USER MOD reduce.3.24.130724 H: found=0, std=0, add=802, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 805 hydrogens (26 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 79 SER OG : rot 53:sc= 0.639 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 CYS SG : rot 180:sc= -0.999! USER MOD Single : A 84 LYS NZ :NH3+ -168:sc= -0.0248 (180deg=-0.284) USER MOD Single : A 85 SER OG : rot 130:sc= 0.0184 USER MOD Single : A 88 CYS SG : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 155:sc= 0.554 (180deg=0.163) USER MOD Single : A 96 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 101 LYS NZ :NH3+ 178:sc= 0.866 (180deg=0.731) USER MOD Single : A 102 THR OG1 : rot -129:sc= -2.36! USER MOD Single : A 109 TYR OH : rot 180:sc= -1.49! USER MOD Single : A 112 SER OG : rot 180:sc= 0.53 USER MOD Single : A 114 GLN : amide:sc= -0.208 X(o=-0.21,f=-0.37) USER MOD Single : A 117 LYS NZ :NH3+ -162:sc= 0.912 (180deg=0.794) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 162:sc=-0.000527 (180deg=-0.294) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 126 ASN : amide:sc= -1.25 K(o=-1.3,f=-2.9!) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 HIS : no HD1:sc=-0.00309 X(o=-0.0031,f=-0.0031) USER MOD Single : A 130 LYS NZ :NH3+ 163:sc= -0.0192 (180deg=-0.391) USER MOD Single : A 131 ASN :FLIP amide:sc= -0.884! C(o=-2!,f=-0.88!) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 160:sc= -0.0381 (180deg=-0.551) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0.144 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 160:sc= -0.0387 (180deg=-0.521) USER MOD Single : B 201 DG O5' : rot 180:sc= 0 USER MOD Single : B 204 DT C7 :methyl 150:sc= -0.486 (180deg=-0.486) USER MOD Single : B 209 DT C7 :methyl -30:sc=-0.00799 (180deg=-0.279) USER MOD Single : B 210 DC O3' : rot 180:sc= 0 USER MOD Single : C 211 DG O5' : rot 180:sc= 0 USER MOD Single : C 218 DT C7 :methyl 150:sc= -0.688 (180deg=-0.688) USER MOD Single : C 220 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 78 32.122 16.570 -21.382 1.00 0.00 N ATOM 2 CA GLY A 78 30.764 16.487 -21.993 1.00 0.00 C ATOM 3 C GLY A 78 30.259 15.051 -21.916 1.00 0.00 C ATOM 4 O GLY A 78 29.862 14.466 -22.924 1.00 0.00 O ATOM 0 HA2 GLY A 78 30.077 17.154 -21.471 1.00 0.00 H new ATOM 0 HA3 GLY A 78 30.800 16.816 -23.032 1.00 0.00 H new ATOM 10 N SER A 79 30.274 14.488 -20.712 1.00 0.00 N ATOM 11 CA SER A 79 29.813 13.119 -20.514 1.00 0.00 C ATOM 12 C SER A 79 28.353 13.105 -20.075 1.00 0.00 C ATOM 13 O SER A 79 28.052 13.174 -18.883 1.00 0.00 O ATOM 14 CB SER A 79 30.673 12.427 -19.456 1.00 0.00 C ATOM 15 OG SER A 79 30.693 13.219 -18.276 1.00 0.00 O ATOM 0 H SER A 79 30.598 14.955 -19.865 1.00 0.00 H new ATOM 0 HA SER A 79 29.901 12.584 -21.460 1.00 0.00 H new ATOM 0 HB2 SER A 79 30.273 11.437 -19.237 1.00 0.00 H new ATOM 0 HB3 SER A 79 31.687 12.286 -19.830 1.00 0.00 H new ATOM 0 HG SER A 79 29.774 13.417 -17.999 1.00 0.00 H new ATOM 21 N THR A 80 27.449 13.010 -21.046 1.00 0.00 N ATOM 22 CA THR A 80 26.022 12.980 -20.747 1.00 0.00 C ATOM 23 C THR A 80 25.470 11.566 -20.894 1.00 0.00 C ATOM 24 O THR A 80 24.860 11.028 -19.970 1.00 0.00 O ATOM 25 CB THR A 80 25.272 13.924 -21.691 1.00 0.00 C ATOM 26 OG1 THR A 80 25.754 15.248 -21.516 1.00 0.00 O ATOM 27 CG2 THR A 80 23.776 13.877 -21.378 1.00 0.00 C ATOM 0 H THR A 80 27.677 12.953 -22.039 1.00 0.00 H new ATOM 0 HA THR A 80 25.880 13.306 -19.717 1.00 0.00 H new ATOM 0 HB THR A 80 25.435 13.612 -22.723 1.00 0.00 H new ATOM 0 HG1 THR A 80 25.276 15.853 -22.121 1.00 0.00 H new ATOM 0 HG21 THR A 80 23.242 14.549 -22.050 1.00 0.00 H new ATOM 0 HG22 THR A 80 23.408 12.860 -21.514 1.00 0.00 H new ATOM 0 HG23 THR A 80 23.610 14.188 -20.347 1.00 0.00 H new ATOM 35 N GLU A 81 25.693 10.969 -22.061 1.00 0.00 N ATOM 36 CA GLU A 81 25.218 9.614 -22.317 1.00 0.00 C ATOM 37 C GLU A 81 25.922 9.021 -23.533 1.00 0.00 C ATOM 38 O GLU A 81 25.861 9.577 -24.629 1.00 0.00 O ATOM 39 CB GLU A 81 23.706 9.627 -22.552 1.00 0.00 C ATOM 40 CG GLU A 81 23.203 8.195 -22.734 1.00 0.00 C ATOM 41 CD GLU A 81 21.687 8.188 -22.885 1.00 0.00 C ATOM 42 OE1 GLU A 81 21.105 9.260 -22.856 1.00 0.00 O ATOM 43 OE2 GLU A 81 21.130 7.112 -23.027 1.00 0.00 O ATOM 0 H GLU A 81 26.195 11.398 -22.838 1.00 0.00 H new ATOM 0 HA GLU A 81 25.443 8.998 -21.446 1.00 0.00 H new ATOM 0 HB2 GLU A 81 23.201 10.096 -21.708 1.00 0.00 H new ATOM 0 HB3 GLU A 81 23.470 10.221 -23.435 1.00 0.00 H new ATOM 0 HG2 GLU A 81 23.666 7.748 -23.614 1.00 0.00 H new ATOM 0 HG3 GLU A 81 23.494 7.587 -21.877 1.00 0.00 H new ATOM 50 N CYS A 82 26.584 7.886 -23.332 1.00 0.00 N ATOM 51 CA CYS A 82 27.294 7.226 -24.422 1.00 0.00 C ATOM 52 C CYS A 82 27.452 5.736 -24.134 1.00 0.00 C ATOM 53 O CYS A 82 26.484 4.977 -24.192 1.00 0.00 O ATOM 54 CB CYS A 82 28.673 7.860 -24.609 1.00 0.00 C ATOM 55 SG CYS A 82 29.583 6.962 -25.889 1.00 0.00 S ATOM 0 H CYS A 82 26.644 7.408 -22.433 1.00 0.00 H new ATOM 0 HA CYS A 82 26.712 7.349 -25.335 1.00 0.00 H new ATOM 0 HB2 CYS A 82 28.568 8.908 -24.890 1.00 0.00 H new ATOM 0 HB3 CYS A 82 29.226 7.836 -23.670 1.00 0.00 H new ATOM 0 HG CYS A 82 30.754 7.503 -26.049 1.00 0.00 H new ATOM 61 N ARG A 83 28.676 5.324 -23.825 1.00 0.00 N ATOM 62 CA ARG A 83 28.949 3.922 -23.531 1.00 0.00 C ATOM 63 C ARG A 83 28.227 3.489 -22.259 1.00 0.00 C ATOM 64 O ARG A 83 27.945 4.308 -21.385 1.00 0.00 O ATOM 65 CB ARG A 83 30.455 3.708 -23.364 1.00 0.00 C ATOM 66 CG ARG A 83 30.941 4.446 -22.115 1.00 0.00 C ATOM 67 CD ARG A 83 32.469 4.509 -22.122 1.00 0.00 C ATOM 68 NE ARG A 83 32.935 5.288 -23.264 1.00 0.00 N ATOM 69 CZ ARG A 83 34.204 5.235 -23.659 1.00 0.00 C ATOM 70 NH1 ARG A 83 35.054 4.477 -23.022 1.00 0.00 N ATOM 71 NH2 ARG A 83 34.598 5.939 -24.684 1.00 0.00 N ATOM 0 H ARG A 83 29.490 5.936 -23.772 1.00 0.00 H new ATOM 0 HA ARG A 83 28.586 3.319 -24.363 1.00 0.00 H new ATOM 0 HB2 ARG A 83 30.674 2.644 -23.279 1.00 0.00 H new ATOM 0 HB3 ARG A 83 30.985 4.073 -24.244 1.00 0.00 H new ATOM 0 HG2 ARG A 83 30.525 5.453 -22.090 1.00 0.00 H new ATOM 0 HG3 ARG A 83 30.592 3.934 -21.218 1.00 0.00 H new ATOM 0 HD2 ARG A 83 32.826 4.959 -21.196 1.00 0.00 H new ATOM 0 HD3 ARG A 83 32.882 3.501 -22.167 1.00 0.00 H new ATOM 0 HE ARG A 83 32.277 5.883 -23.768 1.00 0.00 H new ATOM 0 HH11 ARG A 83 34.745 3.925 -22.222 1.00 0.00 H new ATOM 0 HH12 ARG A 83 36.027 4.436 -23.325 1.00 0.00 H new ATOM 0 HH21 ARG A 83 33.933 6.530 -25.183 1.00 0.00 H new ATOM 0 HH22 ARG A 83 35.571 5.898 -24.987 1.00 0.00 H new ATOM 85 N LYS A 84 27.933 2.198 -22.164 1.00 0.00 N ATOM 86 CA LYS A 84 27.243 1.666 -20.994 1.00 0.00 C ATOM 87 C LYS A 84 25.780 2.095 -20.992 1.00 0.00 C ATOM 88 O LYS A 84 25.465 3.257 -21.241 1.00 0.00 O ATOM 89 CB LYS A 84 27.925 2.163 -19.716 1.00 0.00 C ATOM 90 CG LYS A 84 27.813 1.094 -18.628 1.00 0.00 C ATOM 91 CD LYS A 84 28.976 0.107 -18.761 1.00 0.00 C ATOM 92 CE LYS A 84 28.729 -1.098 -17.851 1.00 0.00 C ATOM 93 NZ LYS A 84 28.660 -0.645 -16.433 1.00 0.00 N ATOM 0 H LYS A 84 28.159 1.504 -22.877 1.00 0.00 H new ATOM 0 HA LYS A 84 27.289 0.578 -21.032 1.00 0.00 H new ATOM 0 HB2 LYS A 84 28.973 2.387 -19.914 1.00 0.00 H new ATOM 0 HB3 LYS A 84 27.459 3.089 -19.380 1.00 0.00 H new ATOM 0 HG2 LYS A 84 27.828 1.560 -17.643 1.00 0.00 H new ATOM 0 HG3 LYS A 84 26.863 0.567 -18.717 1.00 0.00 H new ATOM 0 HD2 LYS A 84 29.073 -0.220 -19.796 1.00 0.00 H new ATOM 0 HD3 LYS A 84 29.913 0.594 -18.491 1.00 0.00 H new ATOM 0 HE2 LYS A 84 27.800 -1.594 -18.131 1.00 0.00 H new ATOM 0 HE3 LYS A 84 29.529 -1.828 -17.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 28.697 -1.471 -15.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 29.464 -0.018 -16.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 27.771 -0.129 -16.276 1.00 0.00 H new ATOM 107 N SER A 85 24.892 1.147 -20.711 1.00 0.00 N ATOM 108 CA SER A 85 23.462 1.436 -20.682 1.00 0.00 C ATOM 109 C SER A 85 22.928 1.637 -22.097 1.00 0.00 C ATOM 110 O SER A 85 21.726 1.539 -22.338 1.00 0.00 O ATOM 111 CB SER A 85 23.202 2.695 -19.856 1.00 0.00 C ATOM 112 OG SER A 85 24.172 2.785 -18.821 1.00 0.00 O ATOM 0 H SER A 85 25.134 0.179 -20.501 1.00 0.00 H new ATOM 0 HA SER A 85 22.948 0.589 -20.227 1.00 0.00 H new ATOM 0 HB2 SER A 85 23.250 3.578 -20.493 1.00 0.00 H new ATOM 0 HB3 SER A 85 22.200 2.664 -19.429 1.00 0.00 H new ATOM 0 HG SER A 85 24.572 3.680 -18.824 1.00 0.00 H new ATOM 118 N VAL A 86 23.832 1.919 -23.031 1.00 0.00 N ATOM 119 CA VAL A 86 23.441 2.131 -24.419 1.00 0.00 C ATOM 120 C VAL A 86 24.451 1.488 -25.365 1.00 0.00 C ATOM 121 O VAL A 86 25.304 2.169 -25.937 1.00 0.00 O ATOM 122 CB VAL A 86 23.347 3.629 -24.712 1.00 0.00 C ATOM 123 CG1 VAL A 86 22.859 3.842 -26.147 1.00 0.00 C ATOM 124 CG2 VAL A 86 22.359 4.275 -23.739 1.00 0.00 C ATOM 0 H VAL A 86 24.833 2.005 -22.853 1.00 0.00 H new ATOM 0 HA VAL A 86 22.467 1.668 -24.577 1.00 0.00 H new ATOM 0 HB VAL A 86 24.330 4.084 -24.592 1.00 0.00 H new ATOM 0 HG11 VAL A 86 22.793 4.910 -26.354 1.00 0.00 H new ATOM 0 HG12 VAL A 86 23.560 3.381 -26.842 1.00 0.00 H new ATOM 0 HG13 VAL A 86 21.876 3.387 -26.268 1.00 0.00 H new ATOM 0 HG21 VAL A 86 22.290 5.343 -23.946 1.00 0.00 H new ATOM 0 HG22 VAL A 86 21.377 3.818 -23.861 1.00 0.00 H new ATOM 0 HG23 VAL A 86 22.705 4.125 -22.716 1.00 0.00 H new ATOM 134 N PRO A 87 24.368 0.198 -25.532 1.00 0.00 N ATOM 135 CA PRO A 87 25.296 -0.563 -26.420 1.00 0.00 C ATOM 136 C PRO A 87 25.276 -0.040 -27.854 1.00 0.00 C ATOM 137 O PRO A 87 24.242 0.405 -28.350 1.00 0.00 O ATOM 138 CB PRO A 87 24.763 -1.998 -26.358 1.00 0.00 C ATOM 139 CG PRO A 87 23.977 -2.073 -25.093 1.00 0.00 C ATOM 140 CD PRO A 87 23.381 -0.681 -24.891 1.00 0.00 C ATOM 0 HA PRO A 87 26.334 -0.474 -26.099 1.00 0.00 H new ATOM 0 HB2 PRO A 87 24.139 -2.223 -27.223 1.00 0.00 H new ATOM 0 HB3 PRO A 87 25.579 -2.721 -26.357 1.00 0.00 H new ATOM 0 HG2 PRO A 87 23.193 -2.827 -25.163 1.00 0.00 H new ATOM 0 HG3 PRO A 87 24.613 -2.352 -24.253 1.00 0.00 H new ATOM 0 HD2 PRO A 87 22.399 -0.591 -25.355 1.00 0.00 H new ATOM 0 HD3 PRO A 87 23.257 -0.445 -23.834 1.00 0.00 H new ATOM 148 N CYS A 88 26.429 -0.093 -28.514 1.00 0.00 N ATOM 149 CA CYS A 88 26.536 0.381 -29.890 1.00 0.00 C ATOM 150 C CYS A 88 25.646 -0.446 -30.811 1.00 0.00 C ATOM 151 O CYS A 88 25.452 -1.642 -30.593 1.00 0.00 O ATOM 152 CB CYS A 88 27.987 0.292 -30.362 1.00 0.00 C ATOM 153 SG CYS A 88 28.999 1.473 -29.436 1.00 0.00 S ATOM 0 H CYS A 88 27.297 -0.457 -28.122 1.00 0.00 H new ATOM 0 HA CYS A 88 26.208 1.420 -29.924 1.00 0.00 H new ATOM 0 HB2 CYS A 88 28.366 -0.720 -30.217 1.00 0.00 H new ATOM 0 HB3 CYS A 88 28.047 0.505 -31.429 1.00 0.00 H new ATOM 0 HG CYS A 88 30.233 1.395 -29.837 1.00 0.00 H new ATOM 159 N GLY A 89 25.104 0.200 -31.836 1.00 0.00 N ATOM 160 CA GLY A 89 24.229 -0.484 -32.782 1.00 0.00 C ATOM 161 C GLY A 89 22.765 -0.344 -32.372 1.00 0.00 C ATOM 162 O GLY A 89 21.862 -0.638 -33.153 1.00 0.00 O ATOM 0 H GLY A 89 25.253 1.190 -32.033 1.00 0.00 H new ATOM 0 HA2 GLY A 89 24.372 -0.070 -33.780 1.00 0.00 H new ATOM 0 HA3 GLY A 89 24.497 -1.539 -32.833 1.00 0.00 H new ATOM 166 N TRP A 90 22.544 0.116 -31.147 1.00 0.00 N ATOM 167 CA TRP A 90 21.187 0.307 -30.640 1.00 0.00 C ATOM 168 C TRP A 90 20.858 1.791 -30.525 1.00 0.00 C ATOM 169 O TRP A 90 21.727 2.605 -30.212 1.00 0.00 O ATOM 170 CB TRP A 90 21.038 -0.361 -29.274 1.00 0.00 C ATOM 171 CG TRP A 90 20.801 -1.826 -29.459 1.00 0.00 C ATOM 172 CD1 TRP A 90 21.742 -2.789 -29.336 1.00 0.00 C ATOM 173 CD2 TRP A 90 19.556 -2.508 -29.788 1.00 0.00 C ATOM 174 NE1 TRP A 90 21.154 -4.020 -29.574 1.00 0.00 N ATOM 175 CE2 TRP A 90 19.808 -3.899 -29.855 1.00 0.00 C ATOM 176 CE3 TRP A 90 18.244 -2.060 -30.032 1.00 0.00 C ATOM 177 CZ2 TRP A 90 18.795 -4.811 -30.155 1.00 0.00 C ATOM 178 CZ3 TRP A 90 17.223 -2.977 -30.335 1.00 0.00 C ATOM 179 CH2 TRP A 90 17.500 -4.349 -30.395 1.00 0.00 C ATOM 0 H TRP A 90 23.282 0.363 -30.487 1.00 0.00 H new ATOM 0 HA TRP A 90 20.492 -0.151 -31.343 1.00 0.00 H new ATOM 0 HB2 TRP A 90 21.936 -0.199 -28.678 1.00 0.00 H new ATOM 0 HB3 TRP A 90 20.208 0.086 -28.727 1.00 0.00 H new ATOM 0 HD1 TRP A 90 22.781 -2.625 -29.092 1.00 0.00 H new ATOM 0 HE1 TRP A 90 21.655 -4.908 -29.545 1.00 0.00 H new ATOM 0 HE3 TRP A 90 18.020 -1.004 -29.986 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 19.012 -5.868 -30.201 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 16.220 -2.622 -30.522 1.00 0.00 H new ATOM 0 HH2 TRP A 90 16.711 -5.049 -30.627 1.00 0.00 H new ATOM 190 N GLU A 91 19.599 2.133 -30.778 1.00 0.00 N ATOM 191 CA GLU A 91 19.164 3.523 -30.696 1.00 0.00 C ATOM 192 C GLU A 91 18.051 3.675 -29.665 1.00 0.00 C ATOM 193 O GLU A 91 17.294 2.738 -29.415 1.00 0.00 O ATOM 194 CB GLU A 91 18.666 3.998 -32.060 1.00 0.00 C ATOM 195 CG GLU A 91 19.799 3.894 -33.084 1.00 0.00 C ATOM 196 CD GLU A 91 19.766 2.528 -33.761 1.00 0.00 C ATOM 197 OE1 GLU A 91 19.139 1.632 -33.218 1.00 0.00 O ATOM 198 OE2 GLU A 91 20.367 2.397 -34.815 1.00 0.00 O ATOM 0 H GLU A 91 18.867 1.473 -31.040 1.00 0.00 H new ATOM 0 