USER MOD reduce.3.24.130724 H: found=0, std=0, add=802, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 805 hydrogens (26 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 112 SER OG : rot 180:sc= 0.0335 USER MOD Set 1.2: A 114 GLN : amide:sc= -0.0293 X(o=-3.9,f=-4.1) USER MOD Set 1.3: A 127 TYR OH : rot 180:sc= 0.00214 USER MOD Set 1.4: A 131 ASN :FLIP amide:sc= -3.95! C(o=-5.6!,f=-3.9!) USER MOD Set 2.1: A 122 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 126 ASN : amide:sc=-0.00497 K(o=-0.005,f=-0.81) USER MOD Set 3.1: A 120 SER OG : rot -111:sc= -0.0838! USER MOD Set 3.2: A 123 SER OG : rot 60:sc= 0.753 USER MOD Single : A 79 SER OG : rot 180:sc= 0.601 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 CYS SG : rot -104:sc= -0.245! USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 SER OG : rot 180:sc= -1.71! USER MOD Single : A 88 CYS SG : rot -68:sc= -0.571! USER MOD Single : A 95 LYS NZ :NH3+ -160:sc= -0.0665 (180deg=-0.529) USER MOD Single : A 96 GLN : amide:sc= -5.71! C(o=-5.7!,f=-5.5!) USER MOD Single : A 101 LYS NZ :NH3+ -103:sc= 0.29 (180deg=0) USER MOD Single : A 102 THR OG1 : rot -152:sc= 0.504 USER MOD Single : A 109 TYR OH : rot 180:sc= -2.41! USER MOD Single : A 117 LYS NZ :NH3+ 156:sc= -0.0998 (180deg=-0.881) USER MOD Single : A 121 LYS NZ :NH3+ 149:sc= -0.187 (180deg=-1.17!) USER MOD Single : A 129 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot -7:sc= 0.74 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 201 DG O5' : rot 180:sc= 0 USER MOD Single : B 204 DT C7 :methyl 150:sc= -0.485 (180deg=-0.485) USER MOD Single : B 209 DT C7 :methyl -30:sc= -0.726 (180deg=-0.767) 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= -0.0539 (180deg=-0.0539) USER MOD Single : C 220 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 78 38.383 1.507 -25.271 1.00 0.00 N ATOM 2 CA GLY A 78 37.927 2.559 -24.319 1.00 0.00 C ATOM 3 C GLY A 78 36.892 3.450 -24.998 1.00 0.00 C ATOM 4 O GLY A 78 35.690 3.291 -24.790 1.00 0.00 O ATOM 0 HA2 GLY A 78 37.497 2.097 -23.430 1.00 0.00 H new ATOM 0 HA3 GLY A 78 38.776 3.157 -23.989 1.00 0.00 H new ATOM 10 N SER A 79 37.370 4.386 -25.812 1.00 0.00 N ATOM 11 CA SER A 79 36.477 5.298 -26.517 1.00 0.00 C ATOM 12 C SER A 79 35.484 5.927 -25.546 1.00 0.00 C ATOM 13 O SER A 79 35.760 6.044 -24.353 1.00 0.00 O ATOM 14 CB SER A 79 35.721 4.547 -27.612 1.00 0.00 C ATOM 15 OG SER A 79 35.001 5.477 -28.410 1.00 0.00 O ATOM 0 H SER A 79 38.362 4.532 -25.999 1.00 0.00 H new ATOM 0 HA SER A 79 37.076 6.088 -26.970 1.00 0.00 H new ATOM 0 HB2 SER A 79 36.419 3.984 -28.231 1.00 0.00 H new ATOM 0 HB3 SER A 79 35.036 3.825 -27.167 1.00 0.00 H new ATOM 0 HG SER A 79 34.517 4.998 -29.114 1.00 0.00 H new ATOM 21 N THR A 80 34.326 6.328 -26.069 1.00 0.00 N ATOM 22 CA THR A 80 33.293 6.944 -25.243 1.00 0.00 C ATOM 23 C THR A 80 32.081 6.026 -25.128 1.00 0.00 C ATOM 24 O THR A 80 31.053 6.406 -24.566 1.00 0.00 O ATOM 25 CB THR A 80 32.868 8.283 -25.849 1.00 0.00 C ATOM 26 OG1 THR A 80 32.377 8.071 -27.165 1.00 0.00 O ATOM 27 CG2 THR A 80 34.068 9.227 -25.895 1.00 0.00 C ATOM 0 H THR A 80 34.082 6.237 -27.055 1.00 0.00 H new ATOM 0 HA THR A 80 33.703 7.111 -24.247 1.00 0.00 H new ATOM 0 HB THR A 80 32.083 8.727 -25.236 1.00 0.00 H new ATOM 0 HG1 THR A 80 32.103 8.928 -27.554 1.00 0.00 H new ATOM 0 HG21 THR A 80 33.764 10.181 -26.327 1.00 0.00 H new ATOM 0 HG22 THR A 80 34.442 9.389 -24.884 1.00 0.00 H new ATOM 0 HG23 THR A 80 34.855 8.786 -26.507 1.00 0.00 H new ATOM 35 N GLU A 81 32.205 4.818 -25.666 1.00 0.00 N ATOM 36 CA GLU A 81 31.111 3.855 -25.621 1.00 0.00 C ATOM 37 C GLU A 81 30.851 3.404 -24.187 1.00 0.00 C ATOM 38 O GLU A 81 31.774 3.323 -23.374 1.00 0.00 O ATOM 39 CB GLU A 81 31.446 2.639 -26.488 1.00 0.00 C ATOM 40 CG GLU A 81 31.670 3.087 -27.933 1.00 0.00 C ATOM 41 CD GLU A 81 30.375 3.643 -28.515 1.00 0.00 C ATOM 42 OE1 GLU A 81 29.327 3.346 -27.966 1.00 0.00 O ATOM 43 OE2 GLU A 81 30.450 4.357 -29.502 1.00 0.00 O ATOM 0 H GLU A 81 33.046 4.484 -26.136 1.00 0.00 H new ATOM 0 HA GLU A 81 30.213 4.338 -26.006 1.00 0.00 H new ATOM 0 HB2 GLU A 81 32.339 2.143 -26.108 1.00 0.00 H new ATOM 0 HB3 GLU A 81 30.634 1.913 -26.443 1.00 0.00 H new ATOM 0 HG2 GLU A 81 32.450 3.847 -27.970 1.00 0.00 H new ATOM 0 HG3 GLU A 81 32.016 2.246 -28.533 1.00 0.00 H new ATOM 50 N CYS A 82 29.592 3.113 -23.883 1.00 0.00 N ATOM 51 CA CYS A 82 29.219 2.671 -22.544 1.00 0.00 C ATOM 52 C CYS A 82 29.729 1.257 -22.287 1.00 0.00 C ATOM 53 O CYS A 82 30.161 0.569 -23.212 1.00 0.00 O ATOM 54 CB CYS A 82 27.699 2.703 -22.387 1.00 0.00 C ATOM 55 SG CYS A 82 26.963 1.408 -23.414 1.00 0.00 S ATOM 0 H CYS A 82 28.815 3.174 -24.541 1.00 0.00 H new ATOM 0 HA CYS A 82 29.672 3.347 -21.819 1.00 0.00 H new ATOM 0 HB2 CYS A 82 27.427 2.553 -21.342 1.00 0.00 H new ATOM 0 HB3 CYS A 82 27.312 3.679 -22.680 1.00 0.00 H new ATOM 0 HG CYS A 82 26.432 1.943 -24.473 1.00 0.00 H new ATOM 61 N ARG A 83 29.675 0.833 -21.028 1.00 0.00 N ATOM 62 CA ARG A 83 30.133 -0.502 -20.661 1.00 0.00 C ATOM 63 C ARG A 83 28.948 -1.410 -20.353 1.00 0.00 C ATOM 64 O ARG A 83 29.042 -2.631 -20.467 1.00 0.00 O ATOM 65 CB ARG A 83 31.046 -0.420 -19.436 1.00 0.00 C ATOM 66 CG ARG A 83 32.307 0.371 -19.791 1.00 0.00 C ATOM 67 CD ARG A 83 33.165 0.553 -18.539 1.00 0.00 C ATOM 68 NE ARG A 83 33.644 -0.739 -18.062 1.00 0.00 N ATOM 69 CZ ARG A 83 34.314 -0.844 -16.920 1.00 0.00 C ATOM 70 NH1 ARG A 83 34.558 0.219 -16.205 1.00 0.00 N ATOM 71 NH2 ARG A 83 34.730 -2.013 -16.514 1.00 0.00 N ATOM 0 H ARG A 83 29.321 1.390 -20.250 1.00 0.00 H new ATOM 0 HA ARG A 83 30.687 -0.920 -21.502 1.00 0.00 H new ATOM 0 HB2 ARG A 83 30.522 0.062 -18.610 1.00 0.00 H new ATOM 0 HB3 ARG A 83 31.315 -1.422 -19.102 1.00 0.00 H new ATOM 0 HG2 ARG A 83 32.874 -0.154 -20.560 1.00 0.00 H new ATOM 0 HG3 ARG A 83 32.035 1.343 -20.203 1.00 0.00 H new ATOM 0 HD2 ARG A 83 34.011 1.203 -18.761 1.00 0.00 H new ATOM 0 HD3 ARG A 83 32.583 1.043 -17.759 1.00 0.00 H new ATOM 0 HE ARG A 83 33.461 -1.577 -18.615 1.00 0.00 H new ATOM 0 HH11 ARG A 83 34.234 1.133 -16.523 1.00 0.00 H new ATOM 0 HH12 ARG A 83 35.073 0.137 -15.328 1.00 0.00 H new ATOM 0 HH21 ARG A 83 34.540 -2.844 -17.074 1.00 0.00 H new ATOM 0 HH22 ARG A 83 35.245 -2.095 -15.637 1.00 0.00 H new ATOM 85 N LYS A 84 27.831 -0.805 -19.959 1.00 0.00 N ATOM 86 CA LYS A 84 26.633 -1.571 -19.634 1.00 0.00 C ATOM 87 C LYS A 84 25.447 -0.641 -19.401 1.00 0.00 C ATOM 88 O LYS A 84 24.992 -0.474 -18.268 1.00 0.00 O ATOM 89 CB LYS A 84 26.875 -2.416 -18.382 1.00 0.00 C ATOM 90 CG LYS A 84 27.701 -1.613 -17.374 1.00 0.00 C ATOM 91 CD LYS A 84 27.809 -2.393 -16.064 1.00 0.00 C ATOM 92 CE LYS A 84 26.685 -1.969 -15.117 1.00 0.00 C ATOM 93 NZ LYS A 84 26.806 -2.715 -13.835 1.00 0.00 N ATOM 0 H LYS A 84 27.731 0.205 -19.858 1.00 0.00 H new ATOM 0 HA LYS A 84 26.406 -2.226 -20.475 1.00 0.00 H new ATOM 0 HB2 LYS A 84 25.923 -2.707 -17.938 1.00 0.00 H new ATOM 0 HB3 LYS A 84 27.398 -3.335 -18.646 1.00 0.00 H new ATOM 0 HG2 LYS A 84 28.695 -1.418 -17.776 1.00 0.00 H new ATOM 0 HG3 LYS A 84 27.234 -0.644 -17.195 1.00 0.00 H new ATOM 0 HD2 LYS A 84 27.747 -3.463 -16.261 1.00 0.00 H new ATOM 0 HD3 LYS A 84 28.778 -2.210 -15.599 1.00 0.00 H new ATOM 0 HE2 LYS A 84 26.737 -0.896 -14.932 1.00 0.00 H new ATOM 0 HE3 LYS A 84 25.716 -2.167 -15.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 26.042 -2.426 -13.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 26.736 -3.736 -14.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 27.725 -2.505 -13.396 1.00 0.00 H new ATOM 107 N SER A 85 24.952 -0.039 -20.475 1.00 0.00 N ATOM 108 CA SER A 85 23.815 0.872 -20.371 1.00 0.00 C ATOM 109 C SER A 85 23.183 1.103 -21.739 1.00 0.00 C ATOM 110 O SER A 85 21.964 1.027 -21.890 1.00 0.00 O ATOM 111 CB SER A 85 24.269 2.209 -19.789 1.00 0.00 C ATOM 112 OG SER A 85 25.357 1.990 -18.899 1.00 0.00 O ATOM 0 H SER A 85 25.314 -0.162 -21.420 1.00 0.00 H new ATOM 0 HA SER A 85 23.074 0.420 -19.712 1.00 0.00 H new ATOM 0 HB2 SER A 85 24.570 2.884 -20.590 1.00 0.00 H new ATOM 0 HB3 SER A 85 23.444 2.688 -19.262 1.00 0.00 H new ATOM 0 HG SER A 85 25.651 2.847 -18.525 1.00 0.00 H new ATOM 118 N VAL A 86 24.021 1.380 -22.733 1.00 0.00 N ATOM 119 CA VAL A 86 23.538 1.616 -24.088 1.00 0.00 C ATOM 120 C VAL A 86 24.383 0.831 -25.096 1.00 0.00 C ATOM 121 O VAL A 86 25.382 1.336 -25.607 1.00 0.00 O ATOM 122 CB VAL A 86 23.598 3.103 -24.414 1.00 0.00 C ATOM 123 CG1 VAL A 86 22.971 3.343 -25.791 1.00 0.00 C ATOM 124 CG2 VAL A 86 22.809 3.874 -23.355 1.00 0.00 C ATOM 0 H VAL A 86 25.033 1.446 -22.626 1.00 0.00 H new ATOM 0 HA VAL A 86 22.504 1.278 -24.152 1.00 0.00 H new ATOM 0 HB VAL A 86 24.634 3.442 -24.422 1.00 0.00 H new ATOM 0 HG11 VAL A 86 23.011 4.406 -26.029 1.00 0.00 H new ATOM 0 HG12 VAL A 86 23.522 2.781 -26.545 1.00 0.00 H new ATOM 0 HG13 VAL A 86 21.932 3.013 -25.780 1.00 0.00 H new ATOM 0 HG21 VAL A 86 22.845 4.940 -23.579 1.00 0.00 H new ATOM 0 HG22 VAL A 86 21.772 3.538 -23.357 1.00 0.00 H new ATOM 0 HG23 VAL A 86 23.246 3.694 -22.373 1.00 0.00 H new ATOM 134 N PRO A 87 24.009 -0.392 -25.382 1.00 0.00 N ATOM 135 CA PRO A 87 24.759 -1.262 -26.339 1.00 0.00 C ATOM 136 C PRO A 87 24.991 -0.572 -27.680 1.00 0.00 C ATOM 137 O PRO A 87 24.117 0.129 -28.189 1.00 0.00 O ATOM 138 CB PRO A 87 23.840 -2.476 -26.507 1.00 0.00 C ATOM 139 CG PRO A 87 23.022 -2.527 -25.262 1.00 0.00 C ATOM 140 CD PRO A 87 22.837 -1.084 -24.820 1.00 0.00 C ATOM 0 HA PRO A 87 25.754 -1.515 -25.974 1.00 0.00 H new ATOM 0 HB2 PRO A 87 23.208 -2.371 -27.389 1.00 0.00 H new ATOM 0 HB3 PRO A 87 24.418 -3.391 -26.636 1.00 0.00 H new ATOM 0 HG2 PRO A 87 22.060 -3.004 -25.447 1.00 0.00 H new ATOM 0 HG3 PRO A 87 23.524 -3.110 -24.490 1.00 0.00 H new ATOM 0 HD2 PRO A 87 21.905 -0.666 -25.200 1.00 0.00 H new ATOM 0 HD3 PRO A 87 22.805 -0.999 -23.734 1.00 0.00 H new ATOM 148 N CYS A 88 26.181 -0.769 -28.238 1.00 0.00 N ATOM 149 CA CYS A 88 26.526 -0.157 -29.515 1.00 0.00 C ATOM 150 C CYS A 88 25.798 -0.851 -30.661 1.00 0.00 C ATOM 151 O CYS A 88 25.596 -2.065 -30.637 1.00 0.00 O ATOM 152 CB CYS A 88 28.037 -0.244 -29.743 1.00 0.00 C ATOM 153 SG CYS A 88 28.895 0.742 -28.491 1.00 0.00 S ATOM 0 H CYS A 88 26.918 -1.344 -27.829 1.00 0.00 H new ATOM 0 HA CYS A 88 26.220 0.889 -29.488 1.00 0.00 H new ATOM 0 HB2 CYS A 88 28.364 -1.282 -29.690 1.00 0.00 H new ATOM 0 HB3 CYS A 88 28.286 0.118 -30.740 1.00 0.00 H new ATOM 0 HG CYS A 88 28.653 2.003 -28.691 1.00 0.00 H new ATOM 159 N GLY A 89 25.411 -0.072 -31.664 1.00 0.00 N ATOM 160 CA GLY A 89 24.708 -0.616 -32.819 1.00 0.00 C ATOM 161 C GLY A 89 23.198 -0.463 -32.666 1.00 0.00 C ATOM 162 O GLY A 89 22.454 -0.567 -33.639 1.00 0.00 O ATOM 0 H GLY A 89 25.571 0.935 -31.701 1.00 0.00 H new ATOM 0 HA2 GLY A 89 25.038 -0.105 -33.723 1.00 0.00 H new ATOM 0 HA3 GLY A 89 24.959 -1.670 -32.938 1.00 0.00 H new ATOM 166 N TRP A 90 22.753 -0.209 -31.442 1.00 0.00 N ATOM 167 CA TRP A 90 21.329 -0.042 -31.176 1.00 0.00 C ATOM 168 C TRP A 90 20.977 1.437 -31.055 1.00 0.00 C ATOM 169 O TRP A 90 21.784 2.237 -30.580 1.00 0.00 O ATOM 170 CB TRP A 90 20.955 -0.767 -29.884 1.00 0.00 C ATOM 171 CG TRP A 90 21.114 -2.241 -30.077 1.00 0.00 C ATOM 172 CD1 TRP A 90 22.278 -2.918 -29.948 1.00 0.00 C ATOM 173 CD2 TRP A 90 20.102 -3.230 -30.425 1.00 0.00 C ATOM 174 NE1 TRP A 90 22.046 -4.258 -30.197 1.00 0.00 N ATOM 175 CE2 TRP A 90 20.720 -4.501 -30.496 1.00 0.00 C ATOM 176 CE3 TRP A 90 18.723 -3.149 -30.683 1.00 0.00 C ATOM 177 CZ2 TRP A 90 19.995 -5.650 -30.813 1.00 0.00 C ATOM 178 CZ3 TRP A 90 17.990 -4.306 -31.005 1.00 0.00 C ATOM 179 CH2 TRP A 90 18.627 -5.551 -31.069 1.00 0.00 C ATOM 0 H TRP A 90 23.353 -0.114 -30.622 1.00 0.00 H new ATOM 0 HA TRP A 90 20.768 -0.468 -32.008 1.00 0.00 H new ATOM 0 HB2 TRP A 90 21.589 -0.426 -29.066 1.00 0.00 H new ATOM 0 HB3 TRP A 90 19.927 -0.534 -29.608 1.00 0.00 H new ATOM 0 HD1 TRP A 90 23.233 -2.483 -29.692 1.00 0.00 H new ATOM 0 HE1 TRP A 90 22.767 -4.979 -30.164 1.00 0.00 H new ATOM 0 HE3 TRP A 90 18.223 -2.193 -30.634 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 20.489 -6.609 -30.860 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 16.931 -4.233 -31.204 1.00 0.00 H new ATOM 0 HH2 TRP A 90 18.059 -6.436 -31.317 1.00 0.00 H new ATOM 190 N GLU A 91 19.771 1.791 -31.485 1.00 0.00 N ATOM 191 CA GLU A 91 19.322 3.177 -31.419 1.00 0.00 C ATOM 192 C GLU A 91 18.282 3.346 -30.319 1.00 0.00 C ATOM 193 O GLU A 91 17.526 2.421 -30.023 1.00 0.00 O ATOM 194 CB GLU A 91 18.716 3.597 -32.759 1.00 0.00 C ATOM 195 CG GLU A 91 19.785 3.508 -33.850 1.00 0.00 C ATOM 196 CD GLU A 91 19.200 3.943 -35.189 1.00 0.00 C ATOM 197 OE1 GLU A 91 18.613 5.011 -35.237 1.00 0.00 O ATOM 198 OE2 GLU A 91 19.349 3.202 -36.147 1.00 0.00 O ATOM 0 H GLU A 91 19.091 1.142 -31.881 1.00 0.00 H new ATOM 0 HA GLU A 91 20.183 3.808 -31.197 1.00 0.00 H new ATOM 0 HB2 GLU A 91 17.873 2.953 -33.007 1.00 0.00 H new ATOM 0 HB3 GLU A 91 18.331 4.615 -32.694 1.00 0.00 H new