248 -1.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 9.998 6.899 -0.632 1.00 0.00 H new ATOM 337 N ASP A 22 6.058 7.649 3.169 1.00 0.00 N ATOM 338 CA ASP A 22 5.698 8.689 4.177 1.00 0.00 C ATOM 339 C ASP A 22 6.080 8.197 5.577 1.00 0.00 C ATOM 340 O ASP A 22 5.858 8.871 6.564 1.00 0.00 O ATOM 341 CB ASP A 22 4.192 8.956 4.117 1.00 0.00 C ATOM 342 CG ASP A 22 3.744 9.020 2.656 1.00 0.00 C ATOM 343 OD1 ASP A 22 3.837 8.007 1.983 1.00 0.00 O ATOM 344 OD2 ASP A 22 3.316 10.082 2.234 1.00 0.00 O ATOM 0 H ASP A 22 5.291 7.044 2.877 1.00 0.00 H new ATOM 0 HA ASP A 22 6.237 9.611 3.959 1.00 0.00 H new ATOM 0 HB2 ASP A 22 3.651 8.168 4.640 1.00 0.00 H new ATOM 0 HB3 ASP A 22 3.957 9.893 4.622 1.00 0.00 H new ATOM 349 N GLY A 23 6.652 7.029 5.668 1.00 0.00 N ATOM 350 CA GLY A 23 7.050 6.493 6.999 1.00 0.00 C ATOM 351 C GLY A 23 5.816 5.965 7.726 1.00 0.00 C ATOM 352 O GLY A 23 5.909 5.387 8.792 1.00 0.00 O ATOM 0 H GLY A 23 6.861 6.421 4.876 1.00 0.00 H new ATOM 0 HA2 GLY A 23 7.782 5.695 6.877 1.00 0.00 H new ATOM 0 HA3 GLY A 23 7.526 7.275 7.590 1.00 0.00 H new ATOM 356 N ARG A 24 4.656 6.152 7.160 1.00 0.00 N ATOM 357 CA ARG A 24 3.423 5.654 7.826 1.00 0.00 C ATOM 358 C ARG A 24 3.430 4.123 7.797 1.00 0.00 C ATOM 359 O ARG A 24 3.950 3.517 6.882 1.00 0.00 O ATOM 360 CB ARG A 24 2.180 6.208 7.099 1.00 0.00 C ATOM 361 CG ARG A 24 1.859 5.384 5.827 1.00 0.00 C ATOM 362 CD ARG A 24 1.219 6.265 4.729 1.00 0.00 C ATOM 363 NE ARG A 24 0.542 7.467 5.323 1.00 0.00 N ATOM 364 CZ ARG A 24 -0.357 7.356 6.261 1.00 0.00 C ATOM 365 NH1 ARG A 24 -0.752 6.181 6.656 1.00 0.00 N ATOM 366 NH2 ARG A 24 -0.883 8.426 6.787 1.00 0.00 N ATOM 0 H ARG A 24 4.510 6.626 6.269 1.00 0.00 H new ATOM 0 HA ARG A 24 3.392 5.992 8.862 1.00 0.00 H new ATOM 0 HB2 ARG A 24 1.323 6.189 7.773 1.00 0.00 H new ATOM 0 HB3 ARG A 24 2.349 7.250 6.827 1.00 0.00 H new ATOM 0 HG2 ARG A 24 2.774 4.931 5.445 1.00 0.00 H new ATOM 0 HG3 ARG A 24 1.182 4.568 6.081 1.00 0.00 H new ATOM 0 HD2 ARG A 24 1.986 6.587 4.025 1.00 0.00 H new ATOM 0 HD3 ARG A 24 0.494 5.678 4.165 1.00 0.00 H new ATOM 0 HE ARG A 24 0.792 8.396 4.983 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -0.358 5.341 6.232 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -1.455 6.100 7.390 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -0.591 9.349 6.465 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -1.586 8.341 7.521 1.00 0.00 H new ATOM 380 N TYR A 25 2.867 3.490 8.787 1.00 0.00 N ATOM 381 CA TYR A 25 2.861 2.002 8.796 1.00 0.00 C ATOM 382 C TYR A 25 1.801 1.482 7.820 1.00 0.00 C ATOM 383 O TYR A 25 0.822 2.147 7.534 1.00 0.00 O ATOM 384 CB TYR A 25 2.570 1.496 10.210 1.00 0.00 C ATOM 385 CG TYR A 25 3.665 1.970 11.144 1.00 0.00 C ATOM 386 CD1 TYR A 25 4.983 1.522 10.965 1.00 0.00 C ATOM 387 CD2 TYR A 25 3.368 2.859 12.187 1.00 0.00 C ATOM 388 CE1 TYR A 25 5.996 1.962 11.823 1.00 0.00 C ATOM 389 CE2 TYR A 25 4.385 3.299 13.045 1.00 0.00 C ATOM 390 CZ TYR A 25 5.698 2.850 12.863 1.00 0.00 C ATOM 391 OH TYR A 25 6.698 3.284 13.709 1.00 0.00 O ATOM 0 H TYR A 25 2.414 3.935 9.585 1.00 0.00 H new ATOM 0 HA TYR A 25 3.838 1.635 8.483 1.00 0.00 H new ATOM 0 HB2 TYR A 25 1.602 1.864 10.549 1.00 0.00 H new ATOM 0 HB3 TYR A 25 2.517 0.407 10.216 1.00 0.00 H new ATOM 0 HD1 TYR A 25 5.215 0.836 10.163 1.00 0.00 H new ATOM 0 HD2 TYR A 25 2.355 3.205 12.329 1.00 0.00 H new ATOM 0 HE1 TYR A 25 7.009 1.616 11.683 1.00 0.00 H new ATOM 0 HE2 TYR A 25 4.155 3.985 13.847 1.00 0.00 H new ATOM 0 HH TYR A 25 6.321 3.897 14.374 1.00 0.00 H new ATOM 401 N LEU A 26 1.999 0.296 7.299 1.00 0.00 N ATOM 402 CA LEU A 26 1.023 -0.288 6.326 1.00 0.00 C ATOM 403 C LEU A 26 0.933 -1.800 6.566 1.00 0.00 C ATOM 404 O LEU A 26 1.916 -2.508 6.470 1.00 0.00 O ATOM 405 CB LEU A 26 1.521 -0.003 4.888 1.00 0.00 C ATOM 406 CG LEU A 26 0.852 -0.937 3.858 1.00 0.00 C ATOM 407 CD1 LEU A 26 -0.670 -0.805 3.939 1.00 0.00 C ATOM 408 CD2 LEU A 26 1.309 -0.549 2.447 1.00 0.00 C ATOM 0 H LEU A 26 2.802 -0.298 7.508 1.00 0.00 H new ATOM 0 HA LEU A 26 0.036 0.156 6.458 1.00 0.00 H new ATOM 0 HB2 LEU A 26 1.311 1.035 4.629 1.00 0.00 H new ATOM 0 HB3 LEU A 26 2.603 -0.129 4.846 1.00 0.00 H new ATOM 0 HG LEU A 26 1.139 -1.966 4.076 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -1.132 -1.468 3.208 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -1.006 -1.077 4.940 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.958 0.225 3.727 1.00 0.00 H new ATOM 0 HD21 LEU A 26 0.837 -1.208 1.718 1.00 0.00 H new ATOM 0 HD22 LEU A 26 1.023 0.483 2.243 1.00 0.00 H new ATOM 0 HD23 LEU A 26 2.392 -0.646 2.376 1.00 0.00 H new ATOM 420 N TYR A 27 -0.243 -2.300 6.854 1.00 0.00 N ATOM 421 CA TYR A 27 -0.411 -3.770 7.078 1.00 0.00 C ATOM 422 C TYR A 27 -1.039 -4.378 5.829 1.00 0.00 C ATOM 423 O TYR A 27 -2.222 -4.233 5.576 1.00 0.00 O ATOM 424 CB TYR A 27 -1.327 -4.014 8.282 1.00 0.00 C ATOM 425 CG TYR A 27 -1.675 -5.483 8.386 1.00 0.00 C ATOM 426 CD1 TYR A 27 -0.667 -6.420 8.645 1.00 0.00 C ATOM 427 CD2 TYR A 27 -3.002 -5.907 8.241 1.00 0.00 C ATOM 428 CE1 TYR A 27 -0.987 -7.778 8.758 1.00 0.00 C ATOM 429 CE2 TYR A 27 -3.319 -7.267 8.352 1.00 0.00 C ATOM 430 CZ TYR A 27 -2.311 -8.201 8.611 1.00 0.00 C ATOM 431 OH TYR A 27 -2.622 -9.541 8.719 1.00 0.00 O ATOM 0 H TYR A 27 -1.098 -1.751 6.944 1.00 0.00 H new ATOM 0 HA TYR A 27 0.558 -4.228 7.276 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -0.833 -3.684 9.196 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -2.238 -3.424 8.181 1.00 0.00 H new ATOM 0 HD1 TYR A 27 0.357 -6.095 8.758 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -3.781 -5.185 8.044 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -0.210 -8.500 8.959 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -4.342 -7.594 8.238 1.00 0.00 H new ATOM 0 HH TYR A 27 -3.586 -9.664 8.592 1.00 0.00 H new ATOM 441 N LYS A 28 -0.246 -5.050 5.040 1.00 0.00 N ATOM 442 CA LYS A 28 -0.764 -5.686 3.794 1.00 0.00 C ATOM 443 C LYS A 28 -0.984 -7.173 4.054 1.00 0.00 C ATOM 444 O LYS A 28 -0.143 -7.844 4.618 1.00 0.00 O ATOM 445 CB LYS A 28 0.263 -5.503 2.674 1.00 0.00 C ATOM 446 CG LYS A 28 -0.387 -5.755 1.312 1.00 0.00 C ATOM 447 CD LYS A 28 0.566 -5.288 0.207 1.00 0.00 C ATOM 448 CE LYS A 28 -0.104 -5.439 -1.163 1.00 0.00 C ATOM 449 NZ LYS A 28 0.056 -6.842 -1.638 1.00 0.00 N ATOM 0 H LYS A 28 0.751 -5.187 5.207 1.00 0.00 H new ATOM 0 HA LYS A 28 -1.706 -5.224 3.499 1.00 0.00 H new ATOM 0 HB2 LYS A 28 0.672 -4.493 2.708 1.00 0.00 H new ATOM 0 HB3 LYS A 28 1.097 -6.190 2.820 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -0.610 -6.815 1.192 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -1.334 -5.220 1.243 1.00 0.00 H new ATOM 0 HD2 LYS A 28 0.844 -4.247 0.372 1.00 0.00 H new ATOM 0 HD3 LYS A 28 1.485 -5.873 0.238 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -1.162 -5.185 -1.093 1.00 0.00 H new ATOM 0 HE3 LYS A 28 0.343 -4.748 -1.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -0.455 -6.965 -2.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 1.065 -7.046 -1.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -0.330 -7.495 -0.927 1.00 0.00 H new ATOM 463 N TYR A 29 -2.102 -7.699 3.647 1.00 0.00 N ATOM 464 CA TYR A 29 -2.357 -9.151 3.876 1.00 0.00 C ATOM 465 C TYR A 29 -3.387 -9.669 2.871 1.00 0.00 C ATOM 466 O TYR A 29 -4.403 -9.048 2.627 1.00 0.00 O ATOM 467 CB TYR A 29 -2.869 -9.370 5.305 1.00 0.00 C ATOM 468 CG TYR A 29 -4.257 -8.793 5.458 1.00 0.00 C ATOM 469 CD1 TYR A 29 -4.425 -7.417 5.653 1.00 0.00 C ATOM 470 CD2 TYR A 29 -5.376 -9.635 5.418 1.00 0.00 C ATOM 471 CE1 TYR A 29 -5.709 -6.882 5.805 1.00 0.00 C ATOM 472 CE2 TYR A 29 -6.662 -9.100 5.571 1.00 0.00 C ATOM 473 CZ TYR A 29 -6.829 -7.723 5.765 1.00 0.00 C ATOM 474 OH TYR A 29 -8.095 -7.195 5.916 1.00 0.00 O ATOM 0 H TYR A 29 -2.848 -7.193 3.169 1.00 0.00 H new ATOM 0 HA TYR A 29 -1.425 -9.699 3.741 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -2.883 -10.436 5.534 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -2.191 -8.900 6.018 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -3.563 -6.768 5.686 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -5.247 -10.697 5.269 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -5.837 -5.820 5.953 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -7.524 -9.749 5.539 1.00 0.00 H new ATOM 0 HH TYR A 29 -8.640 -7.425 5.135 1.00 0.00 H new ATOM 484 N ILE A 30 -3.130 -10.811 2.295 1.00 0.00 N ATOM 485 CA ILE A 30 -4.089 -11.389 1.315 1.00 0.00 C ATOM 486 C ILE A 30 -5.311 -11.894 2.083 1.00 0.00 C ATOM 487 O ILE A 30 -5.205 -12.753 2.937 1.00 0.00 O ATOM 488 CB ILE A 30 -3.427 -12.559 0.564 1.00 0.00 C ATOM 489 CG1 ILE A 30 -2.006 -12.179 0.089 1.00 0.00 C ATOM 490 CG2 ILE A 30 -4.280 -12.960 -0.643 1.00 0.00 C ATOM 491 CD1 ILE A 30 -2.054 -11.282 -1.153 1.00 0.00 C ATOM 0 H ILE A 30 -2.293 -11.370 2.462 1.00 0.00 H new ATOM 0 HA ILE A 30 -4.386 -10.632 0.589 1.00 0.00 H new ATOM 0 HB ILE A 30 -3.350 -13.401 1.252 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -1.478 -11.664 0.892 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -1.441 -13.084 -0.135 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -3.803 -13.788 -1.167 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -5.269 -13.267 -0.304 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -4.376 -12.110 -1.319 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -1.039 -11.033 -1.461 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -2.560 -11.808 -1.962 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -2.597 -10.366 -0.920 1.00 0.00 H new ATOM 503 N ASP A 31 -6.467 -11.358 1.803 1.00 0.00 N ATOM 504 CA ASP A 31 -7.687 -11.800 2.537 1.00 0.00 C ATOM 505 C ASP A 31 -8.227 -13.093 1.929 1.00 0.00 C ATOM 506 O ASP A 31 -7.791 -13.534 0.885 1.00 0.00 O ATOM 507 CB ASP A 31 -8.761 -10.714 2.441 1.00 0.00 C ATOM 508 CG ASP A 31 -8.169 -9.369 2.860 1.00 0.00 C ATOM 509 OD1 ASP A 31 -6.957 -9.286 2.970 1.00 0.00 O ATOM 510 OD2 ASP A 31 -8.938 -8.444 3.062 1.00 0.00 O ATOM 0 H ASP A 31 -6.620 -10.635 1.100 1.00 0.00 H new ATOM 0 HA ASP A 31 -7.427 -11.975 3.581 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -9.141 -10.654 1.421 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -9.606 -10.966 3.082 1.00 0.00 H new ATOM 515 N SER A 32 -9.178 -13.702 2.583 1.00 0.00 N ATOM 516 CA SER A 32 -9.761 -14.969 2.062 1.00 0.00 C ATOM 517 C SER A 32 -10.575 -14.682 0.799 1.00 0.00 C ATOM 518 O SER A 32 -11.341 -15.508 0.345 1.00 0.00 O ATOM 519 CB SER A 32 -10.675 -15.574 3.123 1.00 0.00 C ATOM 520 OG SER A 32 -9.912 -15.873 4.284 1.00 0.00 O ATOM 0 H SER A 32 -9.578 -13.373 3.462 1.00 0.00 H new ATOM 0 HA SER A 32 -8.958 -15.666 1.823 1.00 0.00 H new ATOM 0 HB2 SER A 32 -11.476 -14.877 3.370 1.00 0.00 H new ATOM 0 HB3 SER A 32 -11.146 -16.479 2.740 1.00 0.00 H new ATOM 0 HG SER A 32 -10.496 -16.260 4.969 1.00 0.00 H new ATOM 526 N PHE A 33 -10.415 -13.519 0.227 1.00 0.00 N ATOM 527 CA PHE A 33 -11.175 -13.174 -1.009 1.00 0.00 C ATOM 528 C PHE A 33 -10.281 -13.447 -2.218 1.00 0.00 C ATOM 529 O PHE A 33 -10.750 -13.746 -3.300 1.00 0.00 O ATOM 530 CB PHE A 33 -11.547 -11.684 -0.965 1.00 0.00 C ATOM 531 CG PHE A 33 -12.818 -11.493 -0.163 1.00 0.00 C ATOM 532 CD1 PHE A 33 -14.059 -11.790 -0.738 1.00 0.00 C ATOM 533 CD2 PHE A 33 -12.752 -11.024 1.155 1.00 0.00 C ATOM 534 CE1 PHE A 33 -15.234 -11.617 0.002 1.00 0.00 C ATOM 535 CE2 PHE A 33 -13.928 -10.851 1.896 1.00 0.00 C ATOM 536 CZ PHE A 33 -15.169 -11.148 1.320 1.00 0.00 C ATOM 0 H PHE A 33 -9.787 -12.789 0.565 1.00 0.00 H new ATOM 0 HA PHE A 33 -12.084 -13.771 -1.080 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -10.735 -11.111 -0.518 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -11.685 -11.305 -1.978 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -14.110 -12.153 -1.754 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -11.795 -10.796 1.600 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -16.191 -11.845 -0.443 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -13.877 -10.488 2.912 1.00 0.00 H new ATOM 0 HZ PHE A 33 -16.076 -11.016 1.892 1.00 0.00 H new ATOM 546 N GLY A 34 -8.994 -13.340 -2.038 1.00 0.00 N ATOM 547 CA GLY A 34 -8.042 -13.587 -3.161 1.00 0.00 C ATOM 548 C GLY A 34 -7.582 -12.245 -3.726 1.00 0.00 C ATOM 549 O GLY A 34 -7.302 -12.119 -4.902 1.00 0.00 O ATOM 0 H GLY A 34 -8.555 -13.089 -1.152 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -7.185 -14.161 -2.809 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -8.524 -14.178 -3.940 1.00 0.00 H new ATOM 553 N GLU A 35 -7.504 -11.236 -2.897 1.00 0.00 N ATOM 554 CA GLU A 35 -7.065 -9.895 -3.389 1.00 0.00 C ATOM 555 C GLU A 35 -6.390 -9.123 -2.232 1.00 0.00 C ATOM 556 O GLU A 35 -7.012 -8.887 -1.215 1.00 0.00 O ATOM 557 CB GLU A 35 -8.291 -9.111 -3.887 1.00 0.00 C ATOM 558 CG GLU A 35 -9.508 -9.488 -3.049 1.00 0.00 C ATOM 559 CD GLU A 35 -10.697 -8.613 -3.449 1.00 0.00 C ATOM 560 OE1 GLU A 35 -11.426 -9.012 -4.342 1.00 0.00 O ATOM 561 OE2 GLU A 35 -10.858 -7.560 -2.856 1.00 0.00 O ATOM 0 H GLU A 35 -7.725 -11.282 -1.902 1.00 0.00 H new ATOM 0 HA GLU A 35 -6.355 -10.016 -4.207 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -8.105 -8.039 -3.816 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -8.476 -9.333 -4.938 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -9.752 -10.540 -3.196 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -9.287 -9.357 -1.990 1.00 0.00 H new ATOM 568 N PRO A 36 -5.139 -8.725 -2.368 1.00 0.00 N ATOM 569 CA PRO A 36 -4.426 -7.972 -1.294 1.00 0.00 C ATOM 570 C PRO A 36 -5.309 -6.909 -0.630 1.00 0.00 C ATOM 571 O PRO A 36 -6.214 -6.372 -1.236 1.00 0.00 O ATOM 572 CB PRO A 36 -3.259 -7.319 -2.037 1.00 0.00 C ATOM 573 CG PRO A 36 -2.931 -8.277 -3.136 1.00 0.00 C ATOM 574 CD PRO A 36 -4.258 -8.937 -3.539 1.00 0.00 C ATOM 0 HA PRO A 36 -4.118 -8.624 -0.477 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -3.537 -6.342 -2.432 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -2.405 -7.165 -1.377 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -2.481 -7.759 -3.983 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -2.211 -9.023 -2.800 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -4.673 -8.481 -4.438 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -4.127 -9.998 -3.752 1.00 0.00 H new ATOM 582 N GLN A 37 -5.039 -6.603 0.615 1.00 0.00 N ATOM 583 CA GLN A 37 -5.839 -5.571 1.348 1.00 0.00 C ATOM 584 C GLN A 37 -4.875 -4.563 1.978 1.00 0.00 C ATOM 585 O GLN A 37 -3.847 -4.932 2.515 1.00 0.00 O ATOM 586 CB GLN A 37 -6.663 -6.252 2.439 1.00 0.00 C ATOM 587 CG GLN A 37 -7.729 -5.283 2.956 1.00 0.00 C ATOM 588 CD GLN A 37 -8.815 -5.105 1.896 1.00 0.00 C ATOM 589 OE1 GLN A 37 -8.765 -4.182 1.107 1.00 0.00 O ATOM 590 NE2 GLN A 37 -9.803 -5.955 1.842 1.00 0.00 N ATOM 0 H GLN A 37 -4.290 -7.029 1.161 1.00 0.00 H new ATOM 0 HA GLN A 37 -6.512 -5.057 0.662 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -7.135 -7.152 2.044 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -6.014 -6.565 3.257 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -8.166 -5.665 3.879 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -7.276 -4.320 3.193 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -9.846 -6.730 2.504 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -10.533 -5.845 1.138 1.00 0.00 H new ATOM 599 N PHE A 38 -5.187 -3.291 1.897 1.00 0.00 N ATOM 600 CA PHE A 38 -4.281 -2.241 2.467 1.00 0.00 C ATOM 601 C PHE A 38 -4.905 -1.592 3.707 1.00 0.00 C ATOM 602 O PHE A 38 -6.031 -1.136 3.687 1.00 0.00 O ATOM 603 CB PHE A 38 -4.065 -1.142 1.411 1.00 0.00 C ATOM 604 CG PHE A 38 -2.979 -1.539 0.438 1.00 0.00 C ATOM 605 CD1 PHE A 38 -3.222 -2.534 -0.511 1.00 0.00 C ATOM 606 CD2 PHE A 38 -1.738 -0.888 0.465 1.00 0.00 C ATOM 607 CE1 PHE A 38 -2.234 -2.879 -1.427 1.00 0.00 C ATOM 608 CE2 PHE A 38 -0.743 -1.239 -0.453 1.00 0.00 C ATOM 609 CZ PHE A 38 -0.991 -2.235 -1.401 1.00 0.00 C ATOM 0 H PHE A 38 -6.035 -2.933 1.458 1.00 0.00 H new ATOM 0 HA PHE A 38 -3.339 -2.714 2.745 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -4.995 -0.962 0.872 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -3.795 -0.207 1.902 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -4.178 -3.036 -0.534 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -1.550 -0.115 1.195 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -2.426 -3.647 -2.162 1.00 0.00 H new ATOM 0 HE2 PHE A 38 0.215 -0.741 -0.429 1.00 0.00 H new ATOM 0 HZ PHE A 38 -0.225 -2.508 -2.112 1.00 0.00 H new ATOM 619 N VAL A 39 -4.145 -1.501 4.768 1.00 0.00 N ATOM 620 CA VAL A 39 -4.630 -0.828 6.012 1.00 0.00 C ATOM 621 C VAL A 39 -3.527 0.147 6.440 1.00 0.00 C ATOM 622 O VAL A 39 -2.436 -0.253 6.793 1.00 0.00 O ATOM 623 CB VAL A 39 -4.894 -1.870 7.103 1.00 0.00 C ATOM 624 CG1 VAL A 39 -5.054 -1.179 8.464 1.00 0.00 C ATOM 625 CG2 VAL A 39 -6.179 -2.628 6.763 1.00 0.00 C ATOM 0 H VAL A 39 -3.196 -1.869 4.826 1.00 0.00 H new ATOM 0 HA VAL A 39 -5.566 -0.297 5.841 1.00 0.00 H new ATOM 0 HB VAL A 39 -4.053 -2.562 7.155 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -5.241 -1.929 9.233 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -4.142 -0.633 8.704 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -5.893 -0.484 8.423 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -6.377 -3.373 7.534 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -7.012 -1.927 6.713 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -6.064 -3.124 5.799 1.00 0.00 H new ATOM 635 N TYR A 40 -3.788 1.429 6.362 1.00 0.00 N ATOM 636 CA TYR A 40 -2.739 2.440 6.707 1.00 0.00 C ATOM 637 C TYR A 40 -2.946 2.985 8.123 1.00 0.00 C ATOM 638 O TYR A 40 -3.996 2.834 8.717 1.00 0.00 O ATOM 639 CB TYR A 40 -2.839 3.614 5.727 1.00 0.00 C ATOM 640 CG TYR A 40 -2.454 3.185 4.330 1.00 0.00 C ATOM 641 CD1 TYR A 40 -1.114 3.228 3.932 1.00 0.00 C ATOM 642 CD2 TYR A 40 -3.440 2.774 3.425 1.00 0.00 C ATOM 643 CE1 TYR A 40 -0.758 2.855 2.628 1.00 0.00 C ATOM 644 CE2 TYR A 40 -3.085 2.407 2.121 1.00 0.00 C ATOM 645 CZ TYR A 40 -1.743 2.447 1.722 1.00 0.00 C ATOM 646 OH TYR A 40 -1.393 2.092 0.433 1.00 0.00 O ATOM 0 H TYR A 40 -4.685 1.820 6.074 1.00 0.00 H new ATOM 0 HA TYR A 40 -1.764 1.957 6.648 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -3.857 4.005 5.724 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -2.187 4.424 6.056 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -0.354 3.548 4.629 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -4.475 2.740 3.733 1.00 0.00 H new ATOM 0 HE1 TYR A 40 0.278 2.883 2.323 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -3.847 2.093 1.423 1.00 0.00 H new ATOM 0 HH TYR A 40 -1.253 1.123 0.387 1.00 0.00 H new ATOM 656 N SER A 41 -1.940 3.628 8.657 1.00 0.00 N ATOM 657 CA SER A 41 -2.046 4.206 10.029 1.00 0.00 C ATOM 658 C SER A 41 -0.751 4.971 10.350 1.00 0.00 C ATOM 659 O SER A 41 0.093 5.150 9.495 1.00 0.00 O ATOM 660 CB SER A 41 -2.265 3.069 11.043 1.00 0.00 C ATOM 661 OG SER A 41 -1.301 3.158 12.087 1.00 0.00 O ATOM 0 H SER A 41 -1.042 3.778 8.197 1.00 0.00 H new ATOM 0 HA SER A 41 -2.890 4.894 10.086 1.00 0.00 H new ATOM 0 HB2 SER A 41 -3.271 3.130 11.459 1.00 0.00 H new ATOM 0 HB3 SER A 41 -2.184 2.104 10.543 1.00 0.00 H new ATOM 0 HG SER A 41 -1.743 3.433 12.918 1.00 0.00 H new ATOM 667 N TRP A 42 -0.590 5.426 11.572 1.00 0.00 N ATOM 668 CA TRP A 42 0.650 6.184 11.950 1.00 0.00 C ATOM 669 C TRP A 42 1.198 5.643 13.275 1.00 0.00 C ATOM 670 O TRP A 42 2.390 5.486 13.451 1.00 0.00 O ATOM 671 CB TRP A 42 0.306 7.668 12.147 1.00 0.00 C ATOM 672 CG TRP A 42 0.175 8.363 10.833 1.00 0.00 C ATOM 673 CD1 TRP A 42 -0.987 8.823 10.313 1.00 0.00 C ATOM 674 CD2 TRP A 42 1.219 8.709 9.875 1.00 0.00 C ATOM 675 NE1 TRP A 42 -0.721 9.436 9.102 1.00 0.00 N ATOM 676 CE2 TRP A 42 0.623 9.387 8.786 1.00 0.00 C ATOM 677 CE3 TRP A 42 2.612 8.501 9.846 1.00 0.00 C ATOM 678 CZ2 TRP A 42 1.380 9.845 7.708 1.00 0.00 C ATOM 679 CZ3 TRP A 42 3.377 8.960 8.760 1.00 0.00 C ATOM 680 CH2 TRP A 42 2.762 9.632 7.694 1.00 0.00 C ATOM 0 H TRP A 42 -1.266 5.305 12.326 1.00 0.00 H new ATOM 0 HA TRP A 42 1.390 6.068 11.158 1.00 0.00 H new ATOM 0 HB2 TRP A 42 -0.626 7.758 12.705 1.00 0.00 H new ATOM 0 HB3 TRP A 42 1.082 8.150 12.742 1.00 0.00 H new ATOM 0 HD1 TRP A 42 -1.961 8.727 10.769 1.00 0.00 H new ATOM 0 HE1 TRP A 42 -1.431 9.872 8.513 1.00 0.00 H new ATOM 0 HE3 TRP A 42 3.095 7.986 10.663 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 0.902 10.361 6.889 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 4.444 8.794 8.746 1.00 0.00 H new ATOM 0 HH2 TRP A 42 3.355 9.985 6.863 1.00 0.00 H new ATOM 691 N LYS A 43 0.334 5.394 14.222 1.00 0.00 N ATOM 692 CA LYS A 43 0.788 4.904 15.558 1.00 0.00 C ATOM 693 C LYS A 43 0.818 3.372 15.565 1.00 0.00 C ATOM 694 O LYS A 43 -0.174 2.725 15.298 1.00 0.00 O ATOM 695 CB LYS A 43 -0.189 5.384 16.654 1.00 0.00 C ATOM 696 CG LYS A 43 -0.613 6.854 16.423 1.00 0.00 C ATOM 697 CD LYS A 43 -1.994 7.116 17.052 1.00 0.00 C ATOM 698 CE LYS A 43 -1.885 7.120 18.575 1.00 0.00 C ATOM 699 NZ LYS A 43 -1.051 8.275 19.008 1.00 0.00 N ATOM 0 H LYS A 43 -0.675 5.510 14.128 1.00 0.00 H new ATOM 0 HA LYS A 43 1.786 5.297 15.754 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -1.072 4.745 16.662 1.00 0.00 H new ATOM 0 HB3 LYS A 43 0.283 5.288 17.632 1.00 0.00 H new ATOM 0 HG2 LYS A 43 0.126 7.526 16.859 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -0.646 7.067 15.354 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -2.385 8.073 16.705 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -2.699 6.349 16.732 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -2.877 7.186 19.021 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -1.441 6.187 18.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -0.419 7.977 19.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -0.482 8.613 18.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -1.668 9.042 19.343 1.00 0.00 H new ATOM 713 N LEU A 44 1.938 2.785 15.893 1.00 0.00 N ATOM 714 CA LEU A 44 1.995 1.299 15.941 1.00 0.00 C ATOM 715 C LEU A 44 1.080 0.833 17.070 1.00 0.00 C ATOM 716 O LEU A 44 0.389 -0.157 16.958 1.00 0.00 O ATOM 717 CB LEU A 44 3.434 0.842 16.212 1.00 0.00 C ATOM 718 CG LEU A 44 3.510 -0.694 16.220 1.00 0.00 C ATOM 719 CD1 LEU A 44 3.161 -1.254 14.829 1.00 0.00 C ATOM 720 CD2 LEU A 44 4.932 -1.117 16.607 1.00 0.00 C ATOM 0 H LEU A 44 2.806 3.266 16.127 1.00 0.00 H new ATOM 0 HA LEU A 44 1.672 0.874 14.991 1.00 0.00 H new ATOM 0 HB2 LEU A 44 4.101 1.243 15.448 1.00 0.00 H new ATOM 0 HB3 LEU A 44 3.774 1.235 17.170 1.00 0.00 H new ATOM 0 HG LEU A 44 2.794 -1.089 16.941 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.219 -2.342 14.850 1.00 0.00 H new ATOM 0 HD12 LEU A 44 2.150 -0.950 14.557 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.866 -0.867 14.094 1.00 0.00 H new ATOM 0 HD21 LEU A 44 4.998 -2.205 16.616 1.00 0.00 H new ATOM 0 HD22 LEU A 44 5.641 -0.716 15.882 1.00 0.00 H new ATOM 0 HD23 LEU A 44 5.169 -0.731 17.598 1.00 0.00 H new ATOM 732 N VAL A 45 1.059 1.565 18.152 1.00 0.00 N ATOM 733 CA VAL A 45 0.183 1.208 19.307 1.00 0.00 C ATOM 734 C VAL A 45 -0.480 2.491 19.794 1.00 0.00 C ATOM 735 O VAL A 45 -0.001 3.579 19.545 1.00 0.00 O ATOM 736 CB VAL A 45 1.017 0.567 20.431 1.00 0.00 C ATOM 737 CG1 VAL A 45 1.993 -0.453 19.839 1.00 0.00 C ATOM 738 CG2 VAL A 45 1.804 1.649 21.182 1.00 0.00 C ATOM 0 H VAL A 45 1.619 2.407 18.287 1.00 0.00 H new ATOM 0 HA VAL A 45 -0.573 0.483 19.006 1.00 0.00 H new ATOM 0 HB VAL A 45 0.344 0.063 21.125 1.00 0.00 H new ATOM 0 HG11 VAL A 45 2.580 -0.903 20.640 1.00 0.00 H new ATOM 0 HG12 VAL A 45 1.435 -1.231 19.318 1.00 0.00 H new ATOM 0 HG13 VAL A 45 2.660 0.047 19.137 