HA GLU A 91 20.015 4.132 -30.390 1.00 0.00 H new ATOM 0 HB2 GLU A 91 17.817 3.394 -32.379 1.00 0.00 H new ATOM 0 HB3 GLU A 91 18.317 5.028 -31.992 1.00 0.00 H new ATOM 0 HG2 GLU A 91 19.699 4.682 -33.831 1.00 0.00 H new ATOM 0 HG3 GLU A 91 20.760 4.042 -32.592 1.00 0.00 H new ATOM 205 N ARG A 92 17.955 4.864 -29.071 1.00 0.00 N ATOM 206 CA ARG A 92 16.928 5.127 -28.071 1.00 0.00 C ATOM 207 C ARG A 92 16.028 6.273 -28.527 1.00 0.00 C ATOM 208 O ARG A 92 16.505 7.364 -28.835 1.00 0.00 O ATOM 209 CB ARG A 92 17.578 5.488 -26.734 1.00 0.00 C ATOM 210 CG ARG A 92 16.535 5.402 -25.620 1.00 0.00 C ATOM 211 CD ARG A 92 16.496 3.976 -25.066 1.00 0.00 C ATOM 212 NE ARG A 92 17.784 3.631 -24.474 1.00 0.00 N ATOM 213 CZ ARG A 92 18.048 2.389 -24.080 1.00 0.00 C ATOM 214 NH1 ARG A 92 17.149 1.455 -24.221 1.00 0.00 N ATOM 215 NH2 ARG A 92 19.208 2.104 -23.555 1.00 0.00 N ATOM 0 H ARG A 92 18.572 5.653 -29.265 1.00 0.00 H new ATOM 0 HA ARG A 92 16.325 4.227 -27.947 1.00 0.00 H new ATOM 0 HB2 ARG A 92 18.405 4.810 -26.525 1.00 0.00 H new ATOM 0 HB3 ARG A 92 17.994 6.494 -26.780 1.00 0.00 H new ATOM 0 HG2 ARG A 92 16.778 6.106 -24.824 1.00 0.00 H new ATOM 0 HG3 ARG A 92 15.554 5.681 -26.004 1.00 0.00 H new ATOM 0 HD2 ARG A 92 15.709 3.890 -24.317 1.00 0.00 H new ATOM 0 HD3 ARG A 92 16.255 3.274 -25.864 1.00 0.00 H new ATOM 0 HE ARG A 92 18.494 4.355 -24.361 1.00 0.00 H new ATOM 0 HH11 ARG A 92 16.243 1.677 -24.634 1.00 0.00 H new ATOM 0 HH12 ARG A 92 17.352 0.502 -23.919 1.00 0.00 H new ATOM 0 HH21 ARG A 92 19.912 2.834 -23.447 1.00 0.00 H new ATOM 0 HH22 ARG A 92 19.411 1.151 -23.253 1.00 0.00 H new ATOM 229 N VAL A 93 14.727 6.011 -28.571 1.00 0.00 N ATOM 230 CA VAL A 93 13.764 7.015 -29.003 1.00 0.00 C ATOM 231 C VAL A 93 12.652 7.186 -27.977 1.00 0.00 C ATOM 232 O VAL A 93 12.112 6.203 -27.471 1.00 0.00 O ATOM 233 CB VAL A 93 13.159 6.607 -30.349 1.00 0.00 C ATOM 234 CG1 VAL A 93 11.939 7.482 -30.647 1.00 0.00 C ATOM 235 CG2 VAL A 93 14.200 6.802 -31.458 1.00 0.00 C ATOM 0 H VAL A 93 14.316 5.114 -28.313 1.00 0.00 H new ATOM 0 HA VAL A 93 14.287 7.966 -29.106 1.00 0.00 H new ATOM 0 HB VAL A 93 12.859 5.560 -30.307 1.00 0.00 H new ATOM 0 HG11 VAL A 93 11.508 7.192 -31.605 1.00 0.00 H new ATOM 0 HG12 VAL A 93 11.196 7.350 -29.860 1.00 0.00 H new ATOM 0 HG13 VAL A 93 12.243 8.528 -30.688 1.00 0.00 H new ATOM 0 HG21 VAL A 93 13.769 6.512 -32.416 1.00 0.00 H new ATOM 0 HG22 VAL A 93 14.498 7.850 -31.497 1.00 0.00 H new ATOM 0 HG23 VAL A 93 15.073 6.184 -31.250 1.00 0.00 H new ATOM 245 N VAL A 94 12.311 8.438 -27.681 1.00 0.00 N ATOM 246 CA VAL A 94 11.248 8.721 -26.725 1.00 0.00 C ATOM 247 C VAL A 94 10.110 9.468 -27.411 1.00 0.00 C ATOM 248 O VAL A 94 10.342 10.360 -28.229 1.00 0.00 O ATOM 249 CB VAL A 94 11.793 9.559 -25.570 1.00 0.00 C ATOM 250 CG1 VAL A 94 12.955 8.820 -24.909 1.00 0.00 C ATOM 251 CG2 VAL A 94 12.280 10.907 -26.105 1.00 0.00 C ATOM 0 H VAL A 94 12.751 9.264 -28.086 1.00 0.00 H new ATOM 0 HA VAL A 94 10.868 7.777 -26.334 1.00 0.00 H new ATOM 0 HB VAL A 94 11.005 9.724 -24.835 1.00 0.00 H new ATOM 0 HG11 VAL A 94 13.344 9.418 -24.085 1.00 0.00 H new ATOM 0 HG12 VAL A 94 12.606 7.860 -24.528 1.00 0.00 H new ATOM 0 HG13 VAL A 94 13.745 8.654 -25.642 1.00 0.00 H new ATOM 0 HG21 VAL A 94 12.669 11.506 -25.282 1.00 0.00 H new ATOM 0 HG22 VAL A 94 13.069 10.744 -26.839 1.00 0.00 H new ATOM 0 HG23 VAL A 94 11.449 11.433 -26.576 1.00 0.00 H new ATOM 261 N LYS A 95 8.877 9.101 -27.070 1.00 0.00 N ATOM 262 CA LYS A 95 7.706 9.742 -27.660 1.00 0.00 C ATOM 263 C LYS A 95 6.847 10.394 -26.582 1.00 0.00 C ATOM 264 O LYS A 95 6.547 9.780 -25.560 1.00 0.00 O ATOM 265 CB LYS A 95 6.874 8.706 -28.421 1.00 0.00 C ATOM 266 CG LYS A 95 7.068 8.896 -29.927 1.00 0.00 C ATOM 267 CD LYS A 95 6.225 10.083 -30.401 1.00 0.00 C ATOM 268 CE LYS A 95 6.919 10.762 -31.585 1.00 0.00 C ATOM 269 NZ LYS A 95 6.990 9.812 -32.730 1.00 0.00 N ATOM 0 H LYS A 95 8.664 8.368 -26.393 1.00 0.00 H new ATOM 0 HA LYS A 95 8.048 10.514 -28.349 1.00 0.00 H new ATOM 0 HB2 LYS A 95 7.174 7.699 -28.130 1.00 0.00 H new ATOM 0 HB3 LYS A 95 5.820 8.812 -28.164 1.00 0.00 H new ATOM 0 HG2 LYS A 95 8.120 9.071 -30.150 1.00 0.00 H new ATOM 0 HG3 LYS A 95 6.775 7.991 -30.460 1.00 0.00 H new ATOM 0 HD2 LYS A 95 5.232 9.743 -30.694 1.00 0.00 H new ATOM 0 HD3 LYS A 95 6.091 10.795 -29.587 1.00 0.00 H new ATOM 0 HE2 LYS A 95 6.372 11.659 -31.876 1.00 0.00 H new ATOM 0 HE3 LYS A 95 7.922 11.080 -31.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 7.052 10.346 -33.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 7.831 9.208 -32.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 6.137 9.218 -32.741 1.00 0.00 H new ATOM 283 N GLN A 96 6.457 11.642 -26.821 1.00 0.00 N ATOM 284 CA GLN A 96 5.631 12.371 -25.865 1.00 0.00 C ATOM 285 C GLN A 96 4.156 12.102 -26.121 1.00 0.00 C ATOM 286 O GLN A 96 3.721 11.999 -27.268 1.00 0.00 O ATOM 287 CB GLN A 96 5.910 13.872 -25.970 1.00 0.00 C ATOM 288 CG GLN A 96 5.159 14.608 -24.860 1.00 0.00 C ATOM 289 CD GLN A 96 5.528 16.087 -24.876 1.00 0.00 C ATOM 290 OE1 GLN A 96 6.320 16.522 -25.712 1.00 0.00 O ATOM 291 NE2 GLN A 96 5.000 16.892 -23.994 1.00 0.00 N ATOM 0 H GLN A 96 6.697 12.167 -27.662 1.00 0.00 H new ATOM 0 HA GLN A 96 5.880 12.029 -24.861 1.00 0.00 H new ATOM 0 HB2 GLN A 96 6.980 14.061 -25.887 1.00 0.00 H new ATOM 0 HB3 GLN A 96 5.596 14.244 -26.945 1.00 0.00 H new ATOM 0 HG2 GLN A 96 4.084 14.491 -24.997 1.00 0.00 H new ATOM 0 HG3 GLN A 96 5.406 14.173 -23.892 1.00 0.00 H new ATOM 0 HE21 GLN A 96 4.344 16.530 -23.302 1.00 0.00 H new ATOM 0 HE22 GLN A 96 5.244 17.882 -23.997 1.00 0.00 H new ATOM 300 N ARG A 97 3.386 11.982 -25.047 1.00 0.00 N ATOM 301 CA ARG A 97 1.959 11.714 -25.167 1.00 0.00 C ATOM 302 C ARG A 97 1.164 13.013 -25.245 1.00 0.00 C ATOM 303 O ARG A 97 1.639 14.067 -24.828 1.00 0.00 O ATOM 304 CB ARG A 97 1.477 10.905 -23.958 1.00 0.00 C ATOM 305 CG ARG A 97 0.819 9.613 -24.437 1.00 0.00 C ATOM 306 CD ARG A 97 0.160 8.908 -23.251 1.00 0.00 C ATOM 307 NE ARG A 97 1.045 7.860 -22.736 1.00 0.00 N ATOM 308 CZ ARG A 97 0.595 6.631 -22.490 1.00 0.00 C ATOM 309 NH1 ARG A 97 -0.657 6.336 -22.708 1.00 0.00 N ATOM 310 NH2 ARG A 97 1.406 5.721 -22.027 1.00 0.00 N ATOM 0 H ARG A 97 3.723 12.065 -24.088 1.00 0.00 H new ATOM 0 HA ARG A 97 1.798 11.146 -26.084 1.00 0.00 H new ATOM 0 HB2 ARG A 97 2.317 10.676 -23.302 1.00 0.00 H new ATOM 0 HB3 ARG A 97 0.768 11.492 -23.374 1.00 0.00 H new ATOM 0 HG2 ARG A 97 0.075 9.833 -25.202 1.00 0.00 H new ATOM 0 HG3 ARG A 97 1.563 8.961 -24.894 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -0.059 9.630 -22.464 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -0.791 8.474 -23.558 1.00 0.00 H new ATOM 0 HE ARG A 97 2.027 8.076 -22.562 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -1.293 7.047 -23.068 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -0.999 5.394 -22.519 1.00 0.00 H new ATOM 0 HH21 ARG A 97 2.385 5.951 -21.853 1.00 0.00 H new ATOM 0 HH22 ARG A 97 1.062 4.780 -21.838 1.00 0.00 H new ATOM 324 N LEU A 98 -0.051 12.928 -25.782 1.00 0.00 N ATOM 325 CA LEU A 98 -0.908 14.097 -25.885 1.00 0.00 C ATOM 326 C LEU A 98 -1.619 14.337 -24.559 1.00 0.00 C ATOM 327 O LEU A 98 -0.996 14.761 -23.588 1.00 0.00 O ATOM 328 CB LEU A 98 -1.947 13.892 -26.994 1.00 0.00 C ATOM 329 CG LEU A 98 -1.288 14.078 -28.354 1.00 0.00 C ATOM 330 CD1 LEU A 98 -0.847 15.534 -28.516 1.00 0.00 C ATOM 331 CD2 LEU A 98 -0.066 13.161 -28.453 1.00 0.00 C ATOM 0 H LEU A 98 -0.458 12.068 -26.149 1.00 0.00 H new ATOM 0 HA LEU A 98 -0.293 14.963 -26.127 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -2.379 12.894 -26.922 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -2.765 14.602 -26.875 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.000 13.827 -29.141 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -0.376 15.665 -29.490 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -1.716 16.188 -28.443 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -0.135 15.788 -27.731 1.00 0.00 H new ATOM 0 HD21 LEU A 98 0.409 13.291 -29.426 1.00 0.00 H new ATOM 0 HD22 LEU A 98 0.644 13.415 -27.666 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -0.380 12.123 -28.338 1.00 0.00 H new ATOM 343 N PHE A 99 -2.926 14.054 -24.514 1.00 0.00 N ATOM 344 CA PHE A 99 -3.705 14.224 -23.303 1.00 0.00 C ATOM 345 C PHE A 99 -4.734 13.112 -23.169 1.00 0.00 C ATOM 346 O PHE A 99 -5.207 12.569 -24.166 1.00 0.00 O ATOM 347 CB PHE A 99 -4.398 15.586 -23.303 1.00 0.00 C ATOM 348 CG PHE A 99 -3.363 16.684 -23.310 1.00 0.00 C ATOM 349 CD1 PHE A 99 -2.250 16.608 -22.456 1.00 0.00 C ATOM 350 CD2 PHE A 99 -3.511 17.779 -24.168 1.00 0.00 C ATOM 351 CE1 PHE A 99 -1.293 17.624 -22.466 1.00 0.00 C ATOM 352 CE2 PHE A 99 -2.550 18.797 -24.175 1.00 0.00 C ATOM 353 CZ PHE A 99 -1.442 18.719 -23.322 1.00 0.00 C ATOM 0 H PHE A 99 -3.459 13.705 -25.311 1.00 0.00 H new ATOM 0 HA PHE A 99 -3.028 14.175 -22.450 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -5.044 15.676 -24.177 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -5.036 15.680 -22.424 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -2.135 15.764 -21.792 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -4.366 17.839 -24.825 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -0.436 17.564 -21.811 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -2.663 19.642 -24.838 1.00 0.00 H new ATOM 0 HZ PHE A 99 -0.702 19.506 -23.326 1.00 0.00 H new ATOM 363 N GLY A 100 -5.085 12.777 -21.930 1.00 0.00 N ATOM 364 CA GLY A 100 -6.057 11.721 -21.680 1.00 0.00 C ATOM 365 C GLY A 100 -5.970 11.230 -20.239 1.00 0.00 C ATOM 366 O GLY A 100 -5.786 12.019 -19.314 1.00 0.00 O ATOM 0 H GLY A 100 -4.713 13.219 -21.090 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.062 12.091 -21.882 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -5.880 10.890 -22.363 1.00 0.00 H new ATOM 370 N LYS A 101 -6.104 9.922 -20.057 1.00 0.00 N ATOM 371 CA LYS A 101 -6.040 9.335 -18.724 1.00 0.00 C ATOM 372 C LYS A 101 -4.615 8.896 -18.397 1.00 0.00 C ATOM 373 O LYS A 101 -4.252 8.757 -17.229 1.00 0.00 O ATOM 374 CB LYS A 101 -6.976 8.128 -18.637 1.00 0.00 C ATOM 375 CG LYS A 101 -8.302 8.459 -19.331 1.00 0.00 C ATOM 376 CD LYS A 101 -8.342 7.792 -20.708 1.00 0.00 C ATOM 377 CE LYS A 101 -8.298 6.270 -20.543 1.00 0.00 C ATOM 378 NZ LYS A 101 -9.355 5.649 -21.384 1.00 0.00 N ATOM 0 H LYS A 101 -6.257 9.251 -20.810 1.00 0.00 H new ATOM 0 HA LYS A 101 -6.351 10.091 -18.003 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -6.513 7.261 -19.108 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -7.154 7.867 -17.594 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -9.138 8.113 -18.724 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -8.410 9.539 -19.436 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -9.248 8.084 -21.239 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -7.498 8.127 -21.310 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -7.318 5.890 -20.833 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -8.447 6.003 -19.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -9.303 4.614 -21.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -10.289 5.977 -21.