ATOM 0 HG2 GLU A 91 20.634 4.141 -33.592 1.00 0.00 H new ATOM 0 HG3 GLU A 91 20.159 2.487 -33.922 1.00 0.00 H new ATOM 205 N ARG A 92 18.252 4.533 -29.714 1.00 0.00 N ATOM 206 CA ARG A 92 17.304 4.819 -28.644 1.00 0.00 C ATOM 207 C ARG A 92 16.377 5.960 -29.046 1.00 0.00 C ATOM 208 O ARG A 92 16.831 7.037 -29.431 1.00 0.00 O ATOM 209 CB ARG A 92 18.055 5.197 -27.366 1.00 0.00 C ATOM 210 CG ARG A 92 19.379 5.871 -27.733 1.00 0.00 C ATOM 211 CD ARG A 92 19.910 6.646 -26.525 1.00 0.00 C ATOM 212 NE ARG A 92 19.595 5.935 -25.291 1.00 0.00 N ATOM 213 CZ ARG A 92 19.624 6.555 -24.116 1.00 0.00 C ATOM 214 NH1 ARG A 92 19.939 7.820 -24.053 1.00 0.00 N ATOM 215 NH2 ARG A 92 19.334 5.899 -23.025 1.00 0.00 N ATOM 0 H ARG A 92 18.872 5.308 -29.947 1.00 0.00 H new ATOM 0 HA ARG A 92 16.708 3.925 -28.462 1.00 0.00 H new ATOM 0 HB2 ARG A 92 17.448 5.870 -26.760 1.00 0.00 H new ATOM 0 HB3 ARG A 92 18.242 4.307 -26.765 1.00 0.00 H new ATOM 0 HG2 ARG A 92 20.106 5.122 -28.046 1.00 0.00 H new ATOM 0 HG3 ARG A 92 19.234 6.546 -28.576 1.00 0.00 H new ATOM 0 HD2 ARG A 92 20.989 6.776 -26.613 1.00 0.00 H new ATOM 0 HD3 ARG A 92 19.470 7.643 -26.501 1.00 0.00 H new ATOM 0 HE ARG A 92 19.349 4.946 -25.331 1.00 0.00 H new ATOM 0 HH11 ARG A 92 20.163 8.333 -24.906 1.00 0.00 H new ATOM 0 HH12 ARG A 92 19.961 8.296 -23.151 1.00 0.00 H new ATOM 0 HH21 ARG A 92 19.085 4.911 -23.075 1.00 0.00 H new ATOM 0 HH22 ARG A 92 19.356 6.374 -22.123 1.00 0.00 H new ATOM 229 N VAL A 93 15.076 5.709 -28.950 1.00 0.00 N ATOM 230 CA VAL A 93 14.074 6.711 -29.301 1.00 0.00 C ATOM 231 C VAL A 93 13.079 6.906 -28.169 1.00 0.00 C ATOM 232 O VAL A 93 12.527 5.937 -27.650 1.00 0.00 O ATOM 233 CB VAL A 93 13.331 6.287 -30.567 1.00 0.00 C ATOM 234 CG1 VAL A 93 12.107 7.185 -30.755 1.00 0.00 C ATOM 235 CG2 VAL A 93 14.259 6.447 -31.774 1.00 0.00 C ATOM 0 H VAL A 93 14.690 4.820 -28.632 1.00 0.00 H new ATOM 0 HA VAL A 93 14.588 7.656 -29.478 1.00 0.00 H new ATOM 0 HB VAL A 93 13.017 5.247 -30.478 1.00 0.00 H new ATOM 0 HG11 VAL A 93 11.572 6.887 -31.657 1.00 0.00 H new ATOM 0 HG12 VAL A 93 11.447 7.086 -29.893 1.00 0.00 H new ATOM 0 HG13 VAL A 93 12.428 8.222 -30.849 1.00 0.00 H new ATOM 0 HG21 VAL A 93 13.733 6.146 -32.680 1.00 0.00 H new ATOM 0 HG22 VAL A 93 14.565 7.489 -31.862 1.00 0.00 H new ATOM 0 HG23 VAL A 93 15.141 5.820 -31.641 1.00 0.00 H new ATOM 245 N VAL A 94 12.855 8.163 -27.791 1.00 0.00 N ATOM 246 CA VAL A 94 11.918 8.472 -26.718 1.00 0.00 C ATOM 247 C VAL A 94 10.837 9.432 -27.207 1.00 0.00 C ATOM 248 O VAL A 94 11.138 10.497 -27.746 1.00 0.00 O ATOM 249 CB VAL A 94 12.664 9.105 -25.540 1.00 0.00 C ATOM 250 CG1 VAL A 94 13.755 8.150 -25.053 1.00 0.00 C ATOM 251 CG2 VAL A 94 13.304 10.420 -25.992 1.00 0.00 C ATOM 0 H VAL A 94 13.306 8.977 -28.209 1.00 0.00 H new ATOM 0 HA VAL A 94 11.446 7.543 -26.397 1.00 0.00 H new ATOM 0 HB VAL A 94 11.963 9.299 -24.728 1.00 0.00 H new ATOM 0 HG11 VAL A 94 14.286 8.601 -24.215 1.00 0.00 H new ATOM 0 HG12 VAL A 94 13.301 7.212 -24.733 1.00 0.00 H new ATOM 0 HG13 VAL A 94 14.457 7.955 -25.864 1.00 0.00 H new ATOM 0 HG21 VAL A 94 13.836 10.872 -25.155 1.00 0.00 H new ATOM 0 HG22 VAL A 94 14.005 10.224 -26.803 1.00 0.00 H new ATOM 0 HG23 VAL A 94 12.528 11.102 -26.340 1.00 0.00 H new ATOM 261 N LYS A 95 9.581 9.046 -27.004 1.00 0.00 N ATOM 262 CA LYS A 95 8.452 9.878 -27.419 1.00 0.00 C ATOM 263 C LYS A 95 7.468 10.064 -26.273 1.00 0.00 C ATOM 264 O LYS A 95 6.964 9.095 -25.707 1.00 0.00 O ATOM 265 CB LYS A 95 7.738 9.238 -28.610 1.00 0.00 C ATOM 266 CG LYS A 95 8.600 9.383 -29.865 1.00 0.00 C ATOM 267 CD LYS A 95 7.902 8.703 -31.045 1.00 0.00 C ATOM 268 CE LYS A 95 8.716 8.927 -32.320 1.00 0.00 C ATOM 269 NZ LYS A 95 8.687 10.374 -32.676 1.00 0.00 N ATOM 0 H LYS A 95 9.318 8.168 -26.557 1.00 0.00 H new ATOM 0 HA LYS A 95 8.838 10.855 -27.710 1.00 0.00 H new ATOM 0 HB2 LYS A 95 7.546 8.184 -28.408 1.00 0.00 H new ATOM 0 HB3 LYS A 95 6.770 9.714 -28.765 1.00 0.00 H new ATOM 0 HG2 LYS A 95 8.766 10.438 -30.085 1.00 0.00 H new ATOM 0 HG3 LYS A 95 9.579 8.934 -29.700 1.00 0.00 H new ATOM 0 HD2 LYS A 95 7.796 7.635 -30.852 1.00 0.00 H new ATOM 0 HD3 LYS A 95 6.897 9.106 -31.168 1.00 0.00 H new ATOM 0 HE2 LYS A 95 9.744 8.598 -32.171 1.00 0.00 H new ATOM 0 HE3 LYS A 95 8.306 8.332 -33.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 8.931 10.489 -33.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 7.734 10.755 -32.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 9.376 10.889 -32.091 1.00 0.00 H new ATOM 283 N GLN A 96 7.202 11.320 -25.930 1.00 0.00 N ATOM 284 CA GLN A 96 6.282 11.613 -24.843 1.00 0.00 C ATOM 285 C GLN A 96 4.881 11.867 -25.389 1.00 0.00 C ATOM 286 O GLN A 96 4.708 12.567 -26.385 1.00 0.00 O ATOM 287 CB GLN A 96 6.760 12.847 -24.065 1.00 0.00 C ATOM 288 CG GLN A 96 6.244 12.792 -22.621 1.00 0.00 C ATOM 289 CD GLN A 96 4.745 13.059 -22.590 1.00 0.00 C ATOM 290 OE1 GLN A 96 4.251 13.886 -23.351 1.00 0.00 O ATOM 291 NE2 GLN A 96 3.992 12.399 -21.756 1.00 0.00 N ATOM 0 H GLN A 96 7.605 12.140 -26.383 1.00 0.00 H new ATOM 0 HA GLN A 96 6.254 10.753 -24.173 1.00 0.00 H new ATOM 0 HB2 GLN A 96 7.849 12.890 -24.069 1.00 0.00 H new ATOM 0 HB3 GLN A 96 6.404 13.754 -24.552 1.00 0.00 H new ATOM 0 HG2 GLN A 96 6.456 11.814 -22.188 1.00 0.00 H new ATOM 0 HG3 GLN A 96 6.765 13.530 -22.012 1.00 0.00 H new ATOM 0 HE21 GLN A 96 4.408 11.713 -21.126 1.00 0.00 H new ATOM 0 HE22 GLN A 96 2.986 12.568 -21.733 1.00 0.00 H new ATOM 300 N ARG A 97 3.884 11.287 -24.730 1.00 0.00 N ATOM 301 CA ARG A 97 2.497 11.456 -25.156 1.00 0.00 C ATOM 302 C ARG A 97 1.976 12.834 -24.773 1.00 0.00 C ATOM 303 O ARG A 97 2.014 13.219 -23.605 1.00 0.00 O ATOM 304 CB ARG A 97 1.611 10.385 -24.523 1.00 0.00 C ATOM 305 CG ARG A 97 1.499 9.184 -25.467 1.00 0.00 C ATOM 306 CD ARG A 97 0.571 8.135 -24.856 1.00 0.00 C ATOM 307 NE ARG A 97 1.348 7.044 -24.282 1.00 0.00 N ATOM 308 CZ ARG A 97 0.755 6.033 -23.655 1.00 0.00 C ATOM 309 NH1 ARG A 97 -0.544 6.008 -23.543 1.00 0.00 N ATOM 310 NH2 ARG A 97 1.473 5.071 -23.143 1.00 0.00 N ATOM 0 H ARG A 97 4.007 10.700 -23.905 1.00 0.00 H new ATOM 0 HA ARG A 97 2.466 11.356 -26.241 1.00 0.00 H new ATOM 0 HB2 ARG A 97 2.030 10.071 -23.567 1.00 0.00 H new ATOM 0 HB3 ARG A 97 0.621 10.793 -24.318 1.00 0.00 H new ATOM 0 HG2 ARG A 97 1.114 9.505 -26.435 1.00 0.00 H new ATOM 0 HG3 ARG A 97 2.485 8.754 -25.642 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -0.049 8.593 -24.086 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -0.103 7.748 -25.620 1.00 0.00 H new ATOM 0 HE ARG A 97 2.365 7.056 -24.363 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -1.104 6.764 -23.936 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -1.000 5.232 -23.062 1.00 0.00 H new ATOM 0 HH21 ARG A 97 2.490 5.095 -23.224 1.00 0.00 H new ATOM 0 HH22 ARG A 97 1.018 4.295 -22.662 1.00 0.00 H new ATOM 324 N LEU A 98 1.494 13.576 -25.765 1.00 0.00 N ATOM 325 CA LEU A 98 0.980 14.915 -25.516 1.00 0.00 C ATOM 326 C LEU A 98 -0.529 14.894 -25.334 1.00 0.00 C ATOM 327 O LEU A 98 -1.112 15.862 -24.849 1.00 0.00 O ATOM 328 CB LEU A 98 1.335 15.835 -26.692 1.00 0.00 C ATOM 329 CG LEU A 98 2.798 16.281 -26.589 1.00 0.00 C ATOM 330 CD1 LEU A 98 2.993 17.165 -25.351 1.00 0.00 C ATOM 331 CD2 LEU A 98 3.690 15.045 -26.474 1.00 0.00 C ATOM 0 H LEU A 98 1.449 13.275 -26.739 1.00 0.00 H new ATOM 0 HA LEU A 98 1.437 15.289 -24.600 1.00 0.00 H new ATOM 0 HB2 LEU A 98 1.171 15.313 -27.635 1.00 0.00 H new ATOM 0 HB3 LEU A 98 0.680 16.706 -26.693 1.00 0.00 H new ATOM 0 HG LEU A 98 3.064 16.852 -27.479 1.00 0.00 H new ATOM 0 HD11 LEU A 98 4.036 17.477 -25.287 1.00 0.00 H new ATOM 0 HD12 LEU A 98 2.355 18.046 -25.429 1.00 0.00 H new ATOM 0 HD13 LEU A 98 2.727 16.602 -24.456 1.00 0.00 H new ATOM 0 HD21 LEU A 98 4.733 15.354 -26.400 1.00 0.00 H new ATOM 0 HD22 LEU A 98 3.415 14.480 -25.583 1.00 0.00 H new ATOM 0 HD23 LEU A 98 3.559 14.418 -27.356 1.00 0.00 H new ATOM 343 N PHE A 99 -1.155 13.793 -25.736 1.00 0.00 N ATOM 344 CA PHE A 99 -2.601 13.677 -25.619 1.00 0.00 C ATOM 345 C PHE A 99 -2.982 12.324 -25.024 1.00 0.00 C ATOM 346 O PHE A 99 -2.380 11.302 -25.351 1.00 0.00 O ATOM 347 CB PHE A 99 -3.231 13.801 -27.004 1.00 0.00 C ATOM 348 CG PHE A 99 -2.646 14.998 -27.715 1.00 0.00 C ATOM 349 CD1 PHE A 99 -1.472 14.845 -28.465 1.00 0.00 C ATOM 350 CD2 PHE A 99 -3.269 16.248 -27.634 1.00 0.00 C ATOM 351 CE1 PHE A 99 -0.920 15.947 -29.131 1.00 0.00 C ATOM 352 CE2 PHE A 99 -2.716 17.349 -28.302 1.00 0.00 C ATOM 353 CZ PHE A 99 -1.541 17.199 -29.049 1.00 0.00 C ATOM 0 H PHE A 99 -0.690 12.980 -26.140 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.963 14.470 -24.965 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -3.047 12.895 -27.582 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -4.312 13.909 -26.916 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -0.994 13.879 -28.529 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -4.175 16.364 -27.058 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -0.015 15.831 -29.708 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -3.197 18.314 -28.241 1.00 0.00 H new ATOM 0 HZ PHE A 99 -1.114 18.049 -29.561 1.00 0.00 H new ATOM 363 N GLY A 100 -3.983 12.331 -24.152 1.00 0.00 N ATOM 364 CA GLY A 100 -4.445 11.097 -23.517 1.00 0.00 C ATOM 365 C GLY A 100 -4.524 11.254 -22.002 1.00 0.00 C ATOM 366 O GLY A 100 -3.808 12.061 -21.411 1.00 0.00 O ATOM 0 H GLY A 100 -4.489 13.170 -23.868 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -5.426 10.828 -23.909 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -3.767 10.281 -23.766 1.00 0.00 H new ATOM 370 N LYS A 101 -5.405 10.477 -21.381 1.00 0.00 N ATOM 371 CA LYS A 101 -5.578 10.544 -19.936 1.00 0.00 C ATOM 372 C LYS A 101 -4.312 10.063 -19.234 1.00 0.00 C ATOM 373 O LYS A 101 -3.874 10.652 -18.246 1.00 0.00 O ATOM 374 CB LYS A 101 -6.752 9.660 -19.515 1.00 0.00 C ATOM 375 CG LYS A 101 -8.025 10.117 -20.243 1.00 0.00 C ATOM 376 CD LYS A 101 -8.856 8.893 -20.637 1.00 0.00 C ATOM 377 CE LYS A 101 -8.093 8.057 -21.676 1.00 0.00 C ATOM 378 NZ LYS A 101 -9.015 7.667 -22.776 1.00 0.00 N ATOM 0 H LYS A 101 -6.005 9.799 -21.851 1.00 0.00 H new ATOM 0 HA LYS A 101 -5.777 11.578 -19.654 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -6.539 8.618 -19.752 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -6.896 9.719 -18.436 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -8.609 10.774 -19.599 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -7.762 10.692 -21.131 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -9.069 8.288 -19.756 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -9.816 9.210 -21.046 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -7.256 8.630 -22.075 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -7.675 7.167 -21.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -9.294 6.672 -22.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -9.862 8.269 -22.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -8.535 7.787 -23.691 1.00 0.00 H new ATOM 392 N THR A 102 -3.724 8.989 -19.761 1.00 0.00 N ATOM 393 CA THR A 102 -2.508 8.437 -19.177 1.00 0.00 C ATOM 394 C THR A 102 -1.317 9.322 -19.502 1.00 0.00 C ATOM 395 O THR A 102 -0.246 9.162 -18.915 1.00 0.00 O ATOM 396 CB THR A 102 -2.255 7.029 -19.711 1.00 0.00 C ATOM 397 OG1 THR A 102 -2.070 7.083 -21.117 1.00 0.00 O ATOM 398 CG2 THR A 102 -3.453 6.138 -19.384 1.00 0.00 C ATOM 0 H THR A 102 -4.067 8.491 -20.582 1.00 0.00 H new ATOM 0 HA THR A 102 -2.637 8.393 -18.096 1.00 0.00 H new ATOM 0 HB THR A 102 -1.360 6.617 -19.244 1.00 0.00 H new ATOM 0 HG1 THR A 102 -2.349 6.233 -21.517 1.00 0.00 H new ATOM 0 HG21 THR A 102 -3.273 5.133 -19.765 1.00 0.00 H new ATOM 0 HG22 THR A 102 -3.592 6.097 -18.304 1.00 0.00 H new ATOM 0 HG23 THR A 102 -4.349 6.548 -19.850 1.00 0.00 H new ATOM 406 N ALA A 103 -1.510 10.251 -20.443 1.00 0.00 N ATOM 407 CA ALA A 103 -0.445 11.163 -20.843 1.00 0.00 C ATOM 408 C ALA A 103 0.393 11.577 -19.635 1.00 0.00 C ATOM 409 O ALA A 103 -0.026 11.430 -18.487 1.00 0.00 O ATOM 410 CB ALA A 103 -1.049 12.411 -21.497 1.00 0.00 C ATOM 0 H ALA A 103 -2.391 10.388 -20.938 1.00 0.00 H new ATOM 0 HA ALA A 103 0.199 10.649 -21.557 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -0.249 13.089 -21.794 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -1.623 12.119 -22.377 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -1.705 12.913 -20.786 1.00 0.00 H new ATOM 416 N GLY A 104 1.586 12.083 -19.907 1.00 0.00 N ATOM 417 CA GLY A 104 2.493 12.503 -18.841 1.00 0.00 C ATOM 418 C GLY A 104 3.599 11.469 -18.636 1.00 0.00 C ATOM 419 O GLY A 104 4.661 11.781 -18.099 1.00 0.00 O ATOM 0 H GLY A 104 1.951 12.214 -20.851 1.00 0.00 H new ATOM 0 HA2 GLY A 104 2.933 13.469 -19.090 1.00 0.00 H new ATOM 0 HA3 GLY A 104 1.936 12.636 -17.914 1.00 0.00 H new ATOM 423 N ARG A 105 3.349 10.243 -19.086 1.00 0.00 N ATOM 424 CA ARG A 105 4.335 9.174 -18.966 1.00 0.00 C ATOM 425 C ARG