1.00 0.00 H new ATOM 0 HG21 VAL A 45 2.391 1.187 21.976 1.00 0.00 H new ATOM 0 HG22 VAL A 45 2.471 2.161 20.488 1.00 0.00 H new ATOM 0 HG23 VAL A 45 1.110 2.368 21.616 1.00 0.00 H new ATOM 748 N ALA A 46 -1.583 2.382 20.463 1.00 0.00 N ATOM 749 CA ALA A 46 -2.274 3.606 20.932 1.00 0.00 C ATOM 750 C ALA A 46 -1.458 4.267 22.044 1.00 0.00 C ATOM 751 O ALA A 46 -1.883 4.359 23.178 1.00 0.00 O ATOM 752 CB ALA A 46 -3.675 3.226 21.420 1.00 0.00 C ATOM 0 H ALA A 46 -2.037 1.502 20.706 1.00 0.00 H new ATOM 0 HA ALA A 46 -2.369 4.324 20.117 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -4.194 4.119 21.768 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -4.236 2.776 20.601 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -3.594 2.511 22.239 1.00 0.00 H new ATOM 758 N THR A 47 -0.288 4.742 21.709 1.00 0.00 N ATOM 759 CA THR A 47 0.574 5.419 22.718 1.00 0.00 C ATOM 760 C THR A 47 1.466 6.445 22.010 1.00 0.00 C ATOM 761 O THR A 47 1.814 7.470 22.563 1.00 0.00 O ATOM 762 CB THR A 47 1.447 4.384 23.430 1.00 0.00 C ATOM 763 OG1 THR A 47 0.641 3.285 23.832 1.00 0.00 O ATOM 764 CG2 THR A 47 2.086 5.024 24.660 1.00 0.00 C ATOM 0 H THR A 47 0.110 4.689 20.771 1.00 0.00 H new ATOM 0 HA THR A 47 -0.053 5.923 23.454 1.00 0.00 H new ATOM 0 HB THR A 47 2.227 4.034 22.754 1.00 0.00 H new ATOM 0 HG1 THR A 47 1.198 2.620 24.287 1.00 0.00 H new ATOM 0 HG21 THR A 47 2.709 4.289 25.170 1.00 0.00 H new ATOM 0 HG22 THR A 47 2.701 5.870 24.352 1.00 0.00 H new ATOM 0 HG23 THR A 47 1.305 5.370 25.337 1.00 0.00 H new ATOM 772 N ASP A 48 1.834 6.175 20.785 1.00 0.00 N ATOM 773 CA ASP A 48 2.696 7.127 20.028 1.00 0.00 C ATOM 774 C ASP A 48 1.877 8.387 19.703 1.00 0.00 C ATOM 775 O ASP A 48 0.897 8.676 20.360 1.00 0.00 O ATOM 776 CB ASP A 48 3.175 6.430 18.738 1.00 0.00 C ATOM 777 CG ASP A 48 4.467 5.652 19.009 1.00 0.00 C ATOM 778 OD1 ASP A 48 4.714 5.335 20.161 1.00 0.00 O ATOM 779 OD2 ASP A 48 5.187 5.389 18.060 1.00 0.00 O ATOM 0 H ASP A 48 1.573 5.331 20.275 1.00 0.00 H new ATOM 0 HA ASP A 48 3.566 7.422 20.615 1.00 0.00 H new ATOM 0 HB2 ASP A 48 2.403 5.752 18.373 1.00 0.00 H new ATOM 0 HB3 ASP A 48 3.344 7.171 17.956 1.00 0.00 H new ATOM 784 N ARG A 49 2.271 9.143 18.703 1.00 0.00 N ATOM 785 CA ARG A 49 1.517 10.386 18.338 1.00 0.00 C ATOM 786 C ARG A 49 1.334 10.437 16.817 1.00 0.00 C ATOM 787 O ARG A 49 1.501 9.448 16.136 1.00 0.00 O ATOM 788 CB ARG A 49 2.308 11.609 18.805 1.00 0.00 C ATOM 789 CG ARG A 49 2.335 11.635 20.340 1.00 0.00 C ATOM 790 CD ARG A 49 0.922 11.893 20.906 1.00 0.00 C ATOM 791 NE ARG A 49 1.008 12.821 22.078 1.00 0.00 N ATOM 792 CZ ARG A 49 1.886 12.631 23.030 1.00 0.00 C ATOM 793 NH1 ARG A 49 2.611 11.548 23.059 1.00 0.00 N ATOM 794 NH2 ARG A 49 2.004 13.513 23.986 1.00 0.00 N ATOM 0 H ARG A 49 3.087 8.951 18.122 1.00 0.00 H new ATOM 0 HA ARG A 49 0.539 10.382 18.819 1.00 0.00 H new ATOM 0 HB2 ARG A 49 3.324 11.572 18.412 1.00 0.00 H new ATOM 0 HB3 ARG A 49 1.851 12.521 18.422 1.00 0.00 H new ATOM 0 HG2 ARG A 49 2.716 10.686 20.718 1.00 0.00 H new ATOM 0 HG3 ARG A 49 3.017 12.412 20.684 1.00 0.00 H new ATOM 0 HD2 ARG A 49 0.284 12.325 20.135 1.00 0.00 H new ATOM 0 HD3 ARG A 49 0.464 10.951 21.209 1.00 0.00 H new ATOM 0 HE ARG A 49 0.371 13.615 22.136 1.00 0.00 H new ATOM 0 HH11 ARG A 49 2.497 10.838 22.335 1.00 0.00 H new ATOM 0 HH12 ARG A 49 3.292 11.410 23.806 1.00 0.00 H new ATOM 0 HH21 ARG A 49 1.414 14.345 23.988 1.00 0.00 H new ATOM 0 HH22 ARG A 49 2.687 13.370 24.730 1.00 0.00 H new ATOM 808 N VAL A 50 0.991 11.583 16.279 1.00 0.00 N ATOM 809 CA VAL A 50 0.793 11.692 14.798 1.00 0.00 C ATOM 810 C VAL A 50 1.002 13.159 14.364 1.00 0.00 C ATOM 811 O VAL A 50 0.267 14.030 14.783 1.00 0.00 O ATOM 812 CB VAL A 50 -0.647 11.278 14.432 1.00 0.00 C ATOM 813 CG1 VAL A 50 -0.873 9.806 14.789 1.00 0.00 C ATOM 814 CG2 VAL A 50 -1.661 12.156 15.191 1.00 0.00 C ATOM 0 H VAL A 50 0.840 12.447 16.800 1.00 0.00 H new ATOM 0 HA VAL A 50 1.506 11.040 14.294 1.00 0.00 H new ATOM 0 HB VAL A 50 -0.790 11.415 13.360 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -1.892 9.521 14.528 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -0.169 9.185 14.235 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -0.719 9.663 15.859 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -2.674 11.855 14.925 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -1.516 12.034 16.264 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -1.511 13.201 14.921 1.00 0.00 H new ATOM 824 N PRO A 51 1.986 13.451 13.533 1.00 0.00 N ATOM 825 CA PRO A 51 2.235 14.848 13.070 1.00 0.00 C ATOM 826 C PRO A 51 0.946 15.570 12.673 1.00 0.00 C ATOM 827 O PRO A 51 0.077 15.013 12.038 1.00 0.00 O ATOM 828 CB PRO A 51 3.157 14.671 11.859 1.00 0.00 C ATOM 829 CG PRO A 51 3.909 13.408 12.134 1.00 0.00 C ATOM 830 CD PRO A 51 2.964 12.511 12.948 1.00 0.00 C ATOM 0 HA PRO A 51 2.669 15.465 13.857 1.00 0.00 H new ATOM 0 HB2 PRO A 51 2.585 14.598 10.934 1.00 0.00 H new ATOM 0 HB3 PRO A 51 3.834 15.519 11.749 1.00 0.00 H new ATOM 0 HG2 PRO A 51 4.203 12.920 11.204 1.00 0.00 H new ATOM 0 HG3 PRO A 51 4.824 13.614 12.689 1.00 0.00 H new ATOM 0 HD2 PRO A 51 2.475 11.770 12.315 1.00 0.00 H new ATOM 0 HD3 PRO A 51 3.502 11.964 13.722 1.00 0.00 H new ATOM 838 N ALA A 52 0.825 16.808 13.046 1.00 0.00 N ATOM 839 CA ALA A 52 -0.396 17.580 12.699 1.00 0.00 C ATOM 840 C ALA A 52 -0.649 17.496 11.188 1.00 0.00 C ATOM 841 O ALA A 52 0.254 17.254 10.411 1.00 0.00 O ATOM 842 CB ALA A 52 -0.182 19.035 13.114 1.00 0.00 C ATOM 0 H ALA A 52 1.524 17.323 13.581 1.00 0.00 H new ATOM 0 HA ALA A 52 -1.261 17.170 13.220 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.069 19.618 12.867 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -0.003 19.084 14.188 1.00 0.00 H new ATOM 0 HB3 ALA A 52 0.679 19.442 12.584 1.00 0.00 H new ATOM 848 N GLY A 53 -1.870 17.696 10.766 1.00 0.00 N ATOM 849 CA GLY A 53 -2.185 17.631 9.306 1.00 0.00 C ATOM 850 C GLY A 53 -2.524 16.191 8.912 1.00 0.00 C ATOM 851 O GLY A 53 -3.087 15.940 7.865 1.00 0.00 O ATOM 0 H GLY A 53 -2.665 17.902 11.370 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -3.024 18.288 9.076 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -1.334 17.986 8.725 1.00 0.00 H new ATOM 855 N LYS A 54 -2.184 15.243 9.742 1.00 0.00 N ATOM 856 CA LYS A 54 -2.481 13.817 9.423 1.00 0.00 C ATOM 857 C LYS A 54 -3.887 13.465 9.928 1.00 0.00 C ATOM 858 O LYS A 54 -4.419 14.104 10.815 1.00 0.00 O ATOM 859 CB LYS A 54 -1.439 12.934 10.121 1.00 0.00 C ATOM 860 CG LYS A 54 -0.130 12.892 9.313 1.00 0.00 C ATOM 861 CD LYS A 54 0.288 14.301 8.855 1.00 0.00 C ATOM 862 CE LYS A 54 1.692 14.250 8.242 1.00 0.00 C ATOM 863 NZ LYS A 54 2.257 15.628 8.182 1.00 0.00 N ATOM 0 H LYS A 54 -1.711 15.396 10.632 1.00 0.00 H new ATOM 0 HA LYS A 54 -2.441 13.654 8.346 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -1.242 13.318 11.122 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -1.832 11.924 10.239 1.00 0.00 H new ATOM 0 HG2 LYS A 54 0.662 12.455 9.921 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -0.257 12.247 8.444 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -0.425 14.683 8.124 1.00 0.00 H new ATOM 0 HD3 LYS A 54 0.275 14.988 9.701 1.00 0.00 H new ATOM 0 HE2 LYS A 54 2.338 13.606 8.839 1.00 0.00 H new ATOM 0 HE3 LYS A 54 1.649 13.819 7.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 3.210 15.595 7.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 1.644 16.229 7.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 2.312 16.023 9.143 1.00 0.00 H new ATOM 877 N ARG A 55 -4.490 12.452 9.364 1.00 0.00 N ATOM 878 CA ARG A 55 -5.859 12.051 9.800 1.00 0.00 C ATOM 879 C ARG A 55 -5.763 11.257 11.104 1.00 0.00 C ATOM 880 O ARG A 55 -5.232 10.166 11.138 1.00 0.00 O ATOM 881 CB ARG A 55 -6.492 11.164 8.719 1.00 0.00 C ATOM 882 CG ARG A 55 -6.899 12.011 7.495 1.00 0.00 C ATOM 883 CD ARG A 55 -8.332 12.531 7.662 1.00 0.00 C ATOM 884 NE ARG A 55 -9.280 11.381 7.671 1.00 0.00 N ATOM 885 CZ ARG A 55 -10.503 11.545 8.094 1.00 0.00 C ATOM 886 NH1 ARG A 55 -10.900 12.715 8.516 1.00 0.00 N ATOM 887 NH2 ARG A 55 -11.332 10.536 8.096 1.00 0.00 N ATOM 0 H ARG A 55 -4.091 11.883 8.617 1.00 0.00 H new ATOM 0 HA ARG A 55 -6.469 12.941 9.955 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -5.786 10.391 8.415 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -7.367 10.655 9.124 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -6.212 12.849 7.379 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -6.826 11.411 6.588 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -8.420 13.095 8.590 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -8.580 13.214 6.849 1.00 0.00 H new ATOM 0 HE ARG A 55 -8.972 10.465 7.346 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -10.253 13.504 8.515 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -11.857 12.840 8.846 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -11.023 9.621 7.767 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -12.289 10.663 8.426 1.00 0.00 H new ATOM 901 N ASP A 56 -6.275 11.793 12.177 1.00 0.00 N ATOM 902 CA ASP A 56 -6.212 11.064 13.475 1.00 0.00 C ATOM 903 C ASP A 56 -6.726 9.638 13.281 1.00 0.00 C ATOM 904 O ASP A 56 -7.486 9.360 12.374 1.00 0.00 O ATOM 905 CB ASP A 56 -7.082 11.780 14.511 1.00 0.00 C ATOM 906 CG ASP A 56 -6.715 13.264 14.547 1.00 0.00 C ATOM 907 OD1 ASP A 56 -5.714 13.622 13.950 1.00 0.00 O ATOM 908 OD2 ASP A 56 -7.444 14.019 15.171 1.00 0.00 O ATOM 0 H ASP A 56 -6.734 12.703 12.211 1.00 0.00 H new ATOM 0 HA ASP A 56 -5.180 11.038 13.825 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -8.136 11.661 14.261 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -6.936 11.334 15.495 1.00 0.00 H new ATOM 913 N ALA A 57 -6.315 8.729 14.121 1.00 0.00 N ATOM 914 CA ALA A 57 -6.779 7.322 13.980 1.00 0.00 C ATOM 915 C ALA A 57 -6.247 6.501 15.150 1.00 0.00 C ATOM 916 O ALA A 57 -5.375 6.932 15.878 1.00 0.00 O ATOM 917 CB ALA A 57 -6.241 6.739 12.664 1.00 0.00 C ATOM 0 H ALA A 57 -5.678 8.900 14.899 1.00 0.00 H new ATOM 0 HA ALA A 57 -7.869 7.292 13.974 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -6.579 5.708 12.558 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -6.610 7.330 11.826 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -5.151 6.764 12.673 1.00 0.00 H new ATOM 923 N ILE A 58 -6.742 5.308 15.324 1.00 0.00 N ATOM 924 CA ILE A 58 -6.236 4.461 16.428 1.00 0.00 C ATOM 925 C ILE A 58 -4.829 4.024 16.056 1.00 0.00 C ATOM 926 O ILE A 58 -4.153 4.683 15.290 1.00 0.00 O ATOM 927 CB ILE A 58 -7.125 3.224 16.572 1.00 0.00 C ATOM 928 CG1 ILE A 58 -7.062 2.391 15.280 1.00 0.00 C ATOM 929 CG2 ILE A 58 -8.568 3.654 16.830 1.00 0.00 C ATOM 930 CD1 ILE A 58 -8.144 1.294 15.280 1.00 0.00 C ATOM 0 H ILE A 58 -7.472 4.888 14.749 1.00 0.00 H new ATOM 0 HA ILE A 58 -6.239 5.011 17.369 1.00 0.00 H new ATOM 0 HB ILE A 58 -6.772 2.623 17.410 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -7.198 3.042 14.416 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -6.076 1.935 15.184 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -9.198 2.771 16.932 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -8.614 4.241 17.747 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -8.923 4.258 15.995 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -8.079 0.719 14.356 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -7.990 0.631 16.132 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -9.129 1.755 15.352 1.00 0.00 H new ATOM 942 N SER A 59 -4.389 2.911 16.567 1.00 0.00 N ATOM 943 CA SER A 59 -3.029 2.414 16.221 1.00 0.00 C ATOM 944 C SER A 59 -3.166 1.251 15.254 1.00 0.00 C ATOM 945 O SER A 59 -4.076 0.453 15.352 1.00 0.00 O ATOM 946 CB SER A 59 -2.317 1.946 17.485 1.00 0.00 C ATOM 947 OG SER A 59 -2.646 0.586 17.739 1.00 0.00 O ATOM 0 H SER A 59 -4.914 2.321 17.212 1.00 0.00 H new ATOM 0 HA