USER MOD reduce.3.24.130724 H: found=0, std=0, add=802, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 805 hydrogens (26 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 127 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 131 ASN : amide:sc= -0.512 K(o=-0.51,f=-1.2) USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= -0.377 USER MOD Single : A 82 CYS SG : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 SER OG : rot 22:sc= 1.42 USER MOD Single : A 88 CYS SG : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ -168:sc= 0.0542 (180deg=-0.332) USER MOD Single : A 96 GLN : amide:sc= -0.847 X(o=-0.85,f=-0.49) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot -174:sc= 1.86 USER MOD Single : A 109 TYR OH : rot 180:sc= -1.95! USER MOD Single : A 112 SER OG : rot -13:sc= -0.693 USER MOD Single : A 114 GLN : amide:sc= -0.238 X(o=-0.24,f=-0.44) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ -162:sc= -0.0521 (180deg=-0.581) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot -86:sc= 0.779 USER MOD Single : A 126 ASN : amide:sc= -0.0653 K(o=-0.065,f=-1.3!) USER MOD Single : A 129 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 130 LYS NZ :NH3+ -114:sc= -0.855 (180deg=-2.63!) 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+ 164:sc= -0.0322 (180deg=-0.415) USER MOD Single : A 144 THR OG1 : rot 104:sc= -0.648! USER MOD Single : A 147 SER OG : rot 23:sc= 1.06! 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= -0.929 (180deg=-0.929) USER MOD Single : B 209 DT C7 :methyl -30:sc= -0.338 (180deg=-0.712) 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= -0.432 (180deg=-0.432) USER MOD Single : C 220 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 78 35.352 -10.352 -12.823 1.00 0.00 N ATOM 2 CA GLY A 78 34.120 -11.069 -13.261 1.00 0.00 C ATOM 3 C GLY A 78 33.016 -10.058 -13.548 1.00 0.00 C ATOM 4 O GLY A 78 32.748 -9.169 -12.739 1.00 0.00 O ATOM 0 HA2 GLY A 78 34.328 -11.659 -14.154 1.00 0.00 H new ATOM 0 HA3 GLY A 78 33.797 -11.765 -12.487 1.00 0.00 H new ATOM 10 N SER A 79 32.375 -10.200 -14.703 1.00 0.00 N ATOM 11 CA SER A 79 31.300 -9.293 -15.085 1.00 0.00 C ATOM 12 C SER A 79 31.778 -7.845 -15.047 1.00 0.00 C ATOM 13 O SER A 79 31.011 -6.936 -14.732 1.00 0.00 O ATOM 14 CB SER A 79 30.111 -9.465 -14.140 1.00 0.00 C ATOM 15 OG SER A 79 29.649 -10.808 -14.206 1.00 0.00 O ATOM 0 H SER A 79 32.579 -10.929 -15.386 1.00 0.00 H new ATOM 0 HA SER A 79 30.993 -9.534 -16.103 1.00 0.00 H new ATOM 0 HB2 SER A 79 30.404 -9.219 -13.119 1.00 0.00 H new ATOM 0 HB3 SER A 79 29.310 -8.779 -14.416 1.00 0.00 H new ATOM 0 HG SER A 79 28.888 -10.922 -13.600 1.00 0.00 H new ATOM 21 N THR A 80 33.052 -7.640 -15.367 1.00 0.00 N ATOM 22 CA THR A 80 33.622 -6.298 -15.367 1.00 0.00 C ATOM 23 C THR A 80 33.449 -5.642 -16.732 1.00 0.00 C ATOM 24 O THR A 80 33.569 -6.297 -17.766 1.00 0.00 O ATOM 25 CB THR A 80 35.110 -6.363 -15.012 1.00 0.00 C ATOM 26 OG1 THR A 80 35.636 -5.045 -14.941 1.00 0.00 O ATOM 27 CG2 THR A 80 35.857 -7.155 -16.087 1.00 0.00 C ATOM 0 H THR A 80 33.704 -8.380 -15.628 1.00 0.00 H new ATOM 0 HA THR A 80 33.097 -5.700 -14.622 1.00 0.00 H new ATOM 0 HB THR A 80 35.234 -6.856 -14.048 1.00 0.00 H new ATOM 0 HG1 THR A 80 36.588 -5.085 -14.712 1.00 0.00 H new ATOM 0 HG21 THR A 80 36.916 -7.201 -15.835 1.00 0.00 H new ATOM 0 HG22 THR A 80 35.452 -8.166 -16.141 1.00 0.00 H new ATOM 0 HG23 THR A 80 35.735 -6.663 -17.052 1.00 0.00 H new ATOM 35 N GLU A 81 33.167 -4.343 -16.728 1.00 0.00 N ATOM 36 CA GLU A 81 32.981 -3.606 -17.971 1.00 0.00 C ATOM 37 C GLU A 81 31.944 -4.299 -18.851 1.00 0.00 C ATOM 38 O GLU A 81 30.970 -4.862 -18.353 1.00 0.00 O ATOM 39 CB GLU A 81 34.309 -3.510 -18.725 1.00 0.00 C ATOM 40 CG GLU A 81 35.418 -3.098 -17.755 1.00 0.00 C ATOM 41 CD GLU A 81 36.725 -2.894 -18.513 1.00 0.00 C ATOM 42 OE1 GLU A 81 37.014 -3.701 -19.383 1.00 0.00 O ATOM 43 OE2 GLU A 81 37.417 -1.936 -18.216 1.00 0.00 O ATOM 0 H GLU A 81 33.063 -3.782 -15.882 1.00 0.00 H new ATOM 0 HA GLU A 81 32.628 -2.604 -17.729 1.00 0.00 H new ATOM 0 HB2 GLU A 81 34.550 -4.469 -19.183 1.00 0.00 H new ATOM 0 HB3 GLU A 81 34.229 -2.783 -19.533 1.00 0.00 H new ATOM 0 HG2 GLU A 81 35.139 -2.178 -17.240 1.00 0.00 H new ATOM 0 HG3 GLU A 81 35.547 -3.864 -16.991 1.00 0.00 H new ATOM 50 N CYS A 82 32.161 -4.251 -20.163 1.00 0.00 N ATOM 51 CA CYS A 82 31.238 -4.877 -21.102 1.00 0.00 C ATOM 52 C CYS A 82 29.813 -4.394 -20.856 1.00 0.00 C ATOM 53 O CYS A 82 28.848 -5.056 -21.237 1.00 0.00 O ATOM 54 CB CYS A 82 31.295 -6.398 -20.956 1.00 0.00 C ATOM 55 SG CYS A 82 32.950 -6.985 -21.396 1.00 0.00 S ATOM 0 H CYS A 82 32.961 -3.789 -20.596 1.00 0.00 H new ATOM 0 HA CYS A 82 31.535 -4.598 -22.113 1.00 0.00 H new ATOM 0 HB2 CYS A 82 31.056 -6.685 -19.932 1.00 0.00 H new ATOM 0 HB3 CYS A 82 30.549 -6.864 -21.600 1.00 0.00 H new ATOM 0 HG CYS A 82 33.000 -8.278 -21.270 1.00 0.00 H new ATOM 61 N ARG A 83 29.688 -3.233 -20.221 1.00 0.00 N ATOM 62 CA ARG A 83 28.375 -2.667 -19.935 1.00 0.00 C ATOM 63 C ARG A 83 28.499 -1.195 -19.558 1.00 0.00 C ATOM 64 O ARG A 83 29.258 -0.839 -18.656 1.00 0.00 O ATOM 65 CB ARG A 83 27.710 -3.436 -18.793 1.00 0.00 C ATOM 66 CG ARG A 83 26.288 -2.909 -18.583 1.00 0.00 C ATOM 67 CD ARG A 83 25.605 -3.713 -17.475 1.00 0.00 C ATOM 68 NE ARG A 83 24.251 -3.217 -17.255 1.00 0.00 N ATOM 69 CZ ARG A 83 23.455 -3.776 -16.349 1.00 0.00 C ATOM 70 NH1 ARG A 83 23.880 -4.784 -15.639 1.00 0.00 N ATOM 71 NH2 ARG A 83 22.247 -3.314 -16.171 1.00 0.00 N ATOM 0 H ARG A 83 30.474 -2.669 -19.897 1.00 0.00 H new ATOM 0 HA ARG A 83 27.761 -2.751 -20.831 1.00 0.00 H new ATOM 0 HB2 ARG A 83 27.684 -4.501 -19.024 1.00 0.00 H new ATOM 0 HB3 ARG A 83 28.290 -3.322 -17.877 1.00 0.00 H new ATOM 0 HG2 ARG A 83 26.316 -1.853 -18.316 1.00 0.00 H new ATOM 0 HG3 ARG A 83 25.719 -2.989 -19.509 1.00 0.00 H new ATOM 0 HD2 ARG A 83 25.574 -4.768 -17.747 1.00 0.00 H new ATOM 0 HD3 ARG A 83 26.182 -3.639 -16.553 1.00 0.00 H new ATOM 0 HE ARG A 83 23.910 -2.429 -17.805 1.00 0.00 H new ATOM 0 HH11 ARG A 83 24.824 -5.144 -15.779 1.00 0.00 H new ATOM 0 HH12 ARG A 83 23.268 -5.212 -14.944 1.00 0.00 H new ATOM 0 HH21 ARG A 83 21.916 -2.525 -16.727 1.00 0.00 H new ATOM 0 HH22 ARG A 83 21.635 -3.742 -15.476 1.00 0.00 H new ATOM 85 N LYS A 84 27.752 -0.345 -20.255 1.00 0.00 N ATOM 86 CA LYS A 84 27.787 1.089 -19.984 1.00 0.00 C ATOM 87 C LYS A 84 26.377 1.646 -19.825 1.00 0.00 C ATOM 88 O LYS A 84 25.923 1.905 -18.711 1.00 0.00 O ATOM 89 CB LYS A 84 28.497 1.813 -21.130 1.00 0.00 C ATOM 90 CG LYS A 84 29.965 1.382 -21.177 1.00 0.00 C ATOM 91 CD LYS A 84 30.672 2.104 -22.327 1.00 0.00 C ATOM 92 CE LYS A 84 32.140 1.675 -22.372 1.00 0.00 C ATOM 93 NZ LYS A 84 32.831 2.383 -23.487 1.00 0.00 N ATOM 0 H LYS A 84 27.119 -0.621 -21.006 1.00 0.00 H new ATOM 0 HA LYS A 84 28.331 1.250 -19.053 1.00 0.00 H new ATOM 0 HB2 LYS A 84 28.009 1.583 -22.077 1.00 0.00 H new ATOM 0 HB3 LYS A 84 28.428 2.892 -20.990 1.00 0.00 H new ATOM 0 HG2 LYS A 84 30.454 1.616 -20.231 1.00 0.00 H new ATOM 0 HG3 LYS A 84 30.034 0.303 -21.314 1.00 0.00 H new ATOM 0 HD2 LYS A 84 30.184 1.869 -23.273 1.00 0.00 H new ATOM 0 HD3 LYS A 84 30.601 3.183 -22.191 1.00 0.00 H new ATOM 0 HE2 LYS A 84 32.626 1.905 -21.424 1.00 0.00 H new ATOM 0 HE3 LYS A 84 32.211 0.596 -22.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 33.829 2.092 -23.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 32.372 2.142 -24.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 32.775 3.410 -23.334 1.00 0.00 H new ATOM 107 N SER A 85 25.688 1.829 -20.947 1.00 0.00 N ATOM 108 CA SER A 85 24.331 2.359 -20.921 1.00 0.00 C ATOM 109 C SER A 85 23.718 2.336 -22.318 1.00 0.00 C ATOM 110 O SER A 85 22.520 2.105 -22.476 1.00 0.00 O ATOM 111 CB SER A 85 24.342 3.792 -20.390 1.00 0.00 C ATOM 112 OG SER A 85 24.428 3.766 -18.971 1.00 0.00 O ATOM 0 H SER A 85 26.045 1.619 -21.879 1.00 0.00 H new ATOM 0 HA SER A 85 23.729 1.732 -20.264 1.00 0.00 H new ATOM 0 HB2 SER A 85 25.187 4.340 -20.807 1.00 0.00 H new ATOM 0 HB3 SER A 85 23.438 4.315 -20.702 1.00 0.00 H new ATOM 0 HG SER A 85 24.799 2.906 -18.681 1.00 0.00 H new ATOM 118 N VAL A 86 24.550 2.578 -23.327 1.00 0.00 N ATOM 119 CA VAL A 86 24.081 2.583 -24.707 1.00 0.00 C ATOM 120 C VAL A 86 25.032 1.785 -25.594 1.00 0.00 C ATOM 121 O VAL A 86 25.868 2.353 -26.297 1.00 0.00 O ATOM 122 CB VAL A 86 23.982 4.017 -25.223 1.00 0.00 C ATOM 123 CG1 VAL A 86 23.336 4.016 -26.611 1.00 0.00 C ATOM 124 CG2 VAL A 86 23.119 4.840 -24.263 1.00 0.00 C ATOM 0 H VAL A 86 25.545 2.772 -23.215 1.00 0.00 H new ATOM 0 HA VAL A 86 23.094 2.121 -24.738 1.00 0.00 H new ATOM 0 HB VAL A 86 24.979 4.452 -25.286 1.00 0.00 H new ATOM 0 HG11 VAL A 86 23.265 5.039 -26.980 1.00 0.00 H new ATOM 0 HG12 VAL A 86 23.945 3.425 -27.295 1.00 0.00 H new ATOM 0 HG13 VAL A 86 22.338 3.583 -26.547 1.00 0.00 H new ATOM 0 HG21 VAL A 86 23.045 5.865 -24.627 1.00 0.00 H new ATOM 0 HG22 VAL A 86 22.122 4.403 -24.205 1.00 0.00 H new ATOM 0 HG23 VAL A 86 23.574 4.839 -23.273 1.00 0.00 H new ATOM 134 N PRO A 87 24.911 0.486 -25.579 1.00 0.00 N ATOM 135 CA PRO A 87 25.776 -0.418 -26.396 1.00 0.00 C ATOM 136 C PRO A 87 25.706 -0.078 -27.884 1.00 0.00 C ATOM 137 O PRO A 87 24.643 0.265 -28.405 1.00 0.00 O ATOM 138 CB PRO A 87 25.197 -1.811 -26.131 1.00 0.00 C ATOM 139 CG PRO A 87 24.484 -1.699 -24.826 1.00 0.00 C ATOM 140 CD PRO A 87 23.949 -0.272 -24.765 1.00 0.00 C ATOM 0 HA PRO A 87 26.829 -0.332 -26.129 1.00 0.00 H new ATOM 0 HB2 PRO A 87 24.516 -2.112 -26.927 1.00 0.00 H new ATOM 0 HB3 PRO A 87 25.985 -2.562 -26.085 1.00 0.00 H new ATOM 0 HG2 PRO A 87 23.673 -2.424 -24.760 1.00 0.00 H new ATOM 0 HG3 PRO A 87 25.159 -1.900 -23.994 1.00 0.00 H new ATOM 0 HD2 PRO A 87 22.939 -0.204 -25.169 1.00 0.00 H new ATOM 0 HD3 PRO A 87 23.909 0.099 -23.741 1.00 0.00 H new ATOM 148 N CYS A 88 26.845 -0.172 -28.560 1.00 0.00 N ATOM 149 CA CYS A 88 26.904 0.131 -29.985 1.00 0.00 C ATOM 150 C CYS A 88 26.205 -0.956 -30.795 1.00 0.00 C ATOM 151 O CYS A 88 26.155 -2.115 -30.384 1.00 0.00 O ATOM 152 CB CYS A 88 28.364 0.245 -30.435 1.00 0.00 C ATOM 153 SG CYS A 88 29.118 1.702 -29.672 1.00 0.00 S ATOM 0 H CYS A 88 27.735 -0.454 -28.148 1.00 0.00 H new ATOM 0 HA CYS A 88 26.395 1.079 -30.156 1.00 0.00 H new ATOM 0 HB2 CYS A 88 28.914 -0.653 -30.152 1.00 0.00 H new ATOM 0 HB3 CYS A 88 28.416 0.322 -31.521 1.00 0.00 H new ATOM 0 HG CYS A 88 30.358 1.798 -30.052 1.00 0.00 H new ATOM 159 N GLY A 89 25.667 -0.572 -31.947 1.00 0.00 N ATOM 160 CA GLY A 89 24.974 -1.521 -32.811 1.00 0.00 C ATOM 161 C GLY A 89 23.471 -1.485 -32.570 1.00 0.00 C ATOM 162 O GLY A 89 22.693 -1.955 -33.397 1.00 0.00 O ATOM 0 H GLY A 89 25.697 0.383 -32.303 1.00 0.00 H new ATOM 0 HA2 GLY A 89 25.184 -1.288 -33.855 1.00 0.00 H new ATOM 0 HA3 GLY A 89 25.351 -2.527 -32.627 1.00 0.00 H new ATOM 166 N TRP A 90 23.072 -0.918 -31.437 1.00 0.00 N ATOM 167 CA TRP A 90 21.658 -0.812 -31.092 1.00 0.00 C ATOM 168 C TRP A 90 21.224 0.648 -31.040 1.00 0.00 C ATOM 169 O TRP A 90 22.031 1.532 -30.755 1.00 0.00 O ATOM 170 CB TRP A 90 21.395 -1.476 -29.743 1.00 0.00 C ATOM 171 CG TRP A 90 21.542 -2.956 -29.881 1.00 0.00 C ATOM 172 CD1 TRP A 90 22.695 -3.642 -29.708 1.00 0.00 C ATOM 173 CD2 TRP A 90 20.523 -3.946 -30.210 1.00 0.00 C ATOM 174 NE1 TRP A 90 22.450 -4.988 -29.913 1.00 0.00 N ATOM 175 CE2 TRP A 90 21.125 -5.225 -30.225 1.00 