A 105 5.347 9.261 -20.102 1.00 0.00 C ATOM 426 O ARG A 105 5.174 10.051 -21.030 1.00 0.00 O ATOM 427 CB ARG A 105 3.645 7.811 -18.993 1.00 0.00 C ATOM 428 CG ARG A 105 2.889 7.651 -20.312 1.00 0.00 C ATOM 429 CD ARG A 105 1.916 6.479 -20.199 1.00 0.00 C ATOM 430 NE ARG A 105 2.644 5.233 -19.994 1.00 0.00 N ATOM 431 CZ ARG A 105 2.005 4.109 -19.687 1.00 0.00 C ATOM 432 NH1 ARG A 105 0.707 4.110 -19.563 1.00 0.00 N ATOM 433 NH2 ARG A 105 2.678 3.005 -19.508 1.00 0.00 N ATOM 0 H ARG A 105 2.476 9.966 -19.535 1.00 0.00 H new ATOM 0 HA ARG A 105 4.856 9.289 -18.015 1.00 0.00 H new ATOM 0 HB2 ARG A 105 4.382 7.016 -18.885 1.00 0.00 H new ATOM 0 HB3 ARG A 105 2.956 7.723 -18.153 1.00 0.00 H new ATOM 0 HG2 ARG A 105 2.347 8.567 -20.547 1.00 0.00 H new ATOM 0 HG3 ARG A 105 3.591 7.478 -21.128 1.00 0.00 H new ATOM 0 HD2 ARG A 105 1.229 6.647 -19.370 1.00 0.00 H new ATOM 0 HD3 ARG A 105 1.312 6.410 -21.104 1.00 0.00 H new ATOM 0 HE ARG A 105 3.660 5.224 -20.088 1.00 0.00 H new ATOM 0 HH11 ARG A 105 0.182 4.974 -19.702 1.00 0.00 H new ATOM 0 HH12 ARG A 105 0.217 3.247 -19.327 1.00 0.00 H new ATOM 0 HH21 ARG A 105 3.693 3.006 -19.604 1.00 0.00 H new ATOM 0 HH22 ARG A 105 2.188 2.142 -19.272 1.00 0.00 H new ATOM 447 N PHE A 106 6.401 8.452 -20.019 1.00 0.00 N ATOM 448 CA PHE A 106 7.435 8.449 -21.047 1.00 0.00 C ATOM 449 C PHE A 106 7.443 7.120 -21.799 1.00 0.00 C ATOM 450 O PHE A 106 7.351 6.052 -21.194 1.00 0.00 O ATOM 451 CB PHE A 106 8.803 8.673 -20.402 1.00 0.00 C ATOM 452 CG PHE A 106 8.834 10.031 -19.744 1.00 0.00 C ATOM 453 CD1 PHE A 106 9.218 11.158 -20.480 1.00 0.00 C ATOM 454 CD2 PHE A 106 8.481 10.165 -18.395 1.00 0.00 C ATOM 455 CE1 PHE A 106 9.247 12.417 -19.869 1.00 0.00 C ATOM 456 CE2 PHE A 106 8.510 11.423 -17.784 1.00 0.00 C ATOM 457 CZ PHE A 106 8.892 12.550 -18.521 1.00 0.00 C ATOM 0 H PHE A 106 6.560 7.795 -19.255 1.00 0.00 H new ATOM 0 HA PHE A 106 7.223 9.252 -21.753 1.00 0.00 H new ATOM 0 HB2 PHE A 106 9.001 7.895 -19.664 1.00 0.00 H new ATOM 0 HB3 PHE A 106 9.588 8.604 -21.156 1.00 0.00 H new ATOM 0 HD1 PHE A 106 9.492 11.056 -21.520 1.00 0.00 H new ATOM 0 HD2 PHE A 106 8.186 9.296 -17.826 1.00 0.00 H new ATOM 0 HE1 PHE A 106 9.543 13.286 -20.437 1.00 0.00 H new ATOM 0 HE2 PHE A 106 8.238 11.525 -16.744 1.00 0.00 H new ATOM 0 HZ PHE A 106 8.913 13.522 -18.050 1.00 0.00 H new ATOM 467 N ASP A 107 7.567 7.200 -23.122 1.00 0.00 N ATOM 468 CA ASP A 107 7.600 6.002 -23.958 1.00 0.00 C ATOM 469 C ASP A 107 8.929 5.918 -24.695 1.00 0.00 C ATOM 470 O ASP A 107 9.357 6.877 -25.338 1.00 0.00 O ATOM 471 CB ASP A 107 6.446 6.018 -24.962 1.00 0.00 C ATOM 472 CG ASP A 107 5.134 6.308 -24.239 1.00 0.00 C ATOM 473 OD1 ASP A 107 4.498 5.361 -23.804 1.00 0.00 O ATOM 474 OD2 ASP A 107 4.784 7.471 -24.130 1.00 0.00 O ATOM 0 H ASP A 107 7.646 8.077 -23.636 1.00 0.00 H new ATOM 0 HA ASP A 107 7.491 5.127 -23.317 1.00 0.00 H new ATOM 0 HB2 ASP A 107 6.626 6.775 -25.725 1.00 0.00 H new ATOM 0 HB3 ASP A 107 6.385 5.058 -25.474 1.00 0.00 H new ATOM 479 N VAL A 108 9.584 4.767 -24.586 1.00 0.00 N ATOM 480 CA VAL A 108 10.872 4.576 -25.242 1.00 0.00 C ATOM 481 C VAL A 108 10.997 3.165 -25.815 1.00 0.00 C ATOM 482 O VAL A 108 10.407 2.217 -25.297 1.00 0.00 O ATOM 483 CB VAL A 108 11.998 4.808 -24.235 1.00 0.00 C ATOM 484 CG1 VAL A 108 11.764 6.124 -23.491 1.00 0.00 C ATOM 485 CG2 VAL A 108 12.028 3.656 -23.233 1.00 0.00 C ATOM 0 H VAL A 108 9.250 3.962 -24.057 1.00 0.00 H new ATOM 0 HA VAL A 108 10.944 5.291 -26.061 1.00 0.00 H new ATOM 0 HB VAL A 108 12.950 4.858 -24.764 1.00 0.00 H new ATOM 0 HG11 VAL A 108 12.569 6.285 -22.774 1.00 0.00 H new ATOM 0 HG12 VAL A 108 11.744 6.947 -24.205 1.00 0.00 H new ATOM 0 HG13 VAL A 108 10.812 6.079 -22.963 1.00 0.00 H new ATOM 0 HG21 VAL A 108 12.831 3.820 -22.514 1.00 0.00 H new ATOM 0 HG22 VAL A 108 11.074 3.606 -22.707 1.00 0.00 H new ATOM 0 HG23 VAL A 108 12.200 2.718 -23.762 1.00 0.00 H new ATOM 495 N TYR A 109 11.779 3.031 -26.879 1.00 0.00 N ATOM 496 CA TYR A 109 11.993 1.728 -27.500 1.00 0.00 C ATOM 497 C TYR A 109 13.318 1.710 -28.251 1.00 0.00 C ATOM 498 O TYR A 109 13.847 2.760 -28.616 1.00 0.00 O ATOM 499 CB TYR A 109 10.837 1.401 -28.452 1.00 0.00 C ATOM 500 CG TYR A 109 10.752 2.454 -29.524 1.00 0.00 C ATOM 501 CD1 TYR A 109 9.977 3.600 -29.316 1.00 0.00 C ATOM 502 CD2 TYR A 109 11.451 2.289 -30.721 1.00 0.00 C ATOM 503 CE1 TYR A 109 9.898 4.581 -30.311 1.00 0.00 C ATOM 504 CE2 TYR A 109 11.373 3.270 -31.717 1.00 0.00 C ATOM 505 CZ TYR A 109 10.596 4.416 -31.512 1.00 0.00 C ATOM 506 OH TYR A 109 10.520 5.384 -32.493 1.00 0.00 O ATOM 0 H TYR A 109 12.273 3.802 -27.328 1.00 0.00 H new ATOM 0 HA TYR A 109 12.028 0.970 -26.718 1.00 0.00 H new ATOM 0 HB2 TYR A 109 10.990 0.420 -28.903 1.00 0.00 H new ATOM 0 HB3 TYR A 109 9.899 1.355 -27.899 1.00 0.00 H new ATOM 0 HD1 TYR A 109 9.440 3.728 -28.388 1.00 0.00 H new ATOM 0 HD2 TYR A 109 12.052 1.405 -30.879 1.00 0.00 H new ATOM 0 HE1 TYR A 109 9.298 5.465 -30.152 1.00 0.00 H new ATOM 0 HE2 TYR A 109 11.913 3.142 -32.644 1.00 0.00 H new ATOM 0 HH TYR A 109 11.065 5.114 -33.262 1.00 0.00 H new ATOM 516 N PHE A 110 13.852 0.513 -28.472 1.00 0.00 N ATOM 517 CA PHE A 110 15.126 0.370 -29.170 1.00 0.00 C ATOM 518 C PHE A 110 14.926 -0.243 -30.549 1.00 0.00 C ATOM 519 O PHE A 110 14.084 -1.121 -30.731 1.00 0.00 O ATOM 520 CB PHE A 110 16.062 -0.517 -28.345 1.00 0.00 C ATOM 521 CG PHE A 110 15.318 -1.750 -27.888 1.00 0.00 C ATOM 522 CD1 PHE A 110 14.502 -1.693 -26.753 1.00 0.00 C ATOM 523 CD2 PHE A 110 15.438 -2.949 -28.599 1.00 0.00 C ATOM 524 CE1 PHE A 110 13.807 -2.833 -26.329 1.00 0.00 C ATOM 525 CE2 PHE A 110 14.745 -4.091 -28.176 1.00 0.00 C ATOM 526 CZ PHE A 110 13.929 -4.031 -27.041 1.00 0.00 C ATOM 0 H PHE A 110 13.426 -0.367 -28.180 1.00 0.00 H new ATOM 0 HA PHE A 110 15.566 1.360 -29.295 1.00 0.00 H new ATOM 0 HB2 PHE A 110 16.928 -0.803 -28.941 1.00 0.00 H new ATOM 0 HB3 PHE A 110 16.436 0.035 -27.483 1.00 0.00 H new ATOM 0 HD1 PHE A 110 14.408 -0.768 -26.203 1.00 0.00 H new ATOM 0 HD2 PHE A 110 16.066 -2.994 -29.476 1.00 0.00 H new ATOM 0 HE1 PHE A 110 13.177 -2.787 -25.453 1.00 0.00 H new ATOM 0 HE2 PHE A 110 14.841 -5.016 -28.725 1.00 0.00 H new ATOM 0 HZ PHE A 110 13.393 -4.910 -26.714 1.00 0.00 H new ATOM 536 N ILE A 111 15.704 0.239 -31.518 1.00 0.00 N ATOM 537 CA ILE A 111 15.604 -0.258 -32.886 1.00 0.00 C ATOM 538 C ILE A 111 16.898 -0.943 -33.296 1.00 0.00 C ATOM 539 O ILE A 111 17.972 -0.337 -33.266 1.00 0.00 O ATOM 540 CB ILE A 111 15.314 0.896 -33.845 1.00 0.00 C ATOM 541 CG1 ILE A 111 14.319 1.858 -33.195 1.00 0.00 C ATOM 542 CG2 ILE A 111 14.708 0.341 -35.134 1.00 0.00 C ATOM 543 CD1 ILE A 111 15.076 3.028 -32.566 1.00 0.00 C ATOM 0 H ILE A 111 16.405 0.967 -31.381 1.00 0.00 H new ATOM 0 HA ILE A 111 14.788 -0.979 -32.931 1.00 0.00 H new ATOM 0 HB ILE A 111 16.240 1.424 -34.071 1.00 0.00 H new ATOM 0 HG12 ILE A 111 13.613 2.226 -33.940 1.00 0.00 H new ATOM 0 HG13 ILE A 111 13.737 1.337 -32.435 1.00 0.00 H new ATOM 0 HG21 ILE A 111 14.500 1.161 -35.821 1.00 0.00 H new ATOM 0 HG22 ILE A 111 15.411 -0.351 -35.598 1.00 0.00 H new ATOM 0 HG23 ILE A 111 13.781 -0.184 -34.904 1.00 0.00 H new ATOM 0 HD11 ILE A 111 14.366 3.714 -32.103 1.00 0.00 H new ATOM 0 HD12 ILE A 111 15.764 2.651 -31.809 1.00 0.00 H new ATOM 0 HD13 ILE A 111 15.638 3.554 -33.337 1.00 0.00 H new ATOM 555 N SER A 112 16.793 -2.214 -33.665 1.00 0.00 N ATOM 556 CA SER A 112 17.965 -2.974 -34.052 1.00 0.00 C ATOM 557 C SER A 112 18.629 -2.348 -35.277 1.00 0.00 C ATOM 558 O SER A 112 18.017 -1.538 -35.977 1.00 0.00 O ATOM 559 CB SER A 112 17.578 -4.423 -34.362 1.00 0.00 C ATOM 560 OG SER A 112 17.323 -4.552 -35.756 1.00 0.00 O ATOM 0 H SER A 112 15.915 -2.732 -33.703 1.00 0.00 H new ATOM 0 HA SER A 112 18.671 -2.960 -33.221 1.00 0.00 H new ATOM 0 HB2 SER A 112 18.380 -5.098 -34.063 1.00 0.00 H new ATOM 0 HB3 SER A 112 16.694 -4.706 -33.791 1.00 0.00 H new ATOM 0 HG SER A 112 17.076 -5.478 -35.959 1.00 0.00 H new ATOM 566 N PRO A 113 19.863 -2.705 -35.550 1.00 0.00 N ATOM 567 CA PRO A 113 20.620 -2.161 -36.718 1.00 0.00 C ATOM 568 C PRO A 113 19.909 -2.427 -38.044 1.00 0.00 C ATOM 569 O PRO A 113 20.075 -1.682 -39.010 1.00 0.00 O ATOM 570 CB PRO A 113 21.957 -2.909 -36.667 1.00 0.00 C ATOM 571 CG PRO A 113 22.084 -3.403 -35.270 1.00 0.00 C ATOM 572 CD PRO A 113 20.679 -3.671 -34.790 1.00 0.00 C ATOM 0 HA PRO A 113 20.725 -1.078 -36.662 1.00 0.00 H new ATOM 0 HB2 PRO A 113 21.972 -3.735 -37.378 1.00 0.00 H new ATOM 0 HB3 PRO A 113 22.785 -2.250 -36.927 1.00 0.00 H new ATOM 0 HG2 PRO A 113 22.688 -4.309 -35.231 1.00 0.00 H new ATOM 0 HG3 PRO A 113 22.577 -2.664 -34.639 1.00 0.00 H new ATOM 0 HD2 PRO A 113 20.376 -4.698 -34.992 1.00 0.00 H new ATOM 0 HD3 PRO A 113 20.586 -3.516 -33.715 1.00 0.00 H new ATOM 580 N GLN A 114 19.128 -3.502 -38.088 1.00 0.00 N ATOM 581 CA GLN A 114 18.414 -3.862 -39.307 1.00 0.00 C ATOM 582 C GLN A 114 17.265 -2.895 -39.561 1.00 0.00 C ATOM 583 O GLN A 114 16.634 -2.930 -40.619 1.00 0.00 O ATOM 584 CB GLN A 114 17.870 -5.289 -39.195 1.00 0.00 C ATOM 585 CG GLN A 114 19.030 -6.264 -38.975 1.00 0.00 C ATOM 586 CD GLN A 114 18.751 -7.574 -39.704 1.00 0.00 C ATOM 587 OE1 GLN A 114 18.512 -7.571 -40.910 1.00 0.00 O ATOM 588 NE2 GLN A 114 18.774 -8.697 -39.044 1.00 0.00 N ATOM 0 H GLN A 114 18.975 -4.133 -37.302 1.00 0.00 H new ATOM 0 HA GLN A 114 19.112 -3.806 -40.143 1.00 0.00 H new ATOM 0 HB2 GLN A 114 17.163 -5.356 -38.368 1.00 0.00 H new ATOM 0 HB3 GLN A 114 17.326 -5.554 -40.101 1.00 0.00 H new ATOM 0 HG2 GLN A 114 19.959 -5.826 -39.339 1.00 0.00 H new ATOM 0 HG3 GLN A 114 19.162 -6.451 -37.909 1.00 0.00 H new ATOM 0 HE21 GLN A 114 18.973 -8.697 -38.044 1.00 0.00 H new ATOM 0 HE22 GLN A 114 18.593 -9.577 -39.528 1.00 0.00 H new ATOM 597 N GLY A 115 16.999 -2.028 -38.591 1.00 0.00 N ATOM 598 CA GLY A 115 15.926 -1.052 -38.725 1.00 0.00 C ATOM 599 C GLY A 115 14.621 -1.586 -38.147 1.00 0.00 C ATOM 600 O GLY A 115 13.574 -0.948 -38.265 1.00 0.00 O ATOM 0 H GLY A 115 17.508 -1.981 -37.709 1.00 0.00 H new ATOM 0 HA2 GLY A 115 16.203 -0.130 -38.214 1.00 0.00 H new ATOM 0 HA3 GLY A 115 15.786 -0.803 -39.777 1.00 0.00 H new ATOM 604 N LEU A 116 14.690 -2.753 -37.523 1.00 0.00 N ATOM 605 CA LEU A 116 13.508 -3.360 -36.929 1.00 0.00 C ATOM 606 C LEU A 116 13.210 -2.739 -35.573 1.00 0.00 C ATOM 607 O LEU A 116 14.120 -2.445 -34.800 1.00 0.00 O ATOM 608 CB LEU A 116 13.721 -4.869 -36.771 1.00 0.00 C ATOM 609 CG LEU A 116 13.331 -5.588 -38.067 1.00 0.00 C ATOM 610 CD1 LEU A 116 11.813 -5.508 -38.278 1.00 0.00 C ATOM 611 CD2 LEU A 116 14.045 -4.925 -39.251 1.00 0.00 C ATOM 0 H LEU A 116 15.547 -3.296 -37.415 1.00 0.00 H new ATOM 0 HA LEU A 116 12.659 -3.181 -37.589 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.764 -5.075 -36.530 1.00 0.00 H new ATOM 0 HB3 LEU A 116 13.122 -5.245 -35.942 1.00 0.00 H new ATOM 0 HG LEU A 116 13.626 -6.635 -37.997 1.00 0.00 H new ATOM 0 HD11 LEU A 116 11.546 -6.022 -39.202 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.304 -5.982 -37.439 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.509 -4.463 -38.344 1.00 0.00 H new ATOM 0 HD21 LEU A 116 13.769 -5.435 -40.174 1.00 0.00 H new ATOM 0 HD22 LEU A 116 13.751 -3.877 -39.313 1.00 0.00 H new ATOM 0 HD23 LEU A 116 15.124 -4.991 -39.109 1.00 0.00 H new ATOM 623 N LYS A 117 11.928 -2.535 -35.295 1.00 0.00 N ATOM 624 CA LYS A 117 11.512 -1.940 -34.031 1.00 0.00 C ATOM 625 C LYS A 117 11.099 -3.015 -33.033 1.00 0.00 C ATOM 626 O LYS A 117 10.408 -3.972 -33.384 1.00 0.00 O ATOM 627 CB LYS A 117 10.348 -0.983 -34.267 1.00 0.00 C ATOM 628 CG LYS A 117 9.873 -0.415 -32.925 1.00 0.00 C ATOM 629 CD LYS A 117 9.159 0.922 -33.146 1.00 0.00 C ATOM 630 CE LYS A 117 7.885 0.698 -33.963 1.00 0.00 C ATOM 631 NZ LYS A 117 6.998 -0.258 -33.244 1.00 0.00 N ATOM 0 H LYS A 117 11.161 -2.772 -35.925 1.00 0.00 H new ATOM 0 HA LYS A 117 12.358 -1.391 -33.617 1.00 0.00 H new ATOM 0 HB2 LYS A 117 10.657 -0.173 -34.928 1.00 0.00 H new ATOM 0 HB3 LYS A 117 9.530 -1.504 -34.763 1.00 0.00 H new ATOM 0 HG2 LYS A 117 9.199 -1.121 -32.440 1.00 0.00 H new ATOM 0 HG3 LYS A 117 10.724 -0.277 -32.258 1.00 0.00 H new ATOM 0 HD2 LYS A 117 8.912 1.376 -32.186 1.00 0.00 H new ATOM 0 HD3 LYS A 117 9.819 1.616 -33.667 1.00 0.00 H new ATOM 0 HE2 LYS A 117 7.368 1.645 -34.118 1.00 0.00 H new ATOM 0 HE3 LYS A 117 8.136 0.307 -34.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 6.014 -0.113 -33.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 7.288 -1.232 -33.