SER A 59 -2.448 3.214 15.761 1.00 0.00 H new ATOM 0 HB2 SER A 59 -1.239 2.055 17.369 1.00 0.00 H new ATOM 0 HB3 SER A 59 -2.611 2.567 18.332 1.00 0.00 H new ATOM 0 HG SER A 59 -2.620 0.418 18.704 1.00 0.00 H new ATOM 953 N LEU A 60 -2.269 1.150 14.317 1.00 0.00 N ATOM 954 CA LEU A 60 -2.344 0.038 13.335 1.00 0.00 C ATOM 955 C LEU A 60 -2.589 -1.273 14.086 1.00 0.00 C ATOM 956 O LEU A 60 -3.255 -2.168 13.605 1.00 0.00 O ATOM 957 CB LEU A 60 -1.017 -0.048 12.579 1.00 0.00 C ATOM 958 CG LEU A 60 -0.999 -1.278 11.664 1.00 0.00 C ATOM 959 CD1 LEU A 60 -2.249 -1.290 10.769 1.00 0.00 C ATOM 960 CD2 LEU A 60 0.264 -1.226 10.798 1.00 0.00 C ATOM 0 H LEU A 60 -1.486 1.791 14.189 1.00 0.00 H new ATOM 0 HA LEU A 60 -3.157 0.214 12.630 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.870 0.855 11.987 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.191 -0.103 13.288 1.00 0.00 H new ATOM 0 HG LEU A 60 -0.998 -2.186 12.267 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -2.226 -2.168 10.123 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -3.143 -1.322 11.392 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -2.266 -0.389 10.156 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.291 -2.095 10.141 1.00 0.00 H new ATOM 0 HD22 LEU A 60 0.256 -0.317 10.197 1.00 0.00 H new ATOM 0 HD23 LEU A 60 1.145 -1.229 11.439 1.00 0.00 H new ATOM 972 N ARG A 61 -2.053 -1.383 15.268 1.00 0.00 N ATOM 973 CA ARG A 61 -2.249 -2.623 16.061 1.00 0.00 C ATOM 974 C ARG A 61 -3.720 -2.731 16.474 1.00 0.00 C ATOM 975 O ARG A 61 -4.252 -3.815 16.609 1.00 0.00 O ATOM 976 CB ARG A 61 -1.342 -2.578 17.301 1.00 0.00 C ATOM 977 CG ARG A 61 0.107 -2.986 16.920 1.00 0.00 C ATOM 978 CD ARG A 61 0.351 -4.459 17.262 1.00 0.00 C ATOM 979 NE ARG A 61 1.564 -4.953 16.542 1.00 0.00 N ATOM 980 CZ ARG A 61 2.139 -6.059 16.924 1.00 0.00 C ATOM 981 NH1 ARG A 61 1.657 -6.732 17.933 1.00 0.00 N ATOM 982 NH2 ARG A 61 3.197 -6.495 16.296 1.00 0.00 N ATOM 0 H ARG A 61 -1.486 -0.665 15.719 1.00 0.00 H new ATOM 0 HA ARG A 61 -1.987 -3.497 15.464 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -1.345 -1.575 17.727 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -1.727 -3.251 18.067 1.00 0.00 H new ATOM 0 HG2 ARG A 61 0.271 -2.821 15.855 1.00 0.00 H new ATOM 0 HG3 ARG A 61 0.821 -2.359 17.453 1.00 0.00 H new ATOM 0 HD2 ARG A 61 0.483 -4.575 18.338 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -0.517 -5.055 16.982 1.00 0.00 H new ATOM 0 HE ARG A 61 1.941 -4.426 15.754 1.00 0.00 H new ATOM 0 HH11 ARG A 61 0.830 -6.393 18.424 1.00 0.00 H new ATOM 0 HH12 ARG A 61 2.108 -7.597 18.231 1.00 0.00 H new ATOM 0 HH21 ARG A 61 3.574 -5.970 15.507 1.00 0.00 H new ATOM 0 HH22 ARG A 61 3.647 -7.360 16.595 1.00 0.00 H new ATOM 996 N GLU A 62 -4.396 -1.622 16.650 1.00 0.00 N ATOM 997 CA GLU A 62 -5.835 -1.696 17.022 1.00 0.00 C ATOM 998 C GLU A 62 -6.629 -2.036 15.760 1.00 0.00 C ATOM 999 O GLU A 62 -7.567 -2.807 15.793 1.00 0.00 O ATOM 1000 CB GLU A 62 -6.302 -0.356 17.602 1.00 0.00 C ATOM 1001 CG GLU A 62 -5.713 -0.156 19.005 1.00 0.00 C ATOM 1002 CD GLU A 62 -6.489 0.941 19.738 1.00 0.00 C ATOM 1003 OE1 GLU A 62 -6.134 2.096 19.583 1.00 0.00 O ATOM 1004 OE2 GLU A 62 -7.426 0.605 20.445 1.00 0.00 O ATOM 0 H GLU A 62 -4.015 -0.681 16.553 1.00 0.00 H new ATOM 0 HA GLU A 62 -5.991 -2.461 17.782 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -5.992 0.460 16.949 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -7.391 -0.331 17.649 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.763 -1.088 19.567 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -4.660 0.116 18.933 1.00 0.00 H new ATOM 1011 N LYS A 63 -6.237 -1.493 14.634 1.00 0.00 N ATOM 1012 CA LYS A 63 -6.950 -1.822 13.368 1.00 0.00 C ATOM 1013 C LYS A 63 -6.727 -3.301 13.084 1.00 0.00 C ATOM 1014 O LYS A 63 -7.657 -4.056 12.891 1.00 0.00 O ATOM 1015 CB LYS A 63 -6.388 -0.989 12.209 1.00 0.00 C ATOM 1016 CG LYS A 63 -6.853 0.463 12.344 1.00 0.00 C ATOM 1017 CD LYS A 63 -6.619 1.213 11.030 1.00 0.00 C ATOM 1018 CE LYS A 63 -6.690 2.724 11.282 1.00 0.00 C ATOM 1019 NZ LYS A 63 -6.914 3.435 9.990 1.00 0.00 N ATOM 0 H LYS A 63 -5.459 -0.840 14.540 1.00 0.00 H new ATOM 0 HA LYS A 63 -8.012 -1.600 13.467 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -5.299 -1.034 12.211 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -6.722 -1.401 11.257 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -7.911 0.492 12.605 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -6.312 0.953 13.153 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -5.646 0.948 10.616 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -7.368 0.921 10.294 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -7.498 2.950 11.978 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -5.765 3.070 11.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -7.114 4.439 10.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -6.063 3.355 9.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -7.722 3.007 9.494 1.00 0.00 H new ATOM 1033 N ILE A 64 -5.492 -3.721 13.082 1.00 0.00 N ATOM 1034 CA ILE A 64 -5.193 -5.156 12.837 1.00 0.00 C ATOM 1035 C ILE A 64 -6.066 -5.997 13.779 1.00 0.00 C ATOM 1036 O ILE A 64 -6.600 -7.023 13.406 1.00 0.00 O ATOM 1037 CB ILE A 64 -3.698 -5.418 13.116 1.00 0.00 C ATOM 1038 CG1 ILE A 64 -2.871 -4.995 11.896 1.00 0.00 C ATOM 1039 CG2 ILE A 64 -3.450 -6.909 13.398 1.00 0.00 C ATOM 1040 CD1 ILE A 64 -1.386 -4.967 12.267 1.00 0.00 C ATOM 0 H ILE A 64 -4.676 -3.129 13.240 1.00 0.00 H new ATOM 0 HA ILE A 64 -5.408 -5.423 11.802 1.00 0.00 H new ATOM 0 HB ILE A 64 -3.402 -4.840 13.991 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -3.037 -5.690 11.073 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -3.189 -4.011 11.552 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.390 -7.071 13.592 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -4.029 -7.216 14.269 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -3.755 -7.498 12.533 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -0.800 -4.666 11.399 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -1.227 -4.255 13.077 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -1.073 -5.960 12.590 1.00 0.00 H new ATOM 1052 N ALA A 65 -6.203 -5.560 14.999 1.00 0.00 N ATOM 1053 CA ALA A 65 -7.025 -6.315 15.985 1.00 0.00 C ATOM 1054 C ALA A 65 -8.437 -6.539 15.438 1.00 0.00 C ATOM 1055 O ALA A 65 -9.045 -7.557 15.684 1.00 0.00 O ATOM 1056 CB ALA A 65 -7.108 -5.522 17.292 1.00 0.00 C ATOM 0 H ALA A 65 -5.777 -4.705 15.358 1.00 0.00 H new ATOM 0 HA ALA A 65 -6.557 -7.283 16.168 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -7.709 -6.074 18.015 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -6.105 -5.374 17.692 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -7.569 -4.553 17.101 1.00 0.00 H new ATOM 1062 N GLU A 66 -8.971 -5.600 14.704 1.00 0.00 N ATOM 1063 CA GLU A 66 -10.349 -5.787 14.165 1.00 0.00 C ATOM 1064 C GLU A 66 -10.317 -6.818 13.036 1.00 0.00 C ATOM 1065 O GLU A 66 -11.261 -7.553 12.824 1.00 0.00 O ATOM 1066 CB GLU A 66 -10.878 -4.455 13.629 1.00 0.00 C ATOM 1067 CG GLU A 66 -10.881 -3.419 14.754 1.00 0.00 C ATOM 1068 CD GLU A 66 -11.447 -2.098 14.233 1.00 0.00 C ATOM 1069 OE1 GLU A 66 -10.673 -1.303 13.727 1.00 0.00 O ATOM 1070 OE2 GLU A 66 -12.646 -1.901 14.352 1.00 0.00 O ATOM 0 H GLU A 66 -8.518 -4.720 14.456 1.00 0.00 H new ATOM 0 HA GLU A 66 -11.005 -6.139 14.961 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -10.255 -4.110 12.804 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -11.886 -4.584 13.236 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -11.480 -3.778 15.591 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -9.868 -3.270 15.128 1.00 0.00 H new ATOM 1077 N LEU A 67 -9.236 -6.876 12.313 1.00 0.00 N ATOM 1078 CA LEU A 67 -9.131 -7.857 11.198 1.00 0.00 C ATOM 1079 C LEU A 67 -9.071 -9.274 11.774 1.00 0.00 C ATOM 1080 O LEU A 67 -9.488 -10.229 11.148 1.00 0.00 O ATOM 1081 CB LEU A 67 -7.863 -7.576 10.389 1.00 0.00 C ATOM 1082 CG LEU A 67 -7.728 -6.068 10.154 1.00 0.00 C ATOM 1083 CD1 LEU A 67 -6.467 -5.791 9.332 1.00 0.00 C ATOM 1084 CD2 LEU A 67 -8.955 -5.554 9.395 1.00 0.00 C ATOM 0 H LEU A 67 -8.416 -6.284 12.446 1.00 0.00 H new ATOM 0 HA LEU A 67 -10.001 -7.766 10.547 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -6.989 -7.951 10.921 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -7.904 -8.101 9.435 1.00 0.00 H new ATOM 0 HG LEU A 67 -7.657 -5.557 11.114 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.370 -4.718 9.164 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -5.593 -6.154 9.873 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -6.538 -6.303 8.372 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -8.857 -4.481 9.229 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -9.029 -6.065 8.435 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -9.853 -5.750 9.980 1.00 0.00 H new ATOM 1096 N GLN A 68 -8.557 -9.414 12.966 1.00 0.00 N ATOM 1097 CA GLN A 68 -8.473 -10.765 13.588 1.00 0.00 C ATOM 1098 C GLN A 68 -9.842 -11.133 14.173 1.00 0.00 C ATOM 1099 O GLN A 68 -10.009 -12.159 14.802 1.00 0.00 O ATOM 1100 CB GLN A 68 -7.407 -10.745 14.695 1.00 0.00 C ATOM 1101 CG GLN A 68 -6.015 -10.881 14.071 1.00 0.00 C ATOM 1102 CD GLN A 68 -4.956 -10.865 15.175 1.00 0.00 C ATOM 1103 OE1 GLN A 68 -4.928 -11.738 16.019 1.00 0.00 O ATOM 1104 NE2 GLN A 68 -4.077 -9.901 15.205 1.00 0.00 N ATOM 0 H GLN A 68 -8.192 -8.651 13.535 1.00 0.00 H new ATOM 0 HA GLN A 68 -8.194 -11.508 12.841 1.00 0.00 H new ATOM 0 HB2 GLN A 68 -7.474 -9.816 15.261 1.00 0.00 H new ATOM 0 HB3 GLN A 68 -7.583 -11.560 15.398 1.00 0.00 H new ATOM 0 HG2 GLN A 68 -5.949 -11.809 13.503 1.00 0.00 H new ATOM 0 HG3 GLN A 68 -5.838 -10.065 13.371 1.00 0.00 H new ATOM 0 HE21 GLN A 68 -4.100 -9.168 14.496 1.00 0.00 H new ATOM 0 HE22 GLN A 68 -3.367 -9.881 15.937 1.00 0.00 H new ATOM 1113 N LYS A 69 -10.823 -10.297 13.960 1.00 0.00 N ATOM 1114 CA LYS A 69 -12.182 -10.568 14.478 1.00 0.00 C ATOM 1115 C LYS A 69 -13.165 -9.619 13.785 1.00 0.00 C ATOM 1116 O LYS A 69 -13.256 -8.452 14.108 1.00 0.00 O ATOM 1117 CB LYS A 69 -12.200 -10.336 15.985 1.00 0.00 C ATOM 1118 CG LYS A 69 -11.289 -9.159 16.335 1.00 0.00 C ATOM 1119 CD LYS A 69 -11.545 -8.722 17.780 1.00 0.00 C ATOM 1120 CE LYS A 69 -11.161 -9.852 18.738 1.00 0.00 C ATOM 1121 NZ LYS A 69 -11.004 -9.304 20.115 1.00 0.00 N ATOM 0 H LYS A 69 -10.731 -9.425 13.439 1.00 0.00 H new ATOM 0 HA LYS A 69 -12.469 -11.600 14.277 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -13.217 -10.133 16.320 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -11.867 -11.234 16.505 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -10.245 -9.445 16.211 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -11.475 -8.328 15.655 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -10.965 -7.827 18.007 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -12.596 -8.463 17.911 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -11.927 -10.627 18.729 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -10.231 -10.319 18.413 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -10.743 -10.072 20.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -10.258 -8.579 20.