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -9.213 5.922 -22.378 1.00 0.00 H new ATOM 392 N THR A 102 -3.814 8.673 -19.441 1.00 0.00 N ATOM 393 CA THR A 102 -2.437 8.235 -19.253 1.00 0.00 C ATOM 394 C THR A 102 -1.473 9.392 -19.465 1.00 0.00 C ATOM 395 O THR A 102 -0.290 9.285 -19.143 1.00 0.00 O ATOM 396 CB THR A 102 -2.117 7.103 -20.228 1.00 0.00 C ATOM 397 OG1 THR A 102 -2.323 7.560 -21.556 1.00 0.00 O ATOM 398 CG2 THR A 102 -3.027 5.906 -19.948 1.00 0.00 C ATOM 0 H THR A 102 -4.095 8.788 -20.415 1.00 0.00 H new ATOM 0 HA THR A 102 -2.322 7.874 -18.231 1.00 0.00 H new ATOM 0 HB THR A 102 -1.078 6.797 -20.103 1.00 0.00 H new ATOM 0 HG1 THR A 102 -2.894 6.924 -22.036 1.00 0.00 H new ATOM 0 HG21 THR A 102 -2.795 5.101 -20.646 1.00 0.00 H new ATOM 0 HG22 THR A 102 -2.867 5.558 -18.927 1.00 0.00 H new ATOM 0 HG23 THR A 102 -4.068 6.204 -20.071 1.00 0.00 H new ATOM 406 N ALA A 103 -1.987 10.491 -20.006 1.00 0.00 N ATOM 407 CA ALA A 103 -1.165 11.675 -20.242 1.00 0.00 C ATOM 408 C ALA A 103 -0.165 11.861 -19.098 1.00 0.00 C ATOM 409 O ALA A 103 -0.335 11.300 -18.013 1.00 0.00 O ATOM 410 CB ALA A 103 -2.054 12.911 -20.338 1.00 0.00 C ATOM 0 H ALA A 103 -2.962 10.588 -20.288 1.00 0.00 H new ATOM 0 HA ALA A 103 -0.621 11.541 -21.177 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -1.436 13.791 -20.514 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -2.757 12.791 -21.162 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -2.606 13.036 -19.406 1.00 0.00 H new ATOM 416 N GLY A 104 0.868 12.651 -19.347 1.00 0.00 N ATOM 417 CA GLY A 104 1.884 12.909 -18.332 1.00 0.00 C ATOM 418 C GLY A 104 2.866 11.748 -18.241 1.00 0.00 C ATOM 419 O GLY A 104 3.814 11.784 -17.457 1.00 0.00 O ATOM 0 H GLY A 104 1.027 13.123 -20.237 1.00 0.00 H new ATOM 0 HA2 GLY A 104 2.420 13.827 -18.573 1.00 0.00 H new ATOM 0 HA3 GLY A 104 1.407 13.064 -17.364 1.00 0.00 H new ATOM 423 N ARG A 105 2.633 10.719 -19.047 1.00 0.00 N ATOM 424 CA ARG A 105 3.500 9.549 -19.050 1.00 0.00 C ATOM 425 C ARG A 105 4.459 9.596 -20.235 1.00 0.00 C ATOM 426 O ARG A 105 4.084 10.010 -21.333 1.00 0.00 O ATOM 427 CB ARG A 105 2.662 8.271 -19.119 1.00 0.00 C ATOM 428 CG ARG A 105 3.529 7.067 -18.741 1.00 0.00 C ATOM 429 CD ARG A 105 3.502 6.874 -17.223 1.00 0.00 C ATOM 430 NE ARG A 105 2.145 6.583 -16.776 1.00 0.00 N ATOM 431 CZ ARG A 105 1.683 5.336 -16.748 1.00 0.00 C ATOM 432 NH1 ARG A 105 2.449 4.348 -17.120 1.00 0.00 N ATOM 433 NH2 ARG A 105 0.464 5.101 -16.346 1.00 0.00 N ATOM 0 H ARG A 105 1.854 10.672 -19.704 1.00 0.00 H new ATOM 0 HA ARG A 105 4.079 9.550 -18.127 1.00 0.00 H new ATOM 0 HB2 ARG A 105 1.811 8.345 -18.442 1.00 0.00 H new ATOM 0 HB3 ARG A 105 2.260 8.141 -20.124 1.00 0.00 H new ATOM 0 HG2 ARG A 105 3.161 6.170 -19.239 1.00 0.00 H new ATOM 0 HG3 ARG A 105 4.553 7.222 -19.080 1.00 0.00 H new ATOM 0 HD2 ARG A 105 4.168 6.059 -16.941 1.00 0.00 H new ATOM 0 HD3 ARG A 105 3.871 7.773 -16.728 1.00 0.00 H new ATOM 0 HE ARG A 105 1.540 7.349 -16.480 1.00 0.00 H new ATOM 0 HH11 ARG A 105 3.402 4.532 -17.432 1.00 0.00 H new ATOM 0 HH12 ARG A 105 2.095 3.392 -17.098 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -0.134 5.873 -16.053 1.00 0.00 H new ATOM 0 HH22 ARG A 105 0.109 4.145 -16.324 1.00 0.00 H new ATOM 447 N PHE A 106 5.696 9.167 -20.008 1.00 0.00 N ATOM 448 CA PHE A 106 6.697 9.166 -21.068 1.00 0.00 C ATOM 449 C PHE A 106 6.892 7.758 -21.621 1.00 0.00 C ATOM 450 O PHE A 106 7.080 6.804 -20.866 1.00 0.00 O ATOM 451 CB PHE A 106 8.031 9.689 -20.527 1.00 0.00 C ATOM 452 CG PHE A 106 7.895 11.150 -20.175 1.00 0.00 C ATOM 453 CD1 PHE A 106 8.027 12.125 -21.169 1.00 0.00 C ATOM 454 CD2 PHE A 106 7.631 11.530 -18.853 1.00 0.00 C ATOM 455 CE1 PHE A 106 7.900 13.479 -20.845 1.00 0.00 C ATOM 456 CE2 PHE A 106 7.503 12.887 -18.527 1.00 0.00 C ATOM 457 CZ PHE A 106 7.638 13.861 -19.523 1.00 0.00 C ATOM 0 H PHE A 106 6.027 8.819 -19.108 1.00 0.00 H new ATOM 0 HA PHE A 106 6.348 9.816 -21.871 1.00 0.00 H new ATOM 0 HB2 PHE A 106 8.327 9.118 -19.647 1.00 0.00 H new ATOM 0 HB3 PHE A 106 8.815 9.555 -21.272 1.00 0.00 H new ATOM 0 HD1 PHE A 106 8.227 11.831 -22.189 1.00 0.00 H new ATOM 0 HD2 PHE A 106 7.526 10.778 -18.085 1.00 0.00 H new ATOM 0 HE1 PHE A 106 8.004 14.230 -21.614 1.00 0.00 H new ATOM 0 HE2 PHE A 106 7.300 13.181 -17.508 1.00 0.00 H new ATOM 0 HZ PHE A 106 7.540 14.907 -19.272 1.00 0.00 H new ATOM 467 N ASP A 107 6.843 7.636 -22.946 1.00 0.00 N ATOM 468 CA ASP A 107 7.015 6.339 -23.592 1.00 0.00 C ATOM 469 C ASP A 107 8.371 6.263 -24.285 1.00 0.00 C ATOM 470 O ASP A 107 8.793 7.208 -24.950 1.00 0.00 O ATOM 471 CB ASP A 107 5.900 6.113 -24.616 1.00 0.00 C ATOM 472 CG ASP A 107 4.539 6.172 -23.929 1.00 0.00 C ATOM 473 OD1 ASP A 107 4.082 5.134 -23.480 1.00 0.00 O ATOM 474 OD2 ASP A 107 3.973 7.252 -23.860 1.00 0.00 O ATOM 0 H ASP A 107 6.687 8.413 -23.588 1.00 0.00 H new ATOM 0 HA ASP A 107 6.967 5.563 -22.828 1.00 0.00 H new ATOM 0 HB2 ASP A 107 5.955 6.870 -25.398 1.00 0.00 H new ATOM 0 HB3 ASP A 107 6.030 5.145 -25.100 1.00 0.00 H new ATOM 479 N VAL A 108 9.052 5.131 -24.120 1.00 0.00 N ATOM 480 CA VAL A 108 10.363 4.950 -24.725 1.00 0.00 C ATOM 481 C VAL A 108 10.524 3.522 -25.240 1.00 0.00 C ATOM 482 O VAL A 108 9.920 2.592 -24.705 1.00 0.00 O ATOM 483 CB VAL A 108 11.455 5.249 -23.692 1.00 0.00 C ATOM 484 CG1 VAL A 108 10.911 6.209 -22.630 1.00 0.00 C ATOM 485 CG2 VAL A 108 11.900 3.949 -23.019 1.00 0.00 C ATOM 0 H VAL A 108 8.719 4.334 -23.577 1.00 0.00 H new ATOM 0 HA VAL A 108 10.456 5.638 -25.565 1.00 0.00 H new ATOM 0 HB VAL A 108 12.306 5.707 -24.195 1.00 0.00 H new ATOM 0 HG11 VAL A 108 11.690 6.420 -21.897 1.00 0.00 H new ATOM 0 HG12 VAL A 108 10.599 7.139 -23.106 1.00 0.00 H new ATOM 0 HG13 VAL A 108 10.056 5.753 -22.131 1.00 0.00 H new ATOM 0 HG21 VAL A 108 12.676 4.166 -22.285 1.00 0.00 H new ATOM 0 HG22 VAL A 108 11.048 3.488 -22.520 1.00 0.00 H new ATOM 0 HG23 VAL A 108 12.293 3.266 -23.772 1.00 0.00 H new ATOM 495 N TYR A 109 11.350 3.358 -26.266 1.00 0.00 N ATOM 496 CA TYR A 109 11.600 2.037 -26.829 1.00 0.00 C ATOM 497 C TYR A 109 12.938 2.010 -27.559 1.00 0.00 C ATOM 498 O TYR A 109 13.488 3.056 -27.899 1.00 0.00 O ATOM 499 CB TYR A 109 10.472 1.661 -27.788 1.00 0.00 C ATOM 500 CG TYR A 109 10.390 2.686 -28.892 1.00 0.00 C ATOM 501 CD1 TYR A 109 9.740 3.906 -28.665 1.00 0.00 C ATOM 502 CD2 TYR A 109 10.968 2.422 -30.138 1.00 0.00 C ATOM 503 CE1 TYR A 109 9.664 4.859 -29.686 1.00 0.00 C ATOM 504 CE2 TYR A 109 10.891 3.377 -31.161 1.00 0.00 C ATOM 505 CZ TYR A 109 10.239 4.595 -30.934 1.00 0.00 C ATOM 506 OH TYR A 109 10.161 5.535 -31.941 1.00 0.00 O ATOM 0 H TYR A 109 11.855 4.118 -26.723 1.00 0.00 H new ATOM 0 HA TYR A 109 11.636 1.312 -26.016 1.00 0.00 H new ATOM 0 HB2 TYR A 109 10.652 0.671 -28.208 1.00 0.00 H new ATOM 0 HB3 TYR A 109 9.525 1.612 -27.251 1.00 0.00 H new ATOM 0 HD1 TYR A 109 9.297 4.111 -27.701 1.00 0.00 H new ATOM 0 HD2 TYR A 109 11.473 1.483 -30.312 1.00 0.00 H new ATOM 0 HE1 TYR A 109 9.161 5.799 -29.511 1.00 0.00 H new ATOM 0 HE2 TYR A 109 11.335 3.173 -32.124 1.00 0.00 H new ATOM 0 HH TYR A 109 10.612 5.195 -32.742 1.00 0.00 H new ATOM 516 N PHE A 110 13.454 0.807 -27.795 1.00 0.00 N ATOM 517 CA PHE A 110 14.736 0.657 -28.476 1.00 0.00 C ATOM 518 C PHE A 110 14.541 0.055 -29.861 1.00 0.00 C ATOM 519 O PHE A 110 13.664 -0.783 -30.065 1.00 0.00 O ATOM 520 CB PHE A 110 15.657 -0.242 -27.649 1.00 0.00 C ATOM 521 CG PHE A 110 14.845 -1.328 -26.985 1.00 0.00 C ATOM 522 CD1 PHE A 110 14.023 -1.018 -25.894 1.00 0.00 C ATOM 523 CD2 PHE A 110 14.909 -2.643 -27.461 1.00 0.00 C ATOM 524 CE1 PHE A 110 13.267 -2.022 -25.279 1.00 0.00 C ATOM 525 CE2 PHE A 110 14.153 -3.648 -26.845 1.00 0.00 C ATOM 526 CZ PHE A 110 13.332 -3.337 -25.754 1.00 0.00 C ATOM 0 H PHE A 110 13.009 -0.071 -27.527 1.00 0.00 H new ATOM 0 HA PHE A 110 15.189 1.642 -28.585 1.00 0.00 H new ATOM 0 HB2 PHE A 110 16.420 -0.685 -28.289 1.00 0.00 H new ATOM 0 HB3 PHE A 110 16.177 0.349 -26.895 1.00 0.00 H new ATOM 0 HD1 PHE A 110 13.973 -0.003 -25.527 1.00 0.00 H new ATOM 0 HD2 PHE A 110 15.541 -2.882 -28.303 1.00 0.00 H new ATOM 0 HE1 PHE A 110 12.633 -1.782 -24.438 1.00 0.00 H new ATOM 0 HE2 PHE A 110 14.203 -4.663 -27.211 1.00 0.00 H new ATOM 0 HZ PHE A 110 12.749 -4.112 -25.279 1.00 0.00 H new ATOM 536 N ILE A 111 15.360 0.498 -30.809 1.00 0.00 N ATOM 537 CA ILE A 111 15.262 0.004 -32.178 1.00 0.00 C ATOM 538 C ILE A 111 16.557 -0.682 -32.597 1.00 0.00 C ATOM 539 O ILE A 111 17.647 -0.138 -32.416 1.00 0.00 O ATOM 540 CB ILE A 111 14.972 1.164 -33.131 1.00 0.00 C ATOM 541 CG1 ILE A 111 13.774 1.963 -32.610 1.00 0.00 C ATOM 542 CG2 ILE A 111 14.645 0.614 -34.521 1.00 0.00 C ATOM 543 CD1 ILE A 111 13.518 3.160 -33.528 1.00 0.00 C ATOM 0 H ILE A 111 16.092 1.191 -30.657 1.00 0.00 H new ATOM 0 HA ILE A 111 14.449 -0.720 -32.223 1.00 0.00 H new ATOM 0 HB ILE A 111 15.847 1.811 -33.191 1.00 0.00 H new ATOM 0 HG12 ILE A 111 12.890 1.327 -32.569 1.00 0.00 H new ATOM 0 HG13 ILE A 111 13.967 2.306 -31.593 1.00 0.00 H new ATOM 0 HG21 ILE A 111 14.438 1.441 -35.200 1.00 0.00 H new ATOM 0 HG22 ILE A 111 15.494 0.041 -34.895 1.00 0.00 H new ATOM 0 HG23 ILE A 111 13.770 -0.033 -34.460 1.00 0.00 H new ATOM 0 HD11 ILE A 111 12.665 3.728 -33.156 1.00 0.00 H new ATOM 0 HD12 ILE A 111 14.400 3.800 -33.546 1.00 0.00 H new ATOM 0 HD13 ILE A 111 13.306 2.806 -34.537 1.00 0.00 H new ATOM 555 N SER A 112 16.432 -1.879 -33.158 1.00 0.00 N ATOM 556 CA SER A 112 17.600 -2.627 -33.606 1.00 0.00 C ATOM 557 C SER A 112 18.035 -2.156 -34.992 1.00 0.00 C ATOM 558 O SER A 112 17.266 -1.522 -35.716 1.00 0.00 O ATOM 559 CB SER A 112 17.276 -4.122 -33.656 1.00 0.00 C ATOM 560 OG SER A 112 17.582 -4.627 -34.950 1.00 0.00 O ATOM 0 H SER A 112 15.540 -2.350 -33.313 1.00 0.00 H new ATOM 0 HA SER A 112 18.412 -2.454 -32.900 1.00 0.00 H new ATOM 0 HB2 SER A 112 17.851 -4.656 -32.900 1.00 0.00 H new ATOM 0 HB3 SER A 112 16.222 -4.285 -33.429 1.00 0.00 H new ATOM 0 HG SER A 112 17.377 -5.585 -34.984 1.00 0.00 H new ATOM 566 N PRO A 113 19.246 -2.457 -35.368 1.00 0.00 N ATOM 567 CA PRO A 113 19.804 -2.065 -36.696 1.00 0.00 C ATOM 568 C PRO A 113 19.043 -2.709 -37.852 1.00 0.00 C ATOM 569 O PRO A 113 19.051 -2.202 -38.972 1.00 0.00 O ATOM 570 CB PRO A 113 21.252 -2.564 -36.648 1.00 0.00 C ATOM 571 CG PRO A 113 21.274 -3.615 -35.589 1.00 0.00 C ATOM 572 CD PRO A 113 20.224 -3.205 -34.566 1.00 0.00 C ATOM 0 HA PRO A 113 19.727 -0.992 -36.870 1.00 0.00 H new ATOM 0 HB2 PRO A 113 21.560 -2.971 -37.611 1.00 0.00 H new ATOM 0 HB3 PRO A 113 21.940 -1.752 -36.410 1.00 0.00 H new ATOM 0 HG2 PRO A 113 21.048 -4.595 -36.008 1.00 0.00 H new ATOM 0 HG3 PRO A 113 22.260 -3.685 -35.129 1.00 0.00 H new ATOM 0 HD2 PRO A 113 19.771 -4.072 -34.085 1.00 0.00 H new ATOM 0 HD3 PRO A 113 20.652 -2.589 -33.775 1.00 0.00 H new ATOM 580 N GLN A 114 18.388 -3.829 -37.570 1.00 0.00 N ATOM 581 CA GLN A 114 17.626 -4.534 -38.594 1.00 0.00 C ATOM 582 C GLN A 114 16.356 -3.758 -38.940 1.00 0.00 C ATOM 583 O GLN A 114 15.535 -4.209 -39.739 1.00 0.00 O ATOM 584 CB GLN A 114 17.249 -5.932 -38.096 1.00 0.00 C ATOM 585 CG GLN A 114 16.994 -6.851 -39.293 1.00 0.00 C ATOM 586 CD GLN A 114 18.307 -7.141 -40.013 1.00 0.00 C ATOM 587 OE1 GLN A 114 19.275 -7.578 -39.389 1.00 0.00 O ATOM 588 NE2 GLN A 114 18.401 -6.919 -41.295 1.00 0.00 N ATOM 0 H GLN A 114 18.369 -4.266 -36.649 1.00 0.00 H new ATOM 0 HA GLN A 114 18.245 -4.621 -39.487 1.00 0.00 H new ATOM 0 HB2 GLN A 114 18.050 -6.337 -37.478 1.00 0.00 H new ATOM 0 HB3 GLN A 114 16.359 -5.878 -37.470 1.00 0.00 H new ATOM 0 HG2 GLN A 114 16.540 -7.783 -38.957 1.00 0.00 H new ATOM 0 HG3 GLN A 114 16.289 -6.382 -39.979 1.00 0.00 H new ATOM 0 HE21 GLN A 114 17.598 -6.557 -41.810 1.00 0.00 H new ATOM 0 HE22 GLN A 114 19.277 -7.107 -41.782 1.00 0.00 H new ATOM 597 N GLY A 115 16.197 -2.586 -38.331 1.00 0.00 N ATOM 598 CA GLY A 115 15.026 -1.758 -38.583 1.00 0.00 C ATOM 599 C GLY A 115 13.824 -2.265 -37.796 1.00 0.00 C ATOM 600 O GLY A 115 12.742 -1.678 -37.848 1.00 0.00 O ATOM 0 H GLY A 115 16.861 -2.192 -37.664 1.00 0.00 H new ATOM 0 HA2 GLY A 115 15.239 -0.726 -38.305 1.00 0.00 H new ATOM 0 HA3 GLY A 115 14.796 -1.761 -39.648 1.00 0.00 H new ATOM 604 N LEU A 116 14.019 -3.361 -37.068 1.00 0.00 N ATOM 605 CA LEU A 116 12.942 -3.940 -36.275 1.00 0.00 C ATOM 606 C LEU A 116 12.853 -3.256 -34.915 1.00 0.00 C ATOM 607 O LEU A 116 13.873 -2.919 -34.313 1.00 0.00 O ATOM 608 CB LEU A 116 13.184 -5.438 -36.080 1.00 0.00 C ATOM 609 CG LEU A 116 13.284 -6.121 -37.446 1.00 0.00 C ATOM 610 CD1 LEU A 116 13.580 -7.608 -37.253 1.00 0.00 C ATOM 611 CD2 LEU A 116 11.960 -5.959 -38.197 1.00 0.00 C ATOM 0 H LEU A 116 14.906 -3.862 -37.011 1.00 0.00 H new ATOM 0 HA LEU A 116 12.003 -3.791 -36.807 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.101 -5.598 -35.513 1.00 0.00 H new ATOM 0 HB3 LEU A 116 12.371 -5.876 -35.501 1.00 0.00 H new ATOM 0 HG LEU A 116 14.087 -5.662 -38.022 1.00 0.00 H new ATOM 0 HD11 LEU A 116 13.651 -8.094 -38.226 1.00 0.00 H new ATOM 0 HD12 LEU A 116 14.523 -7.725 -36.719 1.00 0.00 H new ATOM 0 HD13 LEU A 116 12.777 -8.067 -36.676 1.00 0.00 H new ATOM 0 HD21 LEU A 116 12.032 -6.446 -39.170 1.00 0.00 H new ATOM 0 HD22 LEU A 116 11.156 -6.417 -37.620 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.748 -4.899 -38.336 1.00 0.00 H new ATOM 623 N LYS A 117 11.632 -3.055 -34.438 1.00 0.00 N ATOM 624 CA LYS A 117 11.424 -2.402 -33.149 1.00 0.00 C ATOM 625 C LYS A 117 11.121 -3.435 -32.068 1.00 0.00 C ATOM 626 O LYS A 117 10.398 -4.403 -32.307 1.00 0.00 O ATOM 627 CB LYS A 117 10.263 -1.414 -33.250 1.00 0.00 C ATOM 628 CG LYS A 117 10.585 -0.347 -34.297 1.00 0.00 C ATOM 629 CD LYS A 117 9.314 0.423 -34.659 1.00 0.00 C ATOM 630 CE LYS A 117 8.842 1.235 -33.451 1.00 0.00 C ATOM 631 NZ LYS A 117 7.731 2.137 -33.863 1.00 0.00 N ATOM 0 H LYS A 117 10.776 -3.331 -34.918 1.00 0.00 H new ATOM 0 HA LYS A 117 12.336 -1.868 -32.880 1.00 0.00 H new ATOM 0 HB2 LYS A 117 9.348 -1.940 -33.522 1.00 0.00 H new ATOM 0 HB3 LYS A 117 10.086 -0.946 -32.282 1.00 0.00 H new ATOM 0 HG2 LYS A 117 11.339 0.339 -33.911 1.00 0.00 H new ATOM 0 HG3 LYS A 117 11.005 -0.814 -35.188 1.00 0.00 H new ATOM 0 HD2 LYS A 117 9.507 1.086 -35.502 1.00 0.00 H new ATOM 0 HD3 LYS A 117 8.533 -0.271 -34.971 1.00 0.00 H new ATOM 0 HE2 LYS A 117 8.507 0.566 -32.658 1.00 0.00 H new ATOM 0 HE3 LYS A 117 9.668 1.820 -33.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 7.614 2.889 -33.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 7.953 2.562 -34.