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 7.072 -0.097 -32.219 1.00 0.00 H new ATOM 645 N PHE A 118 11.525 -2.845 -31.785 1.00 0.00 N ATOM 646 CA PHE A 118 11.189 -3.799 -30.736 1.00 0.00 C ATOM 647 C PHE A 118 10.874 -3.079 -29.428 1.00 0.00 C ATOM 648 O PHE A 118 11.506 -2.077 -29.091 1.00 0.00 O ATOM 649 CB PHE A 118 12.344 -4.774 -30.527 1.00 0.00 C ATOM 650 CG PHE A 118 12.564 -5.575 -31.789 1.00 0.00 C ATOM 651 CD1 PHE A 118 11.584 -6.473 -32.221 1.00 0.00 C ATOM 652 CD2 PHE A 118 13.744 -5.420 -32.526 1.00 0.00 C ATOM 653 CE1 PHE A 118 11.780 -7.220 -33.389 1.00 0.00 C ATOM 654 CE2 PHE A 118 13.942 -6.167 -33.693 1.00 0.00 C ATOM 655 CZ PHE A 118 12.958 -7.066 -34.124 1.00 0.00 C ATOM 0 H PHE A 118 12.100 -2.060 -31.478 1.00 0.00 H new ATOM 0 HA PHE A 118 10.303 -4.352 -31.047 1.00 0.00 H new ATOM 0 HB2 PHE A 118 13.251 -4.229 -30.267 1.00 0.00 H new ATOM 0 HB3 PHE A 118 12.124 -5.442 -29.694 1.00 0.00 H new ATOM 0 HD1 PHE A 118 10.673 -6.591 -31.653 1.00 0.00 H new ATOM 0 HD2 PHE A 118 14.501 -4.725 -32.194 1.00 0.00 H new ATOM 0 HE1 PHE A 118 11.022 -7.914 -33.721 1.00 0.00 H new ATOM 0 HE2 PHE A 118 14.853 -6.050 -34.261 1.00 0.00 H new ATOM 0 HZ PHE A 118 13.110 -7.641 -35.026 1.00 0.00 H new ATOM 665 N ARG A 119 9.895 -3.597 -28.692 1.00 0.00 N ATOM 666 CA ARG A 119 9.506 -2.997 -27.423 1.00 0.00 C ATOM 667 C ARG A 119 8.915 -4.049 -26.489 1.00 0.00 C ATOM 668 O ARG A 119 8.254 -3.720 -25.504 1.00 0.00 O ATOM 669 CB ARG A 119 8.484 -1.885 -27.663 1.00 0.00 C ATOM 670 CG ARG A 119 7.824 -2.083 -29.031 1.00 0.00 C ATOM 671 CD ARG A 119 6.531 -1.279 -29.092 1.00 0.00 C ATOM 672 NE ARG A 119 5.383 -2.156 -28.865 1.00 0.00 N ATOM 673 CZ ARG A 119 4.316 -1.742 -28.187 1.00 0.00 C ATOM 674 NH1 ARG A 119 4.264 -0.528 -27.718 1.00 0.00 N ATOM 675 NH2 ARG A 119 3.311 -2.552 -28.006 1.00 0.00 N ATOM 0 H ARG A 119 9.360 -4.426 -28.952 1.00 0.00 H new ATOM 0 HA ARG A 119 10.395 -2.575 -26.954 1.00 0.00 H new ATOM 0 HB2 ARG A 119 7.728 -1.896 -26.878 1.00 0.00 H new ATOM 0 HB3 ARG A 119 8.973 -0.912 -27.621 1.00 0.00 H new ATOM 0 HG2 ARG A 119 8.501 -1.764 -29.823 1.00 0.00 H new ATOM 0 HG3 ARG A 119 7.616 -3.140 -29.197 1.00 0.00 H new ATOM 0 HD2 ARG A 119 6.549 -0.489 -28.341 1.00 0.00 H new ATOM 0 HD3 ARG A 119 6.441 -0.793 -30.064 1.00 0.00 H new ATOM 0 HE ARG A 119 5.401 -3.106 -29.235 1.00 0.00 H new ATOM 0 HH11 ARG A 119 5.044 0.111 -27.870 1.00 0.00 H new ATOM 0 HH12 ARG A 119 3.443 -0.217 -27.199 1.00 0.00 H new ATOM 0 HH21 ARG A 119 3.345 -3.499 -28.384 1.00 0.00 H new ATOM 0 HH22 ARG A 119 2.491 -2.239 -27.487 1.00 0.00 H new ATOM 689 N SER A 120 9.161 -5.319 -26.800 1.00 0.00 N ATOM 690 CA SER A 120 8.647 -6.402 -25.971 1.00 0.00 C ATOM 691 C SER A 120 9.703 -7.487 -25.804 1.00 0.00 C ATOM 692 O SER A 120 10.539 -7.694 -26.684 1.00 0.00 O ATOM 693 CB SER A 120 7.396 -7.003 -26.615 1.00 0.00 C ATOM 694 OG SER A 120 7.764 -7.700 -27.796 1.00 0.00 O ATOM 0 H SER A 120 9.705 -5.620 -27.609 1.00 0.00 H new ATOM 0 HA SER A 120 8.393 -5.999 -24.991 1.00 0.00 H new ATOM 0 HB2 SER A 120 6.904 -7.681 -25.917 1.00 0.00 H new ATOM 0 HB3 SER A 120 6.681 -6.215 -26.852 1.00 0.00 H new ATOM 0 HG SER A 120 7.428 -7.217 -28.579 1.00 0.00 H new ATOM 700 N LYS A 121 9.664 -8.175 -24.669 1.00 0.00 N ATOM 701 CA LYS A 121 10.624 -9.236 -24.402 1.00 0.00 C ATOM 702 C LYS A 121 10.435 -10.398 -25.369 1.00 0.00 C ATOM 703 O LYS A 121 11.408 -10.978 -25.854 1.00 0.00 O ATOM 704 CB LYS A 121 10.455 -9.741 -22.970 1.00 0.00 C ATOM 705 CG LYS A 121 10.920 -8.661 -21.987 1.00 0.00 C ATOM 706 CD LYS A 121 10.679 -9.123 -20.545 1.00 0.00 C ATOM 707 CE LYS A 121 11.826 -10.029 -20.088 1.00 0.00 C ATOM 708 NZ LYS A 121 13.097 -9.253 -20.110 1.00 0.00 N ATOM 0 H LYS A 121 8.984 -8.018 -23.925 1.00 0.00 H new ATOM 0 HA LYS A 121 11.626 -8.828 -24.535 1.00 0.00 H new ATOM 0 HB2 LYS A 121 9.411 -9.992 -22.783 1.00 0.00 H new ATOM 0 HB3 LYS A 121 11.034 -10.653 -22.824 1.00 0.00 H new ATOM 0 HG2 LYS A 121 11.979 -8.452 -22.138 1.00 0.00 H new ATOM 0 HG3 LYS A 121 10.382 -7.732 -22.174 1.00 0.00 H new ATOM 0 HD2 LYS A 121 10.602 -8.259 -19.885 1.00 0.00 H new ATOM 0 HD3 LYS A 121 9.732 -9.659 -20.479 1.00 0.00 H new ATOM 0 HE2 LYS A 121 11.632 -10.404 -19.083 1.00 0.00 H new ATOM 0 HE3 LYS A 121 11.904 -10.897 -20.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 13.733 -9.607 -19.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 13.554 -9.361 -21.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 12.893 -8.247 -19.940 1.00 0.00 H new ATOM 722 N SER A 122 9.178 -10.746 -25.637 1.00 0.00 N ATOM 723 CA SER A 122 8.887 -11.853 -26.539 1.00 0.00 C ATOM 724 C SER A 122 9.390 -11.551 -27.944 1.00 0.00 C ATOM 725 O SER A 122 10.127 -12.344 -28.530 1.00 0.00 O ATOM 726 CB SER A 122 7.379 -12.093 -26.584 1.00 0.00 C ATOM 727 OG SER A 122 7.096 -13.159 -27.479 1.00 0.00 O ATOM 0 H SER A 122 8.356 -10.284 -25.248 1.00 0.00 H new ATOM 0 HA SER A 122 9.395 -12.743 -26.168 1.00 0.00 H new ATOM 0 HB2 SER A 122 7.008 -12.332 -25.587 1.00 0.00 H new ATOM 0 HB3 SER A 122 6.865 -11.187 -26.906 1.00 0.00 H new ATOM 0 HG SER A 122 6.129 -13.314 -27.507 1.00 0.00 H new ATOM 733 N SER A 123 8.983 -10.408 -28.486 1.00 0.00 N ATOM 734 CA SER A 123 9.386 -10.037 -29.833 1.00 0.00 C ATOM 735 C SER A 123 10.898 -10.121 -29.962 1.00 0.00 C ATOM 736 O SER A 123 11.415 -10.637 -30.949 1.00 0.00 O ATOM 737 CB SER A 123 8.940 -8.604 -30.127 1.00 0.00 C ATOM 738 OG SER A 123 7.525 -8.514 -30.005 1.00 0.00 O ATOM 0 H SER A 123 8.381 -9.731 -28.018 1.00 0.00 H new ATOM 0 HA SER A 123 8.921 -10.721 -30.542 1.00 0.00 H new ATOM 0 HB2 SER A 123 9.420 -7.913 -29.434 1.00 0.00 H new ATOM 0 HB3 SER A 123 9.248 -8.314 -31.132 1.00 0.00 H new ATOM 0 HG SER A 123 7.259 -8.762 -29.095 1.00 0.00 H new ATOM 744 N LEU A 124 11.604 -9.625 -28.955 1.00 0.00 N ATOM 745 CA LEU A 124 13.060 -9.666 -28.976 1.00 0.00 C ATOM 746 C LEU A 124 13.553 -11.111 -28.994 1.00 0.00 C ATOM 747 O LEU A 124 14.426 -11.471 -29.778 1.00 0.00 O ATOM 748 CB LEU A 124 13.620 -8.946 -27.744 1.00 0.00 C ATOM 749 CG LEU A 124 15.155 -8.980 -27.768 1.00 0.00 C ATOM 750 CD1 LEU A 124 15.664 -8.259 -29.018 1.00 0.00 C ATOM 751 CD2 LEU A 124 15.698 -8.281 -26.523 1.00 0.00 C ATOM 0 H LEU A 124 11.199 -9.195 -28.123 1.00 0.00 H new ATOM 0 HA LEU A 124 13.408 -9.164 -29.879 1.00 0.00 H new ATOM 0 HB2 LEU A 124 13.271 -7.913 -27.726 1.00 0.00 H new ATOM 0 HB3 LEU A 124 13.252 -9.422 -26.835 1.00 0.00 H new ATOM 0 HG LEU A 124 15.494 -10.016 -27.783 1.00 0.00 H new ATOM 0 HD11 LEU A 124 16.754 -8.284 -29.034 1.00 0.00 H new ATOM 0 HD12 LEU A 124 15.277 -8.756 -29.908 1.00 0.00 H new ATOM 0 HD13 LEU A 124 15.325 -7.223 -29.004 1.00 0.00 H new ATOM 0 HD21 LEU A 124 16.788 -8.304 -26.539 1.00 0.00 H new ATOM 0 HD22 LEU A 124 15.357 -7.246 -26.509 1.00 0.00 H new ATOM 0 HD23 LEU A 124 15.337 -8.794 -25.631 1.00 0.00 H new ATOM 763 N ALA A 125 12.987 -11.935 -28.125 1.00 0.00 N ATOM 764 CA ALA A 125 13.379 -13.336 -28.045 1.00 0.00 C ATOM 765 C ALA A 125 13.124 -14.032 -29.378 1.00 0.00 C ATOM 766 O ALA A 125 13.847 -14.953 -29.756 1.00 0.00 O ATOM 767 CB ALA A 125 12.600 -14.037 -26.933 1.00 0.00 C ATOM 0 H ALA A 125 12.257 -11.660 -27.467 1.00 0.00 H new ATOM 0 HA ALA A 125 14.444 -13.388 -27.819 1.00 0.00 H new ATOM 0 HB1 ALA A 125 12.901 -15.083 -26.882 1.00 0.00 H new ATOM 0 HB2 ALA A 125 12.811 -13.552 -25.980 1.00 0.00 H new ATOM 0 HB3 ALA A 125 11.532 -13.976 -27.143 1.00 0.00 H new ATOM 773 N ASN A 126 12.087 -13.588 -30.078 1.00 0.00 N ATOM 774 CA ASN A 126 11.741 -14.174 -31.371 1.00 0.00 C ATOM 775 C ASN A 126 12.654 -13.633 -32.468 1.00 0.00 C ATOM 776 O ASN A 126 13.172 -14.387 -33.288 1.00 0.00 O ATOM 777 CB ASN A 126 10.282 -13.865 -31.708 1.00 0.00 C ATOM 778 CG ASN A 126 9.362 -14.522 -30.684 1.00 0.00 C ATOM 779 OD1 ASN A 126 9.620 -15.644 -30.244 1.00 0.00 O ATOM 780 ND2 ASN A 126 8.299 -13.887 -30.273 1.00 0.00 N ATOM 0 H ASN A 126 11.474 -12.830 -29.777 1.00 0.00 H new ATOM 0 HA ASN A 126 11.876 -15.254 -31.310 1.00 0.00 H new ATOM 0 HB2 ASN A 126 10.122 -12.787 -31.715 1.00 0.00 H new ATOM 0 HB3 ASN A 126 10.046 -14.229 -32.708 1.00 0.00 H new ATOM 0 HD21 ASN A 126 7.680 -14.319 -29.587 1.00 0.00 H new ATOM 0 HD22 ASN A 126 8.087 -12.958 -30.638 1.00 0.00 H new ATOM 787 N TYR A 127 12.850 -12.320 -32.467 1.00 0.00 N ATOM 788 CA TYR A 127 13.705 -11.684 -33.459 1.00 0.00 C ATOM 789 C TYR A 127 15.090 -12.314 -33.434 1.00 0.00 C ATOM 790 O TYR A 127 15.657 -12.628 -34.480 1.00 0.00 O ATOM 791 CB TYR A 127 13.810 -10.182 -33.178 1.00 0.00 C ATOM 792 CG TYR A 127 15.018 -9.620 -33.889 1.00 0.00 C ATOM 793 CD1 TYR A 127 14.992 -9.415 -35.272 1.00 0.00 C ATOM 794 CD2 TYR A 127 16.168 -9.305 -33.156 1.00 0.00 C ATOM 795 CE1 TYR A 127 16.117 -8.895 -35.923 1.00 0.00 C ATOM 796 CE2 TYR A 127 17.293 -8.785 -33.806 1.00 0.00 C ATOM 797 CZ TYR A 127 17.268 -8.579 -35.191 1.00 0.00 C ATOM 798 OH TYR A 127 18.377 -8.068 -35.833 1.00 0.00 O ATOM 0 H TYR A 127 12.431 -11.679 -31.794 1.00 0.00 H new ATOM 0 HA TYR A 127 13.267 -11.829 -34.446 1.00 0.00 H new ATOM 0 HB2 TYR A 127 12.907 -9.674 -33.516 1.00 0.00 H new ATOM 0 HB3 TYR A 127 13.892 -10.007 -32.105 1.00 0.00 H new ATOM 0 HD1 TYR A 127 14.105 -9.658 -35.838 1.00 0.00 H new ATOM 0 HD2 TYR A 127 16.187 -9.463 -32.088 1.00 0.00 H new ATOM 0 HE1 TYR A 127 16.097 -8.737 -36.991 1.00 0.00 H new ATOM 0 HE2 TYR A 127 18.180 -8.543 -33.240 1.00 0.00 H new ATOM 0 HH TYR A 127 19.087 -7.903 -35.178 1.00 0.00 H new ATOM 808 N LEU A 128 15.632 -12.490 -32.235 1.00 0.00 N ATOM 809 CA LEU A 128 16.955 -13.084 -32.093 1.00 0.00 C ATOM 810 C LEU A 128 16.964 -14.517 -32.616 1.00 0.00 C ATOM 811 O LEU A 128 17.892 -14.933 -33.308 1.00 0.00 O ATOM 812 CB LEU A 128 17.360 -13.081 -30.618 1.00 0.00 C ATOM 813 CG LEU A 128 17.539 -11.640 -30.134 1.00 0.00 C ATOM 814 CD1 LEU A 128 17.814 -11.632 -28.631 1.00 0.00 C ATOM 815 CD2 LEU A 128 18.702 -10.984 -30.870 1.00 0.00 C ATOM 0 H LEU A 128 15.182 -12.233 -31.356 1.00 0.00 H new ATOM 0 HA LEU A 128 17.663 -12.495 -32.676 1.00 0.00 H new ATOM 0 HB2 LEU A 128 16.599 -13.583 -30.021 1.00 0.00 H new ATOM 0 HB3 LEU A 128 18.288 -13.637 -30.485 1.00 0.00 H new ATOM 0 HG LEU A 128 16.626 -11.081 -30.338 1.00 0.00 H new ATOM 0 HD11 LEU A 128 17.941 -10.605 -28.290 1.00 0.00 H new ATOM 0 HD12 LEU A 128 16.975 -12.088 -28.105 1.00 0.00 H new ATOM 0 HD13 LEU A 128 18.722 -12.198 -28.424 1.00 0.00 H new ATOM 0 HD21 LEU A 128 18.822 -9.959 -30.520 1.00 0.00 H new ATOM 0 HD22 LEU A 128 19.617 -11.544 -30.676 1.00 0.00 H new ATOM 0 HD23 LEU A 128 18.499 -10.980 -31.941 1.00 0.00 H new ATOM 827 N HIS A 129 15.915 -15.260 -32.289 1.00 0.00 N ATOM 828 CA HIS A 129 15.793 -16.646 -32.732 1.00 0.00 C ATOM 829 C HIS A 129 15.723 -16.724 -34.254 1.00 0.00 C ATOM 830 O HIS A 129 16.248 -17.654 -34.867 1.00 0.00 O ATOM 831 CB HIS A 129 14.546 -17.291 -32.130 1.00 0.00 C ATOM 832 CG HIS A 129 14.436 -18.713 -32.616 1.00 0.00 C ATOM 833 ND1 HIS A 129 15.310 -19.707 -32.201 1.00 0.00 N ATOM 834 CD2 HIS A 129 13.558 -19.322 -33.478 1.00 0.00 C ATOM 835 CE1 HIS A 129 14.941 -20.850 -32.809 1.00 0.00 C ATOM 836 NE2 HIS A 129 13.878 -20.671 -33.598 1.00 0.00 N ATOM 0 H HIS A 129 15.136 -14.929 -31.719 1.00 0.00 H new ATOM 0 HA HIS A 129 16.677 -17.186 -32.391 1.00 0.00 H new ATOM 0 HB2 HIS A 129 14.601 -17.270 -31.042 1.00 0.00 H new ATOM 0 HB3 HIS A 129 13.658 -16.728 -32.415 1.00 0.00 H new ATOM 0 HD2 HIS A 129 12.742 -18.829 -33.986 1.00 0.00 H new ATOM 0 HE1 HIS A 129 15.443 -21.797 -32.675 1.00 0.00 H new ATOM 0 HE2 HIS A 129 13.403 -21.372 -34.166 1.00 0.00 H new ATOM 845 N LYS A 130 15.073 -15.737 -34.855 1.00 0.00 N ATOM 846 CA LYS A 130 14.936 -15.693 -36.306 1.00 0.00 C ATOM 847 C LYS A 130 16.279 -15.417 -36.983 1.00 0.00 C ATOM 848 O LYS A 130 16.583 -15.983 -38.033 1.00 0.00 O ATOM 849 CB LYS A 130 13.936 -14.613 -36.704 1.00 0.00 C ATOM 850 CG LYS A 130 12.523 -15.065 -36.324 1.00 0.00 C ATOM 851 CD LYS A 130 11.539 -13.903 -36.489 1.00 0.00 C ATOM 852 CE LYS A 130 11.364 -13.575 -37.976 1.00 0.00 C ATOM 853 NZ LYS A 130 10.225 -12.636 -38.147 1.00 0.00 N ATOM 0 H LYS A 130 14.634 -14.959 -34.364 1.00 0.00 H new ATOM 0 HA LYS A 130 14.577 -16.668 -36.637 1.00 0.00 H new ATOM 0 HB2 LYS A 130 14.177 -13.676 -36.203 1.00 0.00 H new ATOM 0 HB3 LYS A 130 13.994 -14.425 -37.776 1.00 0.00 H new ATOM 0 HG2 LYS A 130 12.219 -15.902 -36.952 1.00 0.00 H new ATOM 0 HG3 LYS A 130 12.511 -15.419 -35.293 1.00 0.00 H new ATOM 0 HD2 LYS A 130 10.576 -14.165 -36.050 1.00 0.00 H new ATOM 0 HD3 LYS A 130 11.905 -13.026 -35.955 1.00 0.00 H new ATOM 0 HE2 LYS A 130 12.278 -13.131 -38.371 1.00 0.00 H new ATOM 0 HE3 LYS A 130 11.183 -14.489 -38.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 10.107 -12.414 -39.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 9.355 -13.076 -37.