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -11.901 -8.878 20.424 1.00 0.00 H new ATOM 1135 N ASP A 70 -13.888 -10.119 12.825 1.00 0.00 N ATOM 1136 CA ASP A 70 -14.862 -9.269 12.082 1.00 0.00 C ATOM 1137 C ASP A 70 -16.195 -9.243 12.827 1.00 0.00 C ATOM 1138 O ASP A 70 -17.197 -9.738 12.349 1.00 0.00 O ATOM 1139 CB ASP A 70 -15.074 -9.846 10.681 1.00 0.00 C ATOM 1140 CG ASP A 70 -15.930 -8.884 9.857 1.00 0.00 C ATOM 1141 OD1 ASP A 70 -15.874 -7.695 10.124 1.00 0.00 O ATOM 1142 OD2 ASP A 70 -16.627 -9.352 8.971 1.00 0.00 O ATOM 0 H ASP A 70 -13.847 -11.091 12.519 1.00 0.00 H new ATOM 0 HA ASP A 70 -14.471 -8.254 12.005 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -14.113 -10.004 10.192 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -15.562 -10.818 10.747 1.00 0.00 H new ATOM 1147 N ILE A 71 -16.216 -8.663 13.993 1.00 0.00 N ATOM 1148 CA ILE A 71 -17.491 -8.597 14.774 1.00 0.00 C ATOM 1149 C ILE A 71 -18.286 -7.362 14.337 1.00 0.00 C ATOM 1150 O ILE A 71 -17.854 -6.599 13.496 1.00 0.00 O ATOM 1151 CB ILE A 71 -17.185 -8.520 16.284 1.00 0.00 C ATOM 1152 CG1 ILE A 71 -15.950 -7.642 16.541 1.00 0.00 C ATOM 1153 CG2 ILE A 71 -16.912 -9.926 16.827 1.00 0.00 C ATOM 1154 CD1 ILE A 71 -16.170 -6.238 15.974 1.00 0.00 C ATOM 0 H ILE A 71 -15.409 -8.231 14.443 1.00 0.00 H new ATOM 0 HA ILE A 71 -18.079 -9.495 14.584 1.00 0.00 H new ATOM 0 HB ILE A 71 -18.048 -8.083 16.787 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -15.754 -7.583 17.612 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -15.072 -8.094 16.081 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -16.696 -9.868 17.894 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -17.788 -10.554 16.667 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -16.057 -10.357 16.307 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -15.287 -5.627 16.163 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -16.343 -6.302 14.900 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -17.036 -5.783 16.455 1.00 0.00 H new TER 1166 ILE A 71 ATOM 1167 O5' DG B 101 -2.089 -15.248 0.105 1.00 0.00 O ATOM 1168 C5' DG B 101 -1.600 -15.680 1.375 1.00 0.00 C ATOM 1169 C4' DG B 101 -0.068 -15.633 1.444 1.00 0.00 C ATOM 1170 O4' DG B 101 0.503 -16.023 0.174 1.00 0.00 O ATOM 1171 C3' DG B 101 0.476 -14.236 1.793 1.00 0.00 C ATOM 1172 O3' DG B 101 1.107 -14.241 3.074 1.00 0.00 O ATOM 1173 C2' DG B 101 1.490 -13.922 0.715 1.00 0.00 C ATOM 1174 C1' DG B 101 1.628 -15.180 -0.125 1.00 0.00 C ATOM 1175 N9 DG B 101 1.703 -14.845 -1.557 1.00 0.00 N ATOM 1176 C8 DG B 101 0.754 -14.957 -2.529 1.00 0.00 C ATOM 1177 N7 DG B 101 1.136 -14.584 -3.717 1.00 0.00 N ATOM 1178 C5 DG B 101 2.458 -14.188 -3.516 1.00 0.00 C ATOM 1179 C6 DG B 101 3.415 -13.679 -4.439 1.00 0.00 C ATOM 1180 O6 DG B 101 3.290 -13.483 -5.646 1.00 0.00 O ATOM 1181 N1 DG B 101 4.623 -13.405 -3.816 1.00 0.00 N ATOM 1182 C2 DG B 101 4.887 -13.595 -2.477 1.00 0.00 C ATOM 1183 N2 DG B 101 6.111 -13.268 -2.065 1.00 0.00 N ATOM 1184 N3 DG B 101 3.996 -14.072 -1.609 1.00 0.00 N ATOM 1185 C4 DG B 101 2.809 -14.345 -2.195 1.00 0.00 C ATOM 0 H5' DG B 101 -1.941 -16.697 1.569 1.00 0.00 H new ATOM 0 H5'' DG B 101 -2.018 -15.049 2.159 1.00 0.00 H new ATOM 0 H4' DG B 101 0.217 -16.324 2.237 1.00 0.00 H new ATOM 0 H3' DG B 101 -0.323 -13.495 1.837 1.00 0.00 H new ATOM 0 H2' DG B 101 1.160 -13.082 0.104 1.00 0.00 H new ATOM 0 H2'' DG B 101 2.448 -13.641 1.153 1.00 0.00 H new ATOM 0 HO5' DG B 101 -1.420 -15.439 -0.585 1.00 0.00 H new ATOM 0 H1' DG B 101 2.552 -15.707 0.112 1.00 0.00 H new ATOM 0 H8 DG B 101 -0.241 -15.327 -2.329 1.00 0.00 H new ATOM 0 H1 DG B 101 5.376 -13.033 -4.395 1.00 0.00 H new ATOM 0 H21 DG B 101 6.368 -13.386 -1.085 1.00 0.00 H new ATOM 0 H22 DG B 101 6.791 -12.900 -2.730 1.00 0.00 H new ATOM 1198 P DA B 102 1.294 -12.865 3.887 1.00 0.00 P ATOM 1199 OP1 DA B 102 1.367 -13.185 5.331 1.00 0.00 O ATOM 1200 OP2 DA B 102 0.287 -11.898 3.395 1.00 0.00 O ATOM 1201 O5' DA B 102 2.748 -12.369 3.407 1.00 0.00 O ATOM 1202 C5' DA B 102 3.831 -12.330 4.338 1.00 0.00 C ATOM 1203 C4' DA B 102 4.952 -11.391 3.875 1.00 0.00 C ATOM 1204 O4' DA B 102 5.276 -11.642 2.490 1.00 0.00 O ATOM 1205 C3' DA B 102 4.574 -9.909 4.021 1.00 0.00 C ATOM 1206 O3' DA B 102 5.504 -9.248 4.895 1.00 0.00 O ATOM 1207 C2' DA B 102 4.635 -9.336 2.618 1.00 0.00 C ATOM 1208 C1' DA B 102 5.204 -10.423 1.723 1.00 0.00 C ATOM 1209 N9 DA B 102 4.366 -10.608 0.531 1.00 0.00 N ATOM 1210 C8 DA B 102 3.084 -11.056 0.443 1.00 0.00 C ATOM 1211 N7 DA B 102 2.604 -11.113 -0.768 1.00 0.00 N ATOM 1212 C5 DA B 102 3.671 -10.657 -1.550 1.00 0.00 C ATOM 1213 C6 DA B 102 3.834 -10.466 -2.931 1.00 0.00 C ATOM 1214 N6 DA B 102 2.881 -10.721 -3.827 1.00 0.00 N ATOM 1215 N1 DA B 102 5.023 -10.000 -3.352 1.00 0.00 N ATOM 1216 C2 DA B 102 5.993 -9.737 -2.476 1.00 0.00 C ATOM 1217 N3 DA B 102 5.942 -9.882 -1.160 1.00 0.00 N ATOM 1218 C4 DA B 102 4.742 -10.349 -0.763 1.00 0.00 C ATOM 0 H5' DA B 102 4.231 -13.335 4.471 1.00 0.00 H new ATOM 0 H5'' DA B 102 3.462 -12.003 5.310 1.00 0.00 H new ATOM 0 H4' DA B 102 5.810 -11.595 4.516 1.00 0.00 H new ATOM 0 H3' DA B 102 3.584 -9.774 4.458 1.00 0.00 H new ATOM 0 H2' DA B 102 3.643 -9.037 2.279 1.00 0.00 H new ATOM 0 H2'' DA B 102 5.263 -8.446 2.591 1.00 0.00 H new ATOM 0 H1' DA B 102 6.199 -10.139 1.379 1.00 0.00 H new ATOM 0 H8 DA B 102 2.508 -11.343 1.310 1.00 0.00 H new ATOM 0 H61 DA B 102 3.058 -10.562 -4.819 1.00 0.00 H new ATOM 0 H62 DA B 102 1.975 -11.075 -3.521 1.00 0.00 H new ATOM 0 H2 DA B 102 6.922 -9.365 -2.883 1.00 0.00 H new ATOM 1230 P DG B 103 5.515 -7.642 5.068 1.00 0.00 P ATOM 1231 OP1 DG B 103 6.507 -7.297 6.111 1.00 0.00 O ATOM 1232 OP2 DG B 103 4.119 -7.175 5.193 1.00 0.00 O ATOM 1233 O5' DG B 103 6.083 -7.143 3.645 1.00 0.00 O ATOM 1234 C5' DG B 103 7.479 -7.225 3.342 1.00 0.00 C ATOM 1235 C4' DG B 103 7.882 -6.195 2.282 1.00 0.00 C ATOM 1236 O4' DG B 103 7.554 -6.674 0.954 1.00 0.00 O ATOM 1237 C3' DG B 103 7.172 -4.849 2.491 1.00 0.00 C ATOM 1238 O3' DG B 103 8.135 -3.801 2.673 1.00 0.00 O ATOM 1239 C2' DG B 103 6.356 -4.628 1.231 1.00 0.00 C ATOM 1240 C1' DG B 103 6.833 -5.660 0.222 1.00 0.00 C ATOM 1241 N9 DG B 103 5.697 -6.237 -0.532 1.00 0.00 N ATOM 1242 C8 DG B 103 4.575 -6.866 -0.069 1.00 0.00 C ATOM 1243 N7 DG B 103 3.737 -7.248 -0.985 1.00 0.00 N ATOM 1244 C5 DG B 103 4.349 -6.841 -2.168 1.00 0.00 C ATOM 1245 C6 DG B 103 3.913 -6.979 -3.515 1.00 0.00 C ATOM 1246 O6 DG B 103 2.880 -7.496 -3.934 1.00 0.00 O ATOM 1247 N1 DG B 103 4.828 -6.432 -4.405 1.00 0.00 N ATOM 1248 C2 DG B 103 6.015 -5.827 -4.048 1.00 0.00 C ATOM 1249 N2 DG B 103 6.765 -5.364 -5.049 1.00 0.00 N ATOM 1250 N3 DG B 103 6.428 -5.694 -2.785 1.00 0.00 N ATOM 1251 C4 DG B 103 5.550 -6.221 -1.901 1.00 0.00 C ATOM 0 H5' DG B 103 7.718 -8.227 2.987 1.00 0.00 H new ATOM 0 H5'' DG B 103 8.060 -7.062 4.250 1.00 0.00 H new ATOM 0 H4' DG B 103 8.958 -6.052 2.382 1.00 0.00 H new ATOM 0 H3' DG B 103 6.541 -4.849 3.380 1.00 0.00 H new ATOM 0 H2' DG B 103 5.291 -4.746 1.433 1.00 0.00 H new ATOM 0 H2'' DG B 103 6.498 -3.617 0.849 1.00 0.00 H new ATOM 0 H1' DG B 103 7.485 -5.197 -0.519 1.00 0.00 H new ATOM 0 H8 DG B 103 4.398 -7.033 0.983 1.00 0.00 H new ATOM 0 H1 DG B 103 4.605 -6.481 -5.399 1.00 0.00 H new ATOM 0 H21 DG B 103 7.654 -4.906 -4.850 1.00 0.00 H new ATOM 0 H22 DG B 103 6.449 -5.468 -6.013 1.00 0.00 H new ATOM 1263 P DT B 104 7.683 -2.256 2.777 1.00 0.00 P ATOM 1264 OP1 DT B 104 8.486 -1.607 3.837 1.00 0.00 O ATOM 1265 OP2 DT B 104 6.205 -2.209 2.835 1.00 0.00 O ATOM 1266 O5' DT B 104 8.152 -1.663 1.352 1.00 0.00 O ATOM 1267 C5' DT B 104 9.320 -2.178 0.706 1.00 0.00 C ATOM 1268 C4' DT B 104 9.495 -1.608 -0.709 1.00 0.00 C ATOM 1269 O4' DT B 104 8.741 -2.386 -1.667 1.00 0.00 O ATOM 1270 C3' DT B 104 9.035 -0.147 -0.812 1.00 0.00 C ATOM 1271 O3' DT B 104 10.144 0.712 -1.107 1.00 0.00 O ATOM 1272 C2' DT B 104 8.024 -0.116 -1.937 1.00 0.00 C ATOM 1273 C1' DT B 104 7.933 -1.528 -2.501 1.00 0.00 C ATOM 1274 N1 DT B 104 6.524 -2.009 -2.533 1.00 0.00 N ATOM 1275 C2 DT B 104 5.981 -2.392 -3.753 1.00 0.00 C ATOM 1276 O2 DT B 104 6.618 -2.325 -4.802 1.00 0.00 O ATOM 1277 N3 DT B 104 4.679 -2.855 -3.720 1.00 0.00 N ATOM 1278 C4 DT B 104 3.882 -2.965 -2.596 1.00 0.00 C ATOM 1279 O4 DT B 104 2.732 -3.389 -2.683 1.00 0.00 O ATOM 1280 C5 DT B 104 4.526 -2.541 -1.374 1.00 0.00 C ATOM 1281 C7 DT B 104 3.744 -2.603 -0.059 1.00 0.00 C ATOM 1282 C6 DT B 104 5.799 -2.087 -1.382 1.00 0.00 C ATOM 0 H5' DT B 104 9.255 -3.265 0.653 1.00 0.00 H new ATOM 0 H5'' DT B 104 10.200 -1.940 1.304 1.00 0.00 H new ATOM 0 H4' DT B 104 10.562 -1.657 -0.928 1.00 0.00 H new ATOM 0 H3' DT B 104 8.605 0.206 0.125 1.00 0.00 H new ATOM 0 H2' DT B 104 7.052 0.216 -1.572 1.00 0.00 H new ATOM 0 H2'' DT B 104 8.331 0.588 -2.710 1.00 0.00 H new ATOM 0 H1' DT B 104 8.296 -1.539 -3.529 1.00 0.00 H new ATOM 0 H3 DT B 104 4.268 -3.142 -4.608 1.00 0.00 H new ATOM 0 H71 DT B 104 4.434 -2.778 0.767 1.00 0.00 H new ATOM 0 H72 DT B 104 3.221 -1.659 0.098 1.00 0.00 H new ATOM 0 H73 DT B 104 3.019 -3.416 -0.105 1.00 0.00 H new ATOM 0 H6 DT B 104 6.253 -1.778 -0.452 1.00 0.00 H new ATOM 1295 P DA B 105 9.921 2.286 -1.375 1.00 0.00 P ATOM 1296 OP1 DA B 105 11.247 2.942 -1.414 1.00 0.00 O ATOM 1297 OP2 DA B 105 8.884 2.773 -0.438 1.00 0.00 O ATOM 1298 O5' DA B 105 9.304 2.308 -2.865 1.00 0.00 O ATOM 1299 C5' DA B 105 10.158 2.475 -4.003 1.00 0.00 C ATOM 1300 C4' DA B 105 9.356 2.713 -5.288 1.00 0.00 C ATOM 1301 O4' DA B 105 8.289 1.747 -5.399 1.00 0.00 O ATOM 1302 C3' DA B 105 8.730 4.116 -5.335 1.00 0.00 C ATOM 1303 O3' DA B 105 9.142 4.805 -6.524 1.00 0.00 O ATOM 1304 C2' DA B 105 7.235 3.889 -5.329 1.00 0.00 C ATOM 1305 C1' DA B 105 7.030 2.415 -5.611 1.00 0.00 C ATOM 1306 N9 DA B 105 5.975 1.847 -4.752 1.00 0.00 N ATOM 1307 C8 DA B 105 5.932 1.744 -3.392 1.00 0.00 C ATOM 1308 N7 DA B 105 4.869 1.166 -2.917 1.00 0.00 N ATOM 1309 C5 DA B 105 4.139 0.859 -4.065 1.00 0.00 C ATOM 1310 C6 DA B 105 2.904 0.235 -4.266 1.00 0.00 C ATOM 1311 N6 DA B 105 2.145 -0.218 -3.268 1.00 0.00 N ATOM 1312 N1 DA B 105 2.480 0.096 -5.534 1.00 0.00 N ATOM 1313 C2 DA B 105 3.226 0.544 -6.545 1.00 0.00 C ATOM 1314 N3 DA B 105 4.406 1.147 -6.464 1.00 0.00 N ATOM 1315 C4 DA B 105 4.806 1.273 -5.184 1.00 0.00 C ATOM 0 H5' DA B 105 10.781 1.589 -4.123 1.00 0.00 H new ATOM 0 H5'' DA B 105 10.830 3.316 -3.833 1.00 0.00 H new ATOM 0 H4' DA B 105 10.061 2.613 -6.114 1.00 0.00 H new ATOM 0 H3' DA B 105 9.042 4.734 -4.493 1.00 0.00 H new ATOM 0 H2' DA B 105 6.803 4.165 -4.367 1.00 0.00 H new ATOM 0 H2'' DA B 105 6.745 4.502 -6.086 1.00 0.00 H new ATOM 0 H1' DA B 105 6.700 2.275 -6.640 1.00 0.00 H new ATOM 0 H8 DA B 105 6.723 2.115 -2.757 1.00 0.00 H new ATOM 0 H61 DA B 105 1.251 -0.666 -3.470 1.00 0.00 H new ATOM 0 H62 DA B 105 2.458 -0.116 -2.303 1.00 0.00 H new ATOM 0 H2 DA B 105 2.826 0.400 -7.538 1.00 0.00 H new ATOM 1327 P DG B 106 8.560 6.264 -6.895 1.00 0.00 P ATOM 1328 OP1 DG B 106 9.424 6.853 -7.944 1.00 0.00 O ATOM 1329 OP2 DG B 106 8.319 7.006 -5.639 1.00 0.00 O ATOM 1330 O5' DG B 106 7.132 5.917 -7.554 1.00 0.00 O ATOM 1331 C5' DG B 106 7.044 5.030 -8.672 1.00 0.00 C ATOM 1332 C4' DG B 106 5.631 5.009 -9.271 1.00 0.00 C ATOM 1333 O4' DG B 106 4.830 3.996 -8.621 1.00 0.00 O ATOM 1334 C3' DG B 106 4.910 6.358 -9.113 1.00 0.00 C ATOM 1335 O3' DG B 106 4.692 6.977 -10.384 1.00 0.00 O ATOM 1336 C2' DG B 106 3.583 6.034 -8.456 1.00 0.00 C ATOM 1337 C1' DG B 106 3.530 4.523 -8.283 1.00 0.00 C ATOM 1338 N9 DG B 106 3.146 4.168 -6.901 1.00 0.00 N ATOM 1339 C8 DG B 106 3.706 4.556 -5.716 1.00 0.00 C ATOM 1340 N7 DG B 106 3.121 4.094 -4.650 1.00 0.00 N ATOM 1341 C5 DG B 106 2.077 3.329 -5.167 1.00 0.00 C ATOM 1342 C6 DG B 106 1.079 2.572 -4.492 1.00 0.00 C ATOM 1343 O6 DG B 106 0.917 2.429 -3.283 1.00 0.00 O ATOM 1344 N1 DG B 106 0.218 1.951 -5.389 1.00 0.00 N ATOM 1345 C2 DG B 106 0.303 2.045 -6.763 1.00 0.00 C ATOM 1346 N2 DG B 106 -0.614 1.375 -7.460 1.00 0.00 N ATOM 1347 N3 DG B 106 1.238 2.755 -7.399 1.00 0.00 N ATOM 1348 C4 DG B 106 2.087 3.368 -6.543 1.00 0.00 C ATOM 0 H5' DG B 106 7.322 4.023 -8.360 1.00 0.00 H new ATOM 0 H5'' DG B 106 7.759 5.336 -9.436 1.00 0.00 H new ATOM 0 H4' DG B 106 5.746 4.795 -10.333 1.00 0.00 H new ATOM 0 H3' DG B 106 5.503 7.056 -8.522 1.00 0.00 H new ATOM 0 H2' DG B 106 3.497 6.536 -7.492 1.00 0.00 H new ATOM 0 H2'' DG B 106 2.753 6.381 -9.071 1.00 0.00 H new ATOM 0 H1' DG B 106 2.775 4.090 -8.939 1.00 0.00 H new ATOM 0 H8 