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 6.849 1.590 -33.937 1.00 0.00 H new ATOM 645 N PHE A 118 11.675 -3.218 -30.879 1.00 0.00 N ATOM 646 CA PHE A 118 11.451 -4.130 -29.762 1.00 0.00 C ATOM 647 C PHE A 118 11.110 -3.349 -28.498 1.00 0.00 C ATOM 648 O PHE A 118 11.797 -2.392 -28.147 1.00 0.00 O ATOM 649 CB PHE A 118 12.695 -4.985 -29.525 1.00 0.00 C ATOM 650 CG PHE A 118 12.916 -5.895 -30.708 1.00 0.00 C ATOM 651 CD1 PHE A 118 12.110 -7.027 -30.879 1.00 0.00 C ATOM 652 CD2 PHE A 118 13.926 -5.610 -31.635 1.00 0.00 C ATOM 653 CE1 PHE A 118 12.313 -7.874 -31.975 1.00 0.00 C ATOM 654 CE2 PHE A 118 14.129 -6.456 -32.732 1.00 0.00 C ATOM 655 CZ PHE A 118 13.322 -7.588 -32.901 1.00 0.00 C ATOM 0 H PHE A 118 12.278 -2.424 -30.665 1.00 0.00 H new ATOM 0 HA PHE A 118 10.612 -4.781 -30.009 1.00 0.00 H new ATOM 0 HB2 PHE A 118 13.565 -4.346 -29.377 1.00 0.00 H new ATOM 0 HB3 PHE A 118 12.575 -5.575 -28.617 1.00 0.00 H new ATOM 0 HD1 PHE A 118 11.331 -7.247 -30.164 1.00 0.00 H new ATOM 0 HD2 PHE A 118 14.549 -4.737 -31.504 1.00 0.00 H new ATOM 0 HE1 PHE A 118 11.691 -8.747 -32.106 1.00 0.00 H new ATOM 0 HE2 PHE A 118 14.907 -6.236 -33.447 1.00 0.00 H new ATOM 0 HZ PHE A 118 13.479 -8.241 -33.747 1.00 0.00 H new ATOM 665 N ARG A 119 10.048 -3.768 -27.818 1.00 0.00 N ATOM 666 CA ARG A 119 9.620 -3.097 -26.597 1.00 0.00 C ATOM 667 C ARG A 119 9.466 -4.097 -25.456 1.00 0.00 C ATOM 668 O ARG A 119 9.101 -3.728 -24.340 1.00 0.00 O ATOM 669 CB ARG A 119 8.287 -2.385 -26.834 1.00 0.00 C ATOM 670 CG ARG A 119 7.274 -3.375 -27.415 1.00 0.00 C ATOM 671 CD ARG A 119 5.880 -2.747 -27.408 1.00 0.00 C ATOM 672 NE ARG A 119 4.894 -3.697 -27.912 1.00 0.00 N ATOM 673 CZ ARG A 119 3.592 -3.435 -27.850 1.00 0.00 C ATOM 674 NH1 ARG A 119 3.179 -2.311 -27.334 1.00 0.00 N ATOM 675 NH2 ARG A 119 2.732 -4.304 -28.301 1.00 0.00 N ATOM 0 H ARG A 119 9.471 -4.564 -28.090 1.00 0.00 H new ATOM 0 HA ARG A 119 10.382 -2.367 -26.323 1.00 0.00 H new ATOM 0 HB2 ARG A 119 7.912 -1.972 -25.898 1.00 0.00 H new ATOM 0 HB3 ARG A 119 8.427 -1.548 -27.518 1.00 0.00 H new ATOM 0 HG2 ARG A 119 7.557 -3.645 -28.432 1.00 0.00 H new ATOM 0 HG3 ARG A 119 7.272 -4.295 -26.830 1.00 0.00 H new ATOM 0 HD2 ARG A 119 5.616 -2.442 -26.395 1.00 0.00 H new ATOM 0 HD3 ARG A 119 5.876 -1.847 -28.023 1.00 0.00 H new ATOM 0 HE ARG A 119 5.209 -4.578 -28.319 1.00 0.00 H new ATOM 0 HH11 ARG A 119 3.854 -1.634 -26.979 1.00 0.00 H new ATOM 0 HH12 ARG A 119 2.180 -2.108 -27.286 1.00 0.00 H new ATOM 0 HH21 ARG A 119 3.058 -5.184 -28.701 1.00 0.00 H new ATOM 0 HH22 ARG A 119 1.733 -4.104 -28.254 1.00 0.00 H new ATOM 689 N SER A 120 9.749 -5.362 -25.743 1.00 0.00 N ATOM 690 CA SER A 120 9.633 -6.408 -24.734 1.00 0.00 C ATOM 691 C SER A 120 10.816 -7.367 -24.817 1.00 0.00 C ATOM 692 O SER A 120 11.269 -7.717 -25.908 1.00 0.00 O ATOM 693 CB SER A 120 8.331 -7.183 -24.936 1.00 0.00 C ATOM 694 OG SER A 120 8.242 -8.214 -23.961 1.00 0.00 O ATOM 0 H SER A 120 10.058 -5.687 -26.659 1.00 0.00 H new ATOM 0 HA SER A 120 9.629 -5.939 -23.750 1.00 0.00 H new ATOM 0 HB2 SER A 120 7.477 -6.511 -24.850 1.00 0.00 H new ATOM 0 HB3 SER A 120 8.301 -7.611 -25.938 1.00 0.00 H new ATOM 0 HG SER A 120 7.407 -8.712 -24.087 1.00 0.00 H new ATOM 700 N LYS A 121 11.310 -7.792 -23.658 1.00 0.00 N ATOM 701 CA LYS A 121 12.437 -8.715 -23.612 1.00 0.00 C ATOM 702 C LYS A 121 12.073 -10.038 -24.278 1.00 0.00 C ATOM 703 O LYS A 121 12.925 -10.689 -24.886 1.00 0.00 O ATOM 704 CB LYS A 121 12.846 -8.964 -22.159 1.00 0.00 C ATOM 705 CG LYS A 121 11.649 -9.509 -21.379 1.00 0.00 C ATOM 706 CD LYS A 121 12.039 -9.694 -19.909 1.00 0.00 C ATOM 707 CE LYS A 121 10.774 -9.865 -19.066 1.00 0.00 C ATOM 708 NZ LYS A 121 9.988 -11.024 -19.572 1.00 0.00 N ATOM 0 H LYS A 121 10.950 -7.514 -22.745 1.00 0.00 H new ATOM 0 HA LYS A 121 13.272 -8.270 -24.152 1.00 0.00 H new ATOM 0 HB2 LYS A 121 13.673 -9.673 -22.119 1.00 0.00 H new ATOM 0 HB3 LYS A 121 13.198 -8.038 -21.705 1.00 0.00 H new ATOM 0 HG2 LYS A 121 10.806 -8.823 -21.459 1.00 0.00 H new ATOM 0 HG3 LYS A 121 11.327 -10.460 -21.803 1.00 0.00 H new ATOM 0 HD2 LYS A 121 12.683 -10.566 -19.799 1.00 0.00 H new ATOM 0 HD3 LYS A 121 12.608 -8.832 -19.561 1.00 0.00 H new ATOM 0 HE2 LYS A 121 11.040 -10.022 -18.021 1.00 0.00 H new ATOM 0 HE3 LYS A 121 10.171 -8.958 -19.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 9.312 -11.330 -18.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 9.470 -10.744 -20.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 10.632 -11.809 -19.797 1.00 0.00 H new ATOM 722 N SER A 122 10.808 -10.428 -24.157 1.00 0.00 N ATOM 723 CA SER A 122 10.350 -11.680 -24.755 1.00 0.00 C ATOM 724 C SER A 122 10.457 -11.620 -26.275 1.00 0.00 C ATOM 725 O SER A 122 11.079 -12.478 -26.896 1.00 0.00 O ATOM 726 CB SER A 122 8.898 -11.940 -24.359 1.00 0.00 C ATOM 727 OG SER A 122 8.823 -12.131 -22.951 1.00 0.00 O ATOM 0 H SER A 122 10.089 -9.904 -23.658 1.00 0.00 H new ATOM 0 HA SER A 122 10.982 -12.489 -24.389 1.00 0.00 H new ATOM 0 HB2 SER A 122 8.271 -11.100 -24.658 1.00 0.00 H new ATOM 0 HB3 SER A 122 8.519 -12.821 -24.878 1.00 0.00 H new ATOM 0 HG SER A 122 7.892 -12.296 -22.692 1.00 0.00 H new ATOM 733 N SER A 123 9.865 -10.588 -26.865 1.00 0.00 N ATOM 734 CA SER A 123 9.901 -10.430 -28.315 1.00 0.00 C ATOM 735 C SER A 123 11.334 -10.549 -28.818 1.00 0.00 C ATOM 736 O SER A 123 11.598 -11.236 -29.803 1.00 0.00 O ATOM 737 CB SER A 123 9.340 -9.058 -28.699 1.00 0.00 C ATOM 738 OG SER A 123 9.395 -8.904 -30.111 1.00 0.00 O ATOM 0 H SER A 123 9.359 -9.855 -26.368 1.00 0.00 H new ATOM 0 HA SER A 123 9.295 -11.213 -28.770 1.00 0.00 H new ATOM 0 HB2 SER A 123 8.311 -8.963 -28.352 1.00 0.00 H new ATOM 0 HB3 SER A 123 9.914 -8.269 -28.213 1.00 0.00 H new ATOM 0 HG SER A 123 9.035 -8.027 -30.359 1.00 0.00 H new ATOM 744 N LEU A 124 12.256 -9.873 -28.139 1.00 0.00 N ATOM 745 CA LEU A 124 13.658 -9.911 -28.536 1.00 0.00 C ATOM 746 C LEU A 124 14.219 -11.325 -28.388 1.00 0.00 C ATOM 747 O LEU A 124 14.880 -11.837 -29.284 1.00 0.00 O ATOM 748 CB LEU A 124 14.470 -8.950 -27.664 1.00 0.00 C ATOM 749 CG LEU A 124 15.838 -8.714 -28.302 1.00 0.00 C ATOM 750 CD1 LEU A 124 15.693 -7.747 -29.482 1.00 0.00 C ATOM 751 CD2 LEU A 124 16.790 -8.110 -27.268 1.00 0.00 C ATOM 0 H LEU A 124 12.060 -9.298 -27.320 1.00 0.00 H new ATOM 0 HA LEU A 124 13.730 -9.609 -29.581 1.00 0.00 H new ATOM 0 HB2 LEU A 124 13.939 -8.004 -27.556 1.00 0.00 H new ATOM 0 HB3 LEU A 124 14.590 -9.364 -26.663 1.00 0.00 H new ATOM 0 HG LEU A 124 16.239 -9.664 -28.655 1.00 0.00 H new ATOM 0 HD11 LEU A 124 16.669 -7.579 -29.937 1.00 0.00 H new ATOM 0 HD12 LEU A 124 15.017 -8.175 -30.222 1.00 0.00 H new ATOM 0 HD13 LEU A 124 15.290 -6.798 -29.128 1.00 0.00 H new ATOM 0 HD21 LEU A 124 17.765 -7.943 -27.725 1.00 0.00 H new ATOM 0 HD22 LEU A 124 16.388 -7.161 -26.914 1.00 0.00 H new ATOM 0 HD23 LEU A 124 16.896 -8.796 -26.427 1.00 0.00 H new ATOM 763 N ALA A 125 13.938 -11.954 -27.252 1.00 0.00 N ATOM 764 CA ALA A 125 14.415 -13.308 -27.000 1.00 0.00 C ATOM 765 C ALA A 125 13.869 -14.270 -28.051 1.00 0.00 C ATOM 766 O ALA A 125 14.509 -15.265 -28.389 1.00 0.00 O ATOM 767 CB ALA A 125 13.980 -13.766 -25.606 1.00 0.00 C ATOM 0 H ALA A 125 13.386 -11.551 -26.495 1.00 0.00 H new ATOM 0 HA ALA A 125 15.504 -13.307 -27.055 1.00 0.00 H new ATOM 0 HB1 ALA A 125 14.341 -14.779 -25.427 1.00 0.00 H new ATOM 0 HB2 ALA A 125 14.397 -13.094 -24.856 1.00 0.00 H new ATOM 0 HB3 ALA A 125 12.892 -13.752 -25.541 1.00 0.00 H new ATOM 773 N ASN A 126 12.678 -13.968 -28.560 1.00 0.00 N ATOM 774 CA ASN A 126 12.053 -14.810 -29.572 1.00 0.00 C ATOM 775 C ASN A 126 12.616 -14.497 -30.954 1.00 0.00 C ATOM 776 O ASN A 126 12.931 -15.398 -31.723 1.00 0.00 O ATOM 777 CB ASN A 126 10.540 -14.594 -29.572 1.00 0.00 C ATOM 778 CG ASN A 126 9.876 -15.556 -30.551 1.00 0.00 C ATOM 779 OD1 ASN A 126 10.559 -16.216 -31.335 1.00 0.00 O ATOM 780 ND2 ASN A 126 8.576 -15.676 -30.553 1.00 0.00 N ATOM 0 H ASN A 126 12.130 -13.151 -28.290 1.00 0.00 H new ATOM 0 HA ASN A 126 12.269 -15.851 -29.333 1.00 0.00 H new ATOM 0 HB2 ASN A 126 10.142 -14.750 -28.569 1.00 0.00 H new ATOM 0 HB3 ASN A 126 10.311 -13.565 -29.849 1.00 0.00 H new ATOM 0 HD21 ASN A 126 8.124 -16.317 -31.205 1.00 0.00 H new ATOM 0 HD22 ASN A 126 8.012 -15.128 -29.903 1.00 0.00 H new ATOM 787 N TYR A 127 12.739 -13.211 -31.258 1.00 0.00 N ATOM 788 CA TYR A 127 13.273 -12.785 -32.546 1.00 0.00 C ATOM 789 C TYR A 127 14.700 -13.281 -32.727 1.00 0.00 C ATOM 790 O TYR A 127 15.059 -13.794 -33.790 1.00 0.00 O ATOM 791 CB TYR A 127 13.236 -11.259 -32.650 1.00 0.00 C ATOM 792 CG TYR A 127 14.188 -10.807 -33.732 1.00 0.00 C ATOM 793 CD1 TYR A 127 13.903 -11.069 -35.076 1.00 0.00 C ATOM 794 CD2 TYR A 127 15.361 -10.123 -33.386 1.00 0.00 C ATOM 795 CE1 TYR A 127 14.790 -10.648 -36.075 1.00 0.00 C ATOM 796 CE2 TYR A 127 16.249 -9.702 -34.383 1.00 0.00 C ATOM 797 CZ TYR A 127 15.962 -9.965 -35.728 1.00 0.00 C ATOM 798 OH TYR A 127 16.835 -9.551 -36.714 1.00 0.00 O ATOM 0 H TYR A 127 12.478 -12.448 -30.634 1.00 0.00 H new ATOM 0 HA TYR A 127 12.654 -13.214 -33.334 1.00 0.00 H new ATOM 0 HB2 TYR A 127 12.224 -10.923 -32.877 1.00 0.00 H new ATOM 0 HB3 TYR A 127 13.514 -10.812 -31.696 1.00 0.00 H new ATOM 0 HD1 TYR A 127 12.999 -11.596 -35.344 1.00 0.00 H new ATOM 0 HD2 TYR A 127 15.580 -9.920 -32.348 1.00 0.00 H new ATOM 0 HE1 TYR A 127 14.570 -10.850 -37.113 1.00 0.00 H new ATOM 0 HE2 TYR A 127 17.153 -9.176 -34.115 1.00 0.00 H new ATOM 0 HH TYR A 127 17.597 -9.091 -36.304 1.00 0.00 H new ATOM 808 N LEU A 128 15.515 -13.111 -31.693 1.00 0.00 N ATOM 809 CA LEU A 128 16.911 -13.529 -31.762 1.00 0.00 C ATOM 810 C LEU A 128 17.013 -15.026 -32.025 1.00 0.00 C ATOM 811 O LEU A 128 17.738 -15.460 -32.919 1.00 0.00 O ATOM 812 CB LEU A 128 17.613 -13.197 -30.440 1.00 0.00 C ATOM 813 CG LEU A 128 17.717 -11.679 -30.283 1.00 0.00 C ATOM 814 CD1 LEU A 128 18.227 -11.345 -28.881 1.00 0.00 C ATOM 815 CD2 LEU A 128 18.686 -11.118 -31.325 1.00 0.00 C ATOM 0 H LEU A 128 15.238 -12.691 -30.805 1.00 0.00 H new ATOM 0 HA LEU A 128 17.392 -12.995 -32.582 1.00 0.00 H new ATOM 0 HB2 LEU A 128 17.057 -13.622 -29.604 1.00 0.00 H new ATOM 0 HB3 LEU A 128 18.607 -13.644 -30.422 1.00 0.00 H new ATOM 0 HG LEU A 128 16.733 -11.233 -30.429 1.00 0.00 H new ATOM 0 HD11 LEU A 128 18.301 -10.263 -28.769 1.00 0.00 H new ATOM 0 HD12 LEU A 128 17.534 -11.740 -28.138 1.00 0.00 H new ATOM 0 HD13 LEU A 128 19.210 -11.793 -28.735 1.00 0.00 H new ATOM 0 HD21 LEU A 128 18.758 -10.036 -31.210 1.00 0.00 H new ATOM 0 HD22 LEU A 128 19.671 -11.564 -31.184 1.00 0.00 H new ATOM 0 HD23 LEU A 128 18.321 -11.353 -32.325 1.00 0.00 H new ATOM 827 N HIS A 129 16.272 -15.811 -31.252 1.00 0.00 N ATOM 828 CA HIS A 129 16.283 -17.257 -31.414 1.00 0.00 C ATOM 829 C HIS A 129 15.621 -17.655 -32.730 1.00 0.00 C ATOM 830 O HIS A 129 15.953 -18.684 -33.318 1.00 0.00 O ATOM 831 CB HIS A 129 15.547 -17.922 -30.249 1.00 0.00 C ATOM 832 CG HIS A 129 15.587 -19.417 -30.416 1.00 0.00 C ATOM 833 ND1 HIS A 129 16.754 -20.149 -30.253 1.00 0.00 N ATOM 834 CD2 HIS A 129 14.612 -20.331 -30.729 1.00 0.00 C ATOM 835 CE1 HIS A 129 16.455 -21.443 -30.469 1.00 0.00 C ATOM 836 NE2 HIS A 129 15.162 -21.610 -30.762 1.00 0.00 N ATOM 0 H HIS A 129 15.659 -15.471 -30.511 1.00 0.00 H new ATOM 0 HA HIS A 129 17.320 -17.592 -31.426 1.00 0.00 H new ATOM 0 HB2 HIS A 129 16.010 -17.639 -29.304 1.00 0.00 H new ATOM 0 HB3 HIS A 129 14.514 -17.577 -30.214 1.00 0.00 H new ATOM 0 HD2 HIS A 129 13.576 -20.094 -30.921 1.00 0.00 H new ATOM 0 HE1 HIS A 129 17.172 -22.248 -30.412 1.00 0.00 H new ATOM 0 HE2 HIS A 129 14.681 -22.486 -30.966 1.00 0.00 H new ATOM 845 N LYS A 130 14.674 -16.839 -33.178 1.00 0.00 N ATOM 846 CA LYS A 130 13.962 -17.118 -34.416 1.00 0.00 C ATOM 847 C LYS A 130 14.888 -16.989 -35.620 1.00 0.00 C ATOM 848 O LYS A 130 14.862 -17.822 -36.527 1.00 0.00 O ATOM 849 CB LYS A 130 12.782 -16.155 -34.570 1.00 0.00 C ATOM 850 CG LYS A 130 12.017 -16.481 -35.855 1.00 0.00 C ATOM 851 CD LYS A 130 10.802 -15.558 -35.973 1.00 0.00 C ATOM 852 CE LYS A 130 10.094 -15.815 -37.305 1.00 0.00 C ATOM 853 NZ LYS A 130 9.564 -17.208 -37.325 1.00 0.00 N ATOM 0 H LYS A 130 14.384 -15.984 -32.704 1.00 0.00 H new ATOM 0 HA LYS A 130 13.593 -18.143 -34.371 1.00 0.00 H new ATOM 0 HB2 LYS A 130 12.118 -16.237 -33.709 1.00 0.00 H new ATOM 0 HB3 LYS A 130 13.141 -15.126 -34.600 1.00 0.00 H new ATOM 0 HG2 LYS A 130 12.668 -16.356 -36.720 1.00 0.00 H new ATOM 0 HG3 LYS A 130 11.696 -17.523 -35.846 1.00 0.00 H new ATOM 0 HD2 LYS A 130 10.116 -15.734 -35.144 1.00 0.00 H new ATOM 0 HD3 LYS A 130 11.116 -14.516 -35.911 1.00 0.00 H new ATOM 0 HE2 LYS A 130 9.280 -15.103 -37.440 1.00 0.00 H new ATOM 0 HE3 LYS A 130 10.788 -15.666 -38.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 8.852 -17.298 -38.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 10.343 -17.873 -37.