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 10.415 -11.760 -37.620 1.00 0.00 H new ATOM 867 N ASN A 131 17.070 -14.536 -36.382 1.00 0.00 N ATOM 868 CA ASN A 131 18.368 -14.185 -36.945 1.00 0.00 C ATOM 869 C ASN A 131 19.370 -15.315 -36.732 1.00 0.00 C ATOM 870 O ASN A 131 20.432 -15.343 -37.354 1.00 0.00 O ATOM 871 CB ASN A 131 18.893 -12.909 -36.284 1.00 0.00 C ATOM 872 CG ASN A 131 17.988 -11.731 -36.633 1.00 0.00 C ATOM 873 OD1 ASN A 131 18.021 -11.228 -37.836 1.00 0.00 O flip ATOM 874 ND2 ASN A 131 17.237 -11.254 -35.785 1.00 0.00 N flip ATOM 0 H ASN A 131 16.838 -14.055 -35.513 1.00 0.00 H new ATOM 0 HA ASN A 131 18.245 -14.020 -38.015 1.00 0.00 H new ATOM 0 HB2 ASN A 131 18.933 -13.040 -35.203 1.00 0.00 H new ATOM 0 HB3 ASN A 131 19.911 -12.708 -36.619 1.00 0.00 H new ATOM 0 HD21 ASN A 131 17.213 -11.649 -34.845 1.00 0.00 H new ATOM 0 HD22 ASN A 131 16.638 -10.463 -36.021 1.00 0.00 H new ATOM 881 N GLY A 132 19.018 -16.248 -35.857 1.00 0.00 N ATOM 882 CA GLY A 132 19.888 -17.384 -35.573 1.00 0.00 C ATOM 883 C GLY A 132 20.859 -17.058 -34.446 1.00 0.00 C ATOM 884 O GLY A 132 21.530 -17.944 -33.915 1.00 0.00 O ATOM 0 H GLY A 132 18.142 -16.242 -35.334 1.00 0.00 H new ATOM 0 HA2 GLY A 132 19.285 -18.249 -35.299 1.00 0.00 H new ATOM 0 HA3 GLY A 132 20.444 -17.654 -36.471 1.00 0.00 H new ATOM 888 N GLU A 133 20.926 -15.782 -34.077 1.00 0.00 N ATOM 889 CA GLU A 133 21.817 -15.351 -33.006 1.00 0.00 C ATOM 890 C GLU A 133 21.029 -15.116 -31.724 1.00 0.00 C ATOM 891 O GLU A 133 20.240 -14.176 -31.640 1.00 0.00 O ATOM 892 CB GLU A 133 22.536 -14.062 -33.410 1.00 0.00 C ATOM 893 CG GLU A 133 23.526 -14.363 -34.538 1.00 0.00 C ATOM 894 CD GLU A 133 24.178 -13.072 -35.017 1.00 0.00 C ATOM 895 OE1 GLU A 133 23.775 -12.020 -34.550 1.00 0.00 O ATOM 896 OE2 GLU A 133 25.066 -13.153 -35.850 1.00 0.00 O ATOM 0 H GLU A 133 20.378 -15.033 -34.501 1.00 0.00 H new ATOM 0 HA GLU A 133 22.554 -16.135 -32.831 1.00 0.00 H new ATOM 0 HB2 GLU A 133 21.812 -13.316 -33.737 1.00 0.00 H new ATOM 0 HB3 GLU A 133 23.062 -13.642 -32.553 1.00 0.00 H new ATOM 0 HG2 GLU A 133 24.290 -15.057 -34.187 1.00 0.00 H new ATOM 0 HG3 GLU A 133 23.010 -14.849 -35.366 1.00 0.00 H new ATOM 903 N THR A 134 21.249 -15.974 -30.732 1.00 0.00 N ATOM 904 CA THR A 134 20.553 -15.857 -29.454 1.00 0.00 C ATOM 905 C THR A 134 21.528 -15.485 -28.343 1.00 0.00 C ATOM 906 O THR A 134 21.181 -15.520 -27.162 1.00 0.00 O ATOM 907 CB THR A 134 19.860 -17.177 -29.114 1.00 0.00 C ATOM 908 OG1 THR A 134 20.830 -18.208 -29.015 1.00 0.00 O ATOM 909 CG2 THR A 134 18.854 -17.525 -30.213 1.00 0.00 C ATOM 0 H THR A 134 21.902 -16.756 -30.788 1.00 0.00 H new ATOM 0 HA THR A 134 19.805 -15.069 -29.540 1.00 0.00 H new ATOM 0 HB THR A 134 19.337 -17.078 -28.163 1.00 0.00 H new ATOM 0 HG1 THR A 134 20.387 -19.054 -28.795 1.00 0.00 H new ATOM 0 HG21 THR A 134 18.361 -18.466 -29.970 1.00 0.00 H new ATOM 0 HG22 THR A 134 18.109 -16.733 -30.288 1.00 0.00 H new ATOM 0 HG23 THR A 134 19.375 -17.624 -31.165 1.00 0.00 H new ATOM 917 N SER A 135 22.752 -15.135 -28.728 1.00 0.00 N ATOM 918 CA SER A 135 23.768 -14.762 -27.751 1.00 0.00 C ATOM 919 C SER A 135 23.347 -13.510 -26.986 1.00 0.00 C ATOM 920 O SER A 135 23.724 -13.323 -25.829 1.00 0.00 O ATOM 921 CB SER A 135 25.099 -14.506 -28.457 1.00 0.00 C ATOM 922 OG SER A 135 24.966 -13.385 -29.320 1.00 0.00 O ATOM 0 H SER A 135 23.062 -15.102 -29.699 1.00 0.00 H new ATOM 0 HA SER A 135 23.882 -15.583 -27.043 1.00 0.00 H new ATOM 0 HB2 SER A 135 25.884 -14.323 -27.723 1.00 0.00 H new ATOM 0 HB3 SER A 135 25.396 -15.386 -29.028 1.00 0.00 H new ATOM 0 HG SER A 135 25.819 -13.218 -29.773 1.00 0.00 H new ATOM 928 N LEU A 136 22.563 -12.659 -27.641 1.00 0.00 N ATOM 929 CA LEU A 136 22.096 -11.428 -27.010 1.00 0.00 C ATOM 930 C LEU A 136 21.111 -11.743 -25.903 1.00 0.00 C ATOM 931 O LEU A 136 20.244 -12.608 -26.059 1.00 0.00 O ATOM 932 CB LEU A 136 21.431 -10.526 -28.052 1.00 0.00 C ATOM 933 CG LEU A 136 22.256 -9.250 -28.224 1.00 0.00 C ATOM 934 CD1 LEU A 136 23.665 -9.606 -28.700 1.00 0.00 C ATOM 935 CD2 LEU A 136 21.583 -8.346 -29.256 1.00 0.00 C ATOM 0 H LEU A 136 22.240 -12.796 -28.599 1.00 0.00 H new ATOM 0 HA LEU A 136 22.954 -10.910 -26.581 1.00 0.00 H new ATOM 0 HB2 LEU A 136 21.350 -11.051 -29.004 1.00 0.00 H new ATOM 0 HB3 LEU A 136 20.417 -10.277 -27.739 1.00 0.00 H new ATOM 0 HG LEU A 136 22.320 -8.730 -27.268 1.00 0.00 H new ATOM 0 HD11 LEU A 136 24.249 -8.694 -28.821 1.00 0.00 H new ATOM 0 HD12 LEU A 136 24.146 -10.250 -27.964 1.00 0.00 H new ATOM 0 HD13 LEU A 136 23.605 -10.128 -29.655 1.00 0.00 H new ATOM 0 HD21 LEU A 136 22.170 -7.436 -29.380 1.00 0.00 H new ATOM 0 HD22 LEU A 136 21.518 -8.869 -30.210 1.00 0.00 H new ATOM 0 HD23 LEU A 136 20.580 -8.088 -28.915 1.00 0.00 H new ATOM 947 N LYS A 137 21.250 -11.037 -24.779 1.00 0.00 N ATOM 948 CA LYS A 137 20.368 -11.263 -23.658 1.00 0.00 C ATOM 949 C LYS A 137 19.361 -10.112 -23.505 1.00 0.00 C ATOM 950 O LYS A 137 19.725 -8.943 -23.652 1.00 0.00 O ATOM 951 CB LYS A 137 21.165 -11.388 -22.366 1.00 0.00 C ATOM 952 CG LYS A 137 22.140 -12.557 -22.496 1.00 0.00 C ATOM 953 CD LYS A 137 22.975 -12.681 -21.220 1.00 0.00 C ATOM 954 CE LYS A 137 22.196 -13.467 -20.156 1.00 0.00 C ATOM 955 NZ LYS A 137 23.062 -13.678 -18.965 1.00 0.00 N ATOM 0 H LYS A 137 21.957 -10.317 -24.632 1.00 0.00 H new ATOM 0 HA LYS A 137 19.829 -12.190 -23.851 1.00 0.00 H new ATOM 0 HB2 LYS A 137 21.709 -10.464 -22.168 1.00 0.00 H new ATOM 0 HB3 LYS A 137 20.493 -11.550 -21.523 1.00 0.00 H new ATOM 0 HG2 LYS A 137 21.591 -13.482 -22.674 1.00 0.00 H new ATOM 0 HG3 LYS A 137 22.793 -12.404 -23.355 1.00 0.00 H new ATOM 0 HD2 LYS A 137 23.916 -13.185 -21.439 1.00 0.00 H new ATOM 0 HD3 LYS A 137 23.225 -11.690 -20.841 1.00 0.00 H new ATOM 0 HE2 LYS A 137 21.295 -12.922 -19.873 1.00 0.00 H new ATOM 0 HE3 LYS A 137 21.874 -14.427 -20.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 22.536 -14.210 -18.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 23.909 -14.214 -19.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 23.348 -12.757 -18.576 1.00 0.00 H new ATOM 969 N PRO A 138 18.123 -10.410 -23.190 1.00 0.00 N ATOM 970 CA PRO A 138 17.071 -9.367 -22.981 1.00 0.00 C ATOM 971 C PRO A 138 17.537 -8.269 -22.018 1.00 0.00 C ATOM 972 O PRO A 138 17.047 -7.140 -22.061 1.00 0.00 O ATOM 973 CB PRO A 138 15.906 -10.154 -22.371 1.00 0.00 C ATOM 974 CG PRO A 138 16.090 -11.558 -22.824 1.00 0.00 C ATOM 975 CD PRO A 138 17.576 -11.767 -23.017 1.00 0.00 C ATOM 0 HA PRO A 138 16.813 -8.851 -23.906 1.00 0.00 H new ATOM 0 HB2 PRO A 138 15.916 -10.089 -21.283 1.00 0.00 H new ATOM 0 HB3 PRO A 138 14.947 -9.757 -22.705 1.00 0.00 H new ATOM 0 HG2 PRO A 138 15.694 -12.257 -22.087 1.00 0.00 H new ATOM 0 HG3 PRO A 138 15.551 -11.737 -23.754 1.00 0.00 H new ATOM 0 HD2 PRO A 138 18.021 -12.267 -22.157 1.00 0.00 H new ATOM 0 HD3 PRO A 138 17.779 -12.390 -23.888 1.00 0.00 H new ATOM 983 N GLU A 139 18.481 -8.614 -21.148 1.00 0.00 N ATOM 984 CA GLU A 139 19.010 -7.661 -20.178 1.00 0.00 C ATOM 985 C GLU A 139 19.919 -6.644 -20.864 1.00 0.00 C ATOM 986 O GLU A 139 20.420 -5.716 -20.230 1.00 0.00 O ATOM 987 CB GLU A 139 19.796 -8.395 -19.088 1.00 0.00 C ATOM 988 CG GLU A 139 18.835 -9.242 -18.251 1.00 0.00 C ATOM 989 CD GLU A 139 19.614 -10.037 -17.210 1.00 0.00 C ATOM 990 OE1 GLU A 139 20.832 -10.006 -17.260 1.00 0.00 O ATOM 991 OE2 GLU A 139 18.980 -10.666 -16.378 1.00 0.00 O ATOM 0 H GLU A 139 18.895 -9.545 -21.095 1.00 0.00 H new ATOM 0 HA GLU A 139 18.169 -7.136 -19.725 1.00 0.00 H new ATOM 0 HB2 GLU A 139 20.559 -9.030 -19.539 1.00 0.00 H new ATOM 0 HB3 GLU A 139 20.314 -7.677 -18.452 1.00 0.00 H new ATOM 0 HG2 GLU A 139 18.105 -8.599 -17.759 1.00 0.00 H new ATOM 0 HG3 GLU A 139 18.278 -9.921 -18.897 1.00 0.00 H new ATOM 998 N ASP A 140 20.126 -6.828 -22.164 1.00 0.00 N ATOM 999 CA ASP A 140 20.972 -5.920 -22.929 1.00 0.00 C ATOM 1000 C ASP A 140 20.266 -4.589 -23.177 1.00 0.00 C ATOM 1001 O ASP A 140 20.909 -3.542 -23.261 1.00 0.00 O ATOM 1002 CB ASP A 140 21.348 -6.558 -24.265 1.00 0.00 C ATOM 1003 CG ASP A 140 22.304 -7.722 -24.027 1.00 0.00 C ATOM 1004 OD1 ASP A 140 22.806 -7.834 -22.920 1.00 0.00 O ATOM 1005 OD2 ASP A 140 22.523 -8.481 -24.955 1.00 0.00 O ATOM 0 H ASP A 140 19.723 -7.592 -22.706 1.00 0.00 H new ATOM 0 HA ASP A 140 21.875 -5.729 -22.349 1.00 0.00 H new ATOM 0 HB2 ASP A 140 20.452 -6.909 -24.776 1.00 0.00 H new ATOM 0 HB3 ASP A 140 21.816 -5.817 -24.914 1.00 0.00 H new ATOM 1010 N PHE A 141 18.942 -4.640 -23.301 1.00 0.00 N ATOM 1011 CA PHE A 141 18.161 -3.430 -23.548 1.00 0.00 C ATOM 1012 C PHE A 141 17.416 -3.009 -22.286 1.00 0.00 C ATOM 1013 O PHE A 141 16.720 -3.817 -21.673 1.00 0.00 O ATOM 1014 CB PHE A 141 17.154 -3.680 -24.671 1.00 0.00 C ATOM 1015 CG PHE A 141 15.965 -4.434 -24.124 1.00 0.00 C ATOM 1016 CD1 PHE A 141 15.980 -5.832 -24.082 1.00 0.00 C ATOM 1017 CD2 PHE A 141 14.846 -3.732 -23.662 1.00 0.00 C ATOM 1018 CE1 PHE A 141 14.875 -6.527 -23.576 1.00 0.00 C ATOM 1019 CE2 PHE A 141 13.742 -4.427 -23.156 1.00 0.00 C ATOM 1020 CZ PHE A 141 13.757 -5.826 -23.112 1.00 0.00 C ATOM 0 H PHE A 141 18.392 -5.496 -23.235 1.00 0.00 H new ATOM 0 HA PHE A 141 18.844 -2.632 -23.840 1.00 0.00 H new ATOM 0 HB2 PHE A 141 16.830 -2.732 -25.101 1.00 0.00 H new ATOM 0 HB3 PHE A 141 17.622 -4.251 -25.473 1.00 0.00 H new ATOM 0 HD1 PHE A 141 16.843 -6.375 -24.439 1.00 0.00 H new ATOM 0 HD2 PHE A 141 14.835 -2.653 -23.696 1.00 0.00 H new ATOM 0 HE1 PHE A 141 14.886 -7.606 -23.544 1.00 0.00 H new ATOM 0 HE2 PHE A 141 12.879 -3.884 -22.800 1.00 0.00 H new ATOM 0 HZ PHE A 141 12.906 -6.364 -22.720 1.00 0.00 H new ATOM 1030 N ASP A 142 17.567 -1.741 -21.912 1.00 0.00 N ATOM 1031 CA ASP A 142 16.899 -1.216 -20.724 1.00 0.00 C ATOM 1032 C ASP A 142 15.968 -0.066 -21.096 1.00 0.00 C ATOM 1033 O ASP A 142 16.400 0.925 -21.685 1.00 0.00 O ATOM 1034 CB ASP A 142 17.937 -0.732 -19.713 1.00 0.00 C ATOM 1035 CG ASP A 142 18.666 -1.925 -19.105 1.00 0.00 C ATOM 1036 OD1 ASP A 142 18.197 -3.036 -19.287 1.00 0.00 O ATOM 1037 OD2 ASP A 142 19.682 -1.711 -18.465 1.00 0.00 O ATOM 0 H ASP A 142 18.142 -1.062 -22.410 1.00 0.00 H new ATOM 0 HA ASP A 142 16.307 -2.016 -20.279 1.00 0.00 H new ATOM 0 HB2 ASP A 142 18.651 -0.069 -20.201 1.00 0.00 H new ATOM 0 HB3 ASP A 142 17.450 -0.154 -18.928 1.00 0.00 H new ATOM 1042 N PHE A 143 14.692 -0.204 -20.748 1.00 0.00 N ATOM 1043 CA PHE A 143 13.716 0.836 -21.053 1.00 0.00 C ATOM 1044 C PHE A 143 13.806 1.970 -20.035 1.00 0.00 C ATOM 1045 O PHE A 143 13.480 3.117 -20.337 1.00 0.00 O ATOM 1046 CB PHE A 143 12.304 0.248 -21.032 1.00 0.00 C ATOM 1047 CG PHE A 143 11.798 0.197 -19.610 1.00 0.00 C ATOM 1048 CD1 PHE A 143 12.100 -0.902 -18.795 1.00 0.00 C ATOM 1049 CD2 PHE A 143 11.027 1.252 -19.106 1.00 0.00 C ATOM 1050 CE1 PHE A 143 11.628 -0.944 -17.477 1.00 0.00 C ATOM 1051 CE2 PHE A 143 10.556 1.208 -17.789 1.00 0.00 C ATOM 1052 CZ PHE A 143 10.856 0.110 -16.974 1.00 0.00 C ATOM 0 H PHE A 143 14.313 -1.016 -20.260 1.00 0.00 H new ATOM 0 HA PHE A 143 13.933 1.231 -22.045 1.00 0.00 H new ATOM 0 HB2 PHE A 143 11.637 0.855 -21.644 1.00 0.00 H new ATOM 0 HB3 PHE A 143 12.310 -0.753 -21.463 1.00 0.00 H new ATOM 0 HD1 PHE A 143 12.696 -1.715 -19.182 1.00 0.00 H new ATOM 0 HD2 PHE A 143 10.796 2.100 -19.734 1.00 0.00 H new ATOM 0 HE1 PHE A 143 11.860 -1.791 -16.848 1.00 0.00 H new ATOM 0 HE2 PHE A 143 9.961 2.021 -17.401 1.00 0.00 H new ATOM 0 HZ PHE A 143 10.492 0.076 -15.958 1.00 0.00 H new ATOM 1062 N THR A 144 14.252 1.637 -18.826 1.00 0.00 N ATOM 1063 CA THR A 144 14.379 2.632 -17.766 1.00 0.00 C ATOM 1064 C THR A 144 15.467 3.641 -18.112 1.00 0.00 C ATOM 1065 O THR A 144 16.535 3.272 -18.602 1.00 0.00 O ATOM 1066 CB THR A 144 14.710 1.947 -16.438 1.00 0.00 C ATOM 1067 OG1 THR A 144 13.679 1.025 -16.115 1.00 0.00 O ATOM 1068 CG2 THR A 144 14.820 2.999 -15.332 1.00 0.00 C ATOM 0 H THR A 144 14.529 0.693 -18.558 1.00 0.00 H new ATOM 0 HA THR A 144 13.429 3.158 -17.669 1.00 0.00 H new ATOM 0 HB THR A 144 15.658 1.417 -16.528 1.00 0.00 H new ATOM 0 HG1 THR A 144 12.942 1.122 -16.753 1.00 0.00 H new ATOM 0 HG21 THR A 144 15.056 2.510 -14.387 1.00 0.00 H new ATOM 0 HG22 THR A 144 15.610 3.707 -15.581 1.00 0.00 H new ATOM 0 HG23 THR A 144 13.873 3.530 -15.239 1.00 0.00 H new ATOM 1076 N VAL A 145 15.189 4.916 -17.858 1.00 0.00 N ATOM 1077 CA VAL A 145 16.152 5.966 -18.151 1.00 0.00 C ATOM 1078 C VAL A 145 17.537 5.521 -17.727 1.00 0.00 C ATOM 1079 O VAL A 145 17.669 4.770 -16.761 1.00 0.00 O ATOM 1080 CB VAL A 145 15.777 7.246 -17.397 1.00 0.00 C ATOM 1081 CG1 VAL A 145 14.378 7.693 -17.819 1.00 0.00 C ATOM 1082 CG2 VAL A 145 15.791 6.977 -15.888 1.00 0.00 C ATOM 0 H VAL A 145 14.312 5.243 -17.453 1.00 0.00 H new ATOM 0 HA VAL A 145 16.144 6.164 -19.223 1.00 0.00 H new ATOM 0 HB VAL A 145 16.498 8.029 -17.633 1.00 0.00 H new ATOM 0 HG11 VAL A 145 14.110 8.604 -17.283 1.00 0.00 H new ATOM 0 HG12 VAL A 145 14.366 7.886 -18.892 1.00 0.00 H new ATOM 0 HG13 VAL A 145 13.659 6.908 -17.583 1.00 0.00 H new ATOM 0 HG21 VAL A 145 15.524 7.889 -15.353 1.00 0.00 H new ATOM 0 HG22 VAL A 145 15.071 6.194 -15.651 1.00 0.00 H new ATOM 0 HG23 VAL A 145 16.788 6.657 -15.585 1.00 0.00 H new ATOM 1092 N LEU A 146 18.555 5.995 -18.458 1.00 0.00 N ATOM 1093 CA LEU A 146 19.955 5.661 -18.169 1.00 0.00 C ATOM 1094 C LEU A 146 20.111 5.150 -16.737 1.00 0.00 C ATOM 1095 O LEU A 146 20.367 5.915 -15.811 1.00 0.00 O ATOM 1096 CB LEU A 146 20.841 6.900 -18.367 1.00 0.00 C ATOM 1097 CG LEU A 