DG B 106 4.572 5.200 -5.668 1.00 0.00 H new ATOM 0 H1 DG B 106 -0.535 1.382 -5.002 1.00 0.00 H new ATOM 0 H21 DG B 106 -0.603 1.406 -8.479 1.00 0.00 H new ATOM 0 H22 DG B 106 -1.327 0.831 -6.974 1.00 0.00 H new ATOM 1360 P DT B 107 3.872 8.362 -10.485 1.00 0.00 P ATOM 1361 OP1 DT B 107 4.085 8.930 -11.835 1.00 0.00 O ATOM 1362 OP2 DT B 107 4.181 9.172 -9.286 1.00 0.00 O ATOM 1363 O5' DT B 107 2.340 7.870 -10.380 1.00 0.00 O ATOM 1364 C5' DT B 107 1.739 7.159 -11.465 1.00 0.00 C ATOM 1365 C4' DT B 107 0.472 6.408 -11.032 1.00 0.00 C ATOM 1366 O4' DT B 107 0.636 5.804 -9.732 1.00 0.00 O ATOM 1367 C3' DT B 107 -0.759 7.320 -10.963 1.00 0.00 C ATOM 1368 O3' DT B 107 -1.621 7.099 -12.083 1.00 0.00 O ATOM 1369 C2' DT B 107 -1.455 6.955 -9.664 1.00 0.00 C ATOM 1370 C1' DT B 107 -0.617 5.857 -9.017 1.00 0.00 C ATOM 1371 N1 DT B 107 -0.405 6.129 -7.572 1.00 0.00 N ATOM 1372 C2 DT B 107 -1.191 5.445 -6.653 1.00 0.00 C ATOM 1373 O2 DT B 107 -2.053 4.642 -7.001 1.00 0.00 O ATOM 1374 N3 DT B 107 -0.951 5.724 -5.320 1.00 0.00 N ATOM 1375 C4 DT B 107 -0.011 6.611 -4.830 1.00 0.00 C ATOM 1376 O4 DT B 107 0.119 6.778 -3.619 1.00 0.00 O ATOM 1377 C5 DT B 107 0.758 7.279 -5.858 1.00 0.00 C ATOM 1378 C7 DT B 107 1.824 8.294 -5.458 1.00 0.00 C ATOM 1379 C6 DT B 107 0.542 7.023 -7.167 1.00 0.00 C ATOM 0 H5' DT B 107 2.458 6.450 -11.876 1.00 0.00 H new ATOM 0 H5'' DT B 107 1.490 7.859 -12.263 1.00 0.00 H new ATOM 0 H4' DT B 107 0.316 5.644 -11.794 1.00 0.00 H new ATOM 0 H3' DT B 107 -0.484 8.374 -10.992 1.00 0.00 H new ATOM 0 H2' DT B 107 -1.531 7.822 -9.008 1.00 0.00 H new ATOM 0 H2'' DT B 107 -2.471 6.607 -9.853 1.00 0.00 H new ATOM 0 H1' DT B 107 -1.129 4.896 -9.076 1.00 0.00 H new ATOM 0 H3 DT B 107 -1.521 5.229 -4.634 1.00 0.00 H new ATOM 0 H71 DT B 107 2.620 8.298 -6.202 1.00 0.00 H new ATOM 0 H72 DT B 107 1.377 9.287 -5.399 1.00 0.00 H new ATOM 0 H73 DT B 107 2.237 8.024 -4.486 1.00 0.00 H new ATOM 0 H6 DT B 107 1.133 7.538 -7.910 1.00 0.00 H new ATOM 1392 P DA B 108 -2.931 8.011 -12.305 1.00 0.00 P ATOM 1393 OP1 DA B 108 -3.355 7.875 -13.717 1.00 0.00 O ATOM 1394 OP2 DA B 108 -2.661 9.353 -11.741 1.00 0.00 O ATOM 1395 O5' DA B 108 -4.028 7.286 -11.376 1.00 0.00 O ATOM 1396 C5' DA B 108 -5.091 6.526 -11.961 1.00 0.00 C ATOM 1397 C4' DA B 108 -6.370 6.610 -11.122 1.00 0.00 C ATOM 1398 O4' DA B 108 -6.088 6.257 -9.748 1.00 0.00 O ATOM 1399 C3' DA B 108 -6.985 8.016 -11.141 1.00 0.00 C ATOM 1400 O3' DA B 108 -8.325 7.974 -11.651 1.00 0.00 O ATOM 1401 C2' DA B 108 -6.972 8.487 -9.702 1.00 0.00 C ATOM 1402 C1' DA B 108 -6.425 7.343 -8.860 1.00 0.00 C ATOM 1403 N9 DA B 108 -5.238 7.772 -8.091 1.00 0.00 N ATOM 1404 C8 DA B 108 -4.073 8.326 -8.539 1.00 0.00 C ATOM 1405 N7 DA B 108 -3.195 8.582 -7.613 1.00 0.00 N ATOM 1406 C5 DA B 108 -3.834 8.163 -6.447 1.00 0.00 C ATOM 1407 C6 DA B 108 -3.447 8.157 -5.101 1.00 0.00 C ATOM 1408 N6 DA B 108 -2.264 8.604 -4.679 1.00 0.00 N ATOM 1409 N1 DA B 108 -4.325 7.672 -4.207 1.00 0.00 N ATOM 1410 C2 DA B 108 -5.512 7.218 -4.609 1.00 0.00 C ATOM 1411 N3 DA B 108 -5.976 7.177 -5.854 1.00 0.00 N ATOM 1412 C4 DA B 108 -5.077 7.670 -6.729 1.00 0.00 C ATOM 0 H5' DA B 108 -4.785 5.484 -12.056 1.00 0.00 H new ATOM 0 H5'' DA B 108 -5.290 6.893 -12.968 1.00 0.00 H new ATOM 0 H4' DA B 108 -7.082 5.912 -11.563 1.00 0.00 H new ATOM 0 H3' DA B 108 -6.426 8.692 -11.788 1.00 0.00 H new ATOM 0 H2' DA B 108 -6.351 9.376 -9.594 1.00 0.00 H new ATOM 0 H2'' DA B 108 -7.976 8.758 -9.377 1.00 0.00 H new ATOM 0 H1' DA B 108 -7.177 7.022 -8.140 1.00 0.00 H new ATOM 0 H8 DA B 108 -3.894 8.536 -9.583 1.00 0.00 H new ATOM 0 H61 DA B 108 -2.033 8.576 -3.686 1.00 0.00 H new ATOM 0 H62 DA B 108 -1.590 8.974 -5.349 1.00 0.00 H new ATOM 0 H2 DA B 108 -6.169 6.842 -3.839 1.00 0.00 H new ATOM 1424 P DA B 109 -9.265 9.285 -11.624 1.00 0.00 P ATOM 1425 OP1 DA B 109 -10.497 8.988 -12.387 1.00 0.00 O ATOM 1426 OP2 DA B 109 -8.436 10.457 -11.987 1.00 0.00 O ATOM 1427 O5' DA B 109 -9.655 9.405 -10.062 1.00 0.00 O ATOM 1428 C5' DA B 109 -10.619 8.517 -9.487 1.00 0.00 C ATOM 1429 C4' DA B 109 -10.865 8.807 -8.000 1.00 0.00 C ATOM 1430 O4' DA B 109 -9.655 8.638 -7.227 1.00 0.00 O ATOM 1431 C3' DA B 109 -11.379 10.231 -7.757 1.00 0.00 C ATOM 1432 O3' DA B 109 -12.775 10.220 -7.441 1.00 0.00 O ATOM 1433 C2' DA B 109 -10.567 10.760 -6.590 1.00 0.00 C ATOM 1434 C1' DA B 109 -9.566 9.670 -6.221 1.00 0.00 C ATOM 1435 N9 DA B 109 -8.196 10.216 -6.140 1.00 0.00 N ATOM 1436 C8 DA B 109 -7.379 10.646 -7.144 1.00 0.00 C ATOM 1437 N7 DA B 109 -6.209 11.064 -6.765 1.00 0.00 N ATOM 1438 C5 DA B 109 -6.251 10.901 -5.382 1.00 0.00 C ATOM 1439 C6 DA B 109 -5.320 11.158 -4.369 1.00 0.00 C ATOM 1440 N6 DA B 109 -4.108 11.660 -4.604 1.00 0.00 N ATOM 1441 N1 DA B 109 -5.687 10.881 -3.107 1.00 0.00 N ATOM 1442 C2 DA B 109 -6.897 10.380 -2.853 1.00 0.00 C ATOM 1443 N3 DA B 109 -7.851 10.099 -3.736 1.00 0.00 N ATOM 1444 C4 DA B 109 -7.455 10.386 -4.993 1.00 0.00 C ATOM 0 H5' DA B 109 -10.276 7.489 -9.602 1.00 0.00 H new ATOM 0 H5'' DA B 109 -11.559 8.603 -10.032 1.00 0.00 H new ATOM 0 H4' DA B 109 -11.625 8.092 -7.684 1.00 0.00 H new ATOM 0 H3' DA B 109 -11.267 10.857 -8.642 1.00 0.00 H new ATOM 0 H2' DA B 109 -10.052 11.681 -6.863 1.00 0.00 H new ATOM 0 H2'' DA B 109 -11.213 10.994 -5.744 1.00 0.00 H new ATOM 0 H1' DA B 109 -9.799 9.259 -5.239 1.00 0.00 H new ATOM 0 H8 DA B 109 -7.683 10.639 -8.180 1.00 0.00 H new ATOM 0 H61 DA B 109 -3.467 11.829 -3.829 1.00 0.00 H new ATOM 0 H62 DA B 109 -3.822 11.875 -5.559 1.00 0.00 H new ATOM 0 H2 DA B 109 -7.127 10.181 -1.817 1.00 0.00 H new ATOM 1456 P DA B 110 -13.529 11.576 -7.009 1.00 0.00 P ATOM 1457 OP1 DA B 110 -14.988 11.343 -7.099 1.00 0.00 O ATOM 1458 OP2 DA B 110 -12.915 12.703 -7.748 1.00 0.00 O ATOM 1459 O5' DA B 110 -13.136 11.720 -5.453 1.00 0.00 O ATOM 1460 C5' DA B 110 -13.891 11.040 -4.446 1.00 0.00 C ATOM 1461 C4' DA B 110 -13.369 11.356 -3.039 1.00 0.00 C ATOM 1462 O4' DA B 110 -11.926 11.284 -3.014 1.00 0.00 O ATOM 1463 C3' DA B 110 -13.789 12.755 -2.559 1.00 0.00 C ATOM 1464 O3' DA B 110 -14.598 12.659 -1.374 1.00 0.00 O ATOM 1465 C2' DA B 110 -12.497 13.490 -2.273 1.00 0.00 C ATOM 1466 C1' DA B 110 -11.368 12.490 -2.455 1.00 0.00 C ATOM 1467 N9 DA B 110 -10.320 13.045 -3.330 1.00 0.00 N ATOM 1468 C8 DA B 110 -10.381 13.369 -4.653 1.00 0.00 C ATOM 1469 N7 DA B 110 -9.280 13.854 -5.150 1.00 0.00 N ATOM 1470 C5 DA B 110 -8.413 13.852 -4.056 1.00 0.00 C ATOM 1471 C6 DA B 110 -7.078 14.247 -3.895 1.00 0.00 C ATOM 1472 N6 DA B 110 -6.338 14.750 -4.884 1.00 0.00 N ATOM 1473 N1 DA B 110 -6.537 14.108 -2.673 1.00 0.00 N ATOM 1474 C2 DA B 110 -7.261 13.613 -1.668 1.00 0.00 C ATOM 1475 N3 DA B 110 -8.523 13.212 -1.714 1.00 0.00 N ATOM 1476 C4 DA B 110 -9.041 13.362 -2.947 1.00 0.00 C ATOM 0 H5' DA B 110 -13.844 9.965 -4.619 1.00 0.00 H new ATOM 0 H5'' DA B 110 -14.939 11.329 -4.519 1.00 0.00 H new ATOM 0 H4' DA B 110 -13.806 10.613 -2.371 1.00 0.00 H new ATOM 0 H3' DA B 110 -14.389 13.277 -3.304 1.00 0.00 H new ATOM 0 H2' DA B 110 -12.376 14.336 -2.950 1.00 0.00 H new ATOM 0 H2'' DA B 110 -12.498 13.891 -1.259 1.00 0.00 H new ATOM 0 H1' DA B 110 -10.901 12.269 -1.495 1.00 0.00 H new ATOM 0 H8 DA B 110 -11.275 13.234 -5.244 1.00 0.00 H new ATOM 0 H61 DA B 110 -5.370 15.021 -4.710 1.00 0.00 H new ATOM 0 H62 DA B 110 -6.740 14.863 -5.815 1.00 0.00 H new ATOM 0 H2 DA B 110 -6.764 13.530 -0.713 1.00 0.00 H new ATOM 1488 P DT B 111 -15.007 13.973 -0.526 1.00 0.00 P ATOM 1489 OP1 DT B 111 -16.151 13.623 0.346 1.00 0.00 O ATOM 1490 OP2 DT B 111 -15.117 15.114 -1.463 1.00 0.00 O ATOM 1491 O5' DT B 111 -13.710 14.210 0.411 1.00 0.00 O ATOM 1492 C5' DT B 111 -13.169 13.134 1.188 1.00 0.00 C ATOM 1493 C4' DT B 111 -11.975 13.571 2.053 1.00 0.00 C ATOM 1494 O4' DT B 111 -10.795 13.768 1.237 1.00 0.00 O ATOM 1495 C3' DT B 111 -12.241 14.878 2.816 1.00 0.00 C ATOM 1496 O3' DT B 111 -12.282 14.638 4.229 1.00 0.00 O ATOM 1497 C2' DT B 111 -11.077 15.789 2.467 1.00 0.00 C ATOM 1498 C1' DT B 111 -10.091 14.951 1.670 1.00 0.00 C ATOM 1499 N1 DT B 111 -9.565 15.726 0.513 1.00 0.00 N ATOM 1500 C2 DT B 111 -8.236 16.130 0.542 1.00 0.00 C ATOM 1501 O2 DT B 111 -7.491 15.860 1.482 1.00 0.00 O ATOM 1502 N3 DT B 111 -7.796 16.857 -0.550 1.00 0.00 N ATOM 1503 C4 DT B 111 -8.555 17.209 -1.650 1.00 0.00 C ATOM 1504 O4 DT B 111 -8.062 17.859 -2.570 1.00 0.00 O ATOM 1505 C5 DT B 111 -9.924 16.747 -1.593 1.00 0.00 C ATOM 1506 C7 DT B 111 -10.874 17.065 -2.745 1.00 0.00 C ATOM 1507 C6 DT B 111 -10.376 16.038 -0.539 1.00 0.00 C ATOM 0 H5' DT B 111 -12.855 12.331 0.521 1.00 0.00 H new ATOM 0 H5'' DT B 111 -13.949 12.727 1.831 1.00 0.00 H new ATOM 0 H4' DT B 111 -11.821 12.767 2.773 1.00 0.00 H new ATOM 0 H3' DT B 111 -13.200 15.318 2.543 1.00 0.00 H new ATOM 0 H2' DT B 111 -11.417 16.645 1.884 1.00 0.00 H new ATOM 0 H2'' DT B 111 -10.610 16.183 3.369 1.00 0.00 H new ATOM 0 H1' DT B 111 -9.230 14.674 2.278 1.00 0.00 H new ATOM 0 H3 DT B 111 -6.822 17.161 -0.542 1.00 0.00 H new ATOM 0 H71 DT B 111 -10.583 18.009 -3.206 1.00 0.00 H new ATOM 0 H72 DT B 111 -10.826 16.268 -3.487 1.00 0.00 H new ATOM 0 H73 DT B 111 -11.892 17.145 -2.365 1.00 0.00 H new ATOM 0 H6 DT B 111 -11.405 15.709 -0.527 1.00 0.00 H new ATOM 1520 P DT B 112 -12.452 15.859 5.268 1.00 0.00 P ATOM 1521 OP1 DT B 112 -12.943 15.311 6.552 1.00 0.00 O ATOM 1522 OP2 DT B 112 -13.202 16.941 4.592 1.00 0.00 O ATOM 1523 O5' DT B 112 -10.932 16.356 5.482 1.00 0.00 O ATOM 1524 C5' DT B 112 -9.915 15.436 5.893 1.00 0.00 C ATOM 1525 C4' DT B 112 -8.665 16.160 6.407 1.00 0.00 C ATOM 1526 O4' DT B 112 -7.852 16.606 5.298 1.00 0.00 O ATOM 1527 C3' DT B 112 -9.016 17.382 7.266 1.00 0.00 C ATOM 1528 O3' DT B 112 -8.604 17.184 8.620 1.00 0.00 O ATOM 1529 C2' DT B 112 -8.268 18.546 6.649 1.00 0.00 C ATOM 1530 C1' DT B 112 -7.506 17.999 5.443 1.00 0.00 C ATOM 1531 N1 DT B 112 -7.858 18.753 4.211 1.00 0.00 N ATOM 1532 C2 DT B 112 -6.855 19.446 3.548 1.00 0.00 C ATOM 1533 O2 DT B 112 -5.692 19.451 3.944 1.00 0.00 O ATOM 1534 N3 DT B 112 -7.239 20.127 2.408 1.00 0.00 N ATOM 1535 C4 DT B 112 -8.516 20.179 1.880 1.00 0.00 C ATOM 1536 O4 DT B 112 -8.745 20.820 0.857 1.00 0.00 O ATOM 1537 C5 DT B 112 -9.496 19.429 2.634 1.00 0.00 C ATOM 1538 C7 DT B 112 -10.949 19.409 2.146 1.00 0.00 C ATOM 1539 C6 DT B 112 -9.142 18.754 3.753 1.00 0.00 C ATOM 0 H5' DT B 112 -9.644 14.795 5.054 1.00 0.00 H new ATOM 0 H5'' DT B 112 -10.307 14.787 6.676 1.00 0.00 H new ATOM 0 H4' DT B 112 -8.120 15.444 7.021 1.00 0.00 H new ATOM 0 H3' DT B 112 -10.091 17.559 7.287 1.00 0.00 H new ATOM 0 H2' DT B 112 -8.960 19.331 6.344 1.00 0.00 H new ATOM 0 H2'' DT B 112 -7.581 18.989 7.370 1.00 0.00 H new ATOM 0 H1' DT B 112 -6.433 18.110 5.597 1.00 0.00 H new ATOM 0 H3 DT B 112 -6.512 20.640 1.909 1.00 0.00 H new ATOM 0 H71 DT B 112 -11.171 20.341 1.627 1.00 0.00 H new ATOM 0 H72 DT B 112 -11.092 18.571 1.464 1.00 0.00 H new ATOM 0 H73 DT B 112 -11.618 19.300 3.000 1.00 0.00 H new ATOM 0 H6 DT B 112 -9.895 18.203 4.296 1.00 0.00 H new ATOM 1552 P DC B 113 -9.189 18.116 9.796 1.00 0.00 P ATOM 1553 OP1 DC B 113 -9.326 17.289 11.016 1.00 0.00 O ATOM 1554 OP2 DC B 113 -10.359 18.851 9.266 1.00 0.00 O ATOM 1555 O5' DC B 113 -7.997 19.170 10.033 1.00 0.00 O ATOM 1556 C5' DC B 113 -6.644 18.722 10.120 1.00 0.00 C ATOM 1557 C4' DC B 113 -5.653 19.880 9.961 1.00 0.00 C ATOM 1558 O4' DC B 113 -5.606 20.317 8.585 1.00 0.00 O ATOM 1559 C3' DC B 113 -6.023 21.086 10.834 1.00 0.00 C ATOM 1560 O3' DC B 113 -5.067 21.265 11.883 1.00 0.00 O ATOM 1561 C2' DC B 113 -6.028 22.280 9.902 1.00 0.00 C ATOM 1562 C1' DC B 113 -5.737 21.750 8.498 1.00 0.00 C ATOM 1563 N1 DC B 113 -6.833 22.115 7.563 1.00 0.00 N ATOM 1564 C2 DC B 113 -6.537 22.929 6.472 1.00 0.00 C ATOM 1565 O2 DC B 113 -5.387 23.325 6.294 1.00 0.00 O ATOM 1566 N3 DC B 113 -7.545 23.264 5.623 1.00 0.00 N ATOM 1567 C4 DC B 113 -8.793 22.823 5.830 1.00 0.00 C ATOM 1568 N4 DC