0.00 C ATOM 176 CE3 TRP A 90 19.148 -3.856 -30.495 1.00 0.00 C ATOM 177 CZ2 TRP A 90 20.390 -6.377 -30.512 1.00 0.00 C ATOM 178 CZ3 TRP A 90 18.405 -5.014 -30.784 1.00 0.00 C ATOM 179 CH2 TRP A 90 19.026 -6.270 -30.792 1.00 0.00 C ATOM 0 H TRP A 90 23.707 -0.525 -30.742 1.00 0.00 H new ATOM 0 HA TRP A 90 21.079 -1.321 -31.863 1.00 0.00 H new ATOM 0 HB2 TRP A 90 22.094 -1.098 -28.997 1.00 0.00 H new ATOM 0 HB3 TRP A 90 20.392 -1.230 -29.394 1.00 0.00 H new ATOM 0 HD1 TRP A 90 23.651 -3.209 -29.452 1.00 0.00 H new ATOM 0 HE1 TRP A 90 23.161 -5.716 -29.842 1.00 0.00 H new ATOM 0 HE3 TRP A 90 18.661 -2.892 -30.492 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 20.873 -7.343 -30.517 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 17.350 -4.935 -31.001 1.00 0.00 H new ATOM 0 HH2 TRP A 90 18.450 -7.156 -31.015 1.00 0.00 H new ATOM 190 N GLU A 91 19.946 0.892 -31.317 1.00 0.00 N ATOM 191 CA GLU A 91 19.413 2.251 -31.294 1.00 0.00 C ATOM 192 C GLU A 91 18.336 2.382 -30.225 1.00 0.00 C ATOM 193 O GLU A 91 17.616 1.428 -29.936 1.00 0.00 O ATOM 194 CB GLU A 91 18.824 2.606 -32.659 1.00 0.00 C ATOM 195 CG GLU A 91 18.686 4.125 -32.777 1.00 0.00 C ATOM 196 CD GLU A 91 20.063 4.771 -32.889 1.00 0.00 C ATOM 197 OE1 GLU A 91 20.534 4.921 -34.004 1.00 0.00 O ATOM 198 OE2 GLU A 91 20.627 5.103 -31.860 1.00 0.00 O ATOM 0 H GLU A 91 19.265 0.172 -31.558 1.00 0.00 H new ATOM 0 HA GLU A 91 20.228 2.937 -31.062 1.00 0.00 H new ATOM 0 HB2 GLU A 91 19.466 2.226 -33.454 1.00 0.00 H new ATOM 0 HB3 GLU A 91 17.850 2.131 -32.781 1.00 0.00 H new ATOM 0 HG2 GLU A 91 18.086 4.376 -33.652 1.00 0.00 H new ATOM 0 HG3 GLU A 91 18.161 4.519 -31.907 1.00 0.00 H new ATOM 205 N ARG A 92 18.234 3.572 -29.637 1.00 0.00 N ATOM 206 CA ARG A 92 17.240 3.827 -28.600 1.00 0.00 C ATOM 207 C ARG A 92 16.393 5.044 -28.950 1.00 0.00 C ATOM 208 O ARG A 92 16.912 6.065 -29.395 1.00 0.00 O ATOM 209 CB ARG A 92 17.932 4.054 -27.255 1.00 0.00 C ATOM 210 CG ARG A 92 18.400 2.713 -26.686 1.00 0.00 C ATOM 211 CD ARG A 92 19.289 2.959 -25.467 1.00 0.00 C ATOM 212 NE ARG A 92 19.538 1.704 -24.765 1.00 0.00 N ATOM 213 CZ ARG A 92 20.411 0.817 -25.228 1.00 0.00 C ATOM 214 NH1 ARG A 92 21.063 1.059 -26.332 1.00 0.00 N ATOM 215 NH2 ARG A 92 20.617 -0.297 -24.579 1.00 0.00 N ATOM 0 H ARG A 92 18.826 4.372 -29.861 1.00 0.00 H new ATOM 0 HA ARG A 92 16.588 2.956 -28.531 1.00 0.00 H new ATOM 0 HB2 ARG A 92 18.783 4.724 -27.381 1.00 0.00 H new ATOM 0 HB3 ARG A 92 17.246 4.537 -26.559 1.00 0.00 H new ATOM 0 HG2 ARG A 92 17.540 2.105 -26.405 1.00 0.00 H new ATOM 0 HG3 ARG A 92 18.950 2.156 -27.444 1.00 0.00 H new ATOM 0 HD2 ARG A 92 20.234 3.403 -25.780 1.00 0.00 H new ATOM 0 HD3 ARG A 92 18.809 3.671 -24.795 1.00 0.00 H new ATOM 0 HE ARG A 92 19.032 1.504 -23.902 1.00 0.00 H new ATOM 0 HH11 ARG A 92 20.902 1.929 -26.839 1.00 0.00 H new ATOM 0 HH12 ARG A 92 21.734 0.378 -26.688 1.00 0.00 H new ATOM 0 HH21 ARG A 92 20.107 -0.486 -23.716 1.00 0.00 H new ATOM 0 HH22 ARG A 92 21.288 -0.978 -24.935 1.00 0.00 H new ATOM 229 N VAL A 93 15.085 4.923 -28.753 1.00 0.00 N ATOM 230 CA VAL A 93 14.164 6.012 -29.049 1.00 0.00 C ATOM 231 C VAL A 93 13.205 6.251 -27.892 1.00 0.00 C ATOM 232 O VAL A 93 12.699 5.302 -27.293 1.00 0.00 O ATOM 233 CB VAL A 93 13.370 5.692 -30.316 1.00 0.00 C ATOM 234 CG1 VAL A 93 12.181 6.649 -30.424 1.00 0.00 C ATOM 235 CG2 VAL A 93 14.272 5.870 -31.542 1.00 0.00 C ATOM 0 H VAL A 93 14.639 4.081 -28.389 1.00 0.00 H new ATOM 0 HA VAL A 93 14.750 6.918 -29.202 1.00 0.00 H new ATOM 0 HB VAL A 93 13.012 4.663 -30.271 1.00 0.00 H new ATOM 0 HG11 VAL A 93 11.613 6.423 -31.327 1.00 0.00 H new ATOM 0 HG12 VAL A 93 11.538 6.531 -29.552 1.00 0.00 H new ATOM 0 HG13 VAL A 93 12.544 7.676 -30.471 1.00 0.00 H new ATOM 0 HG21 VAL A 93 13.707 5.642 -32.446 1.00 0.00 H new ATOM 0 HG22 VAL A 93 14.627 6.900 -31.586 1.00 0.00 H new ATOM 0 HG23 VAL A 93 15.125 5.195 -31.467 1.00 0.00 H new ATOM 245 N VAL A 94 12.959 7.522 -27.582 1.00 0.00 N ATOM 246 CA VAL A 94 12.048 7.869 -26.499 1.00 0.00 C ATOM 247 C VAL A 94 11.002 8.864 -26.983 1.00 0.00 C ATOM 248 O VAL A 94 11.340 9.932 -27.493 1.00 0.00 O ATOM 249 CB VAL A 94 12.829 8.469 -25.331 1.00 0.00 C ATOM 250 CG1 VAL A 94 13.911 7.486 -24.882 1.00 0.00 C ATOM 251 CG2 VAL A 94 13.482 9.779 -25.777 1.00 0.00 C ATOM 0 H VAL A 94 13.374 8.321 -28.062 1.00 0.00 H new ATOM 0 HA VAL A 94 11.544 6.962 -26.166 1.00 0.00 H new ATOM 0 HB VAL A 94 12.150 8.664 -24.501 1.00 0.00 H new ATOM 0 HG11 VAL A 94 14.468 7.914 -24.049 1.00 0.00 H new ATOM 0 HG12 VAL A 94 13.446 6.552 -24.566 1.00 0.00 H new ATOM 0 HG13 VAL A 94 14.591 7.290 -25.711 1.00 0.00 H new ATOM 0 HG21 VAL A 94 14.040 10.209 -24.945 1.00 0.00 H new ATOM 0 HG22 VAL A 94 14.161 9.583 -26.607 1.00 0.00 H new ATOM 0 HG23 VAL A 94 12.711 10.479 -26.097 1.00 0.00 H new ATOM 261 N LYS A 95 9.729 8.512 -26.812 1.00 0.00 N ATOM 262 CA LYS A 95 8.641 9.386 -27.237 1.00 0.00 C ATOM 263 C LYS A 95 7.682 9.656 -26.077 1.00 0.00 C ATOM 264 O LYS A 95 7.268 8.740 -25.370 1.00 0.00 O ATOM 265 CB LYS A 95 7.872 8.733 -28.392 1.00 0.00 C ATOM 266 CG LYS A 95 7.226 7.432 -27.912 1.00 0.00 C ATOM 267 CD LYS A 95 6.572 6.715 -29.093 1.00 0.00 C ATOM 268 CE LYS A 95 5.828 5.476 -28.588 1.00 0.00 C ATOM 269 NZ LYS A 95 6.793 4.549 -27.933 1.00 0.00 N ATOM 0 H LYS A 95 9.429 7.635 -26.386 1.00 0.00 H new ATOM 0 HA LYS A 95 9.068 10.333 -27.568 1.00 0.00 H new ATOM 0 HB2 LYS A 95 7.107 9.415 -28.763 1.00 0.00 H new ATOM 0 HB3 LYS A 95 8.548 8.530 -29.223 1.00 0.00 H new ATOM 0 HG2 LYS A 95 7.978 6.789 -27.455 1.00 0.00 H new ATOM 0 HG3 LYS A 95 6.481 7.646 -27.146 1.00 0.00 H new ATOM 0 HD2 LYS A 95 5.880 7.386 -29.602 1.00 0.00 H new ATOM 0 HD3 LYS A 95 7.329 6.426 -29.822 1.00 0.00 H new ATOM 0 HE2 LYS A 95 5.051 5.768 -27.881 1.00 0.00 H new ATOM 0 HE3 LYS A 95 5.331 4.974 -29.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 6.336 3.629 -27.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 7.623 4.422 -28.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 7.095 4.949 -27.022 1.00 0.00 H new ATOM 283 N GLN A 96 7.343 10.923 -25.889 1.00 0.00 N ATOM 284 CA GLN A 96 6.437 11.314 -24.816 1.00 0.00 C ATOM 285 C GLN A 96 5.044 11.584 -25.371 1.00 0.00 C ATOM 286 O GLN A 96 4.897 12.094 -26.481 1.00 0.00 O ATOM 287 CB GLN A 96 6.958 12.562 -24.106 1.00 0.00 C ATOM 288 CG GLN A 96 7.904 12.150 -22.976 1.00 0.00 C ATOM 289 CD GLN A 96 9.057 11.323 -23.532 1.00 0.00 C ATOM 290 OE1 GLN A 96 9.838 11.813 -24.347 1.00 0.00 O ATOM 291 NE2 GLN A 96 9.202 10.084 -23.146 1.00 0.00 N ATOM 0 H GLN A 96 7.680 11.696 -26.463 1.00 0.00 H new ATOM 0 HA GLN A 96 6.382 10.495 -24.099 1.00 0.00 H new ATOM 0 HB2 GLN A 96 7.480 13.205 -24.815 1.00 0.00 H new ATOM 0 HB3 GLN A 96 6.125 13.139 -23.705 1.00 0.00 H new ATOM 0 HG2 GLN A 96 8.291 13.037 -22.474 1.00 0.00 H new ATOM 0 HG3 GLN A 96 7.360 11.573 -22.228 1.00 0.00 H new ATOM 0 HE21 GLN A 96 8.553 9.681 -22.470 1.00 0.00 H new ATOM 0 HE22 GLN A 96 9.964 9.519 -23.520 1.00 0.00 H new ATOM 300 N ARG A 97 4.026 11.231 -24.597 1.00 0.00 N ATOM 301 CA ARG A 97 2.644 11.447 -25.019 1.00 0.00 C ATOM 302 C ARG A 97 2.107 12.762 -24.454 1.00 0.00 C ATOM 303 O ARG A 97 1.975 12.922 -23.244 1.00 0.00 O ATOM 304 CB ARG A 97 1.759 10.294 -24.542 1.00 0.00 C ATOM 305 CG ARG A 97 2.236 9.821 -23.165 1.00 0.00 C ATOM 306 CD ARG A 97 1.202 8.871 -22.564 1.00 0.00 C ATOM 307 NE ARG A 97 1.644 7.490 -22.703 1.00 0.00 N ATOM 308 CZ ARG A 97 0.818 6.478 -22.464 1.00 0.00 C ATOM 309 NH1 ARG A 97 -0.412 6.714 -22.099 1.00 0.00 N ATOM 310 NH2 ARG A 97 1.240 5.250 -22.586 1.00 0.00 N ATOM 0 H ARG A 97 4.127 10.797 -23.680 1.00 0.00 H new ATOM 0 HA ARG A 97 2.626 11.493 -26.108 1.00 0.00 H new ATOM 0 HB2 ARG A 97 0.720 10.618 -24.487 1.00 0.00 H new ATOM 0 HB3 ARG A 97 1.800 9.471 -25.255 1.00 0.00 H new ATOM 0 HG2 ARG A 97 3.198 9.317 -23.255 1.00 0.00 H new ATOM 0 HG3 ARG A 97 2.385 10.677 -22.507 1.00 0.00 H new ATOM 0 HD2 ARG A 97 1.050 9.107 -21.511 1.00 0.00 H new ATOM 0 HD3 ARG A 97 0.242 9.005 -23.063 1.00 0.00 H new ATOM 0 HE ARG A 97 2.604 7.297 -22.989 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -0.738 7.675 -21.997 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -1.047 5.937 -21.915 1.00 0.00 H new ATOM 0 HH21 ARG A 97 2.204 5.067 -22.865 1.00 0.00 H new ATOM 0 HH22 ARG A 97 0.606 4.472 -22.403 1.00 0.00 H new ATOM 324 N LEU A 98 1.799 13.695 -25.345 1.00 0.00 N ATOM 325 CA LEU A 98 1.274 14.994 -24.938 1.00 0.00 C ATOM 326 C LEU A 98 -0.213 15.079 -25.203 1.00 0.00 C ATOM 327 O LEU A 98 -0.821 16.135 -25.026 1.00 0.00 O ATOM 328 CB LEU A 98 2.003 16.122 -25.686 1.00 0.00 C ATOM 329 CG LEU A 98 3.513 16.034 -25.429 1.00 0.00 C ATOM 330 CD1 LEU A 98 3.774 15.982 -23.919 1.00 0.00 C ATOM 331 CD2 LEU A 98 4.080 14.772 -26.087 1.00 0.00 C ATOM 0 H LEU A 98 1.903 13.578 -26.353 1.00 0.00 H new ATOM 0 HA LEU A 98 1.443 15.108 -23.867 1.00 0.00 H new ATOM 0 HB2 LEU A 98 1.803 16.049 -26.755 1.00 0.00 H new ATOM 0 HB3 LEU A 98 1.626 17.090 -25.357 1.00 0.00 H new ATOM 0 HG LEU A 98 4.000 16.912 -25.854 1.00 0.00 H new ATOM 0 HD11 LEU A 98 4.847 15.919 -23.737 1.00 0.00 H new ATOM 0 HD12 LEU A 98 3.378 16.883 -23.450 1.00 0.00 H new ATOM 0 HD13 LEU A 98 3.282 15.106 -23.495 1.00 0.00 H new ATOM 0 HD21 LEU A 98 5.153 14.715 -25.901 1.00 0.00 H new ATOM 0 HD22 LEU A 98 3.592 13.892 -25.668 1.00 0.00 H new ATOM 0 HD23 LEU A 98 3.900 14.809 -27.161 1.00 0.00 H new ATOM 343 N PHE A 99 -0.795 13.966 -25.633 1.00 0.00 N ATOM 344 CA PHE A 99 -2.223 13.934 -25.927 1.00 0.00 C ATOM 345 C PHE A 99 -2.888 12.753 -25.227 1.00 0.00 C ATOM 346 O PHE A 99 -2.303 11.674 -25.118 1.00 0.00 O ATOM 347 CB PHE A 99 -2.430 13.807 -27.439 1.00 0.00 C ATOM 348 CG PHE A 99 -1.425 14.674 -28.158 1.00 0.00 C ATOM 349 CD1 PHE A 99 -0.093 14.250 -28.267 1.00 0.00 C ATOM 350 CD2 PHE A 99 -1.820 15.892 -28.723 1.00 0.00 C ATOM 351 CE1 PHE A 99 0.842 15.049 -28.938 1.00 0.00 C ATOM 352 CE2 PHE A 99 -0.885 16.691 -29.391 1.00 0.00 C ATOM 353 CZ PHE A 99 0.447 16.269 -29.499 1.00 0.00 C ATOM 0 H PHE A 99 -0.307 13.083 -25.785 1.00 0.00 H new ATOM 0 HA PHE A 99 -2.674 14.858 -25.565 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -2.316 12.768 -27.747 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -3.443 14.109 -27.705 1.00 0.00 H new ATOM 0 HD1 PHE A 99 0.212 13.309 -27.834 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -2.847 16.216 -28.643 1.00 0.00 H new ATOM 0 HE1 PHE A 99 1.868 14.723 -29.022 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -1.190 17.633 -29.823 1.00 0.00 H new ATOM 0 HZ PHE A 99 1.169 16.885 -30.015 1.00 0.00 H new ATOM 363 N GLY A 100 -4.114 12.964 -24.755 1.00 0.00 N ATOM 364 CA GLY A 100 -4.850 11.911 -24.069 1.00 0.00 C ATOM 365 C GLY A 100 -4.859 12.146 -22.564 1.00 0.00 C ATOM 366 O GLY A 100 -3.951 12.772 -22.016 1.00 0.00 O ATOM 0 H GLY A 100 -4.614 13.849 -24.835 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -5.874 11.875 -24.442 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -4.397 10.944 -24.287 1.00 0.00 H new ATOM 370 N LYS A 101 -5.890 11.640 -21.900 1.00 0.00 N ATOM 371 CA LYS A 101 -6.008 11.798 -20.462 1.00 0.00 C ATOM 372 C LYS A 101 -4.876 11.069 -19.741 1.00 0.00 C ATOM 373 O LYS A 101 -4.525 11.409 -18.610 1.00 0.00 O ATOM 374 CB LYS A 101 -7.355 11.254 -19.979 1.00 0.00 C ATOM 375 CG LYS A 101 -7.709 11.866 -18.618 1.00 0.00 C ATOM 376 CD LYS A 101 -7.732 10.769 -17.552 1.00 0.00 C ATOM 377 CE LYS A 101 -8.836 9.761 -17.873 1.00 0.00 C ATOM 378 NZ LYS A 101 -9.635 9.495 -16.645 1.00 0.00 N ATOM 0 H LYS A 101 -6.652 11.119 -22.335 1.00 0.00 H new ATOM 0 HA LYS A 101 -5.943 12.862 -20.233 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -8.133 11.488 -20.706 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -7.310 10.168 -19.898 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -6.980 12.631 -18.351 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -8.681 12.357 -18.670 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -6.766 10.265 -17.514 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -7.902 11.208 -16.569 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -9.480 10.149 -18.662 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -8.400 8.834 -18.