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 9.127 -17.426 -36.407 1.00 0.00 H new ATOM 867 N ASN A 131 15.697 -15.936 -35.627 1.00 0.00 N ATOM 868 CA ASN A 131 16.612 -15.698 -36.736 1.00 0.00 C ATOM 869 C ASN A 131 17.830 -16.608 -36.632 1.00 0.00 C ATOM 870 O ASN A 131 18.628 -16.700 -37.565 1.00 0.00 O ATOM 871 CB ASN A 131 17.065 -14.234 -36.730 1.00 0.00 C ATOM 872 CG ASN A 131 17.687 -13.874 -38.076 1.00 0.00 C ATOM 873 OD1 ASN A 131 17.250 -12.830 -38.728 1.00 0.00 O flip ATOM 874 ND2 ASN A 131 18.590 -14.563 -38.549 1.00 0.00 N flip ATOM 0 H ASN A 131 15.738 -15.239 -34.884 1.00 0.00 H new ATOM 0 HA ASN A 131 16.090 -15.916 -37.668 1.00 0.00 H new ATOM 0 HB2 ASN A 131 16.215 -13.583 -36.527 1.00 0.00 H new ATOM 0 HB3 ASN A 131 17.788 -14.072 -35.931 1.00 0.00 H new ATOM 0 HD21 ASN A 131 18.930 -15.378 -38.039 1.00 0.00 H new ATOM 0 HD22 ASN A 131 18.998 -14.319 -39.451 1.00 0.00 H new ATOM 881 N GLY A 132 17.962 -17.281 -35.497 1.00 0.00 N ATOM 882 CA GLY A 132 19.087 -18.183 -35.281 1.00 0.00 C ATOM 883 C GLY A 132 20.259 -17.447 -34.640 1.00 0.00 C ATOM 884 O GLY A 132 21.232 -18.066 -34.208 1.00 0.00 O ATOM 0 H GLY A 132 17.309 -17.221 -34.716 1.00 0.00 H new ATOM 0 HA2 GLY A 132 18.778 -19.010 -34.641 1.00 0.00 H new ATOM 0 HA3 GLY A 132 19.400 -18.615 -36.232 1.00 0.00 H new ATOM 888 N GLU A 133 20.159 -16.122 -34.578 1.00 0.00 N ATOM 889 CA GLU A 133 21.217 -15.314 -33.981 1.00 0.00 C ATOM 890 C GLU A 133 21.014 -15.205 -32.474 1.00 0.00 C ATOM 891 O GLU A 133 20.015 -14.653 -32.012 1.00 0.00 O ATOM 892 CB GLU A 133 21.218 -13.916 -34.601 1.00 0.00 C ATOM 893 CG GLU A 133 22.388 -13.108 -34.037 1.00 0.00 C ATOM 894 CD GLU A 133 22.435 -11.733 -34.692 1.00 0.00 C ATOM 895 OE1 GLU A 133 21.581 -11.463 -35.521 1.00 0.00 O ATOM 896 OE2 GLU A 133 23.323 -10.968 -34.355 1.00 0.00 O ATOM 0 H GLU A 133 19.364 -15.589 -34.930 1.00 0.00 H new ATOM 0 HA GLU A 133 22.175 -15.796 -34.175 1.00 0.00 H new ATOM 0 HB2 GLU A 133 21.301 -13.988 -35.685 1.00 0.00 H new ATOM 0 HB3 GLU A 133 20.276 -13.411 -34.386 1.00 0.00 H new ATOM 0 HG2 GLU A 133 22.281 -13.002 -32.957 1.00 0.00 H new ATOM 0 HG3 GLU A 133 23.325 -13.637 -34.214 1.00 0.00 H new ATOM 903 N THR A 134 21.966 -15.738 -31.713 1.00 0.00 N ATOM 904 CA THR A 134 21.877 -15.701 -30.257 1.00 0.00 C ATOM 905 C THR A 134 23.042 -14.911 -29.668 1.00 0.00 C ATOM 906 O THR A 134 23.282 -14.948 -28.462 1.00 0.00 O ATOM 907 CB THR A 134 21.888 -17.124 -29.696 1.00 0.00 C ATOM 908 OG1 THR A 134 23.222 -17.616 -29.675 1.00 0.00 O ATOM 909 CG2 THR A 134 21.030 -18.030 -30.584 1.00 0.00 C ATOM 0 H THR A 134 22.801 -16.197 -32.077 1.00 0.00 H new ATOM 0 HA THR A 134 20.944 -15.210 -29.982 1.00 0.00 H new ATOM 0 HB THR A 134 21.485 -17.116 -28.683 1.00 0.00 H new ATOM 0 HG1 THR A 134 23.229 -18.527 -29.314 1.00 0.00 H new ATOM 0 HG21 THR A 134 21.038 -19.044 -30.184 1.00 0.00 H new ATOM 0 HG22 THR A 134 20.006 -17.656 -30.604 1.00 0.00 H new ATOM 0 HG23 THR A 134 21.434 -18.036 -31.596 1.00 0.00 H new ATOM 917 N SER A 135 23.763 -14.200 -30.526 1.00 0.00 N ATOM 918 CA SER A 135 24.901 -13.402 -30.079 1.00 0.00 C ATOM 919 C SER A 135 24.418 -12.116 -29.415 1.00 0.00 C ATOM 920 O SER A 135 25.137 -11.116 -29.380 1.00 0.00 O ATOM 921 CB SER A 135 25.797 -13.058 -31.269 1.00 0.00 C ATOM 922 OG SER A 135 25.062 -12.269 -32.199 1.00 0.00 O ATOM 0 H SER A 135 23.583 -14.158 -31.529 1.00 0.00 H new ATOM 0 HA SER A 135 25.470 -13.984 -29.354 1.00 0.00 H new ATOM 0 HB2 SER A 135 26.679 -12.514 -30.930 1.00 0.00 H new ATOM 0 HB3 SER A 135 26.151 -13.971 -31.749 1.00 0.00 H new ATOM 0 HG SER A 135 25.634 -12.045 -32.963 1.00 0.00 H new ATOM 928 N LEU A 136 23.190 -12.144 -28.896 1.00 0.00 N ATOM 929 CA LEU A 136 22.623 -10.974 -28.244 1.00 0.00 C ATOM 930 C LEU A 136 21.729 -11.385 -27.078 1.00 0.00 C ATOM 931 O LEU A 136 20.936 -12.320 -27.195 1.00 0.00 O ATOM 932 CB LEU A 136 21.809 -10.164 -29.255 1.00 0.00 C ATOM 933 CG LEU A 136 21.921 -8.677 -28.927 1.00 0.00 C ATOM 934 CD1 LEU A 136 23.245 -8.132 -29.470 1.00 0.00 C ATOM 935 CD2 LEU A 136 20.758 -7.922 -29.573 1.00 0.00 C ATOM 0 H LEU A 136 22.577 -12.959 -28.916 1.00 0.00 H new ATOM 0 HA LEU A 136 23.439 -10.364 -27.857 1.00 0.00 H new ATOM 0 HB2 LEU A 136 22.173 -10.353 -30.265 1.00 0.00 H new ATOM 0 HB3 LEU A 136 20.765 -10.475 -29.229 1.00 0.00 H new ATOM 0 HG LEU A 136 21.887 -8.541 -27.846 1.00 0.00 H new ATOM 0 HD11 LEU A 136 23.325 -7.070 -29.236 1.00 0.00 H new ATOM 0 HD12 LEU A 136 24.075 -8.668 -29.010 1.00 0.00 H new ATOM 0 HD13 LEU A 136 23.279 -8.269 -30.551 1.00 0.00 H new ATOM 0 HD21 LEU A 136 20.838 -6.861 -29.339 1.00 0.00 H new ATOM 0 HD22 LEU A 136 20.791 -8.058 -30.654 1.00 0.00 H new ATOM 0 HD23 LEU A 136 19.814 -8.308 -29.187 1.00 0.00 H new ATOM 947 N LYS A 137 21.863 -10.685 -25.959 1.00 0.00 N ATOM 948 CA LYS A 137 21.065 -10.991 -24.783 1.00 0.00 C ATOM 949 C LYS A 137 19.965 -9.946 -24.595 1.00 0.00 C ATOM 950 O LYS A 137 20.145 -8.777 -24.930 1.00 0.00 O ATOM 951 CB LYS A 137 21.953 -11.023 -23.536 1.00 0.00 C ATOM 952 CG LYS A 137 23.361 -11.470 -23.928 1.00 0.00 C ATOM 953 CD LYS A 137 24.236 -11.553 -22.676 1.00 0.00 C ATOM 954 CE LYS A 137 25.643 -12.013 -23.069 1.00 0.00 C ATOM 955 NZ LYS A 137 26.262 -10.999 -23.969 1.00 0.00 N ATOM 0 H LYS A 137 22.512 -9.907 -25.843 1.00 0.00 H new ATOM 0 HA LYS A 137 20.606 -11.969 -24.927 1.00 0.00 H new ATOM 0 HB2 LYS A 137 21.988 -10.036 -23.075 1.00 0.00 H new ATOM 0 HB3 LYS A 137 21.535 -11.706 -22.796 1.00 0.00 H new ATOM 0 HG2 LYS A 137 23.322 -12.441 -24.422 1.00 0.00 H new ATOM 0 HG3 LYS A 137 23.792 -10.767 -24.640 1.00 0.00 H new ATOM 0 HD2 LYS A 137 24.283 -10.580 -22.186 1.00 0.00 H new ATOM 0 HD3 LYS A 137 23.800 -12.250 -21.960 1.00 0.00 H new ATOM 0 HE2 LYS A 137 26.256 -12.147 -22.178 1.00 0.00 H new ATOM 0 HE3 LYS A 137 25.595 -12.979 -23.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 27.295 -11.118 -23.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 25.901 -11.127 -24.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 26.022 -10.044 -23.633 1.00 0.00 H new ATOM 969 N PRO A 138 18.845 -10.347 -24.060 1.00 0.00 N ATOM 970 CA PRO A 138 17.694 -9.433 -23.806 1.00 0.00 C ATOM 971 C PRO A 138 18.009 -8.397 -22.733 1.00 0.00 C ATOM 972 O PRO A 138 17.309 -7.393 -22.599 1.00 0.00 O ATOM 973 CB PRO A 138 16.574 -10.374 -23.355 1.00 0.00 C ATOM 974 CG PRO A 138 17.258 -11.600 -22.857 1.00 0.00 C ATOM 975 CD PRO A 138 18.548 -11.724 -23.639 1.00 0.00 C ATOM 0 HA PRO A 138 17.431 -8.849 -24.688 1.00 0.00 H new ATOM 0 HB2 PRO A 138 15.969 -9.917 -22.572 1.00 0.00 H new ATOM 0 HB3 PRO A 138 15.902 -10.608 -24.181 1.00 0.00 H new ATOM 0 HG2 PRO A 138 17.459 -11.525 -21.788 1.00 0.00 H new ATOM 0 HG3 PRO A 138 16.631 -12.480 -23.002 1.00 0.00 H new ATOM 0 HD2 PRO A 138 19.349 -12.135 -23.024 1.00 0.00 H new ATOM 0 HD3 PRO A 138 18.432 -12.387 -24.496 1.00 0.00 H new ATOM 983 N GLU A 139 19.065 -8.649 -21.967 1.00 0.00 N ATOM 984 CA GLU A 139 19.465 -7.732 -20.906 1.00 0.00 C ATOM 985 C GLU A 139 20.436 -6.685 -21.443 1.00 0.00 C ATOM 986 O GLU A 139 20.967 -5.869 -20.688 1.00 0.00 O ATOM 987 CB GLU A 139 20.127 -8.507 -19.766 1.00 0.00 C ATOM 988 CG GLU A 139 19.096 -9.430 -19.112 1.00 0.00 C ATOM 989 CD GLU A 139 19.750 -10.227 -17.988 1.00 0.00 C ATOM 990 OE1 GLU A 139 20.953 -10.115 -17.831 1.00 0.00 O ATOM 991 OE2 GLU A 139 19.035 -10.941 -17.302 1.00 0.00 O ATOM 0 H GLU A 139 19.656 -9.475 -22.060 1.00 0.00 H new ATOM 0 HA GLU A 139 18.574 -7.228 -20.532 1.00 0.00 H new ATOM 0 HB2 GLU A 139 20.964 -9.091 -20.147 1.00 0.00 H new ATOM 0 HB3 GLU A 139 20.531 -7.815 -19.028 1.00 0.00 H new ATOM 0 HG2 GLU A 139 18.267 -8.842 -18.718 1.00 0.00 H new ATOM 0 HG3 GLU A 139 18.679 -10.109 -19.856 1.00 0.00 H new ATOM 998 N ASP A 140 20.676 -6.721 -22.752 1.00 0.00 N ATOM 999 CA ASP A 140 21.592 -5.776 -23.376 1.00 0.00 C ATOM 1000 C ASP A 140 20.939 -4.406 -23.523 1.00 0.00 C ATOM 1001 O ASP A 140 21.620 -3.380 -23.528 1.00 0.00 O ATOM 1002 CB ASP A 140 22.015 -6.291 -24.753 1.00 0.00 C ATOM 1003 CG ASP A 140 20.804 -6.381 -25.672 1.00 0.00 C ATOM 1004 OD1 ASP A 140 19.703 -6.195 -25.189 1.00 0.00 O ATOM 1005 OD2 ASP A 140 20.994 -6.633 -26.849 1.00 0.00 O ATOM 0 H ASP A 140 20.251 -7.390 -23.395 1.00 0.00 H new ATOM 0 HA ASP A 140 22.470 -5.678 -22.737 1.00 0.00 H new ATOM 0 HB2 ASP A 140 22.761 -5.625 -25.186 1.00 0.00 H new ATOM 0 HB3 ASP A 140 22.481 -7.271 -24.656 1.00 0.00 H new ATOM 1010 N PHE A 141 19.616 -4.396 -23.650 1.00 0.00 N ATOM 1011 CA PHE A 141 18.883 -3.146 -23.806 1.00 0.00 C ATOM 1012 C PHE A 141 18.197 -2.762 -22.502 1.00 0.00 C ATOM 1013 O PHE A 141 17.618 -3.611 -21.822 1.00 0.00 O ATOM 1014 CB PHE A 141 17.834 -3.290 -24.912 1.00 0.00 C ATOM 1015 CG PHE A 141 16.653 -4.070 -24.386 1.00 0.00 C ATOM 1016 CD1 PHE A 141 15.607 -3.403 -23.738 1.00 0.00 C ATOM 1017 CD2 PHE A 141 16.600 -5.460 -24.551 1.00 0.00 C ATOM 1018 CE1 PHE A 141 14.511 -4.124 -23.250 1.00 0.00 C ATOM 1019 CE2 PHE A 141 15.505 -6.181 -24.065 1.00 0.00 C ATOM 1020 CZ PHE A 141 14.459 -5.514 -23.414 1.00 0.00 C ATOM 0 H PHE A 141 19.033 -5.233 -23.648 1.00 0.00 H new ATOM 0 HA PHE A 141 19.591 -2.363 -24.076 1.00 0.00 H new ATOM 0 HB2 PHE A 141 17.511 -2.306 -25.252 1.00 0.00 H new ATOM 0 HB3 PHE A 141 18.266 -3.800 -25.773 1.00 0.00 H new ATOM 0 HD1 PHE A 141 15.646 -2.331 -23.614 1.00 0.00 H new ATOM 0 HD2 PHE A 141 17.405 -5.975 -25.054 1.00 0.00 H new ATOM 0 HE1 PHE A 141 13.706 -3.609 -22.747 1.00 0.00 H new ATOM 0 HE2 PHE A 141 15.466 -7.253 -24.192 1.00 0.00 H new ATOM 0 HZ PHE A 141 13.613 -6.071 -23.039 1.00 0.00 H new ATOM 1030 N ASP A 142 18.262 -1.479 -22.159 1.00 0.00 N ATOM 1031 CA ASP A 142 17.636 -0.991 -20.933 1.00 0.00 C ATOM 1032 C ASP A 142 16.612 0.093 -21.251 1.00 0.00 C ATOM 1033 O ASP A 142 16.974 1.230 -21.555 1.00 0.00 O ATOM 1034 CB ASP A 142 18.701 -0.431 -19.990 1.00 0.00 C ATOM 1035 CG ASP A 142 18.063 -0.028 -18.666 1.00 0.00 C ATOM 1036 OD1 ASP A 142 18.001 -0.868 -17.783 1.00 0.00 O ATOM 1037 OD2 ASP A 142 17.648 1.114 -18.554 1.00 0.00 O ATOM 0 H ASP A 142 18.738 -0.763 -22.707 1.00 0.00 H new ATOM 0 HA ASP A 142 17.127 -1.825 -20.449 1.00 0.00 H new ATOM 0 HB2 ASP A 142 19.475 -1.178 -19.818 1.00 0.00 H new ATOM 0 HB3 ASP A 142 19.186 0.431 -20.447 1.00 0.00 H new ATOM 1042 N PHE A 143 15.334 -0.267 -21.185 1.00 0.00 N ATOM 1043 CA PHE A 143 14.267 0.685 -21.473 1.00 0.00 C ATOM 1044 C PHE A 143 14.257 1.808 -20.440 1.00 0.00 C ATOM 1045 O PHE A 143 13.885 2.941 -20.744 1.00 0.00 O ATOM 1046 CB PHE A 143 12.914 -0.029 -21.465 1.00 0.00 C ATOM 1047 CG PHE A 143 12.465 -0.242 -20.039 1.00 0.00 C ATOM 1048 CD1 PHE A 143 12.873 -1.383 -19.339 1.00 0.00 C ATOM 1049 CD2 PHE A 143 11.642 0.704 -19.417 1.00 0.00 C ATOM 1050 CE1 PHE A 143 12.455 -1.581 -18.018 1.00 0.00 C ATOM 1051 CE2 PHE A 143 11.224 0.507 -18.096 1.00 0.00 C ATOM 1052 CZ PHE A 143 11.631 -0.635 -17.395 1.00 0.00 C ATOM 0 H PHE A 143 15.014 -1.203 -20.937 1.00 0.00 H new ATOM 0 HA PHE A 143 14.446 1.115 -22.459 1.00 0.00 H new ATOM 0 HB2 PHE A 143 12.175 0.563 -22.005 1.00 0.00 H new ATOM 0 HB3 PHE A 143 12.993 -0.987 -21.979 1.00 0.00 H new ATOM 0 HD1 PHE A 143 13.511 -2.111 -19.818 1.00 0.00 H new ATOM 0 HD2 PHE A 143 11.330 1.586 -19.956 1.00 0.00 H new ATOM 0 HE1 PHE A 143 12.768 -2.463 -17.479 1.00 0.00 H new ATOM 0 HE2 PHE A 143 10.587 1.236 -17.617 1.00 0.00 H new ATOM 0 HZ PHE A 143 11.310 -0.786 -16.375 1.00 0.00 H new ATOM 1062 N THR A 144 14.670 1.487 -19.218 1.00 0.00 N ATOM 1063 CA THR A 144 14.706 2.476 -18.148 1.00 0.00 C ATOM 1064 C THR A 144 15.547 3.679 -18.561 1.00 0.00 C ATOM 1065 O THR A 144 16.509 3.545 -19.317 1.00 0.00 O ATOM 1066 CB THR A 144 15.290 1.853 -16.878 1.00 0.00 C ATOM 1067 OG1 THR A 144 15.438 0.453 -17.066 1.00 0.00 O ATOM 1068 CG2 THR A 144 14.351 2.115 -15.700 1.00 0.00 C ATOM 0 H THR A 144 14.983 0.555 -18.946 1.00 0.00 H new ATOM 0 HA THR A 144 13.687 2.809 -17.952 1.00 0.00 H new ATOM 0 HB THR A 144 16.263 2.298 -16.669 1.00 0.00 H new ATOM 0 HG1 THR A 144 15.813 0.052 -16.254 1.00 0.00 H new ATOM 0 HG21 THR A 144 14.768 1.671 -14.796 1.00 0.00 H new ATOM 0 HG22 THR A 144 14.238 3.190 -15.557 1.00 0.00 H new ATOM 0 HG23 THR A 144 13.377 1.672 -15.906 1.00 0.00 H new ATOM 1076 N VAL A 145 15.178 4.854 -18.061 1.00 0.00 N ATOM 1077 CA VAL A 145 15.904 6.074 -18.394 1.00 0.00 C ATOM 1078 C VAL A 145 16.961 6.375 -17.339 1.00 0.00 C ATOM 1079 O VAL A 145 16.766 7.235 -16.480 1.00 0.00 O ATOM 1080 CB VAL A 145 14.927 7.250 -18.489 1.00 0.00 C ATOM 1081 CG1 VAL A 145 14.216 7.433 -17.147 1.00 0.00 C ATOM 1082 CG2 VAL A 145 15.698 8.525 -18.833 1.00 0.00 C ATOM 0 H VAL A 145 14.388 4.987 -17.430 1.00 0.00 H new ATOM 0 HA VAL A 145 16.398 5.930 -19.355 1.00 0.00 H new ATOM 0 HB VAL A 145 14.190 7.048 -19.266 1.00 0.00 H new ATOM 0 HG11 VAL A 145 13.521 8.270 -17.215 1.00 0.00 H new ATOM 0 HG12 VAL A 145 13.667 6.524 -16.899 1.00 0.00 H new ATOM 0 HG13 VAL A 145 14.953 7.635 -16.370 1.00 0.00 H new ATOM 0 HG21 VAL A 145 15.004 9.363 -18.901 1.00 0.00 H new ATOM 0 HG22 VAL A 145 16.434 8.726 -18.055 1.00 0.00 H new ATOM 0 HG23 VAL A 145 16.206 8.396 -19.789 1.00 0.00 H new ATOM 1092 N LEU A 146 18.079 5.662 -17.412 1.00 0.00 N ATOM 1093 CA LEU A 146 19.164 5.859 -16.457 1.00 0.00 C ATOM 1094 C LEU A 146 20.354 4.970 -16.806 1.00 0.00 C ATOM 1095 O LEU A 