B 113 -9.759 23.174 4.980 1.00 0.00 N ATOM 1569 C5 DC B 113 -9.102 21.987 6.950 1.00 0.00 C ATOM 1570 C6 DC B 113 -8.094 21.662 7.784 1.00 0.00 C ATOM 0 H5' DC B 113 -6.458 17.975 9.349 1.00 0.00 H new ATOM 0 H5'' DC B 113 -6.483 18.234 11.082 1.00 0.00 H new ATOM 0 H4' DC B 113 -4.681 19.502 10.279 1.00 0.00 H new ATOM 0 H3' DC B 113 -6.991 20.950 11.316 1.00 0.00 H new ATOM 0 H2' DC B 113 -6.992 22.788 9.931 1.00 0.00 H new ATOM 0 H2'' DC B 113 -5.275 23.008 10.203 1.00 0.00 H new ATOM 0 HO3' DC B 113 -5.320 22.040 12.427 1.00 0.00 H new ATOM 0 H1' DC B 113 -4.817 22.191 8.114 1.00 0.00 H new ATOM 0 H41 DC B 113 -10.713 22.844 5.128 1.00 0.00 H new ATOM 0 H42 DC B 113 -9.544 23.772 4.182 1.00 0.00 H new ATOM 0 H5 DC B 113 -10.107 21.629 7.121 1.00 0.00 H new ATOM 0 H6 DC B 113 -8.292 21.033 8.639 1.00 0.00 H new TER 1583 DC B 113 ATOM 1584 O5' DG C 114 -6.420 30.381 -2.141 1.00 0.00 O ATOM 1585 C5' DG C 114 -5.215 30.998 -1.683 1.00 0.00 C ATOM 1586 C4' DG C 114 -4.111 29.965 -1.440 1.00 0.00 C ATOM 1587 O4' DG C 114 -4.301 29.319 -0.161 1.00 0.00 O ATOM 1588 C3' DG C 114 -4.081 28.883 -2.527 1.00 0.00 C ATOM 1589 O3' DG C 114 -2.860 28.947 -3.268 1.00 0.00 O ATOM 1590 C2' DG C 114 -4.195 27.562 -1.795 1.00 0.00 C ATOM 1591 C1' DG C 114 -4.345 27.886 -0.311 1.00 0.00 C ATOM 1592 N9 DG C 114 -5.615 27.349 0.218 1.00 0.00 N ATOM 1593 C8 DG C 114 -6.881 27.494 -0.273 1.00 0.00 C ATOM 1594 N7 DG C 114 -7.812 26.904 0.416 1.00 0.00 N ATOM 1595 C5 DG C 114 -7.106 26.310 1.462 1.00 0.00 C ATOM 1596 C6 DG C 114 -7.579 25.522 2.548 1.00 0.00 C ATOM 1597 O6 DG C 114 -8.734 25.187 2.805 1.00 0.00 O ATOM 1598 N1 DG C 114 -6.537 25.121 3.376 1.00 0.00 N ATOM 1599 C2 DG C 114 -5.208 25.436 3.186 1.00 0.00 C ATOM 1600 N2 DG C 114 -4.352 24.956 4.088 1.00 0.00 N ATOM 1601 N3 DG C 114 -4.761 26.177 2.168 1.00 0.00 N ATOM 1602 C4 DG C 114 -5.760 26.578 1.348 1.00 0.00 C ATOM 0 H5' DG C 114 -5.413 31.544 -0.761 1.00 0.00 H new ATOM 0 H5'' DG C 114 -4.876 31.727 -2.419 1.00 0.00 H new ATOM 0 H4' DG C 114 -3.166 30.507 -1.460 1.00 0.00 H new ATOM 0 H3' DG C 114 -4.890 29.013 -3.245 1.00 0.00 H new ATOM 0 H2' DG C 114 -5.053 26.995 -2.155 1.00 0.00 H new ATOM 0 H2'' DG C 114 -3.312 26.948 -1.968 1.00 0.00 H new ATOM 0 HO5' DG C 114 -7.105 31.067 -2.285 1.00 0.00 H new ATOM 0 H1' DG C 114 -3.536 27.423 0.254 1.00 0.00 H new ATOM 0 H8 DG C 114 -7.093 28.058 -1.169 1.00 0.00 H new ATOM 0 H1 DG C 114 -6.774 24.549 4.187 1.00 0.00 H new ATOM 0 H21 DG C 114 -3.355 25.155 4.002 1.00 0.00 H new ATOM 0 H22 DG C 114 -4.694 24.390 4.865 1.00 0.00 H new ATOM 1615 P DA C 115 -2.537 27.858 -4.410 1.00 0.00 P ATOM 1616 OP1 DA C 115 -1.611 28.475 -5.387 1.00 0.00 O ATOM 1617 OP2 DA C 115 -3.816 27.276 -4.872 1.00 0.00 O ATOM 1618 O5' DA C 115 -1.729 26.727 -3.597 1.00 0.00 O ATOM 1619 C5' DA C 115 -0.547 27.068 -2.868 1.00 0.00 C ATOM 1620 C4' DA C 115 -0.096 25.922 -1.956 1.00 0.00 C ATOM 1621 O4' DA C 115 -1.196 25.475 -1.129 1.00 0.00 O ATOM 1622 C3' DA C 115 0.427 24.719 -2.752 1.00 0.00 C ATOM 1623 O3' DA C 115 1.809 24.481 -2.450 1.00 0.00 O ATOM 1624 C2' DA C 115 -0.431 23.545 -2.325 1.00 0.00 C ATOM 1625 C1' DA C 115 -1.372 24.048 -1.241 1.00 0.00 C ATOM 1626 N9 DA C 115 -2.776 23.716 -1.559 1.00 0.00 N ATOM 1627 C8 DA C 115 -3.528 24.078 -2.640 1.00 0.00 C ATOM 1628 N7 DA C 115 -4.751 23.633 -2.630 1.00 0.00 N ATOM 1629 C5 DA C 115 -4.816 22.913 -1.438 1.00 0.00 C ATOM 1630 C6 DA C 115 -5.842 22.186 -0.822 1.00 0.00 C ATOM 1631 N6 DA C 115 -7.061 22.060 -1.346 1.00 0.00 N ATOM 1632 N1 DA C 115 -5.564 21.599 0.356 1.00 0.00 N ATOM 1633 C2 DA C 115 -4.349 21.718 0.896 1.00 0.00 C ATOM 1634 N3 DA C 115 -3.312 22.382 0.396 1.00 0.00 N ATOM 1635 C4 DA C 115 -3.619 22.959 -0.782 1.00 0.00 C ATOM 0 H5' DA C 115 -0.733 27.959 -2.268 1.00 0.00 H new ATOM 0 H5'' DA C 115 0.253 27.315 -3.566 1.00 0.00 H new ATOM 0 H4' DA C 115 0.714 26.314 -1.341 1.00 0.00 H new ATOM 0 H3' DA C 115 0.367 24.886 -3.828 1.00 0.00 H new ATOM 0 H2' DA C 115 -0.994 23.152 -3.171 1.00 0.00 H new ATOM 0 H2'' DA C 115 0.189 22.731 -1.949 1.00 0.00 H new ATOM 0 H1' DA C 115 -1.138 23.564 -0.293 1.00 0.00 H new ATOM 0 H8 DA C 115 -3.138 24.687 -3.442 1.00 0.00 H new ATOM 0 H61 DA C 115 -7.773 21.519 -0.856 1.00 0.00 H new ATOM 0 H62 DA C 115 -7.282 22.505 -2.237 1.00 0.00 H new ATOM 0 H2 DA C 115 -4.192 21.221 1.842 1.00 0.00 H new ATOM 1647 P DA C 116 2.564 23.160 -2.990 1.00 0.00 P ATOM 1648 OP1 DA C 116 4.018 23.337 -2.779 1.00 0.00 O ATOM 1649 OP2 DA C 116 2.045 22.848 -4.341 1.00 0.00 O ATOM 1650 O5' DA C 116 2.041 22.021 -1.972 1.00 0.00 O ATOM 1651 C5' DA C 116 2.359 22.097 -0.577 1.00 0.00 C ATOM 1652 C4' DA C 116 1.567 21.079 0.255 1.00 0.00 C ATOM 1653 O4' DA C 116 0.142 21.193 0.010 1.00 0.00 O ATOM 1654 C3' DA C 116 1.981 19.630 -0.042 1.00 0.00 C ATOM 1655 O3' DA C 116 2.577 19.038 1.123 1.00 0.00 O ATOM 1656 C2' DA C 116 0.694 18.920 -0.422 1.00 0.00 C ATOM 1657 C1' DA C 116 -0.438 19.874 -0.086 1.00 0.00 C ATOM 1658 N9 DA C 116 -1.514 19.818 -1.096 1.00 0.00 N ATOM 1659 C8 DA C 116 -1.547 20.339 -2.354 1.00 0.00 C ATOM 1660 N7 DA C 116 -2.652 20.136 -3.008 1.00 0.00 N ATOM 1661 C5 DA C 116 -3.426 19.414 -2.102 1.00 0.00 C ATOM 1662 C6 DA C 116 -4.718 18.879 -2.171 1.00 0.00 C ATOM 1663 N6 DA C 116 -5.500 18.995 -3.245 1.00 0.00 N ATOM 1664 N1 DA C 116 -5.173 18.220 -1.091 1.00 0.00 N ATOM 1665 C2 DA C 116 -4.406 18.092 -0.008 1.00 0.00 C ATOM 1666 N3 DA C 116 -3.172 18.558 0.160 1.00 0.00 N ATOM 1667 C4 DA C 116 -2.741 19.215 -0.936 1.00 0.00 C ATOM 0 H5' DA C 116 2.150 23.103 -0.213 1.00 0.00 H new ATOM 0 H5'' DA C 116 3.426 21.924 -0.440 1.00 0.00 H new ATOM 0 H4' DA C 116 1.794 21.311 1.296 1.00 0.00 H new ATOM 0 H3' DA C 116 2.722 19.563 -0.838 1.00 0.00 H new ATOM 0 H2' DA C 116 0.688 18.669 -1.483 1.00 0.00 H new ATOM 0 H2'' DA C 116 0.590 17.985 0.128 1.00 0.00 H new ATOM 0 H1' DA C 116 -0.909 19.596 0.857 1.00 0.00 H new ATOM 0 H8 DA C 116 -0.715 20.882 -2.778 1.00 0.00 H new ATOM 0 H61 DA C 116 -6.434 18.586 -3.242 1.00 0.00 H new ATOM 0 H62 DA C 116 -5.164 19.493 -4.069 1.00 0.00 H new ATOM 0 H2 DA C 116 -4.833 17.551 0.823 1.00 0.00 H new ATOM 1679 P DT C 117 2.931 17.465 1.184 1.00 0.00 P ATOM 1680 OP1 DT C 117 3.875 17.245 2.301 1.00 0.00 O ATOM 1681 OP2 DT C 117 3.283 17.017 -0.182 1.00 0.00 O ATOM 1682 O5' DT C 117 1.512 16.802 1.583 1.00 0.00 O ATOM 1683 C5' DT C 117 0.763 17.304 2.696 1.00 0.00 C ATOM 1684 C4' DT C 117 -0.425 16.396 3.050 1.00 0.00 C ATOM 1685 O4' DT C 117 -1.560 16.679 2.197 1.00 0.00 O ATOM 1686 C3' DT C 117 -0.086 14.906 2.903 1.00 0.00 C ATOM 1687 O3' DT C 117 -0.123 14.251 4.171 1.00 0.00 O ATOM 1688 C2' DT C 117 -1.148 14.337 1.981 1.00 0.00 C ATOM 1689 C1' DT C 117 -2.165 15.445 1.750 1.00 0.00 C ATOM 1690 N1 DT C 117 -2.539 15.522 0.312 1.00 0.00 N ATOM 1691 C2 DT C 117 -3.837 15.192 -0.057 1.00 0.00 C ATOM 1692 O2 DT C 117 -4.676 14.828 0.762 1.00 0.00 O ATOM 1693 N3 DT C 117 -4.127 15.292 -1.406 1.00 0.00 N ATOM 1694 C4 DT C 117 -3.254 15.685 -2.402 1.00 0.00 C ATOM 1695 O4 DT C 117 -3.623 15.738 -3.574 1.00 0.00 O ATOM 1696 C5 DT C 117 -1.928 16.005 -1.923 1.00 0.00 C ATOM 1697 C7 DT C 117 -0.855 16.444 -2.914 1.00 0.00 C ATOM 1698 C6 DT C 117 -1.621 15.915 -0.612 1.00 0.00 C ATOM 0 H5' DT C 117 0.398 18.305 2.465 1.00 0.00 H new ATOM 0 H5'' DT C 117 1.419 17.396 3.562 1.00 0.00 H new ATOM 0 H4' DT C 117 -0.664 16.606 4.093 1.00 0.00 H new ATOM 0 H3' DT C 117 0.918 14.761 2.504 1.00 0.00 H new ATOM 0 H2' DT C 117 -0.708 14.012 1.038 1.00 0.00 H new ATOM 0 H2'' DT C 117 -1.622 13.464 2.429 1.00 0.00 H new ATOM 0 H1' DT C 117 -3.083 15.250 2.305 1.00 0.00 H new ATOM 0 H3 DT C 117 -5.076 15.053 -1.693 1.00 0.00 H new ATOM 0 H71 DT C 117 -1.041 15.978 -3.882 1.00 0.00 H new ATOM 0 H72 DT C 117 -0.882 17.528 -3.022 1.00 0.00 H new ATOM 0 H73 DT C 117 0.125 16.140 -2.547 1.00 0.00 H new ATOM 0 H6 DT C 117 -0.621 16.161 -0.288 1.00 0.00 H new ATOM 1711 P DT C 118 0.174 12.672 4.281 1.00 0.00 P ATOM 1712 OP1 DT C 118 0.603 12.379 5.665 1.00 0.00 O ATOM 1713 OP2 DT C 118 1.037 12.282 3.143 1.00 0.00 O ATOM 1714 O5' DT C 118 -1.282 12.024 4.058 1.00 0.00 O ATOM 1715 C5' DT C 118 -2.162 11.819 5.167 1.00 0.00 C ATOM 1716 C4' DT C 118 -3.452 11.110 4.745 1.00 0.00 C ATOM 1717 O4' DT C 118 -3.968 11.687 3.525 1.00 0.00 O ATOM 1718 C3' DT C 118 -3.239 9.608 4.514 1.00 0.00 C ATOM 1719 O3' DT C 118 -3.978 8.840 5.469 1.00 0.00 O ATOM 1720 C2' DT C 118 -3.737 9.336 3.108 1.00 0.00 C ATOM 1721 C1' DT C 118 -4.265 10.658 2.559 1.00 0.00 C ATOM 1722 N1 DT C 118 -3.626 10.972 1.252 1.00 0.00 N ATOM 1723 C2 DT C 118 -4.436 11.054 0.127 1.00 0.00 C ATOM 1724 O2 DT C 118 -5.649 10.863 0.182 1.00 0.00 O ATOM 1725 N3 DT C 118 -3.801 11.363 -1.060 1.00 0.00 N ATOM 1726 C4 DT C 118 -2.446 11.593 -1.226 1.00 0.00 C ATOM 1727 O4 DT C 118 -1.990 11.867 -2.333 1.00 0.00 O ATOM 1728 C5 DT C 118 -1.677 11.483 -0.007 1.00 0.00 C ATOM 1729 C7 DT C 118 -0.160 11.691 -0.060 1.00 0.00 C ATOM 1730 C6 DT C 118 -2.275 11.185 1.169 1.00 0.00 C ATOM 0 H5' DT C 118 -2.407 12.780 5.620 1.00 0.00 H new ATOM 0 H5'' DT C 118 -1.655 11.228 5.929 1.00 0.00 H new ATOM 0 H4' DT C 118 -4.161 11.242 5.562 1.00 0.00 H new ATOM 0 H3' DT C 118 -2.192 9.328 4.631 1.00 0.00 H new ATOM 0 H2' DT C 118 -2.932 8.952 2.481 1.00 0.00 H new ATOM 0 H2'' DT C 118 -4.523 8.580 3.116 1.00 0.00 H new ATOM 0 H1' DT C 118 -5.340 10.594 2.393 1.00 0.00 H new ATOM 0 H3 DT C 118 -4.386 11.428 -1.893 1.00 0.00 H new ATOM 0 H71 DT C 118 0.185 12.097 0.891 1.00 0.00 H new ATOM 0 H72 DT C 118 0.332 10.736 -0.246 1.00 0.00 H new ATOM 0 H73 DT C 118 0.084 12.387 -0.862 1.00 0.00 H new ATOM 0 H6 DT C 118 -1.674 11.113 2.063 1.00 0.00 H new ATOM 1743 P DT C 119 -3.990 7.232 5.395 1.00 0.00 P ATOM 1744 OP1 DT C 119 -4.591 6.716 6.646 1.00 0.00 O ATOM 1745 OP2 DT C 119 -2.645 6.776 4.980 1.00 0.00 O ATOM 1746 O5' DT C 119 -5.016 6.942 4.188 1.00 0.00 O ATOM 1747 C5' DT C 119 -6.389 6.651 4.462 1.00 0.00 C ATOM 1748 C4' DT C 119 -7.157 6.286 3.187 1.00 0.00 C ATOM 1749 O4' DT C 119 -6.784 7.169 2.105 1.00 0.00 O ATOM 1750 C3' DT C 119 -6.892 4.842 2.738 1.00 0.00 C ATOM 1751 O3' DT C 119 -8.082 4.056 2.835 1.00 0.00 O ATOM 1752 C2' DT C 119 -6.437 4.940 1.297 1.00 0.00 C ATOM 1753 C1' DT C 119 -6.517 6.413 0.905 1.00 0.00 C ATOM 1754 N1 DT C 119 -5.247 6.867 0.265 1.00 0.00 N ATOM 1755 C2 DT C 119 -5.305 7.350 -1.035 1.00 0.00 C ATOM 1756 O2 DT C 119 -6.360 7.407 -1.663 1.00 0.00 O ATOM 1757 N3 DT C 119 -4.108 7.764 -1.587 1.00 0.00 N ATOM 1758 C4 DT C 119 -2.872 7.739 -0.969 1.00 0.00 C ATOM 1759 O4 DT C 119 -1.870 8.137 -1.560 1.00 0.00 O ATOM 1760 C5 DT C 119 -2.898 7.218 0.381 1.00 0.00 C ATOM 1761 C7 DT C 119 -1.585 7.113 1.162 1.00 0.00 C ATOM 1762 C6 DT C 119 -4.058 6.808 0.946 1.00 0.00 C ATOM 0 H5' DT C 119 -6.857 7.515 4.934 1.00 0.00 H new ATOM 0 H5'' DT C 119 -6.451 5.827 5.173 1.00 0.00 H new ATOM 0 H4' DT C 119 -8.216 6.390 3.425 1.00 0.00 H new ATOM 0 H3' DT C 119 -6.144 4.358 3.366 1.00 0.00 H new ATOM 0 H2' DT C 119 -5.419 4.566 1.187 1.00 0.00 H new ATOM 0 H2'' DT C 119 -7.071 4.333 0.650 1.00 0.00 H new ATOM 0 H1' DT C 119 -7.312 6.565 0.175 1.00 0.00 H new ATOM 0 H3 DT C 119 -4.139 8.122 -2.542 1.00 0.00 H new ATOM 0 H71 DT C 119 -1.785 7.231 2.227 1.00 0.00 H new ATOM 0 H72 DT C 119 -1.132 6.138 0.983 1.00 0.00 H new ATOM 0 H73 DT C 119 -0.902 7.896 0.832 1.00 0.00 H new ATOM 0 H6 DT C 119 -4.047 6.426 1.956 1.00 0.00 H new ATOM 1775 P DA C 120 -8.058 2.487 2.474 1.00 0.00 P ATOM 1776 OP1 DA C 120 -9.288 1.869 3.021 1.00 0.00 O ATOM 1777 OP2 DA C 120 -6.733 1.944 2.847 1.00 0.00 O ATOM 1778 O5' DA C 120 -8.168 2.491 0.868 1.00 0.00 O ATOM 1779 C5' DA C 120 -9.303 1.915 0.216 1.00 0.00 C ATOM 1780 C4' DA C 120 -8.969 1.467 -1.211 1.00 0.00 C ATOM 1781 O4' DA C 120 -8.181 2.473 -1.881 1.00 0.00 O ATOM 1782 C3' DA C 120 -8.189 0.145 -1.238 1.00 0.00 C