146 20.009 8.182 -18.198 1.00 0.00 C ATOM 1098 CD1 LEU A 146 19.475 8.271 -16.766 1.00 0.00 C ATOM 1099 CD2 LEU A 146 20.891 9.397 -18.477 1.00 0.00 C ATOM 0 H LEU A 146 18.433 6.615 -19.259 1.00 0.00 H new ATOM 0 HA LEU A 146 20.264 4.874 -18.857 1.00 0.00 H new ATOM 0 HB2 LEU A 146 21.658 6.891 -17.646 1.00 0.00 H new ATOM 0 HB3 LEU A 146 21.292 6.879 -19.359 1.00 0.00 H new ATOM 0 HG LEU A 146 19.172 8.160 -18.896 1.00 0.00 H new ATOM 0 HD11 LEU A 146 18.887 9.182 -16.653 1.00 0.00 H new ATOM 0 HD12 LEU A 146 18.847 7.405 -16.557 1.00 0.00 H new ATOM 0 HD13 LEU A 146 20.311 8.290 -16.067 1.00 0.00 H new ATOM 0 HD21 LEU A 146 20.304 10.308 -18.358 1.00 0.00 H new ATOM 0 HD22 LEU A 146 21.726 9.409 -17.776 1.00 0.00 H new ATOM 0 HD23 LEU A 146 21.274 9.343 -19.496 1.00 0.00 H new ATOM 1111 N SER A 147 19.935 3.850 -16.564 1.00 0.00 N ATOM 1112 CA SER A 147 20.038 3.252 -15.242 1.00 0.00 C ATOM 1113 C SER A 147 21.429 2.677 -15.023 1.00 0.00 C ATOM 1114 O SER A 147 21.865 2.494 -13.885 1.00 0.00 O ATOM 1115 CB SER A 147 18.993 2.146 -15.086 1.00 0.00 C ATOM 1116 OG SER A 147 19.130 1.547 -13.805 1.00 0.00 O ATOM 0 H SER A 147 19.722 3.193 -17.315 1.00 0.00 H new ATOM 0 HA SER A 147 19.858 4.027 -14.497 1.00 0.00 H new ATOM 0 HB2 SER A 147 17.991 2.558 -15.202 1.00 0.00 H new ATOM 0 HB3 SER A 147 19.121 1.396 -15.866 1.00 0.00 H new ATOM 0 HG SER A 147 18.460 0.839 -13.702 1.00 0.00 H new ATOM 1122 N LYS A 148 22.121 2.394 -16.120 1.00 0.00 N ATOM 1123 CA LYS A 148 23.464 1.837 -16.042 1.00 0.00 C ATOM 1124 C LYS A 148 23.510 0.709 -15.016 1.00 0.00 C ATOM 1125 CB LYS A 148 24.462 2.932 -15.654 1.00 0.00 C ATOM 1126 CG LYS A 148 25.882 2.357 -15.660 1.00 0.00 C ATOM 1127 CD LYS A 148 26.882 3.463 -15.318 1.00 0.00 C ATOM 1128 CE LYS A 148 28.298 2.886 -15.315 1.00 0.00 C ATOM 1129 NZ LYS A 148 29.273 3.966 -15.002 1.00 0.00 N ATOM 0 H LYS A 148 21.776 2.540 -17.069 1.00 0.00 H new ATOM 0 HA LYS A 148 23.733 1.436 -17.019 1.00 0.00 H new ATOM 0 HB2 LYS A 148 24.393 3.765 -16.353 1.00 0.00 H new ATOM 0 HB3 LYS A 148 24.221 3.324 -14.666 1.00 0.00 H new ATOM 0 HG2 LYS A 148 25.960 1.545 -14.937 1.00 0.00 H new ATOM 0 HG3 LYS A 148 26.111 1.935 -16.639 1.00 0.00 H new ATOM 0 HD2 LYS A 148 26.809 4.272 -16.045 1.00 0.00 H new ATOM 0 HD3 LYS A 148 26.649 3.889 -14.342 1.00 0.00 H new ATOM 0 HE2 LYS A 148 28.375 2.087 -14.578 1.00 0.00 H new ATOM 0 HE3 LYS A 148 28.525 2.447 -16.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 30.236 3.574 -15.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 29.205 4.714 -15.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 29.060 4.366 -14.066 1.00 0.00 H new TER 1143 LYS A 148 ATOM 1144 O5' DG B 201 6.821 -8.221 -38.586 1.00 0.00 O ATOM 1145 C5' DG B 201 7.396 -7.843 -39.839 1.00 0.00 C ATOM 1146 C4' DG B 201 7.255 -6.342 -40.088 1.00 0.00 C ATOM 1147 O4' DG B 201 5.873 -6.019 -40.302 1.00 0.00 O ATOM 1148 C3' DG B 201 7.752 -5.480 -38.929 1.00 0.00 C ATOM 1149 O3' DG B 201 8.494 -4.371 -39.448 1.00 0.00 O ATOM 1150 C2' DG B 201 6.489 -4.979 -38.251 1.00 0.00 C ATOM 1151 C1' DG B 201 5.463 -5.011 -39.368 1.00 0.00 C ATOM 1152 N9 DG B 201 4.093 -5.322 -38.909 1.00 0.00 N ATOM 1153 C8 DG B 201 3.667 -6.365 -38.126 1.00 0.00 C ATOM 1154 N7 DG B 201 2.385 -6.363 -37.891 1.00 0.00 N ATOM 1155 C5 DG B 201 1.921 -5.238 -38.568 1.00 0.00 C ATOM 1156 C6 DG B 201 0.601 -4.717 -38.675 1.00 0.00 C ATOM 1157 O6 DG B 201 -0.436 -5.160 -38.186 1.00 0.00 O ATOM 1158 N1 DG B 201 0.571 -3.564 -39.447 1.00 0.00 N ATOM 1159 C2 DG B 201 1.669 -2.980 -40.043 1.00 0.00 C ATOM 1160 N2 DG B 201 1.439 -1.872 -40.747 1.00 0.00 N ATOM 1161 N3 DG B 201 2.911 -3.470 -39.945 1.00 0.00 N ATOM 1162 C4 DG B 201 2.961 -4.594 -39.196 1.00 0.00 C ATOM 0 H5' DG B 201 6.911 -8.394 -40.645 1.00 0.00 H new ATOM 0 H5'' DG B 201 8.451 -8.118 -39.855 1.00 0.00 H new ATOM 0 H4' DG B 201 7.871 -6.124 -40.961 1.00 0.00 H new ATOM 0 H3' DG B 201 8.400 -6.028 -38.245 1.00 0.00 H new ATOM 0 H2' DG B 201 6.198 -5.619 -37.418 1.00 0.00 H new ATOM 0 H2'' DG B 201 6.618 -3.973 -37.851 1.00 0.00 H new ATOM 0 HO5' DG B 201 6.925 -9.187 -38.456 1.00 0.00 H new ATOM 0 H1' DG B 201 5.424 -4.015 -39.809 1.00 0.00 H new ATOM 0 H8 DG B 201 4.335 -7.120 -37.739 1.00 0.00 H new ATOM 0 H1 DG B 201 -0.334 -3.113 -39.584 1.00 0.00 H new ATOM 0 H21 DG B 201 2.211 -1.394 -41.212 1.00 0.00 H new ATOM 0 H22 DG B 201 0.491 -1.502 -40.821 1.00 0.00 H new ATOM 1175 P DG B 202 9.156 -3.293 -38.453 1.00 0.00 P ATOM 1176 OP1 DG B 202 10.380 -2.759 -39.093 1.00 0.00 O ATOM 1177 OP2 DG B 202 9.232 -3.894 -37.103 1.00 0.00 O ATOM 1178 O5' DG B 202 8.051 -2.122 -38.420 1.00 0.00 O ATOM 1179 C5' DG B 202 7.740 -1.389 -39.608 1.00 0.00 C ATOM 1180 C4' DG B 202 6.763 -0.250 -39.330 1.00 0.00 C ATOM 1181 O4' DG B 202 5.448 -0.778 -39.106 1.00 0.00 O ATOM 1182 C3' DG B 202 7.145 0.588 -38.109 1.00 0.00 C ATOM 1183 O3' DG B 202 7.128 1.976 -38.455 1.00 0.00 O ATOM 1184 C2' DG B 202 6.045 0.308 -37.091 1.00 0.00 C ATOM 1185 C1' DG B 202 4.882 -0.144 -37.956 1.00 0.00 C ATOM 1186 N9 DG B 202 3.972 -1.103 -37.293 1.00 0.00 N ATOM 1187 C8 DG B 202 4.281 -2.263 -36.630 1.00 0.00 C ATOM 1188 N7 DG B 202 3.248 -2.888 -36.145 1.00 0.00 N ATOM 1189 C5 DG B 202 2.170 -2.088 -36.508 1.00 0.00 C ATOM 1190 C6 DG B 202 0.780 -2.262 -36.254 1.00 0.00 C ATOM 1191 O6 DG B 202 0.219 -3.180 -35.660 1.00 0.00 O ATOM 1192 N1 DG B 202 0.033 -1.224 -36.792 1.00 0.00 N ATOM 1193 C2 DG B 202 0.551 -0.154 -37.490 1.00 0.00 C ATOM 1194 N2 DG B 202 -0.329 0.744 -37.933 1.00 0.00 N ATOM 1195 N3 DG B 202 1.854 0.011 -37.731 1.00 0.00 N ATOM 1196 C4 DG B 202 2.602 -0.991 -37.213 1.00 0.00 C ATOM 0 H5' DG B 202 7.311 -2.063 -40.350 1.00 0.00 H new ATOM 0 H5'' DG B 202 8.657 -0.985 -40.037 1.00 0.00 H new ATOM 0 H4' DG B 202 6.793 0.394 -40.209 1.00 0.00 H new ATOM 0 H3' DG B 202 8.139 0.347 -37.732 1.00 0.00 H new ATOM 0 H2' DG B 202 6.341 -0.462 -36.379 1.00 0.00 H new ATOM 0 H2'' DG B 202 5.795 1.197 -36.512 1.00 0.00 H new ATOM 0 H1' DG B 202 4.279 0.733 -38.192 1.00 0.00 H new ATOM 0 H8 DG B 202 5.292 -2.626 -36.520 1.00 0.00 H new ATOM 0 H1 DG B 202 -0.978 -1.255 -36.661 1.00 0.00 H new ATOM 0 H21 DG B 202 -0.007 1.558 -38.456 1.00 0.00 H new ATOM 0 H22 DG B 202 -1.324 0.617 -37.749 1.00 0.00 H new ATOM 1208 P DA B 203 7.518 3.094 -37.363 1.00 0.00 P ATOM 1209 OP1 DA B 203 8.150 4.231 -38.067 1.00 0.00 O ATOM 1210 OP2 DA B 203 8.235 2.427 -36.253 1.00 0.00 O ATOM 1211 O5' DA B 203 6.085 3.578 -36.813 1.00 0.00 O ATOM 1212 C5' DA B 203 5.172 4.252 -37.683 1.00 0.00 C ATOM 1213 C4' DA B 203 3.914 4.696 -36.944 1.00 0.00 C ATOM 1214 O4' DA B 203 3.117 3.551 -36.619 1.00 0.00 O ATOM 1215 C3' DA B 203 4.206 5.444 -35.642 1.00 0.00 C ATOM 1216 O3' DA B 203 3.448 6.656 -35.608 1.00 0.00 O ATOM 1217 C2' DA B 203 3.731 4.509 -34.543 1.00 0.00 C ATOM 1218 C1' DA B 203 2.713 3.631 -35.250 1.00 0.00 C ATOM 1219 N9 DA B 203 2.621 2.258 -34.711 1.00 0.00 N ATOM 1220 C8 DA B 203 3.633 1.382 -34.411 1.00 0.00 C ATOM 1221 N7 DA B 203 3.219 0.244 -33.931 1.00 0.00 N ATOM 1222 C5 DA B 203 1.836 0.372 -33.906 1.00 0.00 C ATOM 1223 C6 DA B 203 0.810 -0.497 -33.498 1.00 0.00 C ATOM 1224 N6 DA B 203 1.036 -1.723 -33.020 1.00 0.00 N ATOM 1225 N1 DA B 203 -0.451 -0.051 -33.602 1.00 0.00 N ATOM 1226 C2 DA B 203 -0.668 1.167 -34.083 1.00 0.00 C ATOM 1227 N3 DA B 203 0.207 2.071 -34.499 1.00 0.00 N ATOM 1228 C4 DA B 203 1.462 1.596 -34.381 1.00 0.00 C ATOM 0 H5' DA B 203 4.897 3.591 -38.505 1.00 0.00 H new ATOM 0 H5'' DA B 203 5.662 5.121 -38.123 1.00 0.00 H new ATOM 0 H4' DA B 203 3.393 5.378 -37.617 1.00 0.00 H new ATOM 0 H3' DA B 203 5.259 5.706 -35.536 1.00 0.00 H new ATOM 0 H2' DA B 203 4.552 3.922 -34.131 1.00 0.00 H new ATOM 0 H2'' DA B 203 3.283 5.057 -33.714 1.00 0.00 H new ATOM 0 H1' DA B 203 1.730 4.080 -35.109 1.00 0.00 H new ATOM 0 H8 DA B 203 4.677 1.614 -34.559 1.00 0.00 H new ATOM 0 H61 DA B 203 0.253 -2.313 -32.738 1.00 0.00 H new ATOM 0 H62 DA B 203 1.992 -2.070 -32.937 1.00 0.00 H new ATOM 0 H2 DA B 203 -1.705 1.463 -34.144 1.00 0.00 H new ATOM 1240 P DT B 204 3.533 7.645 -34.339 1.00 0.00 P ATOM 1241 OP1 DT B 204 3.396 9.039 -34.820 1.00 0.00 O ATOM 1242 OP2 DT B 204 4.710 7.256 -33.531 1.00 0.00 O ATOM 1243 O5' DT B 204 2.209 7.256 -33.508 1.00 0.00 O ATOM 1244 C5' DT B 204 0.918 7.435 -34.095 1.00 0.00 C ATOM 1245 C4' DT B 204 -0.208 7.039 -33.149 1.00 0.00 C ATOM 1246 O4' DT B 204 -0.203 5.614 -32.990 1.00 0.00 O ATOM 1247 C3' DT B 204 -0.079 7.662 -31.755 1.00 0.00 C ATOM 1248 O3' DT B 204 -1.304 8.312 -31.411 1.00 0.00 O ATOM 1249 C2' DT B 204 0.130 6.476 -30.816 1.00 0.00 C ATOM 1250 C1' DT B 204 -0.413 5.298 -31.615 1.00 0.00 C ATOM 1251 N1 DT B 204 0.246 4.003 -31.324 1.00 0.00 N ATOM 1252 C2 DT B 204 -0.556 2.959 -30.901 1.00 0.00 C ATOM 1253 O2 DT B 204 -1.775 3.071 -30.801 1.00 0.00 O ATOM 1254 N3 DT B 204 0.091 1.772 -30.616 1.00 0.00 N ATOM 1255 C4 DT B 204 1.452 1.540 -30.717 1.00 0.00 C ATOM 1256 O4 DT B 204 1.927 0.440 -30.443 1.00 0.00 O ATOM 1257 C5 DT B 204 2.208 2.685 -31.165 1.00 0.00 C ATOM 1258 C7 DT B 204 3.723 2.571 -31.312 1.00 0.00 C ATOM 1259 C6 DT B 204 1.600 3.854 -31.448 1.00 0.00 C ATOM 0 H5' DT B 204 0.850 6.840 -35.006 1.00 0.00 H new ATOM 0 H5'' DT B 204 0.795 8.478 -34.386 1.00 0.00 H new ATOM 0 H4' DT B 204 -1.133 7.405 -33.596 1.00 0.00 H new ATOM 0 H3' DT B 204 0.728 8.393 -31.701 1.00 0.00 H new ATOM 0 H2' DT B 204 1.182 6.342 -30.566 1.00 0.00 H new ATOM 0 H2'' DT B 204 -0.407 6.607 -29.877 1.00 0.00 H new ATOM 0 H1' DT B 204 -1.461 5.164 -31.346 1.00 0.00 H new ATOM 0 H3 DT B 204 -0.488 0.994 -30.302 1.00 0.00 H new ATOM 0 H71 DT B 204 4.063 3.239 -32.103 1.00 0.00 H new ATOM 0 H72 DT B 204 4.202 2.848 -30.373 1.00 0.00 H new ATOM 0 H73 DT B 204 3.988 1.545 -31.566 1.00 0.00 H new ATOM 0 H6 DT B 204 2.195 4.692 -31.780 1.00 0.00 H new HETATM 1272 N1 5CM B 205 -2.053 4.445 -27.281 1.00 0.00 N HETATM 1273 C2 5CM B 205 -1.999 3.094 -26.977 1.00 0.00 C HETATM 1274 N3 5CM B 205 -0.777 2.503 -26.884 1.00 0.00 N HETATM 1275 C4 5CM B 205 0.344 3.209 -27.083 1.00 0.00 C HETATM 1276 C5 5CM B 205 0.289 4.603 -27.395 1.00 0.00 C HETATM 1277 C5A 5CM B 205 1.561 5.414 -27.622 1.00 0.00 C HETATM 1278 C6 5CM B 205 -0.919 5.176 -27.484 1.00 0.00 C HETATM 1279 O2 5CM B 205 -3.038 2.462 -26.795 1.00 0.00 O HETATM 1280 N4 5CM B 205 1.527 2.600 -26.988 1.00 0.00 N HETATM 1281 C1' 5CM B 205 -3.389 5.065 -27.380 1.00 0.00 C HETATM 1282 C2' 5CM B 205 -3.606 6.235 -26.432 1.00 0.00 C HETATM 1283 C3' 5CM B 205 -4.540 7.150 -27.215 1.00 0.00 C HETATM 1284 C4' 5CM B 205 -4.363 6.738 -28.682 1.00 0.00 C HETATM 1285 O4' 5CM B 205 -3.546 5.564 -28.706 1.00 0.00 O HETATM 1286 O3' 5CM B 205 -5.891 6.908 -26.816 1.00 0.00 O HETATM 1287 C5' 5CM B 205 -3.715 7.812 -29.545 1.00 0.00 C HETATM 1288 O5' 5CM B 205 -2.368 8.072 -29.148 1.00 0.00 O HETATM 1289 P 5CM B 205 -1.457 9.081 -30.007 1.00 0.00 P HETATM 1290 OP1 5CM B 205 -2.228 10.324 -30.241 1.00 0.00 O HETATM 1291 OP2 5CM B 205 -0.121 9.151 -29.372 1.00 0.00 O HETATM 0 HN42 5CM B 205 2.386 3.129 -27.138 1.00 0.00 H new HETATM 0 HN41 5CM B 205 1.572 1.606 -26.766 1.00 0.00 H new HETATM 0 H5A3 5CM B 205 2.178 5.383 -26.724 1.00 0.00 H new HETATM 0 H5A2 5CM B 205 2.117 4.992 -28.459 1.00 0.00 H new HETATM 0 H5A1 5CM B 205 1.298 6.448 -27.846 1.00 0.00 H new HETATM 0 H5'' 5CM B 205 -3.732 7.498 -30.589 1.00 0.00 H new HETATM 0 H2'' 5CM B 205 -4.053 5.913 -25.491 1.00 0.00 H new HETATM 0 H6 5CM B 205 -0.997 6.237 -27.721 1.00 0.00 H new HETATM 0 H5' 5CM B 205 -4.297 8.731 -29.479 1.00 0.00 H new HETATM 0 H4' 5CM B 205 -5.354 6.566 -29.101 1.00 0.00 H new HETATM 0 H3' 5CM B 205 -4.320 8.205 -27.049 1.00 0.00 H new HETATM 0 H2' 5CM B 205 -2.668 6.733 -26.186 1.00 0.00 H new HETATM 0 H1' 5CM B 205 -4.110 4.292 -27.115 1.00 0.00 H new ATOM 1305 P DG B 206 -6.405 7.310 -25.343 1.00 0.00 P ATOM 1306 OP1 DG B 206 -7.603 8.167 -25.482 1.00 0.00 O ATOM 1307 OP2 DG B 206 -5.237 7.790 -24.567 1.00 0.00 O ATOM 1308 O5' DG B 206 -6.852 5.887 -24.739 1.00 0.00 O ATOM 1309 C5' DG B 206 -7.656 5.001 -25.520 1.00 0.00 C ATOM 1310 C4' DG B 206 -7.564 3.565 -25.014 1.00 0.00 C ATOM 1311 O4' DG B 206 -6.181 3.236 -24.811 1.00 0.00 O ATOM 1312 C3' DG B 206 -8.286 3.321 -23.687 1.00 0.00 C ATOM 1313 O3' DG B 206 -9.104 2.152 -23.815 1.00 0.00 O ATOM 1314 C2' DG B 206 -7.186 3.073 -22.671 1.00 0.00 C ATOM 1315 C1' DG B 206 -6.018 2.629 -23.526 1.00 0.00 C ATOM 1316 N9 DG B 206 -4.701 3.018 -22.982 1.00 0.00 N ATOM 1317 C8 DG B 206 -4.242 4.269 -22.652 1.00 0.00 C ATOM 1318 N7 DG B 206 -3.027 4.279 -22.179 1.00 0.00 N ATOM 1319 C5 DG B 206 -2.650 2.938 -22.195 1.00 0.00 C ATOM 1320 C6 DG B 206 -1.427 2.330 -21.797 1.00 0.00 C ATOM 1321 O6 DG B 206 -0.425 2.867 -21.340 1.00 0.00 O ATOM 1322 N1 DG B 206 -1.459 0.954 -21.978 1.00 0.00 N ATOM 1323 C2 DG B 206 -2.533 0.247 -22.477 1.00 0.00 C ATOM 1324 N2 DG B 206 -2.373 -1.073 -22.578 1.00 0.00 N ATOM 1325 N3 DG B 206 -3.684 0.816 -22.851 1.00 0.00 N ATOM 1326 C4 DG B 206 -3.670 2.160 -22.684 1.00 0.00 C ATOM 0 H5' DG B 206 -7.336 5.041 -26.561 1.00 0.00 H new ATOM 0 H5'' DG B 206 -8.694 5.331 -25.492 1.00 0.00 H new ATOM 0 H4' DG B 206 -8.046 2.947 -25.771 1.00 0.00 H new ATOM 0 H3' DG B 206 -8.923 4.156 -23.395 1.00 0.00 H new ATOM 0 H2' DG B 206 -6.951 3.974 -22.105 1.00 0.00 H new ATOM 0 H2'' DG B 206 -7.470 2.308 -21.949 1.00 0.00 H new ATOM 0 H1' DG B 206 -6.025 1.540 -23.565 1.00 0.00 H new ATOM 0 H8 DG B 206 -4.834 5.164 -22.773 1.00 0.00 H new ATOM 0 H1 DG B 206 -0.625 0.426 -21.723 1.00 0.00 H new ATOM 0 H21 DG B 206 -3.131 -1.652 -22.940 1.00 0.00 H new ATOM 0 H22 DG B 206 -1.493 -1.503 -22.293 1.00 0.00 H new ATOM 1338 P DG B 207 -9.986 1.617 -22.578 1.00 0.00 P ATOM 1339 OP1 DG B 207 -11.264 1.089 -23.101 1.00 0.00 O ATOM 1340 OP2 DG B 207 -9.990 2.667 -21.535 1.00 0.00 O ATOM 1341 O5' DG B 207 -9.102 0.383 -22.034 1.00 0.00 O ATOM 1342 C5' DG B 207 -8.790 -0.713 -22.900 1.00 0.00 C ATOM 1343 C4' DG B 207 -8.047 -1.825 -22.166 1.00 0.00 C ATOM 1344 O4' DG B 207 -6.730 -1.373 -21.820 1.00 0.00 O ATOM 1345 C3' DG B 207 -8.735 -2.267 -20.877 1.00 0.00 C ATOM 1346 O3' DG B 207 -8.729 -3.696 -20.803 1.00 0.00 O ATOM 1347 C2' DG B 207 -7.875 -1.700 -19.765 1.00 0.00 C ATOM 1348 C1' DG B 207 -6.510 -1.559 -20.416 1.00 0.00 C ATOM 1349 N9 DG B 207 -5.723 -0.414 -19.912 1.00 0.00 N ATOM 1350 C8 DG B 207 -6.113 0.889 -19.750 1.00 0.00 C ATOM 1351 N7 DG B 207 -5.181 1.669 -19.281 1.00 0.00 N ATOM 1352 C5 DG B 207 -4.091 0.824 -19.114 1.00 0.00 C ATOM 1353 C6 DG B 207 -2.785 1.109 -18.627 1.00 0.00 C ATOM 1354 O6 DG B 207 -2.331 2.185 -18.243 1.00 0.00 O ATOM 1355 N1 DG B 207 -1.987 -0.026 -18.618 1.00 0.00 N ATOM 1356 C2 DG B 207 -2.393 -1.281 -19.023 1.00 0.00 C ATOM 1357 N2 DG B 207 -1.482 -2.250 -18.944 1.00 0.00 N ATOM 1358 N3 DG B 207 -3.620 -1.549 -19.482 1.00 0.00 N ATOM 1359 C4 DG B 207 -4.411 -0.455 -19.498 1.00 0.00 C ATOM 0 H5' DG B 207 -8.181 -0.357 -23.731 1.00 0.00 H new ATOM 0 H5'' DG B 207 -9.710 -1.112 -23.327 1.00 0.00 H new ATOM 0 H4' DG B 207 -8.025 -2.675 -22.847 1.00 0.00 H new ATOM 0 H3' DG B 207 -9.769 -1.928 -20.817 1.00 0.00 H new ATOM 0 H2' DG B 207 -8.254 -0.740 -19.413 1.00 0.00 H new ATOM 0 H2'' DG B 207 -7.842 -2.366 -18.902 1.00 0.00 H new ATOM 0 H1' DG B 207 -5.936 -2.456 -20.184 1.00 0.00 H new ATOM 0 H8 DG B 207 -7.106 1.239 -19.990 1.00 0.00 H new ATOM 0 H1 DG B 207 -1.028 0.075 -18.287 1.00 0.00 H new ATOM 0 H21 DG B 207 -1.722 -3.200 -19.229 1.00 0.00 H new ATOM 0 H22 DG B 207 -0.545 -2.042 -18.599 1.00 0.00 H new ATOM 1371 P DC B 208 -9.403 -4.463 -19.555 1.00 0.00 P ATOM 1372 OP1 DC B 208 -10.032 -5.706 -20.053 1.00 0.00 O ATOM 1373 OP2 DC B 208 -10.208 -3.480 -18.796 1.00 0.00 O ATOM 1374 O5' DC B 208 -8.128 -4.864 -18.656 1.00 0.00 O ATOM 1375 C5' DC B 208 -7.080 -5.660 -19.216 1.00 0.00 C ATOM 1376 C4' DC B 208 -5.915 -5.838 -18.248 1.00 0.00 C ATOM 1377 O4' DC B 208 -5.253 -4.579 -18.074 1.00 0.00 O ATOM 1378 C3' DC B 208 -6.352 -6.327 -16.866 1.00 0.00 C ATOM 1379 O3' DC B 208 -5.577 -7.473 -16.501 1.00 0.00 O ATOM 1380 C2' DC B 208 -6.010 -5.183 -15.922 1.00 0.00 C ATOM 1381 C1' DC B 208 -4.961 -4.390 -16.691 1.00 0.00 C ATOM 1382 N1 DC B 208 -4.957 -2.935 -16.401 1.00 0.00 N ATOM 1383 C2 DC B 208 -3.771 -2.380 -15.944 1.00 0.00 C ATOM 1384 O2 DC B 208 -2.775 -3.081 -15.808 1.00 0.00 O ATOM 1385 N3 DC B 208 -3.748 -1.050 -15.654 1.00 0.00 N ATOM 1386 C4 DC B 208 -4.841 -0.292 -15.807 1.00 0.00 C ATOM 1387 N4 DC B 208 -4.784 1.008 -15.517 1.00 0.00 N ATOM 1388 C5 DC B 208 -6.064 -0.859 -16.276 1.00 0.00 C ATOM 1389 C6 DC B 208 -6.077 -2.175 -16.557 1.00 0.00 C ATOM 0 H5' DC B 208 -6.721 -5.193 -20.133 1.00 0.00 H new ATOM 0 H5'' DC B 208 -7.475 -6.638 -19.491 1.00 0.00 H new ATOM 0 H4' DC B 208 -5.259 -6.592 -18.683 1.00 0.00 H new ATOM 0 H3' DC B 208 -7.407 -6.598 -16.838 1.00 0.00 H new ATOM 0 H2' DC B 208 -6.886 -4.575 -15.694 1.00 0.00 H new ATOM 0 H2'' DC B 208 -5.620 -5.549 -14.972 1.00 0.00 H new ATOM 0 H1' DC B 208 -3.977 -4.752 -16.393 1.00 0.00 H new ATOM 0 H41 DC B 208 -5.612 1.593 -15.631 1.00 0.00 H new ATOM 0 H42 DC B 208 -3.912 1.418 -15.181 1.00 0.00 H new ATOM 0 H5 DC B 208 -6.949 -0.253 -16.401 1.00 0.00 H new ATOM 0 H6 DC B 208 -6.988 -2.635 -16.911 1.00 0.00 H new ATOM 1401 P DT B 209 -5.886 -8.270 -15.137 1.00 0.00 P ATOM 1402 OP1 DT B 209 -5.587 -9.701 -15.364 1.00 0.00 O ATOM 1403 OP2 DT B 209 -7.230 -7.865 -14.662 1.00 0.00 O ATOM 1404 O5' DT B 209 -4.795 -7.686 -14.110 1.00 0.00 O ATOM 1405 C5' DT B 209 -3.405 -7.923 -14.335 1.00 0.00 C ATOM 1406 C4' DT B 209 -2.543 -7.317 -13.234 1.00 0.00 C ATOM 1407 O4' DT B 209 -2.601 -5.887 -13.325 1.00 0.00 O ATOM 1408 C3' DT B 209 -2.992 -7.713 -11.823 1.00 0.00 C ATOM 1409 O3' DT B 209 -1.869 -8.205 -11.088 1.00 0.00 O ATOM 1410 C2' DT B 209 -3.472 -6.424 -11.187 1.00 0.00 C ATOM 1411 C1' DT B 209 -2.808 -5.342 -12.026 1.00 0.00 C ATOM 1412 N1 DT B 209 -3.590 -4.090 -12.157 1.00 0.00 N ATOM 1413 C2 DT B 209 -2.950 -2.906 -11.839 1.00 0.00 C ATOM 1414 O2 DT B 209 -1.774 -2.874 -11.479 1.00 0.00 O ATOM 1415 N3 DT B 209 -3.712 -1.757 -11.955 1.00 0.00 N ATOM 1416 C4 DT B 209 -5.033 -1.692 -12.357 1.00 0.00 C ATOM 1417 O4 DT B 209 -5.613 -0.612 -12.439 1.00 0.00 O ATOM 1418 C5 DT B 209 -5.615 -2.975 -12.670 1.00 0.00 C ATOM 1419 C7 DT B 209 -7.069 -3.052 -13.126 1.00 0.00 C ATOM 1420 C6 DT B 209 -4.899 -4.106 -12.565 1.00 0.00 C ATOM 0 H5' DT B 209 -3.115 -7.501 -15.297 1.00 0.00 H new ATOM 0 H5'' DT B 209 -3.223 -8.996 -14.390 1.00 0.00 H new ATOM 0 H4' DT B 209 -1.534 -7.700 -13.385 1.00 0.00 H new ATOM 0 H3' DT B 209 -3.761 -8.485 -11.836 1.00 0.00 H new ATOM 0 H2' DT B 209 -4.559 -6.343 -11.216 1.00 0.00 H new ATOM 0 H2'' DT B 209 -3.175 -6.358 -10.140 1.00 0.00 H new ATOM 0 H1' DT B 209 -1.885 -5.061 -11.519 1.00 0.00 H new ATOM 0 H3 DT B 209 -3.256 -0.875 -11.722 1.00 0.00 H new ATOM 0 H71 DT B 209 -7.635 -2.237 -12.675 1.00 0.00 H new ATOM 0 H72 DT B 209 -7.115 -2.969 -14.212 1.00 0.00 H new ATOM 0 H73 DT B 209 -7.497 -4.006 -12.817 1.00 0.00 H new ATOM 0 H6 DT B 209 -5.365 -5.050 -12.807 1.00 0.00 H new ATOM 1433 P DC B 210 -2.035 -8.695 -9.560 1.00 0.00 P ATOM 1434 OP1 DC B 210 -1.084 -9.802 -9.321 1.00 0.00 O ATOM 1435 OP2 DC B 210 -3.480 -8.890 -9.296 1.00 0.00 O ATOM 1436 O5' DC B 210 -1.542 -7.412 -8.720 1.00 0.00 O ATOM 1437 C5' DC B 210 -0.202 -6.936 -8.861 1.00 0.00 C ATOM 1438 C4' DC B 210 0.070 -5.729 -7.969 1.00 0.00 C ATOM 1439 O4' DC B 210 -0.659 -4.599 -8.465 1.00 0.00 O ATOM 1440 C3' DC B 210 -0.339 -5.944 -6.506 1.00 0.00 C ATOM 1441 O3' DC B 210 0.726 -5.612 -5.616 1.00 0.00 O ATOM 1442 C2' DC B 210 -1.521 -5.010 -6.295 1.00 0.00 C ATOM 1443 C1' DC B 210 -1.329 -3.959 -7.381 1.00 0.00 C ATOM 1444 N1 DC B 210 -2.584 -3.355 -7.889 1.00 0.00 N ATOM 1445 C2 DC B 210 -2.675 -1.972 -7.884 1.00 0.00 C ATOM 1446 O2 DC B 210 -1.733 -1.295 -7.484 1.00 0.00 O ATOM 1447 N3 DC B 210 -3.826 -1.400 -8.335 1.00 0.00 N ATOM 1448 C4 DC B 210 -4.843 -2.153 -8.773 1.00 0.00 C ATOM 1449 N4 DC B 210 -5.958 -1.567 -9.205 1.00 0.00 N ATOM 1450 C5 DC B 210 -4.750 -3.575 -8.783 1.00 0.00 C ATOM 1451 C6 DC B 210 -3.614 -4.130 -8.336 1.00 0.00 C ATOM 0 H5' DC B 210 -0.020 -6.667 -9.901 1.00 0.00 H new ATOM 0 H5'' DC B 210 0.495 -7.736 -8.612 1.00 0.00 H new ATOM 0 H4' DC B 210 1.148 -5.567 -7.995 1.00 0.00 H new ATOM 0 H3' DC B 210 -0.588 -6.986 -6.304 1.00 0.00 H new ATOM 0 H2' DC B 210 -2.472 -5.532 -6.403 1.00 0.00 H new ATOM 0 H2'' DC B 210 -1.512 -4.567 -5.299 1.00 0.00 H new ATOM 0 HO3' DC B 210 0.437 -5.757 -4.691 1.00 0.00 H new ATOM 0 H1' DC B 210 -0.764 -3.137 -6.942 1.00 0.00 H new ATOM 0 H41 DC B 210 -6.736 -2.135 -9.540 1.00 0.00 H new ATOM 0 H42 DC B 210 -6.034 -0.550 -9.201 1.00 0.00 H new ATOM 0 H5 DC B 210 -5.567 -4.185 -9.139 1.00 0.00 H new ATOM 0 H6 DC B 210 -3.513 -5.205 -8.330 1.00 0.00 H new TER 1464 DC B 210 ATOM 1465 O5' DG C 211 -5.954 8.873 -8.166 1.00 0.00 O ATOM 1466 C5' DG C 211 -5.339 9.099 -6.896 1.00 0.00 C ATOM 1467 C4' DG C 211 -3.971 8.422 -6.812 1.00 0.00 C ATOM 1468 O4' DG C 211 -4.149 7.002 -6.750 1.00 0.00 O ATOM 1469 C3' DG C 211 -3.065 8.727 -8.002 1.00 0.00 C ATOM 1470 O3' DG C 211 -1.738 8.985 -7.531 1.00 0.00 O ATOM 1471 C2' DG C 211 -3.076 7.454 -8.830 1.00 0.00 C ATOM 1472 C1' DG C 211 -3.429 6.374 -7.817 1.00 0.00 C ATOM 1473 N9 DG C 211 -4.277 5.294 -8.361 1.00 0.00 N ATOM 1474 C8 DG C 211 -5.423 5.394 -9.109 1.00 0.00 C ATOM 1475 N7 DG C 211 -5.938 4.243 -9.446 1.00 0.00 N ATOM 1476 C5 DG C 211 -5.073 3.312 -8.880 1.00 0.00 C ATOM 1477 C6 DG C 211 -5.120 1.891 -8.911 1.00 0.00 C ATOM 1478 O6 DG C 211 -5.953 1.166 -9.449 1.00 0.00 O ATOM 1479 N1 DG C 211 -4.056 1.331 -8.220 1.00 0.00 N ATOM 1480 C2 DG C 211 -3.069 2.045 -7.574 1.00 0.00 C ATOM 1481 N2 DG C 211 -2.127 1.327 -6.962 1.00 0.00 N ATOM 1482 N3 DG C 211 -3.021 3.380 -7.543 1.00 0.00 N ATOM 1483 C4 DG C 211 -4.053 3.944 -8.214 1.00 0.00 C ATOM 0 H5' DG C 211 -5.984 8.719 -6.104 1.00 0.00 H new ATOM 0 H5'' DG C 211 -5.228 10.170 -6.729 1.00 0.00 H new ATOM 0 H4' DG C 211 -3.490 8.816 -5.917 1.00 0.00 H new ATOM 0 H3' DG C 211 -3.395 9.595 -8.572 1.00 0.00 H new ATOM 0 H2' DG C 211 -3.810 7.505 -9.635 1.00 0.00 H new ATOM 0 H2'' DG C 211 -2.107 7.268 -9.293 1.00 0.00 H new ATOM 0 HO5' DG C 211 -6.828 9.316 -8.190 1.00 0.00 H new ATOM 0 H1' DG C 211 -2.494 5.913 -7.498 1.00 0.00 H new ATOM 0 H8 DG C 211 -5.860 6.340 -9.393 1.00 0.00 H new ATOM 0 H1 DG C 211 -3.999 0.313 -8.187 1.00 0.00 H new ATOM 0 H21 DG C 211 -1.369 1.797 -6.466 1.00 0.00 H new ATOM 0 H22 DG C 211 -2.164 0.308 -6.989 1.00 0.00 H new ATOM 1496 P DA C 212 -0.564 9.375 -8.561 1.00 0.00 P ATOM 1497 OP1 DA C 212 0.377 10.285 -7.872 1.00 0.00 O ATOM 1498 OP2 DA C 212 -1.189 9.791 -9.837 1.00 0.00 O ATOM 1499 O5' DA C 212 0.182 7.968 -8.804 1.00 0.00 O ATOM 1500 C5' DA C 212 0.818 7.294 -7.716 1.00 0.00 C ATOM 1501 C4' DA C 212 1.489 6.000 -8.165 1.00 0.00 C ATOM 1502 O4' DA C 212 0.484 5.031 -8.484 1.00 0.00 O ATOM 1503 C3' DA C 212 2.379 6.174 -9.396 1.00 0.00 C ATOM 1504 O3' DA C 212 3.658 5.587 -9.143 1.00 0.00 O ATOM 1505 C2' DA C 212 1.674 5.400 -10.501 1.00 0.00 C ATOM 1506 C1' DA C 212 0.789 4.425 -9.738 1.00 0.00 C ATOM 1507 N9 DA C 212 -0.486 4.107 -10.413 1.00 0.00 N ATOM 1508 C8 DA C 212 -1.396 4.960 -10.982 1.00 0.00 C ATOM 1509 N7 DA C 212 -2.423 4.360 -11.512 1.00 0.00 N ATOM 1510 C5 DA C 212 -2.179 3.012 -11.283 1.00 0.00 C ATOM 1511 C6 DA C 212 -2.896 1.849 -11.608 1.00 0.00 C ATOM 1512 N6 DA C 212 -4.062 1.868 -12.257 1.00 0.00 N ATOM 1513 N1 DA C 212 -2.363 0.674 -11.235 1.00 0.00 N ATOM 1514 C2 DA C 212 -1.205 0.665 -10.586 1.00 0.00 C ATOM 1515 N3 DA C 212 -0.443 1.684 -10.224 1.00 0.00 N ATOM 1516 C4 DA C 212 -1.000 2.849 -10.613 1.00 0.00 C ATOM 0 H5' DA C 212 0.080 7.072 -6.945 1.00 0.00 H new ATOM 0 H5'' DA C 212 1.562 7.952 -7.266 1.00 0.00 H new ATOM 0 H4' DA C 212 2.121 5.678 -7.337 1.00 0.00 H new ATOM 0 H3' DA C 212 2.532 7.221 -9.656 1.00 0.00 H new ATOM 0 H2' DA C 212 1.087 6.058 -11.142 1.00 0.00 H new ATOM 0 H2'' DA C 212 2.384 4.880 -11.144 1.00 0.00 H new ATOM 0 H1' DA C 212 1.336 3.486 -9.651 1.00 0.00 H new ATOM 0 H8 DA C 212 -1.272 6.033 -10.990 1.00 0.00 H new ATOM 0 H61 DA C 212 -4.542 0.993 -12.469 1.00 0.00 H new ATOM 0 H62 DA C 212 -4.473 2.757 -12.541 1.00 0.00 H new ATOM 0 H2 DA C 212 -0.832 -0.312 -10.315 1.00 0.00 H new ATOM 1528 P DG C 213 4.824 5.655 -10.252 1.00 0.00 P ATOM 1529 OP1 DG C 213 6.127 5.712 -9.550 1.00 0.00 O ATOM 1530 OP2 DG C 213 4.470 6.706 -11.231 1.00 0.00 O ATOM 1531 O5' DG C 213 4.712 4.227 -10.984 1.00 0.00 O ATOM 1532 C5' DG C 213 4.977 3.023 -10.260 1.00 0.00 C ATOM 1533 C4' DG C 213 4.867 1.791 -11.153 1.00 0.00 C ATOM 1534 O4' DG C 213 3.492 1.557 -11.483 1.00 0.00 O ATOM 1535 C3' DG C 213 5.644 1.923 -12.464 1.00 0.00 C ATOM 1536 O3' DG C 213 6.450 0.756 -12.660 1.00 0.00 O ATOM 1537 C2' DG C 213 4.575 1.992 -13.542 1.00 0.00 C ATOM 1538 C1' DG C 213 3.377 1.326 -12.889 1.00 0.00 C ATOM 1539 N9 DG C 213 2.068 1.850 -13.341 1.00 0.00 N ATOM 1540 C8 DG C 213 1.660 3.152 -13.462 1.00 0.00 C ATOM 1541 N7 DG C 213 0.443 3.288 -13.905 1.00 0.00 N ATOM 1542 C5 DG C 213 0.008 1.982 -14.098 1.00 0.00 C ATOM 1543 C6 DG C 213 -1.242 1.501 -14.574 1.00 0.00 C ATOM 1544 O6 DG C 213 -2.229 2.149 -14.920 1.00 0.00 O ATOM 1545 N1 DG C 213 -1.267 0.113 -14.621 1.00 0.00 N ATOM 1546 C2 DG C 213 -0.223 -0.709 -14.254 1.00 0.00 C ATOM 1547 N2 DG C 213 -0.434 -2.022 -14.368 1.00 0.00 N ATOM 1548 N3 DG C 213 0.953 -0.257 -13.806 1.00 0.00 N ATOM 1549 C4 DG C 213 0.996 1.093 -13.754 1.00 0.00 C ATOM 0 H5' DG C 213 4.275 2.935 -9.431 1.00 0.00 H new ATOM 0 H5'' DG C 213 5.976 3.071 -9.828 1.00 0.00 H new ATOM 0 H4' DG C 213 5.296 0.965 -10.586 1.00 0.00 H new ATOM 0 H3' DG C 213 6.302 2.792 -12.475 1.00 0.00 H new ATOM 0 H2' DG C 213 4.357 3.021 -13.827 1.00 0.00 H new ATOM 0 H2'' DG C 213 4.882 1.469 -14.447 1.00 0.00 H new ATOM 