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -10.387 8.809 -16.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -9.016 9.107 -15.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -10.062 10.382 -16.310 1.00 0.00 H new ATOM 392 N THR A 102 -4.323 10.053 -20.396 1.00 0.00 N ATOM 393 CA THR A 102 -3.248 9.270 -19.807 1.00 0.00 C ATOM 394 C THR A 102 -1.892 9.862 -20.170 1.00 0.00 C ATOM 395 O THR A 102 -0.850 9.306 -19.826 1.00 0.00 O ATOM 396 CB THR A 102 -3.326 7.823 -20.298 1.00 0.00 C ATOM 397 OG1 THR A 102 -3.185 7.798 -21.711 1.00 0.00 O ATOM 398 CG2 THR A 102 -4.675 7.219 -19.907 1.00 0.00 C ATOM 0 H THR A 102 -4.602 9.755 -21.331 1.00 0.00 H new ATOM 0 HA THR A 102 -3.360 9.291 -18.723 1.00 0.00 H new ATOM 0 HB THR A 102 -2.526 7.241 -19.841 1.00 0.00 H new ATOM 0 HG1 THR A 102 -3.322 6.884 -22.037 1.00 0.00 H new ATOM 0 HG21 THR A 102 -4.728 6.188 -20.258 1.00 0.00 H new ATOM 0 HG22 THR A 102 -4.782 7.239 -18.822 1.00 0.00 H new ATOM 0 HG23 THR A 102 -5.479 7.799 -20.361 1.00 0.00 H new ATOM 406 N ALA A 103 -1.915 10.994 -20.863 1.00 0.00 N ATOM 407 CA ALA A 103 -0.681 11.657 -21.266 1.00 0.00 C ATOM 408 C ALA A 103 0.204 11.923 -20.055 1.00 0.00 C ATOM 409 O ALA A 103 -0.290 12.073 -18.937 1.00 0.00 O ATOM 410 CB ALA A 103 -1.000 12.980 -21.963 1.00 0.00 C ATOM 0 H ALA A 103 -2.768 11.470 -21.156 1.00 0.00 H new ATOM 0 HA ALA A 103 -0.150 11.001 -21.956 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -0.072 13.468 -22.260 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -1.608 12.788 -22.847 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -1.548 13.629 -21.279 1.00 0.00 H new ATOM 416 N GLY A 104 1.513 11.978 -20.283 1.00 0.00 N ATOM 417 CA GLY A 104 2.463 12.225 -19.202 1.00 0.00 C ATOM 418 C GLY A 104 3.363 11.014 -18.979 1.00 0.00 C ATOM 419 O GLY A 104 4.449 11.135 -18.409 1.00 0.00 O ATOM 0 H GLY A 104 1.939 11.856 -21.202 1.00 0.00 H new ATOM 0 HA2 GLY A 104 3.072 13.097 -19.441 1.00 0.00 H new ATOM 0 HA3 GLY A 104 1.923 12.455 -18.284 1.00 0.00 H new ATOM 423 N ARG A 105 2.914 9.854 -19.444 1.00 0.00 N ATOM 424 CA ARG A 105 3.692 8.631 -19.300 1.00 0.00 C ATOM 425 C ARG A 105 4.870 8.630 -20.269 1.00 0.00 C ATOM 426 O ARG A 105 4.795 9.209 -21.354 1.00 0.00 O ATOM 427 CB ARG A 105 2.811 7.410 -19.564 1.00 0.00 C ATOM 428 CG ARG A 105 3.361 6.204 -18.799 1.00 0.00 C ATOM 429 CD ARG A 105 2.621 6.071 -17.466 1.00 0.00 C ATOM 430 NE ARG A 105 2.674 7.330 -16.729 1.00 0.00 N ATOM 431 CZ ARG A 105 3.688 7.610 -15.916 1.00 0.00 C ATOM 432 NH1 ARG A 105 4.663 6.753 -15.769 1.00 0.00 N ATOM 433 NH2 ARG A 105 3.714 8.743 -15.271 1.00 0.00 N ATOM 0 H ARG A 105 2.020 9.735 -19.921 1.00 0.00 H new ATOM 0 HA ARG A 105 4.073 8.586 -18.280 1.00 0.00 H new ATOM 0 HB2 ARG A 105 1.787 7.614 -19.253 1.00 0.00 H new ATOM 0 HB3 ARG A 105 2.783 7.194 -20.632 1.00 0.00 H new ATOM 0 HG2 ARG A 105 3.236 5.296 -19.390 1.00 0.00 H new ATOM 0 HG3 ARG A 105 4.430 6.326 -18.624 1.00 0.00 H new ATOM 0 HD2 ARG A 105 1.583 5.790 -17.645 1.00 0.00 H new ATOM 0 HD3 ARG A 105 3.069 5.275 -16.872 1.00 0.00 H new ATOM 0 HE ARG A 105 1.919 8.007 -16.840 1.00 0.00 H new ATOM 0 HH11 ARG A 105 4.646 5.869 -16.278 1.00 0.00 H new ATOM 0 HH12 ARG A 105 5.441 6.968 -15.145 1.00 0.00 H new ATOM 0 HH21 ARG A 105 2.956 9.415 -15.390 1.00 0.00 H new ATOM 0 HH22 ARG A 105 4.492 8.957 -14.647 1.00 0.00 H new ATOM 447 N PHE A 106 5.964 7.989 -19.870 1.00 0.00 N ATOM 448 CA PHE A 106 7.155 7.941 -20.711 1.00 0.00 C ATOM 449 C PHE A 106 7.237 6.605 -21.442 1.00 0.00 C ATOM 450 O PHE A 106 7.159 5.543 -20.823 1.00 0.00 O ATOM 451 CB PHE A 106 8.405 8.123 -19.844 1.00 0.00 C ATOM 452 CG PHE A 106 8.370 9.484 -19.189 1.00 0.00 C ATOM 453 CD1 PHE A 106 7.744 9.644 -17.946 1.00 0.00 C ATOM 454 CD2 PHE A 106 8.961 10.583 -19.821 1.00 0.00 C ATOM 455 CE1 PHE A 106 7.708 10.903 -17.336 1.00 0.00 C ATOM 456 CE2 PHE A 106 8.926 11.843 -19.211 1.00 0.00 C ATOM 457 CZ PHE A 106 8.300 12.003 -17.970 1.00 0.00 C ATOM 0 H PHE A 106 6.051 7.500 -18.979 1.00 0.00 H new ATOM 0 HA PHE A 106 7.096 8.744 -21.446 1.00 0.00 H new ATOM 0 HB2 PHE A 106 8.450 7.343 -19.084 1.00 0.00 H new ATOM 0 HB3 PHE A 106 9.302 8.025 -20.455 1.00 0.00 H new ATOM 0 HD1 PHE A 106 7.289 8.795 -17.458 1.00 0.00 H new ATOM 0 HD2 PHE A 106 9.444 10.460 -20.779 1.00 0.00 H new ATOM 0 HE1 PHE A 106 7.225 11.026 -16.378 1.00 0.00 H new ATOM 0 HE2 PHE A 106 9.382 12.692 -19.699 1.00 0.00 H new ATOM 0 HZ PHE A 106 8.273 12.975 -17.501 1.00 0.00 H new ATOM 467 N ASP A 107 7.402 6.669 -22.761 1.00 0.00 N ATOM 468 CA ASP A 107 7.499 5.459 -23.569 1.00 0.00 C ATOM 469 C ASP A 107 8.838 5.415 -24.301 1.00 0.00 C ATOM 470 O ASP A 107 9.244 6.390 -24.933 1.00 0.00 O ATOM 471 CB ASP A 107 6.356 5.416 -24.587 1.00 0.00 C ATOM 472 CG ASP A 107 5.027 5.679 -23.887 1.00 0.00 C ATOM 473 OD1 ASP A 107 4.418 4.724 -23.435 1.00 0.00 O ATOM 474 OD2 ASP A 107 4.639 6.833 -23.810 1.00 0.00 O ATOM 0 H ASP A 107 7.471 7.539 -23.289 1.00 0.00 H new ATOM 0 HA ASP A 107 7.427 4.595 -22.909 1.00 0.00 H new ATOM 0 HB2 ASP A 107 6.521 6.162 -25.364 1.00 0.00 H new ATOM 0 HB3 ASP A 107 6.332 4.444 -25.079 1.00 0.00 H new ATOM 479 N VAL A 108 9.521 4.275 -24.203 1.00 0.00 N ATOM 480 CA VAL A 108 10.812 4.116 -24.860 1.00 0.00 C ATOM 481 C VAL A 108 10.954 2.713 -25.438 1.00 0.00 C ATOM 482 O VAL A 108 10.387 1.756 -24.914 1.00 0.00 O ATOM 483 CB VAL A 108 11.934 4.373 -23.851 1.00 0.00 C ATOM 484 CG1 VAL A 108 11.701 5.719 -23.156 1.00 0.00 C ATOM 485 CG2 VAL A 108 11.946 3.257 -22.809 1.00 0.00 C ATOM 0 H VAL A 108 9.204 3.458 -23.681 1.00 0.00 H new ATOM 0 HA VAL A 108 10.879 4.835 -25.676 1.00 0.00 H new ATOM 0 HB VAL A 108 12.891 4.395 -24.371 1.00 0.00 H new ATOM 0 HG11 VAL A 108 12.501 5.901 -22.438 1.00 0.00 H new ATOM 0 HG12 VAL A 108 11.693 6.516 -23.900 1.00 0.00 H new ATOM 0 HG13 VAL A 108 10.743 5.699 -22.636 1.00 0.00 H new ATOM 0 HG21 VAL A 108 12.745 3.439 -22.090 1.00 0.00 H new ATOM 0 HG22 VAL A 108 10.988 3.234 -22.289 1.00 0.00 H new ATOM 0 HG23 VAL A 108 12.114 2.300 -23.303 1.00 0.00 H new ATOM 495 N TYR A 109 11.732 2.596 -26.510 1.00 0.00 N ATOM 496 CA TYR A 109 11.960 1.302 -27.142 1.00 0.00 C ATOM 497 C TYR A 109 13.264 1.313 -27.928 1.00 0.00 C ATOM 498 O TYR A 109 13.768 2.376 -28.286 1.00 0.00 O ATOM 499 CB TYR A 109 10.790 0.957 -28.062 1.00 0.00 C ATOM 500 CG TYR A 109 10.641 2.033 -29.110 1.00 0.00 C ATOM 501 CD1 TYR A 109 9.923 3.198 -28.814 1.00 0.00 C ATOM 502 CD2 TYR A 109 11.225 1.871 -30.371 1.00 0.00 C ATOM 503 CE1 TYR A 109 9.786 4.199 -29.781 1.00 0.00 C ATOM 504 CE2 TYR A 109 11.085 2.873 -31.339 1.00 0.00 C ATOM 505 CZ TYR A 109 10.366 4.038 -31.043 1.00 0.00 C ATOM 506 OH TYR A 109 10.228 5.025 -31.998 1.00 0.00 O ATOM 0 H TYR A 109 12.212 3.377 -26.957 1.00 0.00 H new ATOM 0 HA TYR A 109 12.035 0.542 -26.364 1.00 0.00 H new ATOM 0 HB2 TYR A 109 10.960 -0.009 -28.538 1.00 0.00 H new ATOM 0 HB3 TYR A 109 9.871 0.869 -27.482 1.00 0.00 H new ATOM 0 HD1 TYR A 109 9.475 3.324 -27.839 1.00 0.00 H new ATOM 0 HD2 TYR A 109 11.783 0.974 -30.597 1.00 0.00 H new ATOM 0 HE1 TYR A 109 9.232 5.097 -29.553 1.00 0.00 H new ATOM 0 HE2 TYR A 109 11.532 2.747 -32.314 1.00 0.00 H new ATOM 0 HH TYR A 109 10.692 4.754 -32.818 1.00 0.00 H new ATOM 516 N PHE A 110 13.798 0.126 -28.198 1.00 0.00 N ATOM 517 CA PHE A 110 15.048 0.016 -28.941 1.00 0.00 C ATOM 518 C PHE A 110 14.807 -0.609 -30.307 1.00 0.00 C ATOM 519 O PHE A 110 13.990 -1.519 -30.447 1.00 0.00 O ATOM 520 CB PHE A 110 16.041 -0.847 -28.157 1.00 0.00 C ATOM 521 CG PHE A 110 15.375 -2.140 -27.746 1.00 0.00 C ATOM 522 CD1 PHE A 110 15.389 -3.240 -28.610 1.00 0.00 C ATOM 523 CD2 PHE A 110 14.744 -2.237 -26.500 1.00 0.00 C ATOM 524 CE1 PHE A 110 14.771 -4.437 -28.230 1.00 0.00 C ATOM 525 CE2 PHE A 110 14.125 -3.434 -26.119 1.00 0.00 C ATOM 526 CZ PHE A 110 14.138 -4.534 -26.983 1.00 0.00 C ATOM 0 H PHE A 110 13.389 -0.765 -27.917 1.00 0.00 H new ATOM 0 HA PHE A 110 15.457 1.017 -29.079 1.00 0.00 H new ATOM 0 HB2 PHE A 110 16.918 -1.057 -28.769 1.00 0.00 H new ATOM 0 HB3 PHE A 110 16.389 -0.309 -27.275 1.00 0.00 H new ATOM 0 HD1 PHE A 110 15.877 -3.166 -29.571 1.00 0.00 H new ATOM 0 HD2 PHE A 110 14.735 -1.388 -25.832 1.00 0.00 H new ATOM 0 HE1 PHE A 110 14.782 -5.286 -28.898 1.00 0.00 H new ATOM 0 HE2 PHE A 110 13.638 -3.508 -25.158 1.00 0.00 H new ATOM 0 HZ PHE A 110 13.661 -5.457 -26.690 1.00 0.00 H new ATOM 536 N ILE A 111 15.523 -0.110 -31.312 1.00 0.00 N ATOM 537 CA ILE A 111 15.375 -0.627 -32.665 1.00 0.00 C ATOM 538 C ILE A 111 16.669 -1.288 -33.123 1.00 0.00 C ATOM 539 O ILE A 111 17.704 -0.632 -33.252 1.00 0.00 O ATOM 540 CB ILE A 111 15.021 0.513 -33.623 1.00 0.00 C ATOM 541 CG1 ILE A 111 13.776 1.240 -33.111 1.00 0.00 C ATOM 542 CG2 ILE A 111 14.729 -0.059 -35.014 1.00 0.00 C ATOM 543 CD1 ILE A 111 13.504 2.469 -33.983 1.00 0.00 C ATOM 0 H ILE A 111 16.204 0.643 -31.215 1.00 0.00 H new ATOM 0 HA ILE A 111 14.575 -1.367 -32.668 1.00 0.00 H new ATOM 0 HB ILE A 111 15.858 1.209 -33.680 1.00 0.00 H new ATOM 0 HG12 ILE A 111 12.917 0.570 -33.132 1.00 0.00 H new ATOM 0 HG13 ILE A 111 13.920 1.542 -32.074 1.00 0.00 H new ATOM 0 HG21 ILE A 111 14.477 0.753 -35.696 1.00 0.00 H new ATOM 0 HG22 ILE A 111 15.610 -0.583 -35.384 1.00 0.00 H new ATOM 0 HG23 ILE A 111 13.892 -0.754 -34.953 1.00 0.00 H new ATOM 0 HD11 ILE A 111 12.617 2.986 -33.617 1.00 0.00 H new ATOM 0 HD12 ILE A 111 14.360 3.142 -33.940 1.00 0.00 H new ATOM 0 HD13 ILE A 111 13.341 2.155 -35.014 1.00 0.00 H new ATOM 555 N SER A 112 16.602 -2.591 -33.382 1.00 0.00 N ATOM 556 CA SER A 112 17.772 -3.328 -33.832 1.00 0.00 C ATOM 557 C SER A 112 18.437 -2.614 -35.002 1.00 0.00 C ATOM 558 O SER A 112 17.816 -1.797 -35.681 1.00 0.00 O ATOM 559 CB SER A 112 17.361 -4.740 -34.264 1.00 0.00 C ATOM 560 OG SER A 112 17.701 -5.661 -33.236 1.00 0.00 O ATOM 0 H SER A 112 15.755 -3.152 -33.288 1.00 0.00 H new ATOM 0 HA SER A 112 18.481 -3.389 -33.007 1.00 0.00 H new ATOM 0 HB2 SER A 112 16.289 -4.776 -34.461 1.00 0.00 H new ATOM 0 HB3 SER A 112 17.865 -5.010 -35.192 1.00 0.00 H new ATOM 0 HG SER A 112 18.299 -5.227 -32.593 1.00 0.00 H new ATOM 566 N PRO A 113 19.683 -2.909 -35.245 1.00 0.00 N ATOM 567 CA PRO A 113 20.461 -2.284 -36.357 1.00 0.00 C ATOM 568 C PRO A 113 19.830 -2.553 -37.720 1.00 0.00 C ATOM 569 O PRO A 113 20.062 -1.817 -38.680 1.00 0.00 O ATOM 570 CB PRO A 113 21.843 -2.943 -36.255 1.00 0.00 C ATOM 571 CG PRO A 113 21.632 -4.183 -35.453 1.00 0.00 C ATOM 572 CD PRO A 113 20.501 -3.867 -34.488 1.00 0.00 C ATOM 0 HA PRO A 113 20.497 -1.198 -36.269 1.00 0.00 H new ATOM 0 HB2 PRO A 113 22.241 -3.177 -37.243 1.00 0.00 H new ATOM 0 HB3 PRO A 113 22.560 -2.280 -35.771 1.00 0.00 H new ATOM 0 HG2 PRO A 113 21.374 -5.025 -36.096 1.00 0.00 H new ATOM 0 HG3 PRO A 113 22.539 -4.459 -34.915 1.00 0.00 H new ATOM 0 HD2 PRO A 113 19.935 -4.760 -34.222 1.00 0.00 H new ATOM 0 HD3 PRO A 113 20.872 -3.436 -33.558 1.00 0.00 H new ATOM 580 N GLN A 114 19.028 -3.609 -37.797 1.00 0.00 N ATOM 581 CA GLN A 114 18.369 -3.964 -39.050 1.00 0.00 C ATOM 582 C GLN A 114 17.213 -3.012 -39.329 1.00 0.00 C ATOM 583 O GLN A 114 16.626 -3.031 -40.411 1.00 0.00 O ATOM 584 CB GLN A 114 17.840 -5.400 -38.971 1.00 0.00 C ATOM 585 CG GLN A 114 19.013 -6.374 -38.840 1.00 0.00 C ATOM 586 CD GLN A 114 19.878 -6.323 -40.097 1.00 0.00 C ATOM 587 OE1 GLN A 114 19.361 -6.402 -41.210 1.00 0.00 O ATOM 588 NE2 GLN A 114 21.170 -6.188 -39.984 1.00 0.00 N ATOM 0 H GLN A 114 18.819 -4.230 -37.015 1.00 0.00 H new ATOM 0 HA GLN A 114 19.095 -3.887 -39.859 1.00 0.00 H new ATOM 0 HB2 GLN A 114 17.170 -5.505 -38.117 1.00 0.00 H new ATOM 0 HB3 GLN A 114 17.259 -5.633 -39.863 1.00 0.00 H new ATOM 0 HG2 GLN A 114 19.612 -6.119 -37.966 1.00 0.00 H new ATOM 0 HG3 GLN A 114 18.640 -7.387 -38.686 1.00 0.00 H new ATOM 0 HE21 GLN A 114 21.597 -6.123 -39.060 1.00 0.00 H new ATOM 0 HE22 GLN A 114 21.754 -6.148 -40.820 1.00 0.00 H new ATOM 597 N GLY A 115 16.896 -2.170 -38.350 1.00 0.00 N ATOM 598 CA GLY A 115 15.811 -1.208 -38.503 1.00 0.00 C ATOM 599 C GLY A 115 14.489 -1.789 -38.018 1.00 0.00 C ATOM 600 O GLY A 115 13.442 -1.150 -38.129 1.00 0.00 O ATOM 0 H GLY A 115 17.372 -2.134 -37.448 1.00 0.00 H new ATOM 0 HA2 GLY A 115 16.042 -0.303 -37.941 1.00 0.00 H new ATOM 0 HA3 GLY A 115 15.722 -0.919 -39.550 1.00 0.00 H new ATOM 604 N LEU A 116 14.543 -3.003 -37.482 1.00 0.00 N ATOM 605 CA LEU A 116 13.341 -3.659 -36.987 1.00 0.00 C ATOM 606 C LEU A 116 12.983 -3.139 -35.600 1.00 0.00 C ATOM 607 O LEU A 116 13.794 -3.191 -34.678 1.00 0.00 O ATOM 608 CB LEU A 116 13.563 -5.174 -36.925 1.00 0.00 C ATOM 609 CG LEU A 116 13.285 -5.792 -38.297 1.00 0.00 C ATOM 610 CD1 LEU A 116 11.789 -5.700 -38.613 1.00 0.00 C ATOM 611 CD2 LEU A 116 14.080 -5.034 -39.364 1.00 0.00 C ATOM 0 H LEU A 116 15.399 -3.548 -37.380 1.00 0.00 H new ATOM 0 HA LEU A 116 12.520 -3.439 -37.669 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.587 -5.389 -36.619 1.00 0.00 H new ATOM 0 HB3 LEU A 116 12.907 -5.617 -36.176 1.00 0.00 H new ATOM 0 HG LEU A 116 13.586 -6.840 -38.290 1.00 0.00 H new ATOM 0 HD11 LEU A 116 11.596 -6.141 -39.591 1.00 0.00 H new ATOM 0 HD12 LEU A 116 11.223 -6.239 -37.853 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.482 -4.654 -38.620 1.00 0.00 H new ATOM 0 HD21 LEU A 116 13.884 -5.472 -40.343 1.00 0.00 H new ATOM 0 HD22 LEU A 116 13.777 -3.987 -39.368 1.00 0.00 H new ATOM 0 HD23 LEU A 116 15.145 -5.103 -39.142 1.00 0.00 H new ATOM 623 N LYS A 117 11.762 -2.636 -35.465 1.00 0.00 N ATOM 624 CA LYS A 117 11.303 -2.103 -34.187 1.00 0.00 C ATOM 625 C LYS A 117 10.882 -3.230 -33.250 1.00 0.00 C ATOM 626 O LYS A 117 10.223 -4.181 -33.666 1.00 0.00 O ATOM 627 CB LYS A 117 10.123 -1.153 -34.407 1.00 0.00 C ATOM 628 CG LYS A 117 9.673 -0.572 -33.064 1.00 0.00 C ATOM 629 CD LYS A 117 8.525 0.410 -33.290 1.00 0.00 C ATOM 630 CE LYS A 117 8.054 0.965 -31.945 1.00 0.00 C ATOM 631 NZ LYS A 117 6.939 1.929 -32.168 1.00 0.00 N ATOM 0 H LYS A 117 11.076 -2.586 -36.218 1.00 0.00 H new ATOM 0 HA LYS A 117 12.129 -1.557 -33.730 1.00 0.00 H new ATOM 0 HB2 LYS A 117 10.412 -0.349 -35.084 1.00 0.00 H new ATOM 0 HB3 LYS A 117 9.297 -1.686 -34.879 1.00 0.00 H new ATOM 0 HG2 LYS A 117 9.354 -1.374 -32.398 1.00 0.00 H new ATOM 0 HG3 LYS A 117 10.507 -0.066 -32.577 1.00 0.00 H new ATOM 0 HD2 LYS A 117 8.851 1.224 -33.937 1.00 0.00 H new ATOM 0 HD3 LYS A 117 7.700 -0.090 -33.798 1.00 0.00 H new ATOM 0 HE2 LYS A 117 7.722 0.151 -31.300 1.00 0.00 H new ATOM 0 HE3 LYS A 117 8.880 1.460 -31.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 6.618 2.307 -31.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 7.271 2.711 -32.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 6.149 1.443 -32.638 1.00 0.00 H new ATOM 645 N PHE A 118 11.268 -3.112 -31.983 1.00 0.00 N ATOM 646 CA PHE A 118 10.915 -4.118 -30.989 1.00 0.00 C ATOM 647 C PHE A 118 10.538 -3.461 -29.666 1.00 0.00 C ATOM 648 O PHE A 118 11.174 -2.497 -29.239 1.00 0.00 O ATOM 649 CB PHE A 118 12.084 -5.080 -30.774 1.00 0.00 C ATOM 650 CG PHE A 118 12.305 -5.894 -32.026 1.00 0.00 C ATOM 651 CD1 PHE A 118 11.333 -6.815 -32.439 1.00 0.00 C ATOM 652 CD2 PHE A 118 13.476 -5.730 -32.775 1.00 0.00 C ATOM 653 CE1 PHE A 118 11.534 -7.573 -33.597 1.00 0.00 C ATOM 654 CE2 PHE A 118 13.677 -6.490 -33.931 1.00 0.00 C ATOM 655 CZ PHE A 118 12.705 -7.411 -34.345 1.00 0.00 C ATOM 0 H PHE A 118 11.822 -2.335 -31.623 1.00 0.00 H new ATOM 0 HA PHE A 118 10.055 -4.676 -31.359 1.00 0.00 H new ATOM 0 HB2 PHE A 118 12.987 -4.522 -30.527 1.00 0.00 H new ATOM 0 HB3 PHE A 118 11.876 -5.739 -29.931 1.00 0.00 H new ATOM 0 HD1 PHE A 118 10.428 -6.940 -31.863 1.00 0.00 H new ATOM 0 HD2 PHE A 118 14.224 -5.017 -32.460 1.00 0.00 H new ATOM 0 HE1 PHE A 118 10.785 -8.284 -33.914 1.00 0.00 H new ATOM 0 HE2 PHE A 118 14.583 -6.367 -34.506 1.00 0.00 H new ATOM 0 HZ PHE A 118 12.860 -7.995 -35.240 1.00 0.00 H new ATOM 665 N ARG A 119 9.505 -3.990 -29.018 1.00 0.00 N ATOM 666 CA ARG A 119 9.058 -3.448 -27.740 1.00 0.00 C ATOM 667 C ARG A 119 8.600 -4.569 -26.812 1.00 0.00 C ATOM 668 O ARG A 119 7.924 -4.322 -25.812 1.00 0.00 O ATOM 669 CB ARG A 119 7.909 -2.465 -27.964 1.00 0.00 C ATOM 670 CG ARG A 119 7.139 -2.857 -29.228 1.00 0.00 C ATOM 671 CD ARG A 119 5.809 -2.107 -29.269 1.00 0.00 C ATOM 672 NE ARG A 119 4.703 -3.030 -29.029 1.00 0.00 N ATOM 673 CZ ARG A 119 3.616 -2.649 -28.363 1.00 0.00 C ATOM 674 NH1 ARG A 119 3.515 -1.425 -27.920 1.00 0.00 N ATOM 675 NH2 ARG A 119 2.639 -3.491 -28.173 1.00 0.00 N ATOM 0 H ARG A 119 8.965 -4.788 -29.354 1.00 0.00 H new ATOM 0 HA ARG A 119 9.895 -2.928 -27.274 1.00 0.00 H new ATOM 0 HB2 ARG A 119 7.241 -2.468 -27.103 1.00 0.00 H new ATOM 0 HB3 ARG A 119 8.298 -1.451 -28.062 1.00 0.00 H new ATOM 0 HG2 ARG A 119 7.729 -2.621 -30.114 1.00 0.00 H new ATOM 0 HG3 ARG A 119 6.962 -3.933 -29.240 1.00 0.00 H new ATOM 0 HD2 ARG A 119 5.804 -1.318 -28.516 1.00 0.00 H new ATOM 0 HD3 ARG A 119 5.685 -1.624 -30.238 1.00 0.00 H new ATOM 0 HE ARG A 119 4.765 -3.986 -29.379 1.00 0.00 H new ATOM 0 HH11 ARG A 119 4.270 -0.759 -28.084 1.00 0.00 H new ATOM 0 HH12 ARG A 119 2.681 -1.135 -27.410 1.00 0.00 H new ATOM 0 HH21 ARG A 119 2.708 -4.442 -28.535 1.00 0.00 H new ATOM 0 HH22 ARG A 119 1.806 -3.199 -27.662 1.00 0.00 H new ATOM 689 N SER A 120 8.973 -5.799 -27.149 1.00 0.00 N ATOM 690 CA SER A 120 8.597 -6.949 -26.333 1.00 0.00 C ATOM 691 C SER A 120 9.782 -7.892 -26.157 1.00 0.00 C ATOM 692 O SER A 120 10.568 -8.097 -27.082 1.00 0.00 O ATOM 693 CB SER A 120 7.440 -7.698 -26.993 1.00 0.00 C ATOM 694 OG SER A 120 6.317 -6.831 -27.091 1.00 0.00 O ATOM 0 H SER A 120 9.530 -6.025 -27.973 1.00 0.00 H new ATOM 0 HA SER A 120 8.286 -6.590 -25.352 1.00 0.00 H new ATOM 0 HB2 SER A 120 7.734 -8.045 -27.983 1.00 0.00 H new ATOM 0 HB3 SER A 120 7.183 -8.581 -26.409 1.00 0.00 H new ATOM 0 HG SER A 120 5.573 -7.307 -27.515 1.00 0.00 H new ATOM 700 N LYS A 121 9.904 -8.465 -24.964 1.00 0.00 N ATOM 701 CA LYS A 121 10.992 -9.389 -24.684 1.00 0.00 C ATOM 702 C LYS A 121 10.887 -10.626 -25.572 1.00 0.00 C ATOM 703 O LYS A 121 11.888 -11.095 -26.120 1.00 0.00 O ATOM 704 CB LYS A 121 10.957 -9.809 -23.211 1.00 0.00 C ATOM 705 CG LYS A 121 12.141 -10.731 -22.908 1.00 0.00 C ATOM 706 CD LYS A 121 12.122 -11.119 -21.430 1.00 0.00 C ATOM 707 CE LYS A 121 13.327 -12.011 -21.122 1.00 0.00 C ATOM 708 NZ LYS A 121 13.248 -13.252 -21.944 1.00 0.00 N ATOM 0 H LYS A 121 9.268 -8.306 -24.183 1.00 0.00 H new ATOM 0 HA LYS A 121 11.935 -8.884 -24.894 1.00 0.00 H new ATOM 0 HB2 LYS A 121 10.997 -8.928 -22.571 1.00 0.00 H new ATOM 0 HB3 LYS A 121 10.020 -10.321 -22.991 1.00 0.00 H new ATOM 0 HG2 LYS A 121 12.088 -11.625 -23.530 1.00 0.00 H new ATOM 0 HG3 LYS A 121 13.078 -10.229 -23.151 1.00 0.00 H new ATOM 0 HD2 LYS A 121 12.149 -10.225 -20.808 1.00 0.00 H new ATOM 0 HD3 LYS A 121 11.197 -11.644 -21.193 1.00 0.00 H new ATOM 0 HE2 LYS A 121 14.253 -11.477 -21.337 1.00 0.00 H new ATOM 0 HE3 LYS A 121 13.344 -12.264 -20.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 13.868 -13.980 -21.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 12.268 -13.599 -21.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 13.553 -13.044 -22.916 1.00 0.00 H new ATOM 722 N SER A 122 9.672 -11.163 -25.695 1.00 0.00 N ATOM 723 CA SER A 122 9.466 -12.364 -26.498 1.00 0.00 C ATOM 724 C SER A 122 9.892 -12.117 -27.940 1.00 0.00 C ATOM 725 O SER A 122 10.701 -12.862 -28.492 1.00 0.00 O ATOM 726 CB SER A 122 7.985 -12.749 -26.467 1.00 0.00 C ATOM 727 OG SER A 122 7.615 -13.093 -25.139 1.00 0.00 O ATOM 0 H SER A 122 8.830 -10.791 -25.256 1.00 0.00 H new ATOM 0 HA SER A 122 10.069 -13.172 -26.084 1.00 0.00 H new ATOM 0 HB2 SER A 122 7.375 -11.919 -26.823 1.00 0.00 H new ATOM 0 HB3 SER A 122 7.802 -13.589 -27.137 1.00 0.00 H new ATOM 0 HG SER A 122 6.666 -13.338 -25.117 1.00 0.00 H new ATOM 733 N SER A 123 9.365 -11.054 -28.537 1.00 0.00 N ATOM 734 CA SER A 123 9.703 -10.725 -29.918 1.00 0.00 C ATOM 735 C SER A 123 11.214 -10.623 -30.073 1.00 0.00 C ATOM 736 O SER A 123 11.780 -11.108 -31.053 1.00 0.00 O ATOM 737 CB SER A 123 9.064 -9.388 -30.300 1.00 0.00 C ATOM 738 OG SER A 123 9.406 -9.071 -31.644 1.00 0.00 O ATOM 0 H SER A 123 8.709 -10.411 -28.093 1.00 0.00 H new ATOM 0 HA SER A 123 9.326 -11.511 -30.572 1.00 0.00 H new ATOM 0 HB2 SER A 123 7.981 -9.445 -30.192 1.00 0.00 H new ATOM 0 HB3 SER A 123 9.410 -8.602 -29.629 1.00 0.00 H new ATOM 0 HG SER A 123 10.272 -8.613 -31.662 1.00 0.00 H new ATOM 744 N LEU A 124 11.866 -10.004 -29.095 1.00 0.00 N ATOM 745 CA LEU A 124 13.315 -9.859 -29.137 1.00 0.00 C ATOM 746 C LEU A 124 13.988 -11.229 -29.159 1.00 0.00 C ATOM 747 O LEU A 124 14.914 -11.462 -29.934 1.00 0.00 O ATOM 748 CB LEU A 124 13.796 -9.068 -27.916 1.00 0.00 C ATOM 749 CG LEU A 124 15.322 -8.932 -27.953 1.00 0.00 C ATOM 750 CD1 LEU A 124 15.737 -8.187 -29.226 1.00 0.00 C ATOM 751 CD2 LEU A 124 15.792 -8.149 -26.729 1.00 0.00 C ATOM 0 H LEU A 124 11.420 -9.599 -28.272 1.00 0.00 H new ATOM 0 HA LEU A 124 13.584 -9.320 -30.046 1.00 0.00 H new ATOM 0 HB2 LEU A 124 13.334 -8.081 -27.906 1.00 0.00 H new ATOM 0 HB3 LEU A 124 13.489 -9.573 -27.000 1.00 0.00 H new ATOM 0 HG LEU A 124 15.776 -9.923 -27.947 1.00 0.00 H new ATOM 0 HD11 LEU A 124 16.822 -8.090 -29.253 1.00 0.00 H new ATOM 0 HD12 LEU A 124 15.401 -8.745 -30.100 1.00 0.00 H new ATOM 0 HD13 LEU A 124 15.284 -7.196 -29.232 1.00 0.00 H new ATOM 0 HD21 LEU A 124 16.877 -8.052 -26.754 1.00 0.00 H new ATOM 0 HD22 LEU A 124 15.338 -7.158 -26.735 1.00 0.00 H new ATOM 0 HD23 LEU A 124 15.496 -8.678 -25.823 1.00 0.00 H new ATOM 763 N ALA A 125 13.524 -12.126 -28.300 1.00 0.00 N ATOM 764 CA ALA A 125 14.088 -13.470 -28.229 1.00 0.00 C ATOM 765 C ALA A 125 13.894 -14.194 -29.557 1.00 0.00 C ATOM 766 O ALA A 125 14.672 -15.082 -29.911 1.00 0.00 O ATOM 767 CB ALA