ATOM 1783 O3' DA C 120 -8.965 -0.884 -1.861 1.00 0.00 O ATOM 1784 C2' DA C 120 -6.931 0.428 -2.034 1.00 0.00 C ATOM 1785 C1' DA C 120 -6.987 1.895 -2.449 1.00 0.00 C ATOM 1786 N9 DA C 120 -5.788 2.618 -1.980 1.00 0.00 N ATOM 1787 C8 DA C 120 -5.319 2.773 -0.707 1.00 0.00 C ATOM 1788 N7 DA C 120 -4.233 3.481 -0.603 1.00 0.00 N ATOM 1789 C5 DA C 120 -3.954 3.826 -1.924 1.00 0.00 C ATOM 1790 C6 DA C 120 -2.931 4.578 -2.514 1.00 0.00 C ATOM 1791 N6 DA C 120 -1.946 5.148 -1.819 1.00 0.00 N ATOM 1792 N1 DA C 120 -2.960 4.720 -3.849 1.00 0.00 N ATOM 1793 C2 DA C 120 -3.936 4.158 -4.565 1.00 0.00 C ATOM 1794 N3 DA C 120 -4.948 3.431 -4.107 1.00 0.00 N ATOM 1795 C4 DA C 120 -4.896 3.304 -2.767 1.00 0.00 C ATOM 0 H5' DA C 120 -10.115 2.642 0.189 1.00 0.00 H new ATOM 0 H5'' DA C 120 -9.659 1.061 0.792 1.00 0.00 H new ATOM 0 H4' DA C 120 -9.921 1.321 -1.722 1.00 0.00 H new ATOM 0 H3' DA C 120 -7.955 -0.206 -0.233 1.00 0.00 H new ATOM 0 H2' DA C 120 -6.042 0.230 -1.434 1.00 0.00 H new ATOM 0 H2'' DA C 120 -6.875 -0.219 -2.910 1.00 0.00 H new ATOM 0 H1' DA C 120 -7.011 1.974 -3.536 1.00 0.00 H new ATOM 0 H8 DA C 120 -5.813 2.340 0.150 1.00 0.00 H new ATOM 0 H61 DA C 120 -1.226 5.685 -2.302 1.00 0.00 H new ATOM 0 H62 DA C 120 -1.913 5.046 -0.805 1.00 0.00 H new ATOM 0 H2 DA C 120 -3.898 4.311 -5.633 1.00 0.00 H new ATOM 1807 P DC C 121 -8.336 -2.342 -2.133 1.00 0.00 P ATOM 1808 OP1 DC C 121 -9.443 -3.278 -2.426 1.00 0.00 O ATOM 1809 OP2 DC C 121 -7.381 -2.645 -1.043 1.00 0.00 O ATOM 1810 O5' DC C 121 -7.498 -2.112 -3.489 1.00 0.00 O ATOM 1811 C5' DC C 121 -8.163 -1.728 -4.695 1.00 0.00 C ATOM 1812 C4' DC C 121 -7.281 -1.961 -5.925 1.00 0.00 C ATOM 1813 O4' DC C 121 -6.352 -0.865 -6.092 1.00 0.00 O ATOM 1814 C3' DC C 121 -6.475 -3.264 -5.821 1.00 0.00 C ATOM 1815 O3' DC C 121 -6.891 -4.195 -6.829 1.00 0.00 O ATOM 1816 C2' DC C 121 -5.023 -2.862 -6.011 1.00 0.00 C ATOM 1817 C1' DC C 121 -4.995 -1.348 -6.193 1.00 0.00 C ATOM 1818 N1 DC C 121 -4.136 -0.690 -5.166 1.00 0.00 N ATOM 1819 C2 DC C 121 -3.135 0.174 -5.606 1.00 0.00 C ATOM 1820 O2 DC C 121 -2.958 0.344 -6.809 1.00 0.00 O ATOM 1821 N3 DC C 121 -2.374 0.812 -4.676 1.00 0.00 N ATOM 1822 C4 DC C 121 -2.579 0.617 -3.368 1.00 0.00 C ATOM 1823 N4 DC C 121 -1.813 1.257 -2.483 1.00 0.00 N ATOM 1824 C5 DC C 121 -3.604 -0.267 -2.908 1.00 0.00 C ATOM 1825 C6 DC C 121 -4.351 -0.900 -3.835 1.00 0.00 C ATOM 0 H5' DC C 121 -8.439 -0.675 -4.639 1.00 0.00 H new ATOM 0 H5'' DC C 121 -9.088 -2.295 -4.797 1.00 0.00 H new ATOM 0 H4' DC C 121 -7.951 -2.031 -6.782 1.00 0.00 H new ATOM 0 H3' DC C 121 -6.626 -3.760 -4.862 1.00 0.00 H new ATOM 0 H2' DC C 121 -4.426 -3.157 -5.148 1.00 0.00 H new ATOM 0 H2'' DC C 121 -4.596 -3.362 -6.880 1.00 0.00 H new ATOM 0 H1' DC C 121 -4.570 -1.107 -7.168 1.00 0.00 H new ATOM 0 H41 DC C 121 -1.961 1.115 -1.484 1.00 0.00 H new ATOM 0 H42 DC C 121 -1.079 1.888 -2.806 1.00 0.00 H new ATOM 0 H5 DC C 121 -3.774 -0.423 -1.853 1.00 0.00 H new ATOM 0 H6 DC C 121 -5.128 -1.581 -3.521 1.00 0.00 H new ATOM 1837 P DT C 122 -6.039 -5.530 -7.135 1.00 0.00 P ATOM 1838 OP1 DT C 122 -6.935 -6.518 -7.777 1.00 0.00 O ATOM 1839 OP2 DT C 122 -5.292 -5.894 -5.911 1.00 0.00 O ATOM 1840 O5' DT C 122 -4.984 -5.013 -8.239 1.00 0.00 O ATOM 1841 C5' DT C 122 -5.411 -4.135 -9.284 1.00 0.00 C ATOM 1842 C4' DT C 122 -4.234 -3.414 -9.951 1.00 0.00 C ATOM 1843 O4' DT C 122 -3.565 -2.538 -9.013 1.00 0.00 O ATOM 1844 C3' DT C 122 -3.186 -4.393 -10.502 1.00 0.00 C ATOM 1845 O3' DT C 122 -3.142 -4.334 -11.931 1.00 0.00 O ATOM 1846 C2' DT C 122 -1.865 -3.938 -9.914 1.00 0.00 C ATOM 1847 C1' DT C 122 -2.139 -2.618 -9.209 1.00 0.00 C ATOM 1848 N1 DT C 122 -1.397 -2.537 -7.921 1.00 0.00 N ATOM 1849 C2 DT C 122 -0.392 -1.588 -7.798 1.00 0.00 C ATOM 1850 O2 DT C 122 -0.101 -0.823 -8.715 1.00 0.00 O ATOM 1851 N3 DT C 122 0.268 -1.553 -6.585 1.00 0.00 N ATOM 1852 C4 DT C 122 0.017 -2.370 -5.500 1.00 0.00 C ATOM 1853 O4 DT C 122 0.663 -2.252 -4.462 1.00 0.00 O ATOM 1854 C5 DT C 122 -1.043 -3.328 -5.722 1.00 0.00 C ATOM 1855 C7 DT C 122 -1.423 -4.308 -4.619 1.00 0.00 C ATOM 1856 C6 DT C 122 -1.700 -3.380 -6.892 1.00 0.00 C ATOM 0 H5' DT C 122 -6.103 -3.398 -8.877 1.00 0.00 H new ATOM 0 H5'' DT C 122 -5.958 -4.705 -10.035 1.00 0.00 H new ATOM 0 H4' DT C 122 -4.662 -2.843 -10.775 1.00 0.00 H new ATOM 0 H3' DT C 122 -3.418 -5.424 -10.236 1.00 0.00 H new ATOM 0 H2' DT C 122 -1.476 -4.678 -9.215 1.00 0.00 H new ATOM 0 H2'' DT C 122 -1.115 -3.813 -10.695 1.00 0.00 H new ATOM 0 H1' DT C 122 -1.793 -1.775 -9.807 1.00 0.00 H new ATOM 0 H3 DT C 122 1.009 -0.860 -6.481 1.00 0.00 H new ATOM 0 H71 DT C 122 -0.546 -4.528 -4.010 1.00 0.00 H new ATOM 0 H72 DT C 122 -2.199 -3.868 -3.993 1.00 0.00 H new ATOM 0 H73 DT C 122 -1.796 -5.230 -5.064 1.00 0.00 H new ATOM 0 H6 DT C 122 -2.488 -4.107 -7.022 1.00 0.00 H new ATOM 1869 P DA C 123 -2.086 -5.226 -12.757 1.00 0.00 P ATOM 1870 OP1 DA C 123 -2.295 -4.976 -14.201 1.00 0.00 O ATOM 1871 OP2 DA C 123 -2.135 -6.608 -12.233 1.00 0.00 O ATOM 1872 O5' DA C 123 -0.673 -4.576 -12.334 1.00 0.00 O ATOM 1873 C5' DA C 123 -0.070 -3.551 -13.129 1.00 0.00 C ATOM 1874 C4' DA C 123 1.456 -3.680 -13.148 1.00 0.00 C ATOM 1875 O4' DA C 123 2.015 -3.198 -11.903 1.00 0.00 O ATOM 1876 C3' DA C 123 1.909 -5.132 -13.349 1.00 0.00 C ATOM 1877 O3' DA C 123 2.691 -5.256 -14.542 1.00 0.00 O ATOM 1878 C2' DA C 123 2.735 -5.477 -12.126 1.00 0.00 C ATOM 1879 C1' DA C 123 2.780 -4.232 -11.248 1.00 0.00 C ATOM 1880 N9 DA C 123 2.235 -4.504 -9.903 1.00 0.00 N ATOM 1881 C8 DA C 123 1.074 -5.131 -9.549 1.00 0.00 C ATOM 1882 N7 DA C 123 0.850 -5.194 -8.270 1.00 0.00 N ATOM 1883 C5 DA C 123 1.962 -4.555 -7.724 1.00 0.00 C ATOM 1884 C6 DA C 123 2.346 -4.282 -6.405 1.00 0.00 C ATOM 1885 N6 DA C 123 1.617 -4.633 -5.345 1.00 0.00 N ATOM 1886 N1 DA C 123 3.509 -3.634 -6.222 1.00 0.00 N ATOM 1887 C2 DA C 123 4.251 -3.274 -7.269 1.00 0.00 C ATOM 1888 N3 DA C 123 3.980 -3.482 -8.553 1.00 0.00 N ATOM 1889 C4 DA C 123 2.810 -4.135 -8.709 1.00 0.00 C ATOM 0 H5' DA C 123 -0.349 -2.573 -12.736 1.00 0.00 H new ATOM 0 H5'' DA C 123 -0.454 -3.606 -14.148 1.00 0.00 H new ATOM 0 H4' DA C 123 1.812 -3.082 -13.987 1.00 0.00 H new ATOM 0 H3' DA C 123 1.060 -5.806 -13.461 1.00 0.00 H new ATOM 0 H2' DA C 123 2.292 -6.313 -11.586 1.00 0.00 H new ATOM 0 H2'' DA C 123 3.741 -5.781 -12.414 1.00 0.00 H new ATOM 0 H1' DA C 123 3.814 -3.915 -11.116 1.00 0.00 H new ATOM 0 H8 DA C 123 0.392 -5.544 -10.278 1.00 0.00 H new ATOM 0 H61 DA C 123 1.943 -4.409 -4.405 1.00 0.00 H new ATOM 0 H62 DA C 123 0.733 -5.125 -5.474 1.00 0.00 H new ATOM 0 H2 DA C 123 5.173 -2.757 -7.050 1.00 0.00 H new ATOM 1901 P DC C 124 3.434 -6.642 -14.901 1.00 0.00 P ATOM 1902 OP1 DC C 124 4.014 -6.518 -16.257 1.00 0.00 O ATOM 1903 OP2 DC C 124 2.512 -7.756 -14.590 1.00 0.00 O ATOM 1904 O5' DC C 124 4.643 -6.673 -13.835 1.00 0.00 O ATOM 1905 C5' DC C 124 5.820 -5.891 -14.056 1.00 0.00 C ATOM 1906 C4' DC C 124 6.757 -5.898 -12.843 1.00 0.00 C ATOM 1907 O4' DC C 124 6.050 -5.493 -11.646 1.00 0.00 O ATOM 1908 C3' DC C 124 7.365 -7.286 -12.580 1.00 0.00 C ATOM 1909 O3' DC C 124 8.777 -7.275 -12.811 1.00 0.00 O ATOM 1910 C2' DC C 124 7.077 -7.579 -11.121 1.00 0.00 C ATOM 1911 C1' DC C 124 6.475 -6.306 -10.533 1.00 0.00 C ATOM 1912 N1 DC C 124 5.347 -6.611 -9.609 1.00 0.00 N ATOM 1913 C2 DC C 124 5.467 -6.232 -8.273 1.00 0.00 C ATOM 1914 O2 DC C 124 6.476 -5.647 -7.889 1.00 0.00 O ATOM 1915 N3 DC C 124 4.446 -6.526 -7.422 1.00 0.00 N ATOM 1916 C4 DC C 124 3.352 -7.162 -7.855 1.00 0.00 C ATOM 1917 N4 DC C 124 2.372 -7.437 -6.993 1.00 0.00 N ATOM 1918 C5 DC C 124 3.222 -7.550 -9.225 1.00 0.00 C ATOM 1919 C6 DC C 124 4.240 -7.255 -10.059 1.00 0.00 C ATOM 0 H5' DC C 124 5.534 -4.865 -14.286 1.00 0.00 H new ATOM 0 H5'' DC C 124 6.352 -6.276 -14.926 1.00 0.00 H new ATOM 0 H4' DC C 124 7.557 -5.196 -13.077 1.00 0.00 H new ATOM 0 H3' DC C 124 6.942 -8.041 -13.243 1.00 0.00 H new ATOM 0 H2' DC C 124 6.386 -8.416 -11.023 1.00 0.00 H new ATOM 0 H2'' DC C 124 7.990 -7.856 -10.594 1.00 0.00 H new ATOM 0 H1' DC C 124 7.212 -5.773 -9.932 1.00 0.00 H new ATOM 0 H41 DC C 124 1.533 -7.922 -7.312 1.00 0.00 H new ATOM 0 H42 DC C 124 2.461 -7.163 -6.015 1.00 0.00 H new ATOM 0 H5 DC C 124 2.339 -8.061 -9.580 1.00 0.00 H new ATOM 0 H6 DC C 124 4.174 -7.535 -11.100 1.00 0.00 H new ATOM 1931 P DT C 125 9.658 -8.601 -12.562 1.00 0.00 P ATOM 1932 OP1 DT C 125 10.945 -8.444 -13.274 1.00 0.00 O ATOM 1933 OP2 DT C 125 8.805 -9.781 -12.832 1.00 0.00 O ATOM 1934 O5' DT C 125 9.947 -8.539 -10.979 1.00 0.00 O ATOM 1935 C5' DT C 125 10.590 -7.397 -10.406 1.00 0.00 C ATOM 1936 C4' DT C 125 10.866 -7.589 -8.911 1.00 0.00 C ATOM 1937 O4' DT C 125 9.668 -7.333 -8.141 1.00 0.00 O ATOM 1938 C3' DT C 125 11.345 -9.010 -8.585 1.00 0.00 C ATOM 1939 O3' DT C 125 12.703 -8.996 -8.135 1.00 0.00 O ATOM 1940 C2' DT C 125 10.433 -9.503 -7.478 1.00 0.00 C ATOM 1941 C1' DT C 125 9.507 -8.340 -7.120 1.00 0.00 C ATOM 1942 N1 DT C 125 8.084 -8.779 -7.018 1.00 0.00 N ATOM 1943 C2 DT C 125 7.418 -8.570 -5.818 1.00 0.00 C ATOM 1944 O2 DT C 125 7.966 -8.042 -4.852 1.00 0.00 O ATOM 1945 N3 DT C 125 6.103 -8.989 -5.767 1.00 0.00 N ATOM 1946 C4 DT C 125 5.397 -9.594 -6.789 1.00 0.00 C ATOM 1947 O4 DT C 125 4.228 -9.941 -6.622 1.00 0.00 O ATOM 1948 C5 DT C 125 6.163 -9.774 -8.005 1.00 0.00 C ATOM 1949 C7 DT C 125 5.490 -10.433 -9.214 1.00 0.00 C ATOM 1950 C6 DT C 125 7.457 -9.367 -8.079 1.00 0.00 C ATOM 0 H5' DT C 125 9.963 -6.517 -10.550 1.00 0.00 H new ATOM 0 H5'' DT C 125 11.528 -7.209 -10.927 1.00 0.00 H new ATOM 0 H4' DT C 125 11.654 -6.883 -8.649 1.00 0.00 H new ATOM 0 H3' DT C 125 11.307 -9.655 -9.463 1.00 0.00 H new ATOM 0 H2' DT C 125 9.858 -10.368 -7.807 1.00 0.00 H new ATOM 0 H2'' DT C 125 11.013 -9.817 -6.610 1.00 0.00 H new ATOM 0 H1' DT C 125 9.772 -7.940 -6.141 1.00 0.00 H new ATOM 0 H3 DT C 125 5.605 -8.837 -4.890 1.00 0.00 H new ATOM 0 H71 DT C 125 5.929 -10.043 -10.132 1.00 0.00 H new ATOM 0 H72 DT C 125 5.639 -11.512 -9.170 1.00 0.00 H new ATOM 0 H73 DT C 125 4.422 -10.213 -9.201 1.00 0.00 H new ATOM 0 H6 DT C 125 8.003 -9.512 -8.999 1.00 0.00 H new ATOM 1963 P DC C 126 13.488 -10.376 -7.876 1.00 0.00 P ATOM 1964 OP1 DC C 126 14.901 -10.055 -7.571 1.00 0.00 O ATOM 1965 OP2 DC C 126 13.165 -11.308 -8.979 1.00 0.00 O ATOM 1966 O5' DC C 126 12.795 -10.925 -6.531 1.00 0.00 O ATOM 1967 C5' DC C 126 13.225 -10.455 -5.252 1.00 0.00 C ATOM 1968 C4' DC C 126 12.872 -11.446 -4.139 1.00 0.00 C ATOM 1969 O4' DC C 126 11.453 -11.416 -3.869 1.00 0.00 O ATOM 1970 C3' DC C 126 13.261 -12.886 -4.501 1.00 0.00 C ATOM 1971 O3' DC C 126 14.295 -13.361 -3.636 1.00 0.00 O ATOM 1972 C2' DC C 126 11.997 -13.705 -4.325 1.00 0.00 C ATOM 1973 C1' DC C 126 10.921 -12.755 -3.807 1.00 0.00 C ATOM 1974 N1 DC C 126 9.684 -12.870 -4.622 1.00 0.00 N ATOM 1975 C2 DC C 126 8.535 -13.362 -4.013 1.00 0.00 C ATOM 1976 O2 DC C 126 8.564 -13.697 -2.831 1.00 0.00 O ATOM 1977 N3 DC C 126 7.401 -13.465 -4.756 1.00 0.00 N ATOM 1978 C4 DC C 126 7.387 -13.102 -6.045 1.00 0.00 C ATOM 1979 N4 DC C 126 6.251 -13.205 -6.737 1.00 0.00 N ATOM 1980 C5 DC C 126 8.567 -12.597 -6.678 1.00 0.00 C ATOM 1981 C6 DC C 126 9.686 -12.497 -5.930 1.00 0.00 C ATOM 0 H5' DC C 126 12.760 -9.491 -5.043 1.00 0.00 H new ATOM 0 H5'' DC C 126 14.303 -10.293 -5.267 1.00 0.00 H new ATOM 0 H4' DC C 126 13.437 -11.139 -3.259 1.00 0.00 H new ATOM 0 H3' DC C 126 13.647 -12.956 -5.518 1.00 0.00 H new ATOM 0 H2' DC C 126 11.693 -14.154 -5.271 1.00 0.00 H new ATOM 0 H2'' DC C 126 12.161 -14.522 -3.623 1.00 0.00 H new ATOM 0 HO3' DC C 126 14.529 -14.281 -3.880 1.00 0.00 H new ATOM 0 H1' DC C 126 10.655 -13.007 -2.780 1.00 0.00 H new ATOM 0 H41 DC C 126 6.226 -12.932 -7.719 1.00 0.00 H new ATOM 0 H42 DC C 126 5.408 -13.557 -6.284 1.00 0.00 H new ATOM 0 H5 DC C 126 8.562 -12.306 -7.718 1.00 0.00 H new ATOM 0 H6 DC C 126 10.593 -12.116 -6.375 1.00 0.00 H new TER 1994 DC C 126