146 20.185 3.869 -17.333 1.00 0.00 O ATOM 1096 CB LEU A 146 18.679 5.535 -15.042 1.00 0.00 C ATOM 1097 CG LEU A 146 18.080 4.127 -15.016 1.00 0.00 C ATOM 1098 CD1 LEU A 146 19.015 3.186 -14.257 1.00 0.00 C ATOM 1099 CD2 LEU A 146 16.720 4.167 -14.316 1.00 0.00 C ATOM 0 H LEU A 146 18.258 4.947 -18.117 1.00 0.00 H new ATOM 0 HA LEU A 146 19.479 6.901 -16.503 1.00 0.00 H new ATOM 0 HB2 LEU A 146 19.508 5.602 -14.338 1.00 0.00 H new ATOM 0 HB3 LEU A 146 17.933 6.265 -14.726 1.00 0.00 H new ATOM 0 HG LEU A 146 17.955 3.767 -16.037 1.00 0.00 H new ATOM 0 HD11 LEU A 146 18.587 2.184 -14.239 1.00 0.00 H new ATOM 0 HD12 LEU A 146 19.985 3.158 -14.754 1.00 0.00 H new ATOM 0 HD13 LEU A 146 19.141 3.545 -13.235 1.00 0.00 H new ATOM 0 HD21 LEU A 146 16.291 3.165 -14.296 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.847 4.528 -13.295 1.00 0.00 H new ATOM 0 HD23 LEU A 146 16.052 4.837 -14.857 1.00 0.00 H new ATOM 1111 N SER A 147 21.555 5.454 -16.508 1.00 0.00 N ATOM 1112 CA SER A 147 22.766 4.694 -16.796 1.00 0.00 C ATOM 1113 C SER A 147 22.875 3.486 -15.872 1.00 0.00 C ATOM 1114 O SER A 147 22.283 3.462 -14.793 1.00 0.00 O ATOM 1115 CB SER A 147 23.995 5.585 -16.622 1.00 0.00 C ATOM 1116 OG SER A 147 24.149 5.909 -15.245 1.00 0.00 O ATOM 0 H SER A 147 21.716 6.361 -16.071 1.00 0.00 H new ATOM 0 HA SER A 147 22.715 4.343 -17.827 1.00 0.00 H new ATOM 0 HB2 SER A 147 24.885 5.073 -16.989 1.00 0.00 H new ATOM 0 HB3 SER A 147 23.885 6.495 -17.212 1.00 0.00 H new ATOM 0 HG SER A 147 24.938 6.479 -15.129 1.00 0.00 H new ATOM 1122 N LYS A 148 23.637 2.485 -16.301 1.00 0.00 N ATOM 1123 CA LYS A 148 23.816 1.278 -15.503 1.00 0.00 C ATOM 1124 C LYS A 148 25.076 1.383 -14.649 1.00 0.00 C ATOM 1125 CB LYS A 148 23.915 0.056 -16.418 1.00 0.00 C ATOM 1126 CG LYS A 148 23.952 -1.217 -15.570 1.00 0.00 C ATOM 1127 CD LYS A 148 24.016 -2.441 -16.486 1.00 0.00 C ATOM 1128 CE LYS A 148 24.058 -3.713 -15.638 1.00 0.00 C ATOM 1129 NZ LYS A 148 22.792 -3.833 -14.861 1.00 0.00 N ATOM 0 H LYS A 148 24.137 2.485 -17.190 1.00 0.00 H new ATOM 0 HA LYS A 148 22.954 1.168 -14.845 1.00 0.00 H new ATOM 0 HB2 LYS A 148 23.063 0.028 -17.098 1.00 0.00 H new ATOM 0 HB3 LYS A 148 24.812 0.121 -17.034 1.00 0.00 H new ATOM 0 HG2 LYS A 148 24.818 -1.200 -14.908 1.00 0.00 H new ATOM 0 HG3 LYS A 148 23.067 -1.270 -14.936 1.00 0.00 H new ATOM 0 HD2 LYS A 148 23.149 -2.460 -17.146 1.00 0.00 H new ATOM 0 HD3 LYS A 148 24.899 -2.386 -17.122 1.00 0.00 H new ATOM 0 HE2 LYS A 148 24.189 -4.586 -16.278 1.00 0.00 H new ATOM 0 HE3 LYS A 148 24.912 -3.684 -14.961 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 22.662 -4.820 -14.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 22.839 -3.219 -14.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 21.990 -3.544 -15.457 1.00 0.00 H new TER 1143 LYS A 148 ATOM 1144 O5' DG B 201 6.667 -7.575 -38.024 1.00 0.00 O ATOM 1145 C5' DG B 201 7.325 -7.279 -39.256 1.00 0.00 C ATOM 1146 C4' DG B 201 7.268 -5.785 -39.573 1.00 0.00 C ATOM 1147 O4' DG B 201 5.919 -5.418 -39.914 1.00 0.00 O ATOM 1148 C3' DG B 201 7.708 -4.896 -38.411 1.00 0.00 C ATOM 1149 O3' DG B 201 8.529 -3.835 -38.912 1.00 0.00 O ATOM 1150 C2' DG B 201 6.416 -4.323 -37.856 1.00 0.00 C ATOM 1151 C1' DG B 201 5.468 -4.371 -39.044 1.00 0.00 C ATOM 1152 N9 DG B 201 4.063 -4.643 -38.677 1.00 0.00 N ATOM 1153 C8 DG B 201 3.562 -5.636 -37.878 1.00 0.00 C ATOM 1154 N7 DG B 201 2.265 -5.609 -37.746 1.00 0.00 N ATOM 1155 C5 DG B 201 1.873 -4.517 -38.516 1.00 0.00 C ATOM 1156 C6 DG B 201 0.574 -3.992 -38.756 1.00 0.00 C ATOM 1157 O6 DG B 201 -0.503 -4.396 -38.328 1.00 0.00 O ATOM 1158 N1 DG B 201 0.622 -2.881 -39.590 1.00 0.00 N ATOM 1159 C2 DG B 201 1.771 -2.342 -40.126 1.00 0.00 C ATOM 1160 N2 DG B 201 1.614 -1.273 -40.907 1.00 0.00 N ATOM 1161 N3 DG B 201 2.993 -2.836 -39.902 1.00 0.00 N ATOM 1162 C4 DG B 201 2.968 -3.920 -39.091 1.00 0.00 C ATOM 0 H5' DG B 201 6.858 -7.842 -40.064 1.00 0.00 H new ATOM 0 H5'' DG B 201 8.365 -7.602 -39.202 1.00 0.00 H new ATOM 0 H4' DG B 201 7.960 -5.626 -40.400 1.00 0.00 H new ATOM 0 H3' DG B 201 8.280 -5.438 -37.658 1.00 0.00 H new ATOM 0 H2' DG B 201 6.042 -4.913 -37.020 1.00 0.00 H new ATOM 0 H2'' DG B 201 6.552 -3.305 -37.492 1.00 0.00 H new ATOM 0 HO5' DG B 201 6.718 -8.538 -37.849 1.00 0.00 H new ATOM 0 H1' DG B 201 5.483 -3.388 -39.515 1.00 0.00 H new ATOM 0 H8 DG B 201 4.186 -6.376 -37.399 1.00 0.00 H new ATOM 0 H1 DG B 201 -0.262 -2.430 -39.823 1.00 0.00 H new ATOM 0 H21 DG B 201 2.427 -0.829 -41.333 1.00 0.00 H new ATOM 0 H22 DG B 201 0.681 -0.899 -41.078 1.00 0.00 H new ATOM 1175 P DG B 202 9.145 -2.739 -37.908 1.00 0.00 P ATOM 1176 OP1 DG B 202 10.431 -2.266 -38.465 1.00 0.00 O ATOM 1177 OP2 DG B 202 9.091 -3.284 -36.533 1.00 0.00 O ATOM 1178 O5' DG B 202 8.083 -1.530 -38.008 1.00 0.00 O ATOM 1179 C5' DG B 202 7.917 -0.811 -39.234 1.00 0.00 C ATOM 1180 C4' DG B 202 6.959 0.367 -39.070 1.00 0.00 C ATOM 1181 O4' DG B 202 5.615 -0.122 -38.931 1.00 0.00 O ATOM 1182 C3' DG B 202 7.270 1.238 -37.853 1.00 0.00 C ATOM 1183 O3' DG B 202 7.298 2.613 -38.246 1.00 0.00 O ATOM 1184 C2' DG B 202 6.103 1.001 -36.904 1.00 0.00 C ATOM 1185 C1' DG B 202 4.988 0.532 -37.827 1.00 0.00 C ATOM 1186 N9 DG B 202 4.045 -0.417 -37.199 1.00 0.00 N ATOM 1187 C8 DG B 202 4.317 -1.540 -36.466 1.00 0.00 C ATOM 1188 N7 DG B 202 3.255 -2.165 -36.036 1.00 0.00 N ATOM 1189 C5 DG B 202 2.198 -1.401 -36.522 1.00 0.00 C ATOM 1190 C6 DG B 202 0.798 -1.589 -36.375 1.00 0.00 C ATOM 1191 O6 DG B 202 0.207 -2.487 -35.781 1.00 0.00 O ATOM 1192 N1 DG B 202 0.080 -0.589 -37.018 1.00 0.00 N ATOM 1193 C2 DG B 202 0.638 0.460 -37.716 1.00 0.00 C ATOM 1194 N2 DG B 202 -0.216 1.322 -38.270 1.00 0.00 N ATOM 1195 N3 DG B 202 1.954 0.639 -37.856 1.00 0.00 N ATOM 1196 C4 DG B 202 2.672 -0.327 -37.234 1.00 0.00 C ATOM 0 H5' DG B 202 7.538 -1.484 -40.003 1.00 0.00 H new ATOM 0 H5'' DG B 202 8.886 -0.448 -39.577 1.00 0.00 H new ATOM 0 H4' DG B 202 7.078 0.982 -39.962 1.00 0.00 H new ATOM 0 H3' DG B 202 8.232 0.999 -37.400 1.00 0.00 H new ATOM 0 H2' DG B 202 6.344 0.251 -36.151 1.00 0.00 H new ATOM 0 H2'' DG B 202 5.827 1.911 -36.371 1.00 0.00 H new ATOM 0 H1' DG B 202 4.400 1.404 -38.112 1.00 0.00 H new ATOM 0 H8 DG B 202 5.322 -1.879 -36.261 1.00 0.00 H new ATOM 0 H1 DG B 202 -0.938 -0.635 -36.970 1.00 0.00 H new ATOM 0 H21 DG B 202 0.136 2.120 -38.800 1.00 0.00 H new ATOM 0 H22 DG B 202 -1.221 1.184 -38.164 1.00 0.00 H new ATOM 1208 P DA B 203 7.673 3.756 -37.178 1.00 0.00 P ATOM 1209 OP1 DA B 203 8.311 4.877 -37.906 1.00 0.00 O ATOM 1210 OP2 DA B 203 8.381 3.121 -36.042 1.00 0.00 O ATOM 1211 O5' DA B 203 6.232 4.254 -36.659 1.00 0.00 O ATOM 1212 C5' DA B 203 5.344 4.942 -37.542 1.00 0.00 C ATOM 1213 C4' DA B 203 4.076 5.391 -36.824 1.00 0.00 C ATOM 1214 O4' DA B 203 3.240 4.251 -36.571 1.00 0.00 O ATOM 1215 C3' DA B 203 4.343 6.081 -35.485 1.00 0.00 C ATOM 1216 O3' DA B 203 3.634 7.323 -35.439 1.00 0.00 O ATOM 1217 C2' DA B 203 3.771 5.132 -34.441 1.00 0.00 C ATOM 1218 C1' DA B 203 2.765 4.306 -35.227 1.00 0.00 C ATOM 1219 N9 DA B 203 2.603 2.924 -34.734 1.00 0.00 N ATOM 1220 C8 DA B 203 3.567 2.009 -34.402 1.00 0.00 C ATOM 1221 N7 DA B 203 3.092 0.870 -33.983 1.00 0.00 N ATOM 1222 C5 DA B 203 1.714 1.038 -34.041 1.00 0.00 C ATOM 1223 C6 DA B 203 0.638 0.191 -33.729 1.00 0.00 C ATOM 1224 N6 DA B 203 0.797 -1.054 -33.277 1.00 0.00 N ATOM 1225 N1 DA B 203 -0.602 0.679 -33.902 1.00 0.00 N ATOM 1226 C2 DA B 203 -0.752 1.917 -34.354 1.00 0.00 C ATOM 1227 N3 DA B 203 0.174 2.804 -34.683 1.00 0.00 N ATOM 1228 C4 DA B 203 1.406 2.287 -34.498 1.00 0.00 C ATOM 0 H5' DA B 203 5.080 4.290 -38.375 1.00 0.00 H new ATOM 0 H5'' DA B 203 5.850 5.810 -37.965 1.00 0.00 H new ATOM 0 H4' DA B 203 3.595 6.114 -37.483 1.00 0.00 H new ATOM 0 H3' DA B 203 5.401 6.290 -35.326 1.00 0.00 H new ATOM 0 H2' DA B 203 4.547 4.506 -33.999 1.00 0.00 H new ATOM 0 H2'' DA B 203 3.295 5.674 -33.624 1.00 0.00 H new ATOM 0 H1' DA B 203 1.789 4.782 -35.126 1.00 0.00 H new ATOM 0 H8 DA B 203 4.625 2.213 -34.480 1.00 0.00 H new ATOM 0 H61 DA B 203 -0.019 -1.628 -33.065 1.00 0.00 H new ATOM 0 H62 DA B 203 1.735 -1.432 -33.143 1.00 0.00 H new ATOM 0 H2 DA B 203 -1.773 2.248 -34.470 1.00 0.00 H new ATOM 1240 P DT B 204 3.708 8.260 -34.133 1.00 0.00 P ATOM 1241 OP1 DT B 204 3.625 9.672 -34.564 1.00 0.00 O ATOM 1242 OP2 DT B 204 4.845 7.806 -33.302 1.00 0.00 O ATOM 1243 O5' DT B 204 2.347 7.883 -33.358 1.00 0.00 O ATOM 1244 C5' DT B 204 1.076 8.140 -33.968 1.00 0.00 C ATOM 1245 C4' DT B 204 -0.080 7.725 -33.067 1.00 0.00 C ATOM 1246 O4' DT B 204 -0.123 6.291 -32.990 1.00 0.00 O ATOM 1247 C3' DT B 204 0.037 8.262 -31.639 1.00 0.00 C ATOM 1248 O3' DT B 204 -1.169 8.945 -31.290 1.00 0.00 O ATOM 1249 C2' DT B 204 0.171 7.018 -30.767 1.00 0.00 C ATOM 1250 C1' DT B 204 -0.393 5.909 -31.643 1.00 0.00 C ATOM 1251 N1 DT B 204 0.202 4.579 -31.393 1.00 0.00 N ATOM 1252 C2 DT B 204 -0.664 3.544 -31.085 1.00 0.00 C ATOM 1253 O2 DT B 204 -1.882 3.704 -31.034 1.00 0.00 O ATOM 1254 N3 DT B 204 -0.080 2.315 -30.839 1.00 0.00 N ATOM 1255 C4 DT B 204 1.275 2.037 -30.871 1.00 0.00 C ATOM 1256 O4 DT B 204 1.689 0.903 -30.640 1.00 0.00 O ATOM 1257 C5 DT B 204 2.099 3.176 -31.201 1.00 0.00 C ATOM 1258 C7 DT B 204 3.615 3.012 -31.268 1.00 0.00 C ATOM 1259 C6 DT B 204 1.555 4.384 -31.446 1.00 0.00 C ATOM 0 H5' DT B 204 1.011 7.601 -34.913 1.00 0.00 H new ATOM 0 H5'' DT B 204 0.993 9.202 -34.200 1.00 0.00 H new ATOM 0 H4' DT B 204 -0.983 8.145 -33.510 1.00 0.00 H new ATOM 0 H3' DT B 204 0.872 8.953 -31.521 1.00 0.00 H new ATOM 0 H2' DT B 204 1.210 6.827 -30.497 1.00 0.00 H new ATOM 0 H2'' DT B 204 -0.388 7.118 -29.836 1.00 0.00 H new ATOM 0 H1' DT B 204 -1.455 5.802 -31.422 1.00 0.00 H new ATOM 0 H3 DT B 204 -0.706 1.542 -30.613 1.00 0.00 H new ATOM 0 H71 DT B 204 4.025 3.714 -31.994 1.00 0.00 H new ATOM 0 H72 DT B 204 4.046 3.211 -30.287 1.00 0.00 H new ATOM 0 H73 DT B 204 3.858 1.993 -31.571 1.00 0.00 H new ATOM 0 H6 DT B 204 2.200 5.215 -31.689 1.00 0.00 H new HETATM 1272 N1 5CM B 205 -2.358 4.844 -27.486 1.00 0.00 N HETATM 1273 C2 5CM B 205 -2.381 3.478 -27.257 1.00 0.00 C HETATM 1274 N3 5CM B 205 -1.194 2.830 -27.099 1.00 0.00 N HETATM 1275 C4 5CM B 205 -0.035 3.497 -27.169 1.00 0.00 C HETATM 1276 C5 5CM B 205 -0.010 4.906 -27.409 1.00 0.00 C HETATM 1277 C5A 5CM B 205 1.307 5.671 -27.490 1.00 0.00 C HETATM 1278 C6 5CM B 205 -1.184 5.535 -27.561 1.00 0.00 C HETATM 1279 O2 5CM B 205 -3.454 2.881 -27.200 1.00 0.00 O HETATM 1280 N4 5CM B 205 1.109 2.833 -27.011 1.00 0.00 N HETATM 1281 C1' 5CM B 205 -3.654 5.530 -27.638 1.00 0.00 C HETATM 1282 C2' 5CM B 205 -3.892 6.634 -26.621 1.00 0.00 C HETATM 1283 C3' 5CM B 205 -4.724 7.650 -27.390 1.00 0.00 C HETATM 1284 C4' 5CM B 205 -4.458 7.342 -28.867 1.00 0.00 C HETATM 1285 O4' 5CM B 205 -3.686 6.136 -28.925 1.00 0.00 O HETATM 1286 O3' 5CM B 205 -6.111 7.452 -27.108 1.00 0.00 O HETATM 1287 C5' 5CM B 205 -3.707 8.444 -29.599 1.00 0.00 C HETATM 1288 O5' 5CM B 205 -2.365 8.585 -29.113 1.00 0.00 O HETATM 1289 P 5CM B 205 -1.346 9.604 -29.831 1.00 0.00 P HETATM 1290 OP1 5CM B 205 -2.024 10.909 -29.983 1.00 0.00 O HETATM 1291 OP2 5CM B 205 -0.046 9.524 -29.128 1.00 0.00 O HETATM 0 HN42 5CM B 205 1.998 3.330 -27.062 1.00 0.00 H new HETATM 0 HN41 5CM B 205 1.096 1.828 -26.839 1.00 0.00 H new HETATM 0 H5A3 5CM B 205 1.846 5.567 -26.549 1.00 0.00 H new HETATM 0 H5A2 5CM B 205 1.913 5.268 -28.301 1.00 0.00 H new HETATM 0 H5A1 5CM B 205 1.104 6.725 -27.678 1.00 0.00 H new HETATM 0 H5'' 5CM B 205 -3.686 8.223 -30.666 1.00 0.00 H new HETATM 0 H2'' 5CM B 205 -4.421 6.264 -25.743 1.00 0.00 H new HETATM 0 H6 5CM B 205 -1.201 6.609 -27.746 1.00 0.00 H new HETATM 0 H5' 5CM B 205 -4.238 9.388 -29.479 1.00 0.00 H new HETATM 0 H4' 5CM B 205 -5.423 7.248 -29.364 1.00 0.00 H new HETATM 0 H3' 5CM B 205 -4.469 8.676 -27.124 1.00 0.00 H new HETATM 0 H2' 5CM B 205 -2.955 7.066 -26.270 1.00 0.00 H new HETATM 0 H1' 5CM B 205 -4.425 4.773 -27.492 1.00 0.00 H new ATOM 1305 P DG B 206 -6.686 7.650 -25.616 1.00 0.00 P ATOM 1306 OP1 DG B 206 -8.031 8.258 -25.705 1.00 0.00 O ATOM 1307 OP2 DG B 206 -5.631 8.299 -24.804 1.00 0.00 O ATOM 1308 O5' DG B 206 -6.843 6.131 -25.100 1.00 0.00 O ATOM 1309 C5' DG B 206 -7.294 5.108 -25.994 1.00 0.00 C ATOM 1310 C4' DG B 206 -7.251 3.729 -25.341 1.00 0.00 C ATOM 1311 O4' DG B 206 -5.885 3.372 -25.074 1.00 0.00 O ATOM 1312 C3' DG B 206 -8.013 3.655 -24.015 1.00 0.00 C ATOM 1313 O3' DG B 206 -8.890 2.526 -24.039 1.00 0.00 O ATOM 1314 C2' DG B 206 -6.938 3.458 -22.959 1.00 0.00 C ATOM 1315 C1' DG B 206 -5.785 2.857 -23.744 1.00 0.00 C ATOM 1316 N9 DG B 206 -4.453 3.193 -23.203 1.00 0.00 N ATOM 1317 C8 DG B 206 -3.961 4.414 -22.818 1.00 0.00 C ATOM 1318 N7 DG B 206 -2.740 4.374 -22.365 1.00 0.00 N ATOM 1319 C5 DG B 206 -2.390 3.031 -22.454 1.00 0.00 C ATOM 1320 C6 DG B 206 -1.173 2.384 -22.107 1.00 0.00 C ATOM 1321 O6 DG B 206 -0.149 2.881 -21.643 1.00 0.00 O ATOM 1322 N1 DG B 206 -1.236 1.019 -22.355 1.00 0.00 N ATOM 1323 C2 DG B 206 -2.332 0.358 -22.872 1.00 0.00 