A 125 13.424 -14.260 -27.104 1.00 0.00 C ATOM 0 H ALA A 125 12.762 -11.950 -27.645 1.00 0.00 H new ATOM 0 HA ALA A 125 15.155 -13.390 -28.024 1.00 0.00 H new ATOM 0 HB1 ALA A 125 13.853 -15.261 -27.060 1.00 0.00 H new ATOM 0 HB2 ALA A 125 13.592 -13.752 -26.154 1.00 0.00 H new ATOM 0 HB3 ALA A 125 12.353 -14.332 -27.293 1.00 0.00 H new ATOM 773 N ASN A 126 12.849 -13.811 -30.288 1.00 0.00 N ATOM 774 CA ASN A 126 12.566 -14.425 -31.582 1.00 0.00 C ATOM 775 C ASN A 126 13.427 -13.795 -32.673 1.00 0.00 C ATOM 776 O ASN A 126 14.021 -14.493 -33.488 1.00 0.00 O ATOM 777 CB ASN A 126 11.087 -14.256 -31.928 1.00 0.00 C ATOM 778 CG ASN A 126 10.707 -15.205 -33.058 1.00 0.00 C ATOM 779 OD1 ASN A 126 11.205 -16.330 -33.121 1.00 0.00 O ATOM 780 ND2 ASN A 126 9.851 -14.817 -33.961 1.00 0.00 N ATOM 0 H ASN A 126 12.190 -13.085 -30.009 1.00 0.00 H new ATOM 0 HA ASN A 126 12.802 -15.487 -31.520 1.00 0.00 H new ATOM 0 HB2 ASN A 126 10.474 -14.458 -31.050 1.00 0.00 H new ATOM 0 HB3 ASN A 126 10.889 -13.226 -32.225 1.00 0.00 H new ATOM 0 HD21 ASN A 126 9.592 -15.445 -34.722 1.00 0.00 H new ATOM 0 HD22 ASN A 126 9.440 -13.885 -33.907 1.00 0.00 H new ATOM 787 N TYR A 127 13.489 -12.468 -32.674 1.00 0.00 N ATOM 788 CA TYR A 127 14.285 -11.753 -33.664 1.00 0.00 C ATOM 789 C TYR A 127 15.731 -12.229 -33.628 1.00 0.00 C ATOM 790 O TYR A 127 16.331 -12.498 -34.670 1.00 0.00 O ATOM 791 CB TYR A 127 14.234 -10.250 -33.387 1.00 0.00 C ATOM 792 CG TYR A 127 15.389 -9.567 -34.083 1.00 0.00 C ATOM 793 CD1 TYR A 127 15.386 -9.422 -35.474 1.00 0.00 C ATOM 794 CD2 TYR A 127 16.465 -9.082 -33.331 1.00 0.00 C ATOM 795 CE1 TYR A 127 16.461 -8.793 -36.113 1.00 0.00 C ATOM 796 CE2 TYR A 127 17.538 -8.452 -33.966 1.00 0.00 C ATOM 797 CZ TYR A 127 17.539 -8.307 -35.361 1.00 0.00 C ATOM 798 OH TYR A 127 18.597 -7.687 -35.992 1.00 0.00 O ATOM 0 H TYR A 127 13.002 -11.870 -32.006 1.00 0.00 H new ATOM 0 HA TYR A 127 13.871 -11.954 -34.652 1.00 0.00 H new ATOM 0 HB2 TYR A 127 13.289 -9.837 -33.739 1.00 0.00 H new ATOM 0 HB3 TYR A 127 14.283 -10.066 -32.314 1.00 0.00 H new ATOM 0 HD1 TYR A 127 14.555 -9.795 -36.055 1.00 0.00 H new ATOM 0 HD2 TYR A 127 16.466 -9.195 -32.257 1.00 0.00 H new ATOM 0 HE1 TYR A 127 16.460 -8.682 -37.187 1.00 0.00 H new ATOM 0 HE2 TYR A 127 18.366 -8.077 -33.383 1.00 0.00 H new ATOM 0 HH TYR A 127 19.259 -7.409 -35.325 1.00 0.00 H new ATOM 808 N LEU A 128 16.287 -12.328 -32.425 1.00 0.00 N ATOM 809 CA LEU A 128 17.673 -12.767 -32.276 1.00 0.00 C ATOM 810 C LEU A 128 17.848 -14.182 -32.819 1.00 0.00 C ATOM 811 O LEU A 128 18.782 -14.455 -33.569 1.00 0.00 O ATOM 812 CB LEU A 128 18.061 -12.743 -30.793 1.00 0.00 C ATOM 813 CG LEU A 128 18.060 -11.299 -30.289 1.00 0.00 C ATOM 814 CD1 LEU A 128 18.303 -11.284 -28.779 1.00 0.00 C ATOM 815 CD2 LEU A 128 19.163 -10.503 -30.991 1.00 0.00 C ATOM 0 H LEU A 128 15.809 -12.114 -31.550 1.00 0.00 H new ATOM 0 HA LEU A 128 18.315 -12.090 -32.840 1.00 0.00 H new ATOM 0 HB2 LEU A 128 17.359 -13.342 -30.213 1.00 0.00 H new ATOM 0 HB3 LEU A 128 19.047 -13.186 -30.657 1.00 0.00 H new ATOM 0 HG LEU A 128 17.094 -10.844 -30.508 1.00 0.00 H new ATOM 0 HD11 LEU A 128 18.302 -10.255 -28.421 1.00 0.00 H new ATOM 0 HD12 LEU A 128 17.513 -11.843 -28.278 1.00 0.00 H new ATOM 0 HD13 LEU A 128 19.267 -11.743 -28.561 1.00 0.00 H new ATOM 0 HD21 LEU A 128 19.157 -9.475 -30.628 1.00 0.00 H new ATOM 0 HD22 LEU A 128 20.131 -10.957 -30.779 1.00 0.00 H new ATOM 0 HD23 LEU A 128 18.987 -10.509 -32.067 1.00 0.00 H new ATOM 827 N HIS A 129 16.935 -15.069 -32.450 1.00 0.00 N ATOM 828 CA HIS A 129 16.986 -16.450 -32.916 1.00 0.00 C ATOM 829 C HIS A 129 16.838 -16.504 -34.435 1.00 0.00 C ATOM 830 O HIS A 129 17.444 -17.346 -35.098 1.00 0.00 O ATOM 831 CB HIS A 129 15.878 -17.273 -32.259 1.00 0.00 C ATOM 832 CG HIS A 129 15.968 -18.700 -32.725 1.00 0.00 C ATOM 833 ND1 HIS A 129 16.960 -19.562 -32.280 1.00 0.00 N ATOM 834 CD2 HIS A 129 15.199 -19.432 -33.595 1.00 0.00 C ATOM 835 CE1 HIS A 129 16.762 -20.751 -32.880 1.00 0.00 C ATOM 836 NE2 HIS A 129 15.702 -20.726 -33.692 1.00 0.00 N ATOM 0 H HIS A 129 16.152 -14.859 -31.831 1.00 0.00 H new ATOM 0 HA HIS A 129 17.953 -16.871 -32.639 1.00 0.00 H new ATOM 0 HB2 HIS A 129 15.971 -17.227 -31.174 1.00 0.00 H new ATOM 0 HB3 HIS A 129 14.903 -16.857 -32.513 1.00 0.00 H new ATOM 0 HD2 HIS A 129 14.334 -19.060 -34.124 1.00 0.00 H new ATOM 0 HE1 HIS A 129 17.385 -21.619 -32.724 1.00 0.00 H new ATOM 0 HE2 HIS A 129 15.339 -21.491 -34.261 1.00 0.00 H new ATOM 845 N LYS A 130 16.014 -15.609 -34.975 1.00 0.00 N ATOM 846 CA LYS A 130 15.788 -15.566 -36.413 1.00 0.00 C ATOM 847 C LYS A 130 17.026 -15.053 -37.145 1.00 0.00 C ATOM 848 O LYS A 130 17.419 -15.595 -38.177 1.00 0.00 O ATOM 849 CB LYS A 130 14.593 -14.664 -36.723 1.00 0.00 C ATOM 850 CG LYS A 130 14.208 -14.811 -38.198 1.00 0.00 C ATOM 851 CD LYS A 130 13.188 -13.736 -38.570 1.00 0.00 C ATOM 852 CE LYS A 130 11.949 -13.875 -37.682 1.00 0.00 C ATOM 853 NZ LYS A 130 12.122 -13.045 -36.457 1.00 0.00 N ATOM 0 H LYS A 130 15.497 -14.910 -34.442 1.00 0.00 H new ATOM 0 HA LYS A 130 15.580 -16.579 -36.758 1.00 0.00 H new ATOM 0 HB2 LYS A 130 13.748 -14.931 -36.088 1.00 0.00 H new ATOM 0 HB3 LYS A 130 14.841 -13.626 -36.503 1.00 0.00 H new ATOM 0 HG2 LYS A 130 15.094 -14.719 -38.827 1.00 0.00 H new ATOM 0 HG3 LYS A 130 13.790 -15.801 -38.378 1.00 0.00 H new ATOM 0 HD2 LYS A 130 13.627 -12.746 -38.447 1.00 0.00 H new ATOM 0 HD3 LYS A 130 12.909 -13.833 -39.619 1.00 0.00 H new ATOM 0 HE2 LYS A 130 11.060 -13.558 -38.227 1.00 0.00 H new ATOM 0 HE3 LYS A 130 11.799 -14.920 -37.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 12.182 -13.664 -35.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 12.996 -12.486 -36.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 11.310 -12.404 -36.354 1.00 0.00 H new ATOM 867 N ASN A 131 17.629 -13.999 -36.604 1.00 0.00 N ATOM 868 CA ASN A 131 18.814 -13.412 -37.218 1.00 0.00 C ATOM 869 C ASN A 131 19.994 -14.374 -37.118 1.00 0.00 C ATOM 870 O ASN A 131 20.986 -14.232 -37.832 1.00 0.00 O ATOM 871 CB ASN A 131 19.165 -12.094 -36.524 1.00 0.00 C ATOM 872 CG ASN A 131 20.188 -11.325 -37.354 1.00 0.00 C ATOM 873 OD1 ASN A 131 21.355 -11.712 -37.417 1.00 0.00 O ATOM 874 ND2 ASN A 131 19.816 -10.255 -38.001 1.00 0.00 N ATOM 0 H ASN A 131 17.320 -13.537 -35.749 1.00 0.00 H new ATOM 0 HA ASN A 131 18.601 -13.220 -38.270 1.00 0.00 H new ATOM 0 HB2 ASN A 131 18.266 -11.492 -36.391 1.00 0.00 H new ATOM 0 HB3 ASN A 131 19.566 -12.292 -35.530 1.00 0.00 H new ATOM 0 HD21 ASN A 131 20.493 -9.737 -38.561 1.00 0.00 H new ATOM 0 HD22 ASN A 131 18.848 -9.937 -37.947 1.00 0.00 H new ATOM 881 N GLY A 132 19.878 -15.350 -36.224 1.00 0.00 N ATOM 882 CA GLY A 132 20.942 -16.331 -36.035 1.00 0.00 C ATOM 883 C GLY A 132 21.916 -15.873 -34.952 1.00 0.00 C ATOM 884 O GLY A 132 22.786 -16.631 -34.527 1.00 0.00 O ATOM 0 H GLY A 132 19.065 -15.483 -35.623 1.00 0.00 H new ATOM 0 HA2 GLY A 132 20.511 -17.293 -35.759 1.00 0.00 H new ATOM 0 HA3 GLY A 132 21.477 -16.479 -36.973 1.00 0.00 H new ATOM 888 N GLU A 133 21.756 -14.630 -34.506 1.00 0.00 N ATOM 889 CA GLU A 133 22.625 -14.087 -33.467 1.00 0.00 C ATOM 890 C GLU A 133 22.038 -14.360 -32.087 1.00 0.00 C ATOM 891 O GLU A 133 21.166 -13.630 -31.616 1.00 0.00 O ATOM 892 CB GLU A 133 22.790 -12.578 -33.667 1.00 0.00 C ATOM 893 CG GLU A 133 23.808 -12.314 -34.778 1.00 0.00 C ATOM 894 CD GLU A 133 25.205 -12.709 -34.312 1.00 0.00 C ATOM 895 OE1 GLU A 133 25.622 -12.219 -33.276 1.00 0.00 O ATOM 896 OE2 GLU A 133 25.835 -13.500 -34.995 1.00 0.00 O ATOM 0 H GLU A 133 21.041 -13.986 -34.844 1.00 0.00 H new ATOM 0 HA GLU A 133 23.599 -14.572 -33.537 1.00 0.00 H new ATOM 0 HB2 GLU A 133 21.831 -12.128 -33.925 1.00 0.00 H new ATOM 0 HB3 GLU A 133 23.121 -12.112 -32.739 1.00 0.00 H new ATOM 0 HG2 GLU A 133 23.540 -12.880 -35.670 1.00 0.00 H new ATOM 0 HG3 GLU A 133 23.792 -11.259 -35.053 1.00 0.00 H new ATOM 903 N THR A 134 22.525 -15.418 -31.442 1.00 0.00 N ATOM 904 CA THR A 134 22.041 -15.781 -30.117 1.00 0.00 C ATOM 905 C THR A 134 23.049 -15.374 -29.046 1.00 0.00 C ATOM 906 O THR A 134 22.828 -15.595 -27.856 1.00 0.00 O ATOM 907 CB THR A 134 21.796 -17.289 -30.043 1.00 0.00 C ATOM 908 OG1 THR A 134 23.026 -17.976 -30.239 1.00 0.00 O ATOM 909 CG2 THR A 134 20.806 -17.701 -31.134 1.00 0.00 C ATOM 0 H THR A 134 23.249 -16.033 -31.814 1.00 0.00 H new ATOM 0 HA THR A 134 21.105 -15.253 -29.938 1.00 0.00 H new ATOM 0 HB THR A 134 21.386 -17.543 -29.066 1.00 0.00 H new ATOM 0 HG1 THR A 134 22.872 -18.943 -30.190 1.00 0.00 H new ATOM 0 HG21 THR A 134 20.632 -18.776 -31.080 1.00 0.00 H new ATOM 0 HG22 THR A 134 19.864 -17.173 -30.988 1.00 0.00 H new ATOM 0 HG23 THR A 134 21.216 -17.448 -32.112 1.00 0.00 H new ATOM 917 N SER A 135 24.155 -14.778 -29.479 1.00 0.00 N ATOM 918 CA SER A 135 25.191 -14.341 -28.551 1.00 0.00 C ATOM 919 C SER A 135 24.635 -13.308 -27.578 1.00 0.00 C ATOM 920 O SER A 135 24.905 -13.361 -26.377 1.00 0.00 O ATOM 921 CB SER A 135 26.365 -13.742 -29.322 1.00 0.00 C ATOM 922 OG SER A 135 27.351 -13.292 -28.400 1.00 0.00 O ATOM 0 H SER A 135 24.356 -14.587 -30.461 1.00 0.00 H new ATOM 0 HA SER A 135 25.536 -15.207 -27.986 1.00 0.00 H new ATOM 0 HB2 SER A 135 26.792 -14.487 -29.994 1.00 0.00 H new ATOM 0 HB3 SER A 135 26.023 -12.912 -29.941 1.00 0.00 H new ATOM 0 HG SER A 135 28.107 -12.908 -28.891 1.00 0.00 H new ATOM 928 N LEU A 136 23.853 -12.369 -28.101 1.00 0.00 N ATOM 929 CA LEU A 136 23.260 -11.331 -27.269 1.00 0.00 C ATOM 930 C LEU A 136 22.028 -11.862 -26.549 1.00 0.00 C ATOM 931 O LEU A 136 21.305 -12.702 -27.083 1.00 0.00 O ATOM 932 CB LEU A 136 22.866 -10.129 -28.133 1.00 0.00 C ATOM 933 CG LEU A 136 24.108 -9.283 -28.429 1.00 0.00 C ATOM 934 CD1 LEU A 136 24.597 -8.611 -27.142 1.00 0.00 C ATOM 935 CD2 LEU A 136 25.215 -10.187 -28.983 1.00 0.00 C ATOM 0 H LEU A 136 23.617 -12.306 -29.091 1.00 0.00 H new ATOM 0 HA LEU A 136 23.997 -11.021 -26.528 1.00 0.00 H new ATOM 0 HB2 LEU A 136 22.415 -10.470 -29.065 1.00 0.00 H new ATOM 0 HB3 LEU A 136 22.117 -9.527 -27.618 1.00 0.00 H new ATOM 0 HG LEU A 136 23.857 -8.516 -29.162 1.00 0.00 H new ATOM 0 HD11 LEU A 136 25.481 -8.011 -27.358 1.00 0.00 H new ATOM 0 HD12 LEU A 136 23.810 -7.969 -26.745 1.00 0.00 H new ATOM 0 HD13 LEU A 136 24.848 -9.374 -26.406 1.00 0.00 H new ATOM 0 HD21 LEU A 136 26.101 -9.589 -29.195 1.00 0.00 H new ATOM 0 HD22 LEU A 136 25.462 -10.953 -28.247 1.00 0.00 H new ATOM 0 HD23 LEU A 136 24.870 -10.663 -29.901 1.00 0.00 H new ATOM 947 N LYS A 137 21.802 -11.368 -25.332 1.00 0.00 N ATOM 948 CA LYS A 137 20.659 -11.803 -24.547 1.00 0.00 C ATOM 949 C LYS A 137 19.762 -10.620 -24.202 1.00 0.00 C ATOM 950 O LYS A 137 20.111 -9.466 -24.454 1.00 0.00 O ATOM 951 CB LYS A 137 21.130 -12.482 -23.259 1.00 0.00 C ATOM 952 CG LYS A 137 22.647 -12.665 -23.307 1.00 0.00 C ATOM 953 CD LYS A 137 23.116 -13.382 -22.040 1.00 0.00 C ATOM 954 CE LYS A 137 24.619 -13.651 -22.133 1.00 0.00 C ATOM 955 NZ LYS A 137 25.354 -12.355 -22.180 1.00 0.00 N ATOM 0 H LYS A 137 22.392 -10.673 -24.876 1.00 0.00 H new ATOM 0 HA LYS A 137 20.088 -12.516 -25.142 1.00 0.00 H new ATOM 0 HB2 LYS A 137 20.853 -11.879 -22.394 1.00 0.00 H new ATOM 0 HB3 LYS A 137 20.639 -13.449 -23.144 1.00 0.00 H new ATOM 0 HG2 LYS A 137 22.926 -13.242 -24.188 1.00 0.00 H new ATOM 0 HG3 LYS A 137 23.138 -11.696 -23.392 1.00 0.00 H new ATOM 0 HD2 LYS A 137 22.898 -12.773 -21.163 1.00 0.00 H new ATOM 0 HD3 LYS A 137 22.575 -14.320 -21.919 1.00 0.00 H new ATOM 0 HE2 LYS A 137 24.948 -14.237 -21.275 1.00 0.00 H new ATOM 0 HE3 LYS A 137 24.840 -14.239 -23.