0 H1' DG C 213 3.393 0.271 -13.163 1.00 0.00 H new ATOM 0 H8 DG C 213 2.292 3.992 -13.212 1.00 0.00 H new ATOM 0 H1 DG C 213 -2.123 -0.332 -14.952 1.00 0.00 H new ATOM 0 H21 DG C 213 0.301 -2.681 -14.112 1.00 0.00 H new ATOM 0 H22 DG C 213 -1.331 -2.366 -14.711 1.00 0.00 H new ATOM 1561 P DC C 214 7.396 0.618 -13.958 1.00 0.00 P ATOM 1562 OP1 DC C 214 8.608 -0.135 -13.572 1.00 0.00 O ATOM 1563 OP2 DC C 214 7.526 1.959 -14.576 1.00 0.00 O ATOM 1564 O5' DC C 214 6.521 -0.302 -14.947 1.00 0.00 O ATOM 1565 C5' DC C 214 6.192 -1.643 -14.573 1.00 0.00 C ATOM 1566 C4' DC C 214 5.362 -2.350 -15.642 1.00 0.00 C ATOM 1567 O4' DC C 214 4.062 -1.749 -15.697 1.00 0.00 O ATOM 1568 C3' DC C 214 5.973 -2.267 -17.048 1.00 0.00 C ATOM 1569 O3' DC C 214 6.041 -3.578 -17.614 1.00 0.00 O ATOM 1570 C2' DC C 214 4.990 -1.434 -17.858 1.00 0.00 C ATOM 1571 C1' DC C 214 3.699 -1.547 -17.061 1.00 0.00 C ATOM 1572 N1 DC C 214 2.818 -0.360 -17.149 1.00 0.00 N ATOM 1573 C2 DC C 214 1.504 -0.570 -17.543 1.00 0.00 C ATOM 1574 O2 DC C 214 1.111 -1.706 -17.796 1.00 0.00 O ATOM 1575 N3 DC C 214 0.682 0.508 -17.644 1.00 0.00 N ATOM 1576 C4 DC C 214 1.127 1.741 -17.371 1.00 0.00 C ATOM 1577 N4 DC C 214 0.298 2.777 -17.484 1.00 0.00 N ATOM 1578 C5 DC C 214 2.476 1.962 -16.964 1.00 0.00 C ATOM 1579 C6 DC C 214 3.280 0.892 -16.866 1.00 0.00 C ATOM 0 H5' DC C 214 5.639 -1.632 -13.634 1.00 0.00 H new ATOM 0 H5'' DC C 214 7.109 -2.205 -14.396 1.00 0.00 H new ATOM 0 H4' DC C 214 5.323 -3.401 -15.357 1.00 0.00 H new ATOM 0 H3' DC C 214 6.976 -1.840 -17.036 1.00 0.00 H new ATOM 0 H2' DC C 214 5.318 -0.399 -17.948 1.00 0.00 H new ATOM 0 H2'' DC C 214 4.873 -1.821 -18.870 1.00 0.00 H new ATOM 0 H1' DC C 214 3.127 -2.374 -17.481 1.00 0.00 H new ATOM 0 H41 DC C 214 0.629 3.720 -17.278 1.00 0.00 H new ATOM 0 H42 DC C 214 -0.668 2.628 -17.777 1.00 0.00 H new ATOM 0 H5 DC C 214 2.838 2.955 -16.743 1.00 0.00 H new ATOM 0 H6 DC C 214 4.307 1.024 -16.559 1.00 0.00 H new HETATM 1591 N1 5CM C 215 2.055 -2.691 -21.176 1.00 0.00 N HETATM 1592 C2 5CM C 215 0.840 -2.045 -21.337 1.00 0.00 C HETATM 1593 N3 5CM C 215 0.839 -0.687 -21.432 1.00 0.00 N HETATM 1594 C4 5CM C 215 1.985 0.006 -21.373 1.00 0.00 C HETATM 1595 C5 5CM C 215 3.240 -0.661 -21.207 1.00 0.00 C HETATM 1596 C5A 5CM C 215 4.548 0.120 -21.146 1.00 0.00 C HETATM 1597 C6 5CM C 215 3.229 -1.999 -21.114 1.00 0.00 C HETATM 1598 O2 5CM C 215 -0.201 -2.696 -21.397 1.00 0.00 O HETATM 1599 N4 5CM C 215 1.950 1.336 -21.462 1.00 0.00 N HETATM 1600 C1' 5CM C 215 2.033 -4.162 -21.074 1.00 0.00 C HETATM 1601 C2' 5CM C 215 2.776 -4.867 -22.193 1.00 0.00 C HETATM 1602 C3' 5CM C 215 3.360 -6.095 -21.507 1.00 0.00 C HETATM 1603 C4' 5CM C 215 3.370 -5.760 -20.012 1.00 0.00 C HETATM 1604 O4' 5CM C 215 2.657 -4.527 -19.846 1.00 0.00 O HETATM 1605 O3' 5CM C 215 2.514 -7.231 -21.720 1.00 0.00 O HETATM 1606 C5' 5CM C 215 4.764 -5.600 -19.417 1.00 0.00 C HETATM 1607 O5' 5CM C 215 5.408 -4.412 -19.886 1.00 0.00 O HETATM 1608 P 5CM C 215 6.667 -3.811 -19.081 1.00 0.00 P HETATM 1609 OP1 5CM C 215 7.707 -4.857 -18.983 1.00 0.00 O HETATM 1610 OP2 5CM C 215 7.002 -2.488 -19.659 1.00 0.00 O HETATM 0 HN42 5CM C 215 2.816 1.873 -21.418 1.00 0.00 H new HETATM 0 HN41 5CM C 215 1.057 1.816 -21.574 1.00 0.00 H new HETATM 0 H5A3 5CM C 215 4.682 0.679 -22.072 1.00 0.00 H new HETATM 0 H5A2 5CM C 215 4.519 0.813 -20.305 1.00 0.00 H new HETATM 0 H5A1 5CM C 215 5.380 -0.573 -21.017 1.00 0.00 H new HETATM 0 H5'' 5CM C 215 4.694 -5.571 -18.330 1.00 0.00 H new HETATM 0 H2'' 5CM C 215 2.108 -5.142 -23.009 1.00 0.00 H new HETATM 0 H6 5CM C 215 4.167 -2.539 -20.988 1.00 0.00 H new HETATM 0 H5' 5CM C 215 5.371 -6.468 -19.674 1.00 0.00 H new HETATM 0 H4' 5CM C 215 2.910 -6.596 -19.486 1.00 0.00 H new HETATM 0 H3' 5CM C 215 4.351 -6.333 -21.893 1.00 0.00 H new HETATM 0 H2' 5CM C 215 3.556 -4.235 -22.619 1.00 0.00 H new HETATM 0 H1' 5CM C 215 0.989 -4.468 -21.135 1.00 0.00 H new ATOM 1624 P DG C 216 2.269 -7.819 -23.200 1.00 0.00 P ATOM 1625 OP1 DG C 216 2.225 -9.295 -23.120 1.00 0.00 O ATOM 1626 OP2 DG C 216 3.227 -7.156 -24.114 1.00 0.00 O ATOM 1627 O5' DG C 216 0.794 -7.275 -23.553 1.00 0.00 O ATOM 1628 C5' DG C 216 -0.221 -7.243 -22.545 1.00 0.00 C ATOM 1629 C4' DG C 216 -1.520 -6.638 -23.065 1.00 0.00 C ATOM 1630 O4' DG C 216 -1.303 -5.254 -23.376 1.00 0.00 O ATOM 1631 C3' DG C 216 -2.050 -7.312 -24.331 1.00 0.00 C ATOM 1632 O3' DG C 216 -3.464 -7.490 -24.210 1.00 0.00 O ATOM 1633 C2' DG C 216 -1.749 -6.334 -25.452 1.00 0.00 C ATOM 1634 C1' DG C 216 -1.665 -4.996 -24.738 1.00 0.00 C ATOM 1635 N9 DG C 216 -0.665 -4.074 -25.316 1.00 0.00 N ATOM 1636 C8 DG C 216 0.637 -4.326 -25.667 1.00 0.00 C ATOM 1637 N7 DG C 216 1.261 -3.295 -26.161 1.00 0.00 N ATOM 1638 C5 DG C 216 0.309 -2.283 -26.138 1.00 0.00 C ATOM 1639 C6 DG C 216 0.415 -0.927 -26.551 1.00 0.00 C ATOM 1640 O6 DG C 216 1.393 -0.344 -27.015 1.00 0.00 O ATOM 1641 N1 DG C 216 -0.778 -0.243 -26.359 1.00 0.00 N ATOM 1642 C2 DG C 216 -1.930 -0.793 -25.834 1.00 0.00 C ATOM 1643 N2 DG C 216 -2.978 0.025 -25.729 1.00 0.00 N ATOM 1644 N3 DG C 216 -2.029 -2.068 -25.443 1.00 0.00 N ATOM 1645 C4 DG C 216 -0.876 -2.750 -25.623 1.00 0.00 C ATOM 0 H5' DG C 216 0.133 -6.664 -21.692 1.00 0.00 H new ATOM 0 H5'' DG C 216 -0.410 -8.255 -22.187 1.00 0.00 H new ATOM 0 H4' DG C 216 -2.257 -6.780 -22.275 1.00 0.00 H new ATOM 0 H3' DG C 216 -1.599 -8.288 -24.508 1.00 0.00 H new ATOM 0 H2' DG C 216 -0.815 -6.578 -25.959 1.00 0.00 H new ATOM 0 H2'' DG C 216 -2.533 -6.337 -26.209 1.00 0.00 H new ATOM 0 H1' DG C 216 -2.636 -4.510 -24.837 1.00 0.00 H new ATOM 0 H8 DG C 216 1.103 -5.293 -25.545 1.00 0.00 H new ATOM 0 H1 DG C 216 -0.805 0.741 -26.626 1.00 0.00 H new ATOM 0 H21 DG C 216 -3.859 -0.321 -25.349 1.00 0.00 H new ATOM 0 H22 DG C 216 -2.899 0.997 -26.029 1.00 0.00 H new ATOM 1657 P DA C 217 -4.313 -8.181 -25.390 1.00 0.00 P ATOM 1658 OP1 DA C 217 -5.419 -8.956 -24.783 1.00 0.00 O ATOM 1659 OP2 DA C 217 -3.362 -8.849 -26.308 1.00 0.00 O ATOM 1660 O5' DA C 217 -4.937 -6.910 -26.158 1.00 0.00 O ATOM 1661 C5' DA C 217 -5.750 -5.971 -25.448 1.00 0.00 C ATOM 1662 C4' DA C 217 -6.180 -4.807 -26.335 1.00 0.00 C ATOM 1663 O4' DA C 217 -5.041 -3.986 -26.630 1.00 0.00 O ATOM 1664 C3' DA C 217 -6.791 -5.247 -27.667 1.00 0.00 C ATOM 1665 O3' DA C 217 -8.036 -4.573 -27.862 1.00 0.00 O ATOM 1666 C2' DA C 217 -5.795 -4.796 -28.721 1.00 0.00 C ATOM 1667 C1' DA C 217 -5.032 -3.683 -28.026 1.00 0.00 C ATOM 1668 N9 DA C 217 -3.629 -3.546 -28.469 1.00 0.00 N ATOM 1669 C8 DA C 217 -2.664 -4.513 -28.580 1.00 0.00 C ATOM 1670 N7 DA C 217 -1.520 -4.069 -29.013 1.00 0.00 N ATOM 1671 C5 DA C 217 -1.738 -2.711 -29.208 1.00 0.00 C ATOM 1672 C6 DA C 217 -0.908 -1.673 -29.663 1.00 0.00 C ATOM 1673 N6 DA C 217 0.367 -1.853 -30.013 1.00 0.00 N ATOM 1674 N1 DA C 217 -1.448 -0.443 -29.738 1.00 0.00 N ATOM 1675 C2 DA C 217 -2.715 -0.270 -29.385 1.00 0.00 C ATOM 1676 N3 DA C 217 -3.588 -1.162 -28.942 1.00 0.00 N ATOM 1677 C4 DA C 217 -3.022 -2.382 -28.877 1.00 0.00 C ATOM 0 H5' DA C 217 -5.198 -5.589 -24.590 1.00 0.00 H new ATOM 0 H5'' DA C 217 -6.634 -6.477 -25.059 1.00 0.00 H new ATOM 0 H4' DA C 217 -6.944 -4.267 -25.776 1.00 0.00 H new ATOM 0 H3' DA C 217 -6.978 -6.320 -27.708 1.00 0.00 H new ATOM 0 H2' DA C 217 -5.134 -5.608 -29.024 1.00 0.00 H new ATOM 0 H2'' DA C 217 -6.296 -4.439 -29.621 1.00 0.00 H new ATOM 0 H1' DA C 217 -5.520 -2.739 -28.269 1.00 0.00 H new ATOM 0 H8 DA C 217 -2.837 -5.549 -28.331 1.00 0.00 H new ATOM 0 H61 DA C 217 0.924 -1.062 -30.337 1.00 0.00 H new ATOM 0 H62 DA C 217 0.785 -2.782 -29.957 1.00 0.00 H new ATOM 0 H2 DA C 217 -3.087 0.740 -29.471 1.00 0.00 H new ATOM 1689 P DT C 218 -8.916 -4.837 -29.185 1.00 0.00 P ATOM 1690 OP1 DT C 218 -10.345 -4.684 -28.834 1.00 0.00 O ATOM 1691 OP2 DT C 218 -8.440 -6.089 -29.814 1.00 0.00 O ATOM 1692 O5' DT C 218 -8.489 -3.609 -30.136 1.00 0.00 O ATOM 1693 C5' DT C 218 -8.722 -2.263 -29.712 1.00 0.00 C ATOM 1694 C4' DT C 218 -8.259 -1.247 -30.751 1.00 0.00 C ATOM 1695 O4' DT C 218 -6.825 -1.228 -30.789 1.00 0.00 O ATOM 1696 C3' DT C 218 -8.758 -1.559 -32.164 1.00 0.00 C ATOM 1697 O3' DT C 218 -9.395 -0.403 -32.710 1.00 0.00 O ATOM 1698 C2' DT C 218 -7.498 -1.844 -32.968 1.00 0.00 C ATOM 1699 C1' DT C 218 -6.400 -1.177 -32.149 1.00 0.00 C ATOM 1700 N1 DT C 218 -5.065 -1.818 -32.262 1.00 0.00 N ATOM 1701 C2 DT C 218 -4.001 -1.014 -32.638 1.00 0.00 C ATOM 1702 O2 DT C 218 -4.129 0.187 -32.854 1.00 0.00 O ATOM 1703 N3 DT C 218 -2.774 -1.644 -32.753 1.00 0.00 N ATOM 1704 C4 DT C 218 -2.520 -2.984 -32.525 1.00 0.00 C ATOM 1705 O4 DT C 218 -1.381 -3.440 -32.642 1.00 0.00 O ATOM 1706 C5 DT C 218 -3.684 -3.740 -32.136 1.00 0.00 C ATOM 1707 C7 DT C 218 -3.554 -5.233 -31.864 1.00 0.00 C ATOM 1708 C6 DT C 218 -4.889 -3.156 -32.016 1.00 0.00 C ATOM 0 H5' DT C 218 -8.200 -2.084 -28.772 1.00 0.00 H new ATOM 0 H5'' DT C 218 -9.785 -2.123 -29.517 1.00 0.00 H new ATOM 0 H4' DT C 218 -8.674 -0.285 -30.450 1.00 0.00 H new ATOM 0 H3' DT C 218 -9.467 -2.386 -32.177 1.00 0.00 H new ATOM 0 H2' DT C 218 -7.324 -2.915 -33.077 1.00 0.00 H new ATOM 0 H2'' DT C 218 -7.560 -1.427 -33.973 1.00 0.00 H new ATOM 0 H1' DT C 218 -6.266 -0.164 -32.530 1.00 0.00 H new ATOM 0 H3 DT C 218 -1.982 -1.065 -33.032 1.00 0.00 H new ATOM 0 H71 DT C 218 -4.291 -5.533 -31.119 1.00 0.00 H new ATOM 0 H72 DT C 218 -3.725 -5.787 -32.787 1.00 0.00 H new ATOM 0 H73 DT C 218 -2.553 -5.449 -31.491 1.00 0.00 H new ATOM 0 H6 DT C 218 -5.738 -3.754 -31.719 1.00 0.00 H new ATOM 1721 P DC C 219 -10.071 -0.455 -34.169 1.00 0.00 P ATOM 1722 OP1 DC C 219 -11.229 0.464 -34.172 1.00 0.00 O ATOM 1723 OP2 DC C 219 -10.255 -1.875 -34.543 1.00 0.00 O ATOM 1724 O5' DC C 219 -8.929 0.171 -35.116 1.00 0.00 O ATOM 1725 C5' DC C 219 -8.518 1.526 -34.939 1.00 0.00 C ATOM 1726 C4' DC C 219 -7.446 1.927 -35.944 1.00 0.00 C ATOM 1727 O4' DC C 219 -6.212 1.274 -35.611 1.00 0.00 O ATOM 1728 C3' DC C 219 -7.798 1.554 -37.386 1.00 0.00 C ATOM 1729 O3' DC C 219 -7.637 2.696 -38.229 1.00 0.00 O ATOM 1730 C2' DC C 219 -6.772 0.508 -37.778 1.00 0.00 C ATOM 1731 C1' DC C 219 -5.631 0.749 -36.803 1.00 0.00 C ATOM 1732 N1 DC C 219 -4.842 -0.457 -36.457 1.00 0.00 N ATOM 1733 C2 DC C 219 -3.465 -0.384 -36.612 1.00 0.00 C ATOM 1734 O2 DC C 219 -2.944 0.655 -37.008 1.00 0.00 O ATOM 1735 N3 DC C 219 -2.724 -1.487 -36.314 1.00 0.00 N ATOM 1736 C4 DC C 219 -3.308 -2.612 -35.881 1.00 0.00 C ATOM 1737 N4 DC C 219 -2.558 -3.676 -35.601 1.00 0.00 N ATOM 1738 C5 DC C 219 -4.723 -2.688 -35.718 1.00 0.00 C ATOM 1739 C6 DC C 219 -5.445 -1.599 -36.014 1.00 0.00 C ATOM 0 H5' DC C 219 -8.136 1.661 -33.927 1.00 0.00 H new ATOM 0 H5'' DC C 219 -9.380 2.184 -35.045 1.00 0.00 H new ATOM 0 H4' DC C 219 -7.362 3.012 -35.887 1.00 0.00 H new ATOM 0 H3' DC C 219 -8.824 1.198 -37.480 1.00 0.00 H new ATOM 0 H2' DC C 219 -7.172 -0.502 -37.686 1.00 0.00 H new ATOM 0 H2'' DC C 219 -6.449 0.630 -38.812 1.00 0.00 H new ATOM 0 H1' DC C 219 -4.927 1.428 -37.284 1.00 0.00 H new ATOM 0 H41 DC C 219 -2.996 -4.536 -35.271 1.00 0.00 H new ATOM 0 H42 DC C 219 -1.546 -3.631 -35.717 1.00 0.00 H new ATOM 0 H5 DC C 219 -5.197 -3.593 -35.368 1.00 0.00 H new ATOM 0 H6 DC C 219 -6.519 -1.625 -35.901 1.00 0.00 H new ATOM 1751 P DC C 220 -7.943 2.603 -39.808 1.00 0.00 P ATOM 1752 OP1 DC C 220 -8.419 3.924 -40.269 1.00 0.00 O ATOM 1753 OP2 DC C 220 -8.764 1.394 -40.049 1.00 0.00 O ATOM 1754 O5' DC C 220 -6.480 2.344 -40.434 1.00 0.00 O ATOM 1755 C5' DC C 220 -5.444 3.309 -40.254 1.00 0.00 C ATOM 1756 C4' DC C 220 -4.157 2.899 -40.960 1.00 0.00 C ATOM 1757 O4' DC C 220 -3.544 1.819 -40.246 1.00 0.00 O ATOM 1758 C3' DC C 220 -4.375 2.435 -42.405 1.00 0.00 C ATOM 1759 O3' DC C 220 -3.504 3.120 -43.303 1.00 0.00 O ATOM 1760 C2' DC C 220 -4.038 0.948 -42.378 1.00 0.00 C ATOM 1761 C1' DC C 220 -3.103 0.836 -41.182 1.00 0.00 C ATOM 1762 N1 DC C 220 -3.108 -0.492 -40.518 1.00 0.00 N ATOM 1763 C2 DC C 220 -1.899 -1.157 -40.411 1.00 0.00 C ATOM 1764 O2 DC C 220 -0.870 -0.635 -40.830 1.00 0.00 O ATOM 1765 N3 DC C 220 -1.889 -2.388 -39.825 1.00 0.00 N ATOM 1766 C4 DC C 220 -3.018 -2.941 -39.364 1.00 0.00 C ATOM 1767 N4 DC C 220 -2.975 -4.144 -38.794 1.00 0.00 N ATOM 1768 C5 DC C 220 -4.265 -2.260 -39.476 1.00 0.00 C ATOM 1769 C6 DC C 220 -4.266 -1.049 -40.055 1.00 0.00 C ATOM 0 H5' DC C 220 -5.249 3.438 -39.189 1.00 0.00 H new ATOM 0 H5'' DC C 220 -5.776 4.274 -40.636 1.00 0.00 H new ATOM 0 H4' DC C 220 -3.526 3.788 -40.982 1.00 0.00 H new ATOM 0 H3' DC C 220 -5.390 2.635 -42.749 1.00 0.00 H new ATOM 0 H2' DC C 220 -4.930 0.333 -42.253 1.00 0.00 H new ATOM 0 H2'' DC C 220 -3.555 0.626 -43.301 1.00 0.00 H new ATOM 0 HO3' DC C 220 -3.662 2.804 -44.217 1.00 0.00 H new ATOM 0 H1' DC C 220 -2.081 0.982 -41.532 1.00 0.00 H new ATOM 0 H41 DC C 220 -3.831 -4.572 -38.440 1.00 0.00 H new ATOM 0 H42 DC C 220 -2.086 -4.638 -38.711 1.00 0.00 H new ATOM 0 H5 DC C 220 -5.178 -2.703 -39.107 1.00 0.00 H new ATOM 0 H6 DC C 220 -5.195 -0.508 -40.156 1.00 0.00 H new TER 1782 DC C 220