C ATOM 1324 N2 DG B 206 -2.201 -0.959 -23.038 1.00 0.00 N ATOM 1325 N3 DG B 206 -3.474 0.967 -23.199 1.00 0.00 N ATOM 1326 C4 DG B 206 -3.432 2.299 -22.965 1.00 0.00 C ATOM 0 H5' DG B 206 -6.672 5.106 -26.889 1.00 0.00 H new ATOM 0 H5'' DG B 206 -8.313 5.328 -26.314 1.00 0.00 H new ATOM 0 H4' DG B 206 -7.729 3.046 -26.043 1.00 0.00 H new ATOM 0 H3' DG B 206 -8.616 4.543 -23.823 1.00 0.00 H new ATOM 0 H2' DG B 206 -6.657 4.401 -22.490 1.00 0.00 H new ATOM 0 H2'' DG B 206 -7.273 2.793 -22.163 1.00 0.00 H new ATOM 0 H1' DG B 206 -5.866 1.771 -23.692 1.00 0.00 H new ATOM 0 H8 DG B 206 -4.534 5.327 -22.884 1.00 0.00 H new ATOM 0 H1 DG B 206 -0.409 0.462 -22.139 1.00 0.00 H new ATOM 0 H21 DG B 206 -2.975 -1.505 -23.416 1.00 0.00 H new ATOM 0 H22 DG B 206 -1.327 -1.420 -22.787 1.00 0.00 H new ATOM 1338 P DG B 207 -9.771 2.142 -22.745 1.00 0.00 P ATOM 1339 OP1 DG B 207 -11.122 1.754 -23.197 1.00 0.00 O ATOM 1340 OP2 DG B 207 -9.605 3.221 -21.744 1.00 0.00 O ATOM 1341 O5' DG B 207 -9.023 0.829 -22.184 1.00 0.00 O ATOM 1342 C5' DG B 207 -8.869 -0.325 -23.018 1.00 0.00 C ATOM 1343 C4' DG B 207 -8.091 -1.432 -22.314 1.00 0.00 C ATOM 1344 O4' DG B 207 -6.733 -1.008 -22.117 1.00 0.00 O ATOM 1345 C3' DG B 207 -8.661 -1.803 -20.943 1.00 0.00 C ATOM 1346 O3' DG B 207 -8.825 -3.223 -20.871 1.00 0.00 O ATOM 1347 C2' DG B 207 -7.604 -1.354 -19.947 1.00 0.00 C ATOM 1348 C1' DG B 207 -6.332 -1.315 -20.778 1.00 0.00 C ATOM 1349 N9 DG B 207 -5.360 -0.294 -20.339 1.00 0.00 N ATOM 1350 C8 DG B 207 -5.533 1.054 -20.198 1.00 0.00 C ATOM 1351 N7 DG B 207 -4.472 1.683 -19.774 1.00 0.00 N ATOM 1352 C5 DG B 207 -3.524 0.680 -19.621 1.00 0.00 C ATOM 1353 C6 DG B 207 -2.173 0.763 -19.190 1.00 0.00 C ATOM 1354 O6 DG B 207 -1.545 1.758 -18.849 1.00 0.00 O ATOM 1355 N1 DG B 207 -1.565 -0.486 -19.176 1.00 0.00 N ATOM 1356 C2 DG B 207 -2.176 -1.667 -19.540 1.00 0.00 C ATOM 1357 N2 DG B 207 -1.430 -2.768 -19.460 1.00 0.00 N ATOM 1358 N3 DG B 207 -3.448 -1.747 -19.944 1.00 0.00 N ATOM 1359 C4 DG B 207 -4.058 -0.537 -19.963 1.00 0.00 C ATOM 0 H5' DG B 207 -8.352 -0.044 -23.936 1.00 0.00 H new ATOM 0 H5'' DG B 207 -9.851 -0.698 -23.307 1.00 0.00 H new ATOM 0 H4' DG B 207 -8.162 -2.309 -22.958 1.00 0.00 H new ATOM 0 H3' DG B 207 -9.629 -1.341 -20.750 1.00 0.00 H new ATOM 0 H2' DG B 207 -7.839 -0.377 -19.525 1.00 0.00 H new ATOM 0 H2'' DG B 207 -7.517 -2.049 -19.112 1.00 0.00 H new ATOM 0 H1' DG B 207 -5.830 -2.278 -20.678 1.00 0.00 H new ATOM 0 H8 DG B 207 -6.465 1.554 -20.418 1.00 0.00 H new ATOM 0 H1 DG B 207 -0.592 -0.533 -18.873 1.00 0.00 H new ATOM 0 H21 DG B 207 -1.826 -3.672 -19.716 1.00 0.00 H new ATOM 0 H22 DG B 207 -0.463 -2.707 -19.143 1.00 0.00 H new ATOM 1371 P DC B 208 -9.390 -3.918 -19.532 1.00 0.00 P ATOM 1372 OP1 DC B 208 -10.227 -5.072 -19.922 1.00 0.00 O ATOM 1373 OP2 DC B 208 -9.953 -2.855 -18.668 1.00 0.00 O ATOM 1374 O5' DC B 208 -8.051 -4.472 -18.830 1.00 0.00 O ATOM 1375 C5' DC B 208 -7.190 -5.377 -19.530 1.00 0.00 C ATOM 1376 C4' DC B 208 -5.980 -5.772 -18.691 1.00 0.00 C ATOM 1377 O4' DC B 208 -5.127 -4.633 -18.528 1.00 0.00 O ATOM 1378 C3' DC B 208 -6.347 -6.281 -17.296 1.00 0.00 C ATOM 1379 O3' DC B 208 -5.699 -7.536 -17.066 1.00 0.00 O ATOM 1380 C2' DC B 208 -5.789 -5.237 -16.341 1.00 0.00 C ATOM 1381 C1' DC B 208 -4.717 -4.539 -17.164 1.00 0.00 C ATOM 1382 N1 DC B 208 -4.534 -3.112 -16.833 1.00 0.00 N ATOM 1383 C2 DC B 208 -3.268 -2.705 -16.444 1.00 0.00 C ATOM 1384 O2 DC B 208 -2.347 -3.516 -16.393 1.00 0.00 O ATOM 1385 N3 DC B 208 -3.079 -1.395 -16.123 1.00 0.00 N ATOM 1386 C4 DC B 208 -4.090 -0.521 -16.183 1.00 0.00 C ATOM 1387 N4 DC B 208 -3.872 0.755 -15.868 1.00 0.00 N ATOM 1388 C5 DC B 208 -5.398 -0.936 -16.583 1.00 0.00 C ATOM 1389 C6 DC B 208 -5.574 -2.233 -16.898 1.00 0.00 C ATOM 0 H5' DC B 208 -6.853 -4.914 -20.458 1.00 0.00 H new ATOM 0 H5'' DC B 208 -7.749 -6.271 -19.805 1.00 0.00 H new ATOM 0 H4' DC B 208 -5.487 -6.584 -19.226 1.00 0.00 H new ATOM 0 H3' DC B 208 -7.420 -6.425 -17.171 1.00 0.00 H new ATOM 0 H2' DC B 208 -6.560 -4.540 -16.013 1.00 0.00 H new ATOM 0 H2'' DC B 208 -5.372 -5.696 -15.445 1.00 0.00 H new ATOM 0 H1' DC B 208 -3.764 -5.024 -16.955 1.00 0.00 H new ATOM 0 H41 DC B 208 -4.637 1.429 -15.911 1.00 0.00 H new ATOM 0 H42 DC B 208 -2.940 1.058 -15.584 1.00 0.00 H new ATOM 0 H5 DC B 208 -6.217 -0.233 -16.631 1.00 0.00 H new ATOM 0 H6 DC B 208 -6.549 -2.581 -17.205 1.00 0.00 H new ATOM 1401 P DT B 209 -5.929 -8.338 -15.689 1.00 0.00 P ATOM 1402 OP1 DT B 209 -5.886 -9.788 -15.984 1.00 0.00 O ATOM 1403 OP2 DT B 209 -7.112 -7.760 -15.013 1.00 0.00 O ATOM 1404 O5' DT B 209 -4.625 -7.956 -14.828 1.00 0.00 O ATOM 1405 C5' DT B 209 -3.320 -8.296 -15.311 1.00 0.00 C ATOM 1406 C4' DT B 209 -2.226 -7.817 -14.364 1.00 0.00 C ATOM 1407 O4' DT B 209 -2.212 -6.382 -14.359 1.00 0.00 O ATOM 1408 C3' DT B 209 -2.419 -8.282 -12.920 1.00 0.00 C ATOM 1409 O3' DT B 209 -1.215 -8.898 -12.457 1.00 0.00 O ATOM 1410 C2' DT B 209 -2.668 -7.005 -12.128 1.00 0.00 C ATOM 1411 C1' DT B 209 -2.084 -5.917 -13.017 1.00 0.00 C ATOM 1412 N1 DT B 209 -2.767 -4.613 -12.899 1.00 0.00 N ATOM 1413 C2 DT B 209 -1.991 -3.516 -12.568 1.00 0.00 C ATOM 1414 O2 DT B 209 -0.778 -3.605 -12.386 1.00 0.00 O ATOM 1415 N3 DT B 209 -2.657 -2.311 -12.452 1.00 0.00 N ATOM 1416 C4 DT B 209 -4.014 -2.111 -12.632 1.00 0.00 C ATOM 1417 O4 DT B 209 -4.506 -0.990 -12.513 1.00 0.00 O ATOM 1418 C5 DT B 209 -4.743 -3.310 -12.977 1.00 0.00 C ATOM 1419 C7 DT B 209 -6.250 -3.233 -13.205 1.00 0.00 C ATOM 1420 C6 DT B 209 -4.115 -4.496 -13.097 1.00 0.00 C ATOM 0 H5' DT B 209 -3.169 -7.852 -16.295 1.00 0.00 H new ATOM 0 H5'' DT B 209 -3.248 -9.377 -15.434 1.00 0.00 H new ATOM 0 H4' DT B 209 -1.292 -8.244 -14.729 1.00 0.00 H new ATOM 0 H3' DT B 209 -3.232 -9.001 -12.819 1.00 0.00 H new ATOM 0 H2' DT B 209 -3.731 -6.847 -11.945 1.00 0.00 H new ATOM 0 H2'' DT B 209 -2.178 -7.034 -11.155 1.00 0.00 H new ATOM 0 H1' DT B 209 -1.052 -5.743 -12.712 1.00 0.00 H new ATOM 0 H3 DT B 209 -2.096 -1.493 -12.211 1.00 0.00 H new ATOM 0 H71 DT B 209 -6.670 -2.436 -12.592 1.00 0.00 H new ATOM 0 H72 DT B 209 -6.449 -3.025 -14.256 1.00 0.00 H new ATOM 0 H73 DT B 209 -6.709 -4.183 -12.930 1.00 0.00 H new ATOM 0 H6 DT B 209 -4.689 -5.374 -13.355 1.00 0.00 H new ATOM 1433 P DC B 210 -1.120 -9.508 -10.970 1.00 0.00 P ATOM 1434 OP1 DC B 210 -0.237 -10.693 -11.004 1.00 0.00 O ATOM 1435 OP2 DC B 210 -2.496 -9.630 -10.437 1.00 0.00 O ATOM 1436 O5' DC B 210 -0.373 -8.339 -10.155 1.00 0.00 O ATOM 1437 C5' DC B 210 0.936 -7.911 -10.548 1.00 0.00 C ATOM 1438 C4' DC B 210 1.464 -6.802 -9.645 1.00 0.00 C ATOM 1439 O4' DC B 210 0.692 -5.610 -9.862 1.00 0.00 O ATOM 1440 C3' DC B 210 1.392 -7.142 -8.154 1.00 0.00 C ATOM 1441 O3' DC B 210 2.655 -6.933 -7.516 1.00 0.00 O ATOM 1442 C2' DC B 210 0.338 -6.193 -7.603 1.00 0.00 C ATOM 1443 C1' DC B 210 0.340 -5.045 -8.602 1.00 0.00 C ATOM 1444 N1 DC B 210 -0.961 -4.359 -8.742 1.00 0.00 N ATOM 1445 C2 DC B 210 -0.974 -2.981 -8.581 1.00 0.00 C ATOM 1446 O2 DC B 210 0.069 -2.376 -8.343 1.00 0.00 O ATOM 1447 N3 DC B 210 -2.166 -2.329 -8.692 1.00 0.00 N ATOM 1448 C4 DC B 210 -3.294 -3.003 -8.952 1.00 0.00 C ATOM 1449 N4 DC B 210 -4.444 -2.336 -9.058 1.00 0.00 N ATOM 1450 C5 DC B 210 -3.282 -4.421 -9.120 1.00 0.00 C ATOM 1451 C6 DC B 210 -2.102 -5.053 -9.008 1.00 0.00 C ATOM 0 H5' DC B 210 0.909 -7.558 -11.579 1.00 0.00 H new ATOM 0 H5'' DC B 210 1.620 -8.759 -10.519 1.00 0.00 H new ATOM 0 H4' DC B 210 2.514 -6.667 -9.905 1.00 0.00 H new ATOM 0 H3' DC B 210 1.142 -8.188 -7.979 1.00 0.00 H new ATOM 0 H2' DC B 210 -0.640 -6.671 -7.542 1.00 0.00 H new ATOM 0 H2'' DC B 210 0.590 -5.852 -6.599 1.00 0.00 H new ATOM 0 HO3' DC B 210 2.582 -7.156 -6.564 1.00 0.00 H new ATOM 0 H1' DC B 210 1.040 -4.288 -8.247 1.00 0.00 H new ATOM 0 H41 DC B 210 -5.309 -2.839 -9.256 1.00 0.00 H new ATOM 0 H42 DC B 210 -4.458 -1.323 -8.941 1.00 0.00 H new ATOM 0 H5 DC B 210 -4.190 -4.966 -9.330 1.00 0.00 H new ATOM 0 H6 DC B 210 -2.058 -6.125 -9.130 1.00 0.00 H new TER 1464 DC B 210 ATOM 1465 O5' DG C 211 -3.958 7.799 -7.584 1.00 0.00 O ATOM 1466 C5' DG C 211 -3.191 7.999 -6.396 1.00 0.00 C ATOM 1467 C4' DG C 211 -1.822 7.328 -6.498 1.00 0.00 C ATOM 1468 O4' DG C 211 -1.988 5.902 -6.499 1.00 0.00 O ATOM 1469 C3' DG C 211 -1.047 7.702 -7.759 1.00 0.00 C ATOM 1470 O3' DG C 211 0.330 7.905 -7.424 1.00 0.00 O ATOM 1471 C2' DG C 211 -1.183 6.493 -8.667 1.00 0.00 C ATOM 1472 C1' DG C 211 -1.433 5.347 -7.699 1.00 0.00 C ATOM 1473 N9 DG C 211 -2.371 4.329 -8.208 1.00 0.00 N ATOM 1474 C8 DG C 211 -3.616 4.505 -8.749 1.00 0.00 C ATOM 1475 N7 DG C 211 -4.200 3.396 -9.106 1.00 0.00 N ATOM 1476 C5 DG C 211 -3.277 2.409 -8.780 1.00 0.00 C ATOM 1477 C6 DG C 211 -3.354 0.999 -8.939 1.00 0.00 C ATOM 1478 O6 DG C 211 -4.276 0.333 -9.408 1.00 0.00 O ATOM 1479 N1 DG C 211 -2.204 0.371 -8.484 1.00 0.00 N ATOM 1480 C2 DG C 211 -1.113 1.016 -7.939 1.00 0.00 C ATOM 1481 N2 DG C 211 -0.098 0.239 -7.556 1.00 0.00 N ATOM 1482 N3 DG C 211 -1.038 2.340 -7.787 1.00 0.00 N ATOM 1483 C4 DG C 211 -2.152 2.971 -8.227 1.00 0.00 C ATOM 0 H5' DG C 211 -3.732 7.597 -5.539 1.00 0.00 H new ATOM 0 H5'' DG C 211 -3.062 9.067 -6.219 1.00 0.00 H new ATOM 0 H4' DG C 211 -1.252 7.678 -5.638 1.00 0.00 H new ATOM 0 H3' DG C 211 -1.417 8.614 -8.227 1.00 0.00 H new ATOM 0 H2' DG C 211 -2.007 6.611 -9.371 1.00 0.00 H new ATOM 0 H2'' DG C 211 -0.281 6.331 -9.257 1.00 0.00 H new ATOM 0 HO5' DG C 211 -4.829 8.238 -7.489 1.00 0.00 H new ATOM 0 H1' DG C 211 -0.478 4.846 -7.538 1.00 0.00 H new ATOM 0 H8 DG C 211 -4.073 5.476 -8.869 1.00 0.00 H new ATOM 0 H1 DG C 211 -2.162 -0.645 -8.558 1.00 0.00 H new ATOM 0 H21 DG C 211 0.737 0.657 -7.146 1.00 0.00 H new ATOM 0 H22 DG C 211 -0.157 -0.772 -7.674 1.00 0.00 H new ATOM 1496 P DA C 212 1.394 8.321 -8.559 1.00 0.00 P ATOM 1497 OP1 DA C 212 2.456 9.134 -7.927 1.00 0.00 O ATOM 1498 OP2 DA C 212 0.647 8.855 -9.720 1.00 0.00 O ATOM 1499 O5' DA C 212 2.032 6.903 -8.982 1.00 0.00 O ATOM 1500 C5' DA C 212 2.732 6.109 -8.020 1.00 0.00 C ATOM 1501 C4' DA C 212 3.265 4.818 -8.636 1.00 0.00 C ATOM 1502 O4' DA C 212 2.166 3.946 -8.933 1.00 0.00 O ATOM 1503 C3' DA C 212 4.051 5.037 -9.930 1.00 0.00 C ATOM 1504 O3' DA C 212 5.307 4.358 -9.843 1.00 0.00 O ATOM 1505 C2' DA C 212 3.197 4.399 -11.015 1.00 0.00 C ATOM 1506 C1' DA C 212 2.328 3.416 -10.249 1.00 0.00 C ATOM 1507 N9 DA C 212 0.989 3.210 -10.837 1.00 0.00 N ATOM 1508 C8 DA C 212 0.078 4.144 -11.250 1.00 0.00 C ATOM 1509 N7 DA C 212 -1.018 3.633 -11.739 1.00 0.00 N ATOM 1510 C5 DA C 212 -0.819 2.261 -11.643 1.00 0.00 C ATOM 1511 C6 DA C 212 -1.617 1.158 -11.995 1.00 0.00 C ATOM 1512 N6 DA C 212 -2.829 1.276 -12.537 1.00 0.00 N ATOM 1513 N1 DA C 212 -1.111 -0.065 -11.765 1.00 0.00 N ATOM 1514 C2 DA C 212 0.097 -0.175 -11.224 1.00 0.00 C ATOM 1515 N3 DA C 212 0.934 0.778 -10.852 1.00 0.00 N ATOM 1516 C4 DA C 212 0.401 1.994 -11.095 1.00 0.00 C ATOM 0 H5' DA C 212 2.065 5.869 -7.192 1.00 0.00 H new ATOM 0 H5'' DA C 212 3.560 6.684 -7.606 1.00 0.00 H new ATOM 0 H4' DA C 212 3.946 4.387 -7.901 1.00 0.00 H new ATOM 0 H3' DA C 212 4.251 6.090 -10.126 1.00 0.00 H new ATOM 0 H2' DA C 212 2.596 5.141 -11.541 1.00 0.00 H new ATOM 0 H2'' DA C 212 3.809 3.895 -11.763 1.00 0.00 H new ATOM 0 H1' DA C 212 2.823 2.445 -10.270 1.00 0.00 H new ATOM 0 H8 DA C 212 0.251 5.208 -11.178 1.00 0.00 H new ATOM 0 H61 DA C 212 -3.365 0.441 -12.773 1.00 0.00 H new ATOM 0 H62 DA C 212 -3.220 2.201 -12.715 1.00 0.00 H new ATOM 0 H2 DA C 212 0.444 -1.185 -11.066 1.00 0.00 H new ATOM 1528 P DG C 213 6.363 4.429 -11.056 1.00 0.00 P ATOM 1529 OP1 DG C 213 7.727 4.376 -10.488 1.00 0.00 O ATOM 1530 OP2 DG C 213 5.975 5.553 -11.938 1.00 0.00 O ATOM 1531 O5' DG C 213 6.091 3.054 -11.848 1.00 0.00 O ATOM 1532 C5' DG C 213 6.316 1.795 -11.205 1.00 0.00 C ATOM 1533 C4' DG C 213 6.022 0.626 -12.140 1.00 0.00 C ATOM 1534 O4' DG C 213 4.606 0.545 -12.376 1.00 0.00 O ATOM 1535 C3' DG C 213 6.710 0.744 -13.501 1.00 0.00 C ATOM 1536 O3' DG C 213 7.395 -0.479 -13.791 1.00 0.00 O ATOM 1537 C2' DG C 213 5.577 0.946 -14.495 1.00 0.00 C ATOM 1538 C1' DG C 213 4.371 0.368 -13.774 1.00 0.00 C ATOM 1539 N9 DG C 213 3.095 1.024 -14.120 1.00 0.00 N ATOM 1540 C8 DG C 213 2.790 2.359 -14.136 1.00 0.00 C ATOM 1541 N7 DG C 213 1.565 2.618 -14.496 1.00 0.00 N ATOM 1542 C5 DG C 213 1.012 1.367 -14.738 1.00 0.00 C ATOM 1543 C6 DG C 213 -0.300 1.017 -15.162 1.00 0.00 C ATOM 1544 O6 DG C 213 -1.245 1.761 -15.408 1.00 0.00 O ATOM 1545 N1 DG C 213 -0.444 -0.358 -15.285 1.00 0.00 N ATOM 1546 C2 DG C 213 0.547 -1.284 -15.034 1.00 0.00 C ATOM 1547 N2 DG C 213 0.218 -2.564 -15.209 1.00 0.00 N ATOM 1548 N3 DG C 213 1.780 -0.957 -14.637 1.00 0.00 N ATOM 1549 C4 DG C 213 1.940 0.382 -14.510 1.00 0.00 C ATOM 0 H5' DG C 213 5.685 1.720 -10.319 1.00 0.00 H new ATOM 0 H5'' DG C 213 7.350 1.739 -10.866 1.00 0.00 H new ATOM 0 H4' DG C 213 6.409 -0.263 -11.642 1.00 0.00 H new ATOM 0 H3' DG C 213 7.437 1.555 -13.535 1.00 0.00 H new ATOM 0 H2' DG C 213 5.435 2.000 -14.734 1.00 0.00 H new ATOM 0 H2'' DG