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 26.360 -12.518 -21.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 25.260 -11.937 -23.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 24.955 -11.704 -21.474 1.00 0.00 H new ATOM 969 N PRO A 138 18.621 -10.884 -23.629 1.00 0.00 N ATOM 970 CA PRO A 138 17.647 -9.823 -23.237 1.00 0.00 C ATOM 971 C PRO A 138 18.266 -8.788 -22.299 1.00 0.00 C ATOM 972 O PRO A 138 17.848 -7.631 -22.269 1.00 0.00 O ATOM 973 CB PRO A 138 16.530 -10.595 -22.525 1.00 0.00 C ATOM 974 CG PRO A 138 16.645 -11.997 -23.019 1.00 0.00 C ATOM 975 CD PRO A 138 18.124 -12.227 -23.287 1.00 0.00 C ATOM 0 HA PRO A 138 17.299 -9.255 -24.100 1.00 0.00 H new ATOM 0 HB2 PRO A 138 16.648 -10.548 -21.442 1.00 0.00 H new ATOM 0 HB3 PRO A 138 15.551 -10.175 -22.757 1.00 0.00 H new ATOM 0 HG2 PRO A 138 16.268 -12.703 -22.279 1.00 0.00 H new ATOM 0 HG3 PRO A 138 16.057 -12.141 -23.926 1.00 0.00 H new ATOM 0 HD2 PRO A 138 18.633 -12.633 -22.413 1.00 0.00 H new ATOM 0 HD3 PRO A 138 18.280 -12.933 -24.103 1.00 0.00 H new ATOM 983 N GLU A 139 19.262 -9.214 -21.530 1.00 0.00 N ATOM 984 CA GLU A 139 19.931 -8.322 -20.591 1.00 0.00 C ATOM 985 C GLU A 139 20.707 -7.241 -21.335 1.00 0.00 C ATOM 986 O GLU A 139 21.247 -6.320 -20.723 1.00 0.00 O ATOM 987 CB GLU A 139 20.886 -9.118 -19.700 1.00 0.00 C ATOM 988 CG GLU A 139 20.078 -10.025 -18.767 1.00 0.00 C ATOM 989 CD GLU A 139 21.020 -10.894 -17.940 1.00 0.00 C ATOM 990 OE1 GLU A 139 22.203 -10.906 -18.243 1.00 0.00 O ATOM 991 OE2 GLU A 139 20.546 -11.533 -17.016 1.00 0.00 O ATOM 0 H GLU A 139 19.623 -10.168 -21.538 1.00 0.00 H new ATOM 0 HA GLU A 139 19.171 -7.845 -19.972 1.00 0.00 H new ATOM 0 HB2 GLU A 139 21.559 -9.717 -20.314 1.00 0.00 H new ATOM 0 HB3 GLU A 139 21.507 -8.439 -19.116 1.00 0.00 H new ATOM 0 HG2 GLU A 139 19.455 -9.420 -18.108 1.00 0.00 H new ATOM 0 HG3 GLU A 139 19.407 -10.655 -19.350 1.00 0.00 H new ATOM 998 N ASP A 140 20.762 -7.364 -22.657 1.00 0.00 N ATOM 999 CA ASP A 140 21.477 -6.393 -23.474 1.00 0.00 C ATOM 1000 C ASP A 140 20.772 -5.040 -23.451 1.00 0.00 C ATOM 1001 O ASP A 140 21.417 -3.993 -23.526 1.00 0.00 O ATOM 1002 CB ASP A 140 21.574 -6.894 -24.916 1.00 0.00 C ATOM 1003 CG ASP A 140 22.536 -6.017 -25.710 1.00 0.00 C ATOM 1004 OD1 ASP A 140 23.715 -6.330 -25.726 1.00 0.00 O ATOM 1005 OD2 ASP A 140 22.079 -5.047 -26.291 1.00 0.00 O ATOM 0 H ASP A 140 20.323 -8.121 -23.182 1.00 0.00 H new ATOM 0 HA ASP A 140 22.478 -6.272 -23.061 1.00 0.00 H new ATOM 0 HB2 ASP A 140 21.918 -7.928 -24.928 1.00 0.00 H new ATOM 0 HB3 ASP A 140 20.588 -6.880 -25.381 1.00 0.00 H new ATOM 1010 N PHE A 141 19.445 -5.070 -23.347 1.00 0.00 N ATOM 1011 CA PHE A 141 18.663 -3.840 -23.320 1.00 0.00 C ATOM 1012 C PHE A 141 18.049 -3.632 -21.940 1.00 0.00 C ATOM 1013 O PHE A 141 17.375 -4.517 -21.413 1.00 0.00 O ATOM 1014 CB PHE A 141 17.552 -3.904 -24.369 1.00 0.00 C ATOM 1015 CG PHE A 141 16.419 -4.756 -23.855 1.00 0.00 C ATOM 1016 CD1 PHE A 141 16.462 -6.147 -24.003 1.00 0.00 C ATOM 1017 CD2 PHE A 141 15.322 -4.153 -23.225 1.00 0.00 C ATOM 1018 CE1 PHE A 141 15.408 -6.933 -23.523 1.00 0.00 C ATOM 1019 CE2 PHE A 141 14.270 -4.942 -22.747 1.00 0.00 C ATOM 1020 CZ PHE A 141 14.313 -6.331 -22.895 1.00 0.00 C ATOM 0 H PHE A 141 18.894 -5.926 -23.281 1.00 0.00 H new ATOM 0 HA PHE A 141 19.325 -3.003 -23.544 1.00 0.00 H new ATOM 0 HB2 PHE A 141 17.192 -2.900 -24.594 1.00 0.00 H new ATOM 0 HB3 PHE A 141 17.940 -4.319 -25.299 1.00 0.00 H new ATOM 0 HD1 PHE A 141 17.307 -6.613 -24.487 1.00 0.00 H new ATOM 0 HD2 PHE A 141 15.289 -3.080 -23.109 1.00 0.00 H new ATOM 0 HE1 PHE A 141 15.440 -8.006 -23.638 1.00 0.00 H new ATOM 0 HE2 PHE A 141 13.424 -4.477 -22.263 1.00 0.00 H new ATOM 0 HZ PHE A 141 13.501 -6.939 -22.525 1.00 0.00 H new ATOM 1030 N ASP A 142 18.287 -2.458 -21.362 1.00 0.00 N ATOM 1031 CA ASP A 142 17.752 -2.139 -20.044 1.00 0.00 C ATOM 1032 C ASP A 142 16.726 -1.016 -20.137 1.00 0.00 C ATOM 1033 O ASP A 142 16.956 -0.006 -20.803 1.00 0.00 O ATOM 1034 CB ASP A 142 18.888 -1.726 -19.107 1.00 0.00 C ATOM 1035 CG ASP A 142 19.736 -2.942 -18.748 1.00 0.00 C ATOM 1036 OD1 ASP A 142 19.292 -4.048 -19.006 1.00 0.00 O ATOM 1037 OD2 ASP A 142 20.818 -2.748 -18.219 1.00 0.00 O ATOM 0 H ASP A 142 18.844 -1.715 -21.784 1.00 0.00 H new ATOM 0 HA ASP A 142 17.260 -3.027 -19.647 1.00 0.00 H new ATOM 0 HB2 ASP A 142 19.508 -0.968 -19.586 1.00 0.00 H new ATOM 0 HB3 ASP A 142 18.479 -1.277 -18.202 1.00 0.00 H new ATOM 1042 N PHE A 143 15.598 -1.193 -19.459 1.00 0.00 N ATOM 1043 CA PHE A 143 14.548 -0.182 -19.463 1.00 0.00 C ATOM 1044 C PHE A 143 15.010 1.076 -18.735 1.00 0.00 C ATOM 1045 O PHE A 143 16.138 1.144 -18.250 1.00 0.00 O ATOM 1046 CB PHE A 143 13.289 -0.728 -18.789 1.00 0.00 C ATOM 1047 CG PHE A 143 12.501 -1.550 -19.781 1.00 0.00 C ATOM 1048 CD1 PHE A 143 11.890 -0.925 -20.876 1.00 0.00 C ATOM 1049 CD2 PHE A 143 12.382 -2.934 -19.610 1.00 0.00 C ATOM 1050 CE1 PHE A 143 11.160 -1.684 -21.797 1.00 0.00 C ATOM 1051 CE2 PHE A 143 11.651 -3.691 -20.531 1.00 0.00 C ATOM 1052 CZ PHE A 143 11.039 -3.067 -21.625 1.00 0.00 C ATOM 0 H PHE A 143 15.388 -2.022 -18.903 1.00 0.00 H new ATOM 0 HA PHE A 143 14.323 0.072 -20.499 1.00 0.00 H new ATOM 0 HB2 PHE A 143 13.561 -1.340 -17.929 1.00 0.00 H new ATOM 0 HB3 PHE A 143 12.678 0.094 -18.416 1.00 0.00 H new ATOM 0 HD1 PHE A 143 11.983 0.143 -21.009 1.00 0.00 H new ATOM 0 HD2 PHE A 143 12.854 -3.417 -18.767 1.00 0.00 H new ATOM 0 HE1 PHE A 143 10.690 -1.202 -22.641 1.00 0.00 H new ATOM 0 HE2 PHE A 143 11.558 -4.759 -20.398 1.00 0.00 H new ATOM 0 HZ PHE A 143 10.474 -3.653 -22.335 1.00 0.00 H new ATOM 1062 N THR A 144 14.129 2.071 -18.666 1.00 0.00 N ATOM 1063 CA THR A 144 14.458 3.323 -17.992 1.00 0.00 C ATOM 1064 C THR A 144 15.303 4.215 -18.896 1.00 0.00 C ATOM 1065 O THR A 144 16.162 3.729 -19.632 1.00 0.00 O ATOM 1066 CB THR A 144 15.223 3.035 -16.697 1.00 0.00 C ATOM 1067 OG1 THR A 144 14.876 1.741 -16.220 1.00 0.00 O ATOM 1068 CG2 THR A 144 14.860 4.083 -15.644 1.00 0.00 C ATOM 0 H THR A 144 13.191 2.036 -19.065 1.00 0.00 H new ATOM 0 HA THR A 144 13.528 3.841 -17.757 1.00 0.00 H new ATOM 0 HB THR A 144 16.295 3.075 -16.892 1.00 0.00 H new ATOM 0 HG1 THR A 144 15.603 1.114 -16.416 1.00 0.00 H new ATOM 0 HG21 THR A 144 15.405 3.877 -14.723 1.00 0.00 H new ATOM 0 HG22 THR A 144 15.127 5.074 -16.010 1.00 0.00 H new ATOM 0 HG23 THR A 144 13.788 4.046 -15.448 1.00 0.00 H new ATOM 1076 N VAL A 145 15.048 5.517 -18.838 1.00 0.00 N ATOM 1077 CA VAL A 145 15.787 6.464 -19.664 1.00 0.00 C ATOM 1078 C VAL A 145 17.270 6.424 -19.313 1.00 0.00 C ATOM 1079 O VAL A 145 17.667 6.799 -18.210 1.00 0.00 O ATOM 1080 CB VAL A 145 15.246 7.879 -19.444 1.00 0.00 C ATOM 1081 CG1 VAL A 145 15.152 8.607 -20.787 1.00 0.00 C ATOM 1082 CG2 VAL A 145 13.855 7.801 -18.810 1.00 0.00 C ATOM 0 H VAL A 145 14.342 5.938 -18.234 1.00 0.00 H new ATOM 0 HA VAL A 145 15.662 6.187 -20.711 1.00 0.00 H new ATOM 0 HB VAL A 145 15.919 8.424 -18.782 1.00 0.00 H new ATOM 0 HG11 VAL A 145 14.767 9.614 -20.629 1.00 0.00 H new ATOM 0 HG12 VAL A 145 16.142 8.664 -21.240 1.00 0.00 H new ATOM 0 HG13 VAL A 145 14.480 8.062 -21.450 1.00 0.00 H new ATOM 0 HG21 VAL A 145 13.470 8.808 -18.653 1.00 0.00 H new ATOM 0 HG22 VAL A 145 13.183 7.255 -19.472 1.00 0.00 H new ATOM 0 HG23 VAL A 145 13.920 7.284 -17.852 1.00 0.00 H new ATOM 1092 N LEU A 146 18.082 5.968 -20.260 1.00 0.00 N ATOM 1093 CA LEU A 146 19.523 5.881 -20.039 1.00 0.00 C ATOM 1094 C LEU A 146 19.820 5.387 -18.629 1.00 0.00 C ATOM 1095 O LEU A 146 19.099 4.545 -18.092 1.00 0.00 O ATOM 1096 CB LEU A 146 20.176 7.247 -20.255 1.00 0.00 C ATOM 1097 CG LEU A 146 19.561 7.924 -21.483 1.00 0.00 C ATOM 1098 CD1 LEU A 146 18.655 9.072 -21.038 1.00 0.00 C ATOM 1099 CD2 LEU A 146 20.680 8.472 -22.371 1.00 0.00 C ATOM 0 H LEU A 146 17.772 5.655 -21.180 1.00 0.00 H new ATOM 0 HA LEU A 146 19.936 5.170 -20.755 1.00 0.00 H new ATOM 0 HB2 LEU A 146 20.034 7.872 -19.374 1.00 0.00 H new ATOM 0 HB3 LEU A 146 21.251 7.129 -20.393 1.00 0.00 H new ATOM 0 HG LEU A 146 18.972 7.197 -22.042 1.00 0.00 H new ATOM 0 HD11 LEU A 146 18.219 9.552 -21.914 1.00 0.00 H new ATOM 0 HD12 LEU A 146 17.859 8.682 -20.404 1.00 0.00 H new ATOM 0 HD13 LEU A 146 19.240 9.802 -20.478 1.00 0.00 H new ATOM 0 HD21 LEU A 146 20.246 8.955 -23.247 1.00 0.00 H new ATOM 0 HD22 LEU A 146 21.267 9.199 -21.810 1.00 0.00 H new ATOM 0 HD23 LEU A 146 21.325 7.653 -22.690 1.00 0.00 H new ATOM 1111 N SER A 147 20.884 5.914 -18.033 1.00 0.00 N ATOM 1112 CA SER A 147 21.265 5.516 -16.683 1.00 0.00 C ATOM 1113 C SER A 147 21.170 4.002 -16.524 1.00 0.00 C ATOM 1114 O SER A 147 20.311 3.499 -15.799 1.00 0.00 O ATOM 1115 CB SER A 147 20.355 6.198 -15.661 1.00 0.00 C ATOM 1116 OG SER A 147 19.042 5.665 -15.771 1.00 0.00 O ATOM 0 H SER A 147 21.493 6.612 -18.459 1.00 0.00 H new ATOM 0 HA SER A 147 22.297 5.823 -16.511 1.00 0.00 H new ATOM 0 HB2 SER A 147 20.740 6.042 -14.653 1.00 0.00 H new ATOM 0 HB3 SER A 147 20.338 7.274 -15.833 1.00 0.00 H new ATOM 0 HG SER A 147 19.084 4.774 -16.176 1.00 0.00 H new ATOM 1122 N LYS A 148 22.054 3.284 -17.205 1.00 0.00 N ATOM 1123 CA LYS A 148 22.059 1.828 -17.132 1.00 0.00 C ATOM 1124 C LYS A 148 20.652 1.277 -17.342 1.00 0.00 C ATOM 1125 CB LYS A 148 22.589 1.372 -15.773 1.00 0.00 C ATOM 1126 CG LYS A 148 23.722 2.300 -15.328 1.00 0.00 C ATOM 1127 CD LYS A 148 24.332 1.780 -14.025 1.00 0.00 C ATOM 1128 CE LYS A 148 25.410 0.739 -14.340 1.00 0.00 C ATOM 1129 NZ LYS A 148 26.042 0.279 -13.074 1.00 0.00 N ATOM 0 H LYS A 148 22.772 3.682 -17.810 1.00 0.00 H new ATOM 0 HA LYS A 148 22.709 1.447 -17.920 1.00 0.00 H new ATOM 0 HB2 LYS A 148 21.786 1.382 -15.036 1.00 0.00 H new ATOM 0 HB3 LYS A 148 22.950 0.345 -15.838 1.00 0.00 H new ATOM 0 HG2 LYS A 148 24.487 2.354 -16.103 1.00 0.00 H new ATOM 0 HG3 LYS A 148 23.342 3.311 -15.185 1.00 0.00 H new ATOM 0 HD2 LYS A 148 24.764 2.606 -13.459 1.00 0.00 H new ATOM 0 HD3 LYS A 148 23.556 1.337 -13.400 1.00 0.00 H new ATOM 0 HE2 LYS A 148 24.970 -0.107 -14.867 1.00 0.00 H new ATOM 0 HE3 LYS A 148 26.164 1.169 -15.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 26.774 -0.428 -13.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 26.475 1.090 -12.