C 213 5.770 0.429 -15.435 1.00 0.00 H new ATOM 0 H1' DG C 213 4.268 -0.676 -14.071 1.00 0.00 H new ATOM 0 H8 DG C 213 3.501 3.128 -13.874 1.00 0.00 H new ATOM 0 H1 DG C 213 -1.353 -0.711 -15.584 1.00 0.00 H new ATOM 0 H21 DG C 213 0.908 -3.296 -15.039 1.00 0.00 H new ATOM 0 H22 DG C 213 -0.724 -2.812 -15.513 1.00 0.00 H new ATOM 1561 P DC C 214 8.189 -0.668 -15.180 1.00 0.00 P ATOM 1562 OP1 DC C 214 9.394 -1.483 -14.925 1.00 0.00 O ATOM 1563 OP2 DC C 214 8.314 0.663 -15.820 1.00 0.00 O ATOM 1564 O5' DC C 214 7.156 -1.540 -16.056 1.00 0.00 O ATOM 1565 C5' DC C 214 6.712 -2.818 -15.584 1.00 0.00 C ATOM 1566 C4' DC C 214 5.735 -3.473 -16.555 1.00 0.00 C ATOM 1567 O4' DC C 214 4.493 -2.750 -16.535 1.00 0.00 O ATOM 1568 C3' DC C 214 6.234 -3.494 -18.002 1.00 0.00 C ATOM 1569 O3' DC C 214 6.138 -4.825 -18.517 1.00 0.00 O ATOM 1570 C2' DC C 214 5.270 -2.588 -18.758 1.00 0.00 C ATOM 1571 C1' DC C 214 4.031 -2.576 -17.876 1.00 0.00 C ATOM 1572 N1 DC C 214 3.253 -1.322 -17.950 1.00 0.00 N ATOM 1573 C2 DC C 214 1.921 -1.421 -18.331 1.00 0.00 C ATOM 1574 O2 DC C 214 1.430 -2.520 -18.578 1.00 0.00 O ATOM 1575 N3 DC C 214 1.187 -0.278 -18.419 1.00 0.00 N ATOM 1576 C4 DC C 214 1.736 0.913 -18.149 1.00 0.00 C ATOM 1577 N4 DC C 214 0.990 2.012 -18.241 1.00 0.00 N ATOM 1578 C5 DC C 214 3.106 1.020 -17.757 1.00 0.00 C ATOM 1579 C6 DC C 214 3.824 -0.116 -17.673 1.00 0.00 C ATOM 0 H5' DC C 214 6.234 -2.700 -14.612 1.00 0.00 H new ATOM 0 H5'' DC C 214 7.573 -3.471 -15.439 1.00 0.00 H new ATOM 0 H4' DC C 214 5.620 -4.505 -16.224 1.00 0.00 H new ATOM 0 H3' DC C 214 7.270 -3.168 -18.092 1.00 0.00 H new ATOM 0 H2' DC C 214 5.679 -1.586 -18.889 1.00 0.00 H new ATOM 0 H2'' DC C 214 5.051 -2.976 -19.753 1.00 0.00 H new ATOM 0 H1' DC C 214 3.360 -3.365 -18.215 1.00 0.00 H new ATOM 0 H41 DC C 214 1.398 2.924 -18.037 1.00 0.00 H new ATOM 0 H42 DC C 214 0.010 1.942 -18.515 1.00 0.00 H new ATOM 0 H5 DC C 214 3.550 1.979 -17.536 1.00 0.00 H new ATOM 0 H6 DC C 214 4.863 -0.071 -17.383 1.00 0.00 H new HETATM 1591 N1 5CM C 215 1.940 -2.844 -21.844 1.00 0.00 N HETATM 1592 C2 5CM C 215 0.805 -2.046 -21.886 1.00 0.00 C HETATM 1593 N3 5CM C 215 0.967 -0.693 -21.897 1.00 0.00 N HETATM 1594 C4 5CM C 215 2.188 -0.149 -21.864 1.00 0.00 C HETATM 1595 C5 5CM C 215 3.359 -0.970 -21.823 1.00 0.00 C HETATM 1596 C5A 5CM C 215 4.755 -0.357 -21.793 1.00 0.00 C HETATM 1597 C6 5CM C 215 3.190 -2.300 -21.812 1.00 0.00 C HETATM 1598 O2 5CM C 215 -0.310 -2.562 -21.924 1.00 0.00 O HETATM 1599 N4 5CM C 215 2.312 1.176 -21.867 1.00 0.00 N HETATM 1600 C1' 5CM C 215 1.742 -4.306 -21.832 1.00 0.00 C HETATM 1601 C2' 5CM C 215 2.408 -5.030 -22.991 1.00 0.00 C HETATM 1602 C3' 5CM C 215 2.750 -6.393 -22.405 1.00 0.00 C HETATM 1603 C4' 5CM C 215 2.791 -6.171 -20.893 1.00 0.00 C HETATM 1604 O4' 5CM C 215 2.320 -4.836 -20.640 1.00 0.00 O HETATM 1605 O3' 5CM C 215 1.710 -7.321 -22.720 1.00 0.00 O HETATM 1606 C5' 5CM C 215 4.177 -6.332 -20.282 1.00 0.00 C HETATM 1607 O5' 5CM C 215 5.075 -5.310 -20.732 1.00 0.00 O HETATM 1608 P 5CM C 215 6.524 -5.147 -20.048 1.00 0.00 P HETATM 1609 OP1 5CM C 215 7.221 -6.447 -20.095 1.00 0.00 O HETATM 1610 OP2 5CM C 215 7.164 -3.941 -20.620 1.00 0.00 O HETATM 0 HN42 5CM C 215 3.239 1.602 -21.842 1.00 0.00 H new HETATM 0 HN41 5CM C 215 1.480 1.766 -21.894 1.00 0.00 H new HETATM 0 H5A3 5CM C 215 4.906 0.249 -22.686 1.00 0.00 H new HETATM 0 H5A2 5CM C 215 4.858 0.270 -20.907 1.00 0.00 H new HETATM 0 H5A1 5CM C 215 5.501 -1.151 -21.764 1.00 0.00 H new HETATM 0 H5'' 5CM C 215 4.102 -6.298 -19.195 1.00 0.00 H new HETATM 0 H2'' 5CM C 215 1.740 -5.117 -23.848 1.00 0.00 H new HETATM 0 H6 5CM C 215 4.062 -2.954 -21.777 1.00 0.00 H new HETATM 0 H5' 5CM C 215 4.579 -7.311 -20.544 1.00 0.00 H new HETATM 0 H4' 5CM C 215 2.165 -6.934 -20.429 1.00 0.00 H new HETATM 0 H3' 5CM C 215 3.688 -6.789 -22.794 1.00 0.00 H new HETATM 0 H2' 5CM C 215 3.299 -4.505 -23.334 1.00 0.00 H new HETATM 0 H1' 5CM C 215 0.666 -4.464 -21.903 1.00 0.00 H new ATOM 1624 P DG C 216 1.433 -7.761 -24.244 1.00 0.00 P ATOM 1625 OP1 DG C 216 1.350 -9.235 -24.303 1.00 0.00 O ATOM 1626 OP2 DG C 216 2.393 -7.037 -25.110 1.00 0.00 O ATOM 1627 O5' DG C 216 -0.035 -7.155 -24.513 1.00 0.00 O ATOM 1628 C5' DG C 216 -1.012 -7.132 -23.469 1.00 0.00 C ATOM 1629 C4' DG C 216 -2.297 -6.442 -23.915 1.00 0.00 C ATOM 1630 O4' DG C 216 -2.035 -5.048 -24.124 1.00 0.00 O ATOM 1631 C3' DG C 216 -2.878 -7.003 -25.210 1.00 0.00 C ATOM 1632 O3' DG C 216 -4.297 -7.127 -25.078 1.00 0.00 O ATOM 1633 C2' DG C 216 -2.551 -5.960 -26.266 1.00 0.00 C ATOM 1634 C1' DG C 216 -2.388 -4.678 -25.462 1.00 0.00 C ATOM 1635 N9 DG C 216 -1.334 -3.780 -25.976 1.00 0.00 N ATOM 1636 C8 DG C 216 -0.047 -4.083 -26.337 1.00 0.00 C ATOM 1637 N7 DG C 216 0.638 -3.056 -26.762 1.00 0.00 N ATOM 1638 C5 DG C 216 -0.258 -1.997 -26.675 1.00 0.00 C ATOM 1639 C6 DG C 216 -0.076 -0.625 -27.000 1.00 0.00 C ATOM 1640 O6 DG C 216 0.932 -0.071 -27.431 1.00 0.00 O ATOM 1641 N1 DG C 216 -1.232 0.110 -26.768 1.00 0.00 N ATOM 1642 C2 DG C 216 -2.414 -0.407 -26.282 1.00 0.00 C ATOM 1643 N2 DG C 216 -3.415 0.457 -26.125 1.00 0.00 N ATOM 1644 N3 DG C 216 -2.585 -1.698 -25.976 1.00 0.00 N ATOM 1645 C4 DG C 216 -1.468 -2.429 -26.196 1.00 0.00 C ATOM 0 H5' DG C 216 -0.604 -6.616 -22.600 1.00 0.00 H new ATOM 0 H5'' DG C 216 -1.236 -8.152 -23.157 1.00 0.00 H new ATOM 0 H4' DG C 216 -3.025 -6.614 -23.122 1.00 0.00 H new ATOM 0 H3' DG C 216 -2.476 -7.985 -25.460 1.00 0.00 H new ATOM 0 H2' DG C 216 -1.640 -6.211 -26.810 1.00 0.00 H new ATOM 0 H2'' DG C 216 -3.349 -5.872 -27.004 1.00 0.00 H new ATOM 0 H1' DG C 216 -3.330 -4.134 -25.526 1.00 0.00 H new ATOM 0 H8 DG C 216 0.363 -5.080 -26.276 1.00 0.00 H new ATOM 0 H1 DG C 216 -1.204 1.109 -26.973 1.00 0.00 H new ATOM 0 H21 DG C 216 -4.315 0.135 -25.769 1.00 0.00 H new ATOM 0 H22 DG C 216 -3.282 1.440 -26.361 1.00 0.00 H new ATOM 1657 P DA C 217 -5.183 -7.730 -26.278 1.00 0.00 P ATOM 1658 OP1 DA C 217 -6.353 -8.421 -25.693 1.00 0.00 O ATOM 1659 OP2 DA C 217 -4.279 -8.460 -27.196 1.00 0.00 O ATOM 1660 O5' DA C 217 -5.702 -6.407 -27.034 1.00 0.00 O ATOM 1661 C5' DA C 217 -6.537 -5.466 -26.353 1.00 0.00 C ATOM 1662 C4' DA C 217 -6.901 -4.287 -27.249 1.00 0.00 C ATOM 1663 O4' DA C 217 -5.743 -3.461 -27.450 1.00 0.00 O ATOM 1664 C3' DA C 217 -7.420 -4.704 -28.627 1.00 0.00 C ATOM 1665 O3' DA C 217 -8.643 -4.017 -28.902 1.00 0.00 O ATOM 1666 C2' DA C 217 -6.345 -4.244 -29.599 1.00 0.00 C ATOM 1667 C1' DA C 217 -5.634 -3.138 -28.838 1.00 0.00 C ATOM 1668 N9 DA C 217 -4.202 -2.997 -29.180 1.00 0.00 N ATOM 1669 C8 DA C 217 -3.238 -3.965 -29.275 1.00 0.00 C ATOM 1670 N7 DA C 217 -2.064 -3.511 -29.614 1.00 0.00 N ATOM 1671 C5 DA C 217 -2.261 -2.143 -29.753 1.00 0.00 C ATOM 1672 C6 DA C 217 -1.398 -1.088 -30.097 1.00 0.00 C ATOM 1673 N6 DA C 217 -0.106 -1.262 -30.375 1.00 0.00 N ATOM 1674 N1 DA C 217 -1.924 0.149 -30.144 1.00 0.00 N ATOM 1675 C2 DA C 217 -3.211 0.314 -29.866 1.00 0.00 C ATOM 1676 N3 DA C 217 -4.115 -0.591 -29.530 1.00 0.00 N ATOM 1677 C4 DA C 217 -3.561 -1.819 -29.492 1.00 0.00 C ATOM 0 H5' DA C 217 -6.025 -5.102 -25.462 1.00 0.00 H new ATOM 0 H5'' DA C 217 -7.447 -5.963 -26.017 1.00 0.00 H new ATOM 0 H4' DA C 217 -7.701 -3.753 -26.736 1.00 0.00 H new ATOM 0 H3' DA C 217 -7.613 -5.774 -28.697 1.00 0.00 H new ATOM 0 H2' DA C 217 -5.664 -5.055 -29.859 1.00 0.00 H new ATOM 0 H2'' DA C 217 -6.776 -3.878 -30.531 1.00 0.00 H new ATOM 0 H1' DA C 217 -6.102 -2.190 -29.102 1.00 0.00 H new ATOM 0 H8 DA C 217 -3.433 -5.010 -29.086 1.00 0.00 H new ATOM 0 H61 DA C 217 0.476 -0.460 -30.619 1.00 0.00 H new ATOM 0 H62 DA C 217 0.301 -2.197 -30.344 1.00 0.00 H new ATOM 0 H2 DA C 217 -3.571 1.331 -29.922 1.00 0.00 H new ATOM 1689 P DT C 218 -9.411 -4.241 -30.300 1.00 0.00 P ATOM 1690 OP1 DT C 218 -10.863 -4.083 -30.066 1.00 0.00 O ATOM 1691 OP2 DT C 218 -8.892 -5.482 -30.918 1.00 0.00 O ATOM 1692 O5' DT C 218 -8.901 -2.994 -31.182 1.00 0.00 O ATOM 1693 C5' DT C 218 -9.196 -1.654 -30.776 1.00 0.00 C ATOM 1694 C4' DT C 218 -8.631 -0.626 -31.753 1.00 0.00 C ATOM 1695 O4' DT C 218 -7.198 -0.609 -31.646 1.00 0.00 O ATOM 1696 C3' DT C 218 -8.983 -0.920 -33.211 1.00 0.00 C ATOM 1697 O3' DT C 218 -9.574 0.241 -33.800 1.00 0.00 O ATOM 1698 C2' DT C 218 -7.638 -1.185 -33.883 1.00 0.00 C ATOM 1699 C1' DT C 218 -6.640 -0.511 -32.955 1.00 0.00 C ATOM 1700 N1 DT C 218 -5.298 -1.133 -32.952 1.00 0.00 N ATOM 1701 C2 DT C 218 -4.215 -0.314 -33.226 1.00 0.00 C ATOM 1702 O2 DT C 218 -4.342 0.885 -33.451 1.00 0.00 O ATOM 1703 N3 DT C 218 -2.975 -0.927 -33.231 1.00 0.00 N ATOM 1704 C4 DT C 218 -2.729 -2.267 -32.991 1.00 0.00 C ATOM 1705 O4 DT C 218 -1.580 -2.710 -33.013 1.00 0.00 O ATOM 1706 C5 DT C 218 -3.917 -3.041 -32.715 1.00 0.00 C ATOM 1707 C7 DT C 218 -3.790 -4.537 -32.436 1.00 0.00 C ATOM 1708 C6 DT C 218 -5.135 -2.468 -32.705 1.00 0.00 C ATOM 0 H5' DT C 218 -8.783 -1.476 -29.783 1.00 0.00 H new ATOM 0 H5'' DT C 218 -10.276 -1.527 -30.700 1.00 0.00 H new ATOM 0 H4' DT C 218 -9.076 0.332 -31.484 1.00 0.00 H new ATOM 0 H3' DT C 218 -9.681 -1.751 -33.313 1.00 0.00 H new ATOM 0 H2' DT C 218 -7.440 -2.253 -33.978 1.00 0.00 H new ATOM 0 H2'' DT C 218 -7.601 -0.763 -34.887 1.00 0.00 H new ATOM 0 H1' DT C 218 -6.486 0.513 -33.295 1.00 0.00 H new ATOM 0 H3 DT C 218 -2.167 -0.336 -33.430 1.00 0.00 H new ATOM 0 H71 DT C 218 -4.589 -4.851 -31.765 1.00 0.00 H new ATOM 0 H72 DT C 218 -3.865 -5.089 -33.373 1.00 0.00 H new ATOM 0 H73 DT C 218 -2.825 -4.740 -31.971 1.00 0.00 H new ATOM 0 H6 DT C 218 -6.003 -3.076 -32.497 1.00 0.00 H new ATOM 1721 P DC C 219 -10.130 0.199 -35.308 1.00 0.00 P ATOM 1722 OP1 DC C 219 -11.286 1.120 -35.406 1.00 0.00 O ATOM 1723 OP2 DC C 219 -10.286 -1.220 -35.707 1.00 0.00 O ATOM 1724 O5' DC C 219 -8.914 0.827 -36.153 1.00 0.00 O ATOM 1725 C5' DC C 219 -8.576 2.209 -36.009 1.00 0.00 C ATOM 1726 C4' DC C 219 -7.456 2.616 -36.961 1.00 0.00 C ATOM 1727 O4' DC C 219 -6.227 2.021 -36.523 1.00 0.00 O ATOM 1728 C3' DC C 219 -7.699 2.184 -38.409 1.00 0.00 C ATOM 1729 O3' DC C 219 -7.528 3.308 -39.275 1.00 0.00 O ATOM 1730 C2' DC C 219 -6.611 1.159 -38.695 1.00 0.00 C ATOM 1731 C1' DC C 219 -5.551 1.462 -37.647 1.00 0.00 C ATOM 1732 N1 DC C 219 -4.790 0.281 -37.192 1.00 0.00 N ATOM 1733 C2 DC C 219 -3.407 0.365 -37.214 1.00 0.00 C ATOM 1734 O2 DC C 219 -2.859 1.396 -37.593 1.00 0.00 O ATOM 1735 N3 DC C 219 -2.687 -0.717 -36.808 1.00 0.00 N ATOM 1736 C4 DC C 219 -3.300 -1.834 -36.396 1.00 0.00 C ATOM 1737 N4 DC C 219 -2.570 -2.876 -36.005 1.00 0.00 N ATOM 1738 C5 DC C 219 -4.726 -1.925 -36.370 1.00 0.00 C ATOM 1739 C6 DC C 219 -5.426 -0.851 -36.774 1.00 0.00 C ATOM 0 H5' DC C 219 -8.269 2.404 -34.981 1.00 0.00 H new ATOM 0 H5'' DC C 219 -9.457 2.821 -36.200 1.00 0.00 H new ATOM 0 H4' DC C 219 -7.415 3.705 -36.942 1.00 0.00 H new ATOM 0 H3' DC C 219 -8.702 1.785 -38.563 1.00 0.00 H new ATOM 0 H2' DC C 219 -6.986 0.140 -38.603 1.00 0.00 H new ATOM 0 H2'' DC C 219 -6.217 1.264 -39.706 1.00 0.00 H new ATOM 0 H1' DC C 219 -4.823 2.136 -38.099 1.00 0.00 H new ATOM 0 H41 DC C 219 -3.029 -3.731 -35.690 1.00 0.00 H new ATOM 0 H42 DC C 219 -1.552 -2.820 -36.021 1.00 0.00 H new ATOM 0 H5 DC C 219 -5.223 -2.824 -36.038 1.00 0.00 H new ATOM 0 H6 DC C 219 -6.505 -0.885 -36.768 1.00 0.00 H new ATOM 1751 P DC C 220 -7.734 3.158 -40.864 1.00 0.00 P ATOM 1752 OP1 DC C 220 -8.224 4.448 -41.396 1.00 0.00 O ATOM 1753 OP2 DC C 220 -8.502 1.917 -41.116 1.00 0.00 O ATOM 1754 O5' DC C 220 -6.231 2.932 -41.396 1.00 0.00 O ATOM 1755 C5' DC C 220 -5.238 3.945 -41.205 1.00 0.00 C ATOM 1756 C4' DC C 220 -3.891 3.535 -41.788 1.00 0.00 C ATOM 1757 O4' DC C 220 -3.334 2.476 -40.991 1.00 0.00 O ATOM 1758 C3' DC C 220 -3.979 3.036 -43.234 1.00 0.00 C ATOM 1759 O3' DC C 220 -3.059 3.732 -44.077 1.00 0.00 O ATOM 1760 C2' DC C 220 -3.618 1.561 -43.143 1.00 0.00 C ATOM 1761 C1' DC C 220 -2.811 1.474 -41.857 1.00 0.00 C ATOM 1762 N1 DC C 220 -2.885 0.163 -41.179 1.00 0.00 N ATOM 1763 C2 DC C 220 -1.686 -0.460 -40.859 1.00 0.00 C ATOM 1764 O2 DC C 220 -0.617 0.084 -41.131 1.00 0.00 O ATOM 1765 N3 DC C 220 -1.731 -1.676 -40.247 1.00 0.00 N ATOM 1766 C4 DC C 220 -2.904 -2.256 -39.959 1.00 0.00 C ATOM 1767 N4 DC C 220 -2.915 -3.445 -39.357 1.00 0.00 N ATOM 1768 C5 DC C 220 -4.140 -1.617 -40.286 1.00 0.00 C ATOM 1769 C6 DC C 220 -4.085 -0.419 -40.889 1.00 0.00 C ATOM 0 H5' DC C 220 -5.126 4.148 -40.140 1.00 0.00 H new ATOM 0 H5'' DC C 220 -5.570 4.872 -41.673 1.00 0.00 H new ATOM 0 H4' DC C 220 -3.267 4.429 -41.780 1.00 0.00 H new ATOM 0 H3' DC C 220 -4.965 3.201 -43.668 1.00 0.00 H new ATOM 0 H2' DC C 220 -4.507 0.932 -43.103 1.00 0.00 H new ATOM 0 H2'' DC C 220 -3.036 1.236 -44.005 1.00 0.00 H new ATOM 0 HO3' DC C 220 -3.134 3.393 -44.993 1.00 0.00 H new ATOM 0 H1' DC C 220 -1.758 1.614 -42.103 1.00 0.00 H new ATOM 0 H41 DC C 220 -3.803 -3.895 -39.133 1.00 0.00 H new ATOM 0 H42 DC C 220 -2.036 -3.905 -39.120 1.00 0.00 H new ATOM 0 H5 DC C 220 -5.087 -2.083 -40.056 1.00 0.00 H new ATOM 0 H6 DC C 220 -5.001 0.091 -41.148 1.00 0.00 H new TER 1782 DC C 220