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 25.319 -0.147 -12.460 1.00 0.00 H new TER 1143 LYS A 148 ATOM 1144 O5' DG B 201 6.352 -8.586 -36.950 1.00 0.00 O ATOM 1145 C5' DG B 201 6.927 -8.412 -38.247 1.00 0.00 C ATOM 1146 C4' DG B 201 6.844 -6.954 -38.700 1.00 0.00 C ATOM 1147 O4' DG B 201 5.485 -6.626 -39.035 1.00 0.00 O ATOM 1148 C3' DG B 201 7.316 -5.959 -37.643 1.00 0.00 C ATOM 1149 O3' DG B 201 8.099 -4.937 -38.268 1.00 0.00 O ATOM 1150 C2' DG B 201 6.034 -5.359 -37.090 1.00 0.00 C ATOM 1151 C1' DG B 201 5.046 -5.525 -38.232 1.00 0.00 C ATOM 1152 N9 DG B 201 3.664 -5.801 -37.791 1.00 0.00 N ATOM 1153 C8 DG B 201 3.219 -6.754 -36.912 1.00 0.00 C ATOM 1154 N7 DG B 201 1.926 -6.745 -36.731 1.00 0.00 N ATOM 1155 C5 DG B 201 1.479 -5.714 -37.550 1.00 0.00 C ATOM 1156 C6 DG B 201 0.161 -5.231 -37.768 1.00 0.00 C ATOM 1157 O6 DG B 201 -0.890 -5.630 -37.272 1.00 0.00 O ATOM 1158 N1 DG B 201 0.146 -4.175 -38.669 1.00 0.00 N ATOM 1159 C2 DG B 201 1.262 -3.646 -39.285 1.00 0.00 C ATOM 1160 N2 DG B 201 1.048 -2.630 -40.122 1.00 0.00 N ATOM 1161 N3 DG B 201 2.503 -4.097 -39.083 1.00 0.00 N ATOM 1162 C4 DG B 201 2.536 -5.130 -38.205 1.00 0.00 C ATOM 0 H5' DG B 201 6.409 -9.048 -38.965 1.00 0.00 H new ATOM 0 H5'' DG B 201 7.969 -8.731 -38.231 1.00 0.00 H new ATOM 0 H4' DG B 201 7.507 -6.870 -39.561 1.00 0.00 H new ATOM 0 H3' DG B 201 7.929 -6.421 -36.869 1.00 0.00 H new ATOM 0 H2' DG B 201 5.701 -5.880 -36.192 1.00 0.00 H new ATOM 0 H2'' DG B 201 6.164 -4.311 -36.821 1.00 0.00 H new ATOM 0 HO5' DG B 201 6.417 -9.528 -36.687 1.00 0.00 H new ATOM 0 H1' DG B 201 5.022 -4.582 -38.777 1.00 0.00 H new ATOM 0 H8 DG B 201 3.878 -7.450 -36.414 1.00 0.00 H new ATOM 0 H1 DG B 201 -0.758 -3.759 -38.893 1.00 0.00 H new ATOM 0 H21 DG B 201 1.833 -2.196 -40.608 1.00 0.00 H new ATOM 0 H22 DG B 201 0.100 -2.287 -40.276 1.00 0.00 H new ATOM 1175 P DG B 202 8.743 -3.755 -37.387 1.00 0.00 P ATOM 1176 OP1 DG B 202 9.992 -3.313 -38.046 1.00 0.00 O ATOM 1177 OP2 DG B 202 8.768 -4.186 -35.972 1.00 0.00 O ATOM 1178 O5' DG B 202 7.658 -2.571 -37.531 1.00 0.00 O ATOM 1179 C5' DG B 202 7.415 -1.961 -38.802 1.00 0.00 C ATOM 1180 C4' DG B 202 6.441 -0.790 -38.690 1.00 0.00 C ATOM 1181 O4' DG B 202 5.106 -1.280 -38.477 1.00 0.00 O ATOM 1182 C3' DG B 202 6.780 0.166 -37.544 1.00 0.00 C ATOM 1183 O3' DG B 202 6.810 1.510 -38.037 1.00 0.00 O ATOM 1184 C2' DG B 202 5.620 0.012 -36.566 1.00 0.00 C ATOM 1185 C1' DG B 202 4.496 -0.517 -37.438 1.00 0.00 C ATOM 1186 N9 DG B 202 3.535 -1.384 -36.724 1.00 0.00 N ATOM 1187 C8 DG B 202 3.784 -2.465 -35.923 1.00 0.00 C ATOM 1188 N7 DG B 202 2.711 -3.017 -35.428 1.00 0.00 N ATOM 1189 C5 DG B 202 1.672 -2.249 -35.935 1.00 0.00 C ATOM 1190 C6 DG B 202 0.270 -2.374 -35.740 1.00 0.00 C ATOM 1191 O6 DG B 202 -0.336 -3.212 -35.073 1.00 0.00 O ATOM 1192 N1 DG B 202 -0.429 -1.392 -36.431 1.00 0.00 N ATOM 1193 C2 DG B 202 0.146 -0.413 -37.213 1.00 0.00 C ATOM 1194 N2 DG B 202 -0.690 0.443 -37.801 1.00 0.00 N ATOM 1195 N3 DG B 202 1.464 -0.296 -37.398 1.00 0.00 N ATOM 1196 C4 DG B 202 2.163 -1.245 -36.731 1.00 0.00 C ATOM 0 H5' DG B 202 7.013 -2.704 -39.491 1.00 0.00 H new ATOM 0 H5'' DG B 202 8.357 -1.611 -39.224 1.00 0.00 H new ATOM 0 H4' DG B 202 6.520 -0.240 -39.628 1.00 0.00 H new ATOM 0 H3' DG B 202 7.747 -0.048 -37.089 1.00 0.00 H new ATOM 0 H2' DG B 202 5.863 -0.680 -35.759 1.00 0.00 H new ATOM 0 H2'' DG B 202 5.356 0.962 -36.102 1.00 0.00 H new ATOM 0 H1' DG B 202 3.924 0.337 -37.801 1.00 0.00 H new ATOM 0 H8 DG B 202 4.780 -2.829 -35.719 1.00 0.00 H new ATOM 0 H1 DG B 202 -1.446 -1.396 -36.354 1.00 0.00 H new ATOM 0 H21 DG B 202 -0.324 1.189 -38.392 1.00 0.00 H new ATOM 0 H22 DG B 202 -1.696 0.352 -37.660 1.00 0.00 H new ATOM 1208 P DA B 203 7.190 2.727 -37.055 1.00 0.00 P ATOM 1209 OP1 DA B 203 7.843 3.783 -37.860 1.00 0.00 O ATOM 1210 OP2 DA B 203 7.883 2.172 -35.871 1.00 0.00 O ATOM 1211 O5' DA B 203 5.753 3.275 -36.585 1.00 0.00 O ATOM 1212 C5' DA B 203 4.867 3.880 -37.530 1.00 0.00 C ATOM 1213 C4' DA B 203 3.599 4.401 -36.854 1.00 0.00 C ATOM 1214 O4' DA B 203 2.755 3.296 -36.479 1.00 0.00 O ATOM 1215 C3' DA B 203 3.876 5.224 -35.594 1.00 0.00 C ATOM 1216 O3' DA B 203 3.146 6.453 -35.658 1.00 0.00 O ATOM 1217 C2' DA B 203 3.343 4.369 -34.456 1.00 0.00 C ATOM 1218 C1' DA B 203 2.308 3.491 -35.137 1.00 0.00 C ATOM 1219 N9 DA B 203 2.131 2.167 -34.504 1.00 0.00 N ATOM 1220 C8 DA B 203 3.085 1.273 -34.093 1.00 0.00 C ATOM 1221 N7 DA B 203 2.595 0.192 -33.549 1.00 0.00 N ATOM 1222 C5 DA B 203 1.221 0.380 -33.603 1.00 0.00 C ATOM 1223 C6 DA B 203 0.136 -0.413 -33.188 1.00 0.00 C ATOM 1224 N6 DA B 203 0.282 -1.607 -32.613 1.00 0.00 N ATOM 1225 N1 DA B 203 -1.098 0.078 -33.390 1.00 0.00 N ATOM 1226 C2 DA B 203 -1.236 1.265 -33.966 1.00 0.00 C ATOM 1227 N3 DA B 203 -0.301 2.094 -34.401 1.00 0.00 N ATOM 1228 C4 DA B 203 0.926 1.580 -34.183 1.00 0.00 C ATOM 0 H5' DA B 203 4.599 3.153 -38.297 1.00 0.00 H new ATOM 0 H5'' DA B 203 5.376 4.702 -38.034 1.00 0.00 H new ATOM 0 H4' DA B 203 3.116 5.050 -37.584 1.00 0.00 H new ATOM 0 H3' DA B 203 4.931 5.469 -35.473 1.00 0.00 H new ATOM 0 H2' DA B 203 4.132 3.776 -33.994 1.00 0.00 H new ATOM 0 H2'' DA B 203 2.899 4.978 -33.669 1.00 0.00 H new ATOM 0 H1' DA B 203 1.343 3.992 -35.067 1.00 0.00 H new ATOM 0 H8 DA B 203 4.145 1.447 -34.208 1.00 0.00 H new ATOM 0 H61 DA B 203 -0.540 -2.141 -32.331 1.00 0.00 H new ATOM 0 H62 DA B 203 1.216 -1.986 -32.455 1.00 0.00 H new ATOM 0 H2 DA B 203 -2.254 1.602 -34.098 1.00 0.00 H new ATOM 1240 P DT B 204 3.227 7.512 -34.447 1.00 0.00 P ATOM 1241 OP1 DT B 204 3.125 8.877 -35.013 1.00 0.00 O ATOM 1242 OP2 DT B 204 4.379 7.152 -33.591 1.00 0.00 O ATOM 1243 O5' DT B 204 1.879 7.206 -33.618 1.00 0.00 O ATOM 1244 C5' DT B 204 0.601 7.445 -34.213 1.00 0.00 C ATOM 1245 C4' DT B 204 -0.543 7.162 -33.245 1.00 0.00 C ATOM 1246 O4' DT B 204 -0.619 5.745 -33.018 1.00 0.00 O ATOM 1247 C3' DT B 204 -0.367 7.839 -31.882 1.00 0.00 C ATOM 1248 O3' DT B 204 -1.547 8.584 -31.570 1.00 0.00 O ATOM 1249 C2' DT B 204 -0.229 6.690 -30.889 1.00 0.00 C ATOM 1250 C1' DT B 204 -0.846 5.511 -31.630 1.00 0.00 C ATOM 1251 N1 DT B 204 -0.265 4.197 -31.275 1.00 0.00 N ATOM 1252 C2 DT B 204 -1.134 3.219 -30.824 1.00 0.00 C ATOM 1253 O2 DT B 204 -2.344 3.406 -30.741 1.00 0.00 O ATOM 1254 N3 DT B 204 -0.561 2.008 -30.476 1.00 0.00 N ATOM 1255 C4 DT B 204 0.785 1.697 -30.541 1.00 0.00 C ATOM 1256 O4 DT B 204 1.191 0.582 -30.213 1.00 0.00 O ATOM 1257 C5 DT B 204 1.614 2.777 -31.020 1.00 0.00 C ATOM 1258 C7 DT B 204 3.121 2.572 -31.134 1.00 0.00 C ATOM 1259 C6 DT B 204 1.081 3.965 -31.365 1.00 0.00 C ATOM 0 H5' DT B 204 0.490 6.818 -35.098 1.00 0.00 H new ATOM 0 H5'' DT B 204 0.545 8.481 -34.547 1.00 0.00 H new ATOM 0 H4' DT B 204 -1.447 7.561 -33.705 1.00 0.00 H new ATOM 0 H3' DT B 204 0.487 8.517 -31.862 1.00 0.00 H new ATOM 0 H2' DT B 204 0.814 6.503 -30.633 1.00 0.00 H new ATOM 0 H2'' DT B 204 -0.754 6.899 -29.957 1.00 0.00 H new ATOM 0 H1' DT B 204 -1.900 5.456 -31.358 1.00 0.00 H new ATOM 0 H3 DT B 204 -1.189 1.278 -30.141 1.00 0.00 H new ATOM 0 H71 DT B 204 3.512 3.187 -31.945 1.00 0.00 H new ATOM 0 H72 DT B 204 3.599 2.859 -30.198 1.00 0.00 H new ATOM 0 H73 DT B 204 3.331 1.523 -31.341 1.00 0.00 H new ATOM 0 H6 DT B 204 1.730 4.752 -31.720 1.00 0.00 H new HETATM 1272 N1 5CM B 205 -2.688 4.962 -27.261 1.00 0.00 N HETATM 1273 C2 5CM B 205 -2.780 3.630 -26.893 1.00 0.00 C HETATM 1274 N3 5CM B 205 -1.628 2.916 -26.766 1.00 0.00 N HETATM 1275 C4 5CM B 205 -0.439 3.487 -26.982 1.00 0.00 C HETATM 1276 C5 5CM B 205 -0.343 4.863 -27.359 1.00 0.00 C HETATM 1277 C5A 5CM B 205 1.009 5.519 -27.616 1.00 0.00 C HETATM 1278 C6 5CM B 205 -1.481 5.558 -27.483 1.00 0.00 C HETATM 1279 O2 5CM B 205 -3.881 3.118 -26.692 1.00 0.00 O HETATM 1280 N4 5CM B 205 0.669 2.762 -26.840 1.00 0.00 N HETATM 1281 C1' 5CM B 205 -3.949 5.717 -27.407 1.00 0.00 C HETATM 1282 C2' 5CM B 205 -4.051 6.936 -26.507 1.00 0.00 C HETATM 1283 C3' 5CM B 205 -4.895 7.906 -27.329 1.00 0.00 C HETATM 1284 C4' 5CM B 205 -4.752 7.425 -28.777 1.00 0.00 C HETATM 1285 O4' 5CM B 205 -4.031 6.184 -28.752 1.00 0.00 O HETATM 1286 O3' 5CM B 205 -6.268 7.813 -26.934 1.00 0.00 O HETATM 1287 C5' 5CM B 205 -4.012 8.403 -29.680 1.00 0.00 C HETATM 1288 O5' 5CM B 205 -2.638 8.543 -29.302 1.00 0.00 O HETATM 1289 P 5CM B 205 -1.645 9.432 -30.201 1.00 0.00 P HETATM 1290 OP1 5CM B 205 -2.306 10.721 -30.503 1.00 0.00 O HETATM 1291 OP2 5CM B 205 -0.311 9.420 -29.561 1.00 0.00 O HETATM 0 HN42 5CM B 205 1.581 3.188 -27.002 1.00 0.00 H new HETATM 0 HN41 5CM B 205 0.605 1.781 -26.569 1.00 0.00 H new HETATM 0 H5A3 5CM B 205 1.618 5.463 -26.714 1.00 0.00 H new HETATM 0 H5A2 5CM B 205 1.517 5.000 -28.429 1.00 0.00 H new HETATM 0 H5A1 5CM B 205 0.860 6.564 -27.889 1.00 0.00 H new HETATM 0 H5'' 5CM B 205 -4.071 8.060 -30.713 1.00 0.00 H new HETATM 0 H2'' 5CM B 205 -4.526 6.696 -25.556 1.00 0.00 H new HETATM 0 H6 5CM B 205 -1.443 6.610 -27.764 1.00 0.00 H new HETATM 0 H5' 5CM B 205 -4.501 9.376 -29.639 1.00 0.00 H new HETATM 0 H4' 5CM B 205 -5.755 7.322 -29.191 1.00 0.00 H new HETATM 0 H3' 5CM B 205 -4.576 8.940 -27.196 1.00 0.00 H new HETATM 0 H2' 5CM B 205 -3.069 7.351 -26.278 1.00 0.00 H new HETATM 0 H1' 5CM B 205 -4.753 5.035 -27.130 1.00 0.00 H new ATOM 1305 P DG B 206 -6.718 8.165 -25.427 1.00 0.00 P ATOM 1306 OP1 DG B 206 -8.018 8.873 -25.481 1.00 0.00 O ATOM 1307 OP2 DG B 206 -5.564 8.786 -24.743 1.00 0.00 O ATOM 1308 O5' DG B 206 -6.950 6.708 -24.781 1.00 0.00 O ATOM 1309 C5' DG B 206 -7.778 5.751 -25.447 1.00 0.00 C ATOM 1310 C4' DG B 206 -7.749 4.392 -24.755 1.00 0.00 C ATOM 1311 O4' DG B 206 -6.385 4.038 -24.472 1.00 0.00 O ATOM 1312 C3' DG B 206 -8.512 4.363 -23.426 1.00 0.00 C ATOM 1313 O3' DG B 206 -9.418 3.256 -23.433 1.00 0.00 O ATOM 1314 C2' DG B 206 -7.447 4.141 -22.364 1.00 0.00 C ATOM 1315 C1' DG B 206 -6.309 3.512 -23.146 1.00 0.00 C ATOM 1316 N9 DG B 206 -4.969 3.804 -22.591 1.00 0.00 N ATOM 1317 C8 DG B 206 -4.416 5.015 -22.264 1.00 0.00 C ATOM 1318 N7 DG B 206 -3.209 4.934 -21.774 1.00 0.00 N ATOM 1319 C5 DG B 206 -2.938 3.570 -21.775 1.00 0.00 C ATOM 1320 C6 DG B 206 -1.771 2.872 -21.355 1.00 0.00 C ATOM 1321 O6 DG B 206 -0.732 3.336 -20.899 1.00 0.00 O ATOM 1322 N1 DG B 206 -1.908 1.501 -21.525 1.00 0.00 N ATOM 1323 C2 DG B 206 -3.029 0.875 -22.031 1.00 0.00 C ATOM 1324 N2 DG B 206 -2.975 -0.455 -22.114 1.00 0.00 N ATOM 1325 N3 DG B 206 -4.127 1.528 -22.425 1.00 0.00 N ATOM 1326 C4 DG B 206 -4.010 2.869 -22.271 1.00 0.00 C ATOM 0 H5' DG B 206 -7.446 5.640 -26.479 1.00 0.00 H new ATOM 0 H5'' DG B 206 -8.803 6.119 -25.480 1.00 0.00 H new ATOM 0 H4' DG B 206 -8.232 3.693 -25.437 1.00 0.00 H new ATOM 0 H3' DG B 206 -9.084 5.274 -23.251 1.00 0.00 H new ATOM 0 H2' DG B 206 -7.145 5.077 -21.894 1.00 0.00 H new ATOM 0 H2'' DG B 206 -7.801 3.485 -21.569 1.00 0.00 H new ATOM 0 H1' DG B 206 -6.422 2.429 -23.104 1.00 0.00 H new ATOM 0 H8 DG B 206 -4.933 5.953 -22.400 1.00 0.00 H new ATOM 0 H1 DG B 206 -1.120 0.912 -21.255 1.00 0.00 H new ATOM 0 H21 DG B 206 -3.772 -0.976 -22.480 1.00 0.00 H new ATOM 0 H22 DG B 206 -2.137 -0.951 -21.812 1.00 0.00 H new ATOM 1338 P DG B 207 -10.350 2.943 -22.157 1.00 0.00 P ATOM 1339 OP1 DG B 207 -11.698 2.564 -22.635 1.00 0.00 O ATOM 1340 OP2 DG B 207 -10.193 4.057 -21.197 1.00 0.00 O ATOM 1341 O5' DG B 207 -9.647 1.643 -21.523 1.00 0.00 O ATOM 1342 C5' DG B 207 -9.447 0.469 -22.322 1.00 0.00 C ATOM 1343 C4' DG B 207 -8.754 -0.640 -21.536 1.00 0.00 C ATOM 1344 O4' DG B 207 -7.391 -0.261 -21.273 1.00 0.00 O ATOM 1345 C3' DG B 207 -9.422 -0.943 -20.193 1.00 0.00 C ATOM 1346 O3' DG B 207 -9.608 -2.356 -20.066 1.00 0.00 O ATOM 1347 C2' DG B 207 -8.435 -0.451 -19.149 1.00 0.00 C ATOM 1348 C1' DG B 207 -7.108 -0.469 -19.887 1.00 0.00 C ATOM 1349 N9 DG B 207 -6.162 0.575 -19.444 1.00 0.00 N ATOM 1350 C8 DG B 207 -6.366 1.924 -19.325 1.00 0.00 C ATOM 1351 N7 DG B 207 -5.323 2.580 -18.900 1.00 0.00 N ATOM 1352 C5 DG B 207 -4.355 1.601 -18.723 1.00 0.00 C ATOM 1353 C6 DG B 207 -3.011 1.720 -18.274 1.00 0.00 C ATOM 1354 O6 DG B 207 -2.406 2.734 -17.936 1.00 0.00 O ATOM 1355 N1 DG B 207 -2.377 0.486 -18.240 1.00 0.00 N ATOM 1356 C2 DG B 207 -2.960 -0.713 -18.591 1.00 0.00 C ATOM 1357 N2 DG B 207 -2.188 -1.797 -18.490 1.00 0.00 N ATOM 1358 N3 DG B 207 -4.222 -0.826 -19.012 1.00 0.00 N ATOM 1359 C4 DG B 207 -4.857 0.368 -19.054 1.00 0.00 C ATOM 0 H5' DG B 207 -8.849 0.723 -23.197 1.00 0.00 H new ATOM 0 H5'' DG B 207 -10.409 0.109 -22.687 1.00 0.00 H new ATOM 0 H4' DG B 207 -8.818 -1.536 -22.153 1.00 0.00 H new ATOM 0 H3' DG B 207 -10.398 -0.468 -20.090 1.00 0.00 H new ATOM 0 H2' DG B 207 -8.686 0.550 -18.798 1.00 0.00 H new ATOM 0 H2'' DG B 207 -8.418 -1.101 -18.274 1.00 0.00 H new ATOM 0 H1' DG B 207 -6.630 -1.427 -19.684 1.00 0.00 H new ATOM 0 H8 DG B 207 -7.306 2.401 -19.562 1.00 0.00 H new ATOM 0 H1 DG B 207 -1.405 0.464 -17.932 1.00 0.00 H new ATOM 0 H21 DG B 207 -2.562 -2.714 -18.735 1.00 0.00 H new ATOM 0 H22 DG B 207 -1.224 -1.709 -18.168 1.00 0.00 H new ATOM 1371 P DC B 208 -10.310 -2.975 -18.753 1.00 0.00 P ATOM 1372 OP1 DC B 208 -11.173 -4.100 -19.178 1.00 0.00 O ATOM 1373 OP2 DC B 208 -10.886 -1.859 -17.971 1.00 0.00 O ATOM 1374 O5' DC B 208 -9.069 -3.579 -17.921 1.00 0.00 O ATOM 1375 C5' DC B 208 -8.311 -4.672 -18.453 1.00 0.00 C ATOM 1376 C4' DC B 208 -7.110 -5.008 -17.579 1.00 0.00 C ATOM 1377 O4' DC B 208 -6.306 -3.836 -17.449 1.00 0.00 O ATOM 1378 C3' DC B 208 -7.486 -5.481 -16.175 1.00 0.00 C ATOM 1379 O3' DC B 208 -6.803 -6.707 -15.895 1.00 0.00 O ATOM 1380 C2' DC B 208 -6.983 -4.394 -15.238 1.00 0.00 C ATOM 1381 C1' DC B 208 -5.955 -3.643 -16.078 1.00 0.00 C ATOM 1382 N1 DC B 208 -5.915 -2.190 -15.830 1.00 0.00 N ATOM 1383 C2 DC B 208 -4.697 -1.641 -15.469 1.00 0.00 C ATOM 1384 O2 DC B 208 -3.701 -2.355 -15.381 1.00 0.00 O ATOM 1385 N3 DC B 208 -4.641 -0.303 -15.231 1.00 0.00 N ATOM 1386 C4 DC B 208 -5.733 0.463 -15.340 1.00 0.00 C ATOM 1387 N4 DC B 208 -5.642 1.769 -15.098 1.00 0.00 N ATOM 1388 C5 DC B 208 -6.992 -0.102 -15.711 1.00 0.00 C ATOM 1389 C6 DC B 208 -7.040 -1.424 -15.945 1.00 0.00 C ATOM 0 H5' DC B 208 -7.970 -4.423 -19.458 1.00 0.00 H new ATOM 0 H5'' DC B 208 -8.952 -5.549 -18.542 1.00 0.00 H new ATOM 0 H4' DC B 208 -6.582 -5.828 -18.067 1.00 0.00 H new ATOM 0 H3' DC B 208 -8.557 -5.651 -16.067 1.00 0.00 H new ATOM 0 H2' DC B 208 -7.791 -3.739 -14.914 1.00 0.00 H new ATOM 0 H2'' DC B 208 -6.535 -4.816 -14.339 1.00 0.00 H new ATOM 0 H1' DC B 208 -4.974 -4.036 -15.813 1.00 0.00 H new ATOM 0 H41 DC B 208 -6.468 2.361 -15.178 1.00 0.00 H new ATOM 0 H42 DC B 208 -4.746 2.177 -14.832 1.00 0.00 H new ATOM 0 H5 DC B 208 -7.875 0.513 -15.800 1.00 0.00 H new ATOM 0 H6 DC B 208 -7.975 -1.885 -16.226 1.00 0.00 H new ATOM 1401 P DT B 209 -7.043 -7.484 -14.505 1.00 0.00 P ATOM 1402 OP1 DT B 209 -6.927 -8.938 -14.759 1.00 0.00 O ATOM 1403 OP2 DT B 209 -8.271 -6.942 -13.883 1.00 0.00 O ATOM 1404 O5' DT B 209 -5.785 -7.024 -13.611 1.00 0.00 O ATOM 1405 C5' DT B 209 -4.454 -7.339 -14.031 1.00 0.00 C ATOM 1406 C4' DT B 209 -3.411 -6.800 -13.060 1.00 0.00 C ATOM 1407 O4' DT B 209 -3.420 -5.366 -13.118 1.00 0.00 O ATOM 1408 C3' DT B 209 -3.661 -7.209 -11.606 1.00 0.00 C ATOM 1409 O3' DT B 209 -2.462 -7.769 -11.061 1.00 0.00 O ATOM 1410 C2' DT B 209 -3.987 -5.919 -10.879 1.00 0.00 C ATOM 1411 C1' DT B 209 -3.407 -4.843 -11.789 1.00 0.00 C ATOM 1412 N1 DT B 209 -4.157 -3.570 -11.780 1.00 0.00 N ATOM 1413 C2 DT B 209 -3.444 -2.415 -11.520 1.00 0.00 C ATOM 1414 O2 DT B 209 -2.234 -2.423 -11.310 1.00 0.00 O ATOM 1415 N3 DT B 209 -4.176 -1.242 -11.512 1.00 0.00 N ATOM 1416 C4 DT B 209 -5.537 -1.128 -11.735 1.00 0.00 C ATOM 1417 O4 DT B 209 -6.090 -0.031 -11.714 1.00 0.00 O ATOM 1418 C5 DT B 209 -6.194 -2.388 -11.998 1.00 0.00 C ATOM 1419 C7 DT B 209 -7.697 -2.409 -12.264 1.00 0.00 C ATOM 1420 C6 DT B 209 -5.504 -3.540 -12.013 1.00 0.00 C ATOM 0 H5' DT B 209 -4.277 -6.922 -15.022 1.00 0.00 H new ATOM 0 H5'' DT B 209 -4.346 -8.420 -14.117 1.00 0.00 H new ATOM 0 H4' DT B 209 -2.454 -7.224 -13.365 1.00 0.00 H new ATOM 0 H3' DT B 209 -4.459 -7.946 -11.515 1.00 0.00 H new ATOM 0 H2' DT B 209 -5.061 -5.795 -10.744 1.00 0.00 H new ATOM 0 H2'' DT B 209 -3.536 -5.892 -9.887 1.00 0.00 H new ATOM 0 H1' DT B 209 -2.407 -4.608 -11.424 1.00 0.00 H new ATOM 0 H3 DT B 209 -3.665 -0.380 -11.324 1.00 0.00 H new ATOM 0 H71 DT B 209 -8.173 -1.589 -11.726 1.00 0.00 H new ATOM 0 H72 DT B 209 -7.879 -2.296 -13.333 1.00 0.00 H new ATOM 0 H73 DT B 209 -8.114 -3.357 -11.923 1.00 0.00 H new ATOM 0 H6 DT B 209 -6.025 -4.464 -12.214 1.00 0.00 H new ATOM 1433 P DC B 210 -2.413 -8.289 -9.537 1.00 0.00 P ATOM 1434 OP1 DC B 210 -1.485 -9.439 -9.462 1.00 0.00 O ATOM 1435 OP2 DC B 210 -3.804 -8.430 -9.057 1.00 0.00 O ATOM 1436 O5' DC B 210 -1.741 -7.047 -8.762 1.00 0.00 O ATOM 1437 C5' DC B 210 -0.426 -6.604 -9.117 1.00 0.00 C ATOM 1438 C4' DC B 210 0.011 -5.402 -8.285 1.00 0.00 C ATOM 1439 O4' DC B 210 -0.797 -4.265 -8.637 1.00 0.00 O ATOM 1440 C3' DC B 210 -0.126 -5.627 -6.773 1.00 0.00 C ATOM 1441 O3' DC B 210 1.091 -5.308 -6.090 1.00 0.00 O ATOM 1442 C2' DC B 210 -1.242 -4.686 -6.350 1.00 0.00 C ATOM 1443 C1' DC B 210 -1.228 -3.620 -7.438 1.00 0.00 C ATOM 1444 N1 DC B 210 -2.540 -2.984 -7.685 1.00 0.00 N ATOM 1445 C2 DC B 210 -2.601 -1.599 -7.622 1.00 0.00 C ATOM 1446 O2 DC B 210 -1.588 -0.947 -7.385 1.00 0.00 O ATOM 1447 N3 DC B 210 -3.803 -0.993 -7.829 1.00 0.00 N ATOM 1448 C4 DC B 210 -4.901 -1.716 -8.089 1.00 0.00 C ATOM 1449 N4 DC B 210 -6.062 -1.095 -8.290 1.00 0.00 N ATOM 1450 C5 DC B 210 -4.840 -3.141 -8.154 1.00 0.00 C ATOM 1451 C6 DC B 210 -3.652 -3.730 -7.947 1.00 0.00 C ATOM 0 H5' DC B 210 -0.404 -6.341 -10.175 1.00 0.00 H new ATOM 0 H5'' DC B 210 0.283 -7.420 -8.977 1.00 0.00 H new ATOM 0 H4' DC B 210 1.066 -5.240 -8.505 1.00 0.00 H new ATOM 0 H3' DC B 210 -0.342 -6.668 -6.531 1.00 0.00 H new ATOM 0 H2' DC B 210 -2.203 -5.198 -6.300 1.00 0.00 H new ATOM 0 H2'' DC B 210 -1.057 -4.258 -5.365 1.00 0.00 H new ATOM 0 HO3' DC B 210 0.976 -5.459 -5.129 1.00 0.00 H new ATOM 0 H1' DC B 210 -0.566 -2.817 -7.113 1.00 0.00 H new ATOM 0 H41 DC B 210 -6.903 -1.637 -8.489 1.00 0.00 H new ATOM 0 H42 DC B 210 -6.110 -0.077 -8.245 1.00 0.00 H new ATOM 0 H5 DC B 210 -5.723 -3.727 -8.363 1.00 0.00 H new ATOM 0 H6 DC B 210 -3.575 -4.806 -7.988 1.00 0.00 H new TER 1464 DC B 210 ATOM 1465 O5' DG C 211 -6.201 9.165 -7.765 1.00 0.00 O ATOM 1466 C5' DG C 211 -5.559 9.514 -6.536 1.00 0.00 C ATOM 1467 C4' DG C 211 -4.155 8.917 -6.455 1.00 0.00 C ATOM 1468 O4' DG C 211 -4.252 7.496 -6.300 1.00 0.00 O ATOM 1469 C3' DG C 211 -3.299 9.194 -7.685 1.00 0.00 C ATOM 1470 O3' DG C 211 -1.966 9.517 -7.275 1.00 0.00 O ATOM 1471 C2' DG C 211 -3.297 7.881 -8.451 1.00 0.00 C ATOM 1472 C1' DG C 211 -3.574 6.839 -7.375 1.00 0.00 C ATOM 1473 N9 DG C 211 -4.429 5.724 -7.827 1.00 0.00 N ATOM 1474 C8 DG C 211 -5.678 5.771 -8.387 1.00 0.00 C ATOM 1475 N7 DG C 211 -6.166 4.600 -8.688 1.00 0.00 N ATOM 1476 C5 DG C 211 -5.171 3.711 -8.300 1.00 0.00 C ATOM 1477 C6 DG C 211 -5.139 2.291 -8.379 1.00 0.00 C ATOM 1478 O6 DG C 211 -6.004 1.529 -8.808 1.00 0.00 O ATOM 1479 N1 DG C 211 -3.949 1.783 -7.878 1.00 0.00 N ATOM 1480 C2 DG C 211 -2.918 2.539 -7.364 1.00 0.00 C ATOM 1481 N2 DG C 211 -1.850 1.870 -6.931 1.00 0.00 N ATOM 1482 N3 DG C 211 -2.948 3.873 -7.288 1.00 0.00 N ATOM 1483 C4 DG C 211 -4.102 4.388 -7.772 1.00 0.00 C ATOM 0 H5' DG C 211 -6.157 9.158 -5.697 1.00 0.00 H new ATOM 0 H5'' DG C 211 -5.501 10.599 -6.449 1.00 0.00 H new ATOM 0 H4' DG C 211 -3.673 9.393 -5.601 1.00 0.00 H new ATOM 0 H3' DG C 211 -3.675 10.025 -8.282 1.00 0.00 H new ATOM 0 H2' DG C 211 -4.062 7.869 -9.228 1.00 0.00 H new ATOM 0 H2'' DG C 211 -2.340 7.705 -8.943 1.00 0.00 H new ATOM 0 HO5' DG C 211 -7.098 9.559 -7.789 1.00 0.00 H new ATOM 0 H1' DG C 211 -2.614 6.411 -7.087 1.00 0.00 H new ATOM 0 H8 DG C 211 -6.210 6.694 -8.563 1.00 0.00 H new ATOM 0 H1 DG C 211 -3.828 0.770 -7.891 1.00 0.00 H new ATOM 0 H21 DG C 211 -1.055 2.376 -6.540 1.00 0.00 H new ATOM 0 H22 DG C 211 -1.827 0.852 -6.991 1.00 0.00 H new ATOM 1496 P DA C 212 -0.853 9.928 -8.362 1.00 0.00 P ATOM 1497 OP1 DA C 212 0.116 10.840 -7.713 1.00 0.00 O ATOM 1498 OP2 DA C 212 -1.548 10.349 -9.599 1.00 0.00 O ATOM 1499 O5' DA C 212 -0.106 8.532 -8.657 1.00 0.00 O ATOM 1500 C5' DA C 212 0.597 7.851 -7.612 1.00 0.00 C ATOM 1501 C4' DA C 212 1.229 6.556 -8.111 1.00 0.00 C ATOM 1502 O4' DA C 212 0.199 5.592 -8.372 1.00 0.00 O ATOM 1503 C3' DA C 212 2.045 6.730 -9.392 1.00 0.00 C ATOM 1504 O3' DA C 212 3.333 6.129 -9.221 1.00 0.00 O ATOM 1505 C2' DA C 212 1.266 5.970 -10.456 1.00 0.00 C ATOM 1506 C1' DA C 212 0.431 4.991 -9.645 1.00 0.00 C ATOM 1507 N9 DA C 212 -0.878 4.673 -10.248 1.00 0.00 N ATOM 1508 C8 DA C 212 -1.817 5.524 -10.768 1.00 0.00 C ATOM 1509 N7 DA C 212 -2.873 4.923 -11.235 1.00 0.00 N ATOM 1510 C5 DA C 212 -2.620 3.575 -11.015 1.00 0.00 C ATOM 1511 C6 DA C 212 -3.358 2.412 -11.289 1.00 0.00 C ATOM 1512 N6 DA C 212 -4.559 2.429 -11.871 1.00 0.00 N ATOM 1513 N1 DA C 212 -2.808 1.237 -10.939 1.00 0.00 N ATOM 1514 C2 DA C 212 -1.614 1.230 -10.359 1.00 0.00 C ATOM 1515 N3 DA C 212 -0.830 2.248 -10.051 1.00 0.00 N ATOM 1516 C4 DA C 212 -1.406 3.413 -10.414 1.00 0.00 C ATOM 0 H5' DA C 212 -0.090 7.630 -6.795 1.00 0.00 H new ATOM 0 H5'' DA C 212 1.372 8.503 -7.209 1.00 0.00 H new ATOM 0 H4' DA C 212 1.908 6.226 -7.325 1.00 0.00 H new ATOM 0 H3' DA C 212 2.193 7.778 -9.654 1.00 0.00 H new ATOM 0 H2' DA C 212 0.641 6.637 -11.050 1.00 0.00 H new ATOM 0 H2'' DA C 212 1.930 5.454 -11.149 1.00 0.00 H new ATOM 0 H1' DA C 212 0.984 4.053 -9.590 1.00 0.00 H new ATOM 0 H8 DA C 212 -1.692 6.597 -10.789 1.00 0.00 H new ATOM 0 H61 DA C 212 -5.053 1.554 -12.047 1.00 0.00 H new ATOM 0 H62 DA C 212 -4.983 3.317 -12.139 1.00 0.00 H new ATOM 0 H2 DA C 212 -1.229 0.254 -10.103 1.00 0.00 H new ATOM 1528 P DG C 213 4.429 6.193 -10.399 1.00 0.00 P ATOM 1529 OP1 DG C 213 5.773 6.198 -9.783 1.00 0.00 O ATOM 1530 OP2 DG C 213 4.042 7.276 -11.331 1.00 0.00 O ATOM 1531 O5' DG C 213 4.231 4.785 -11.155 1.00 0.00 O ATOM 1532 C5' DG C 213 4.516 3.557 -10.482 1.00 0.00 C ATOM 1533 C4' DG C 213 4.302 2.353 -11.396 1.00 0.00 C ATOM 1534 O4' DG C 213 2.892 2.174 -11.641 1.00 0.00 O ATOM 1535 C3' DG C 213 4.995 2.492 -12.755 1.00 0.00 C ATOM 1536 O3' DG C 213 5.720 1.293 -13.041 1.00 0.00 O ATOM 1537 C2' DG C 213 3.857 2.645 -13.748 1.00 0.00 C ATOM 1538 C1' DG C 213 2.686 1.984 -13.042 1.00 0.00 C ATOM 1539 N9 DG C 213 1.367 2.546 -13.407 1.00 0.00 N ATOM 1540 C8 DG C 213 0.986 3.861 -13.501 1.00 0.00 C ATOM 1541 N7 DG C 213 -0.256 4.029 -13.868 1.00 0.00 N ATOM 1542 C5 DG C 213 -0.738 2.736 -14.030 1.00 0.00 C ATOM 1543 C6 DG C 213 -2.031 2.290 -14.420 1.00 0.00 C ATOM 1544 O6 DG C 213 -3.021 2.964 -14.698 1.00 0.00 O ATOM 1545 N1 DG C 213 -2.099 0.903 -14.462 1.00 0.00 N ATOM 1546 C2 DG C 213 -1.056 0.052 -14.165 1.00 0.00 C ATOM 1547 N2 DG C 213 -1.313 -1.252 -14.262 1.00 0.00 N ATOM 1548 N3 DG C 213 0.160 0.470 -13.799 1.00 0.00 N ATOM 1549 C4 DG C 213 0.247 1.821 -13.752 1.00 0.00 C ATOM 0 H5' DG C 213 3.877 3.466 -9.604 1.00 0.00 H new ATOM 0 H5'' DG C 213 5.547 3.567 -10.127 1.00 0.00 H new ATOM 0 H4' DG C 213 4.737 1.499 -10.878 1.00 0.00 H new ATOM 0 H3' DG C 213 5.695 3.327 -12.788 1.00 0.00 H new ATOM 0 H2' DG C 213 3.654 3.693 -13.969 1.00 0.00 H new ATOM 0 H2'' DG C 213 4.082 2.157 -14.696 1.00 0.00 H new ATOM 0 H1' DG C 213 2.660 0.936 -13.339 1.00 0.00 H new ATOM 0 H8 DG C 213 1.654 4.683 -13.290 1.00 0.00 H new ATOM 0 H1 DG C 213 -2.988 0.483 -14.733 1.00 0.00 H new ATOM 0 H21 DG C 213 -0.582 -1.933 -14.055 1.00 0.00 H new ATOM 0 H22 DG C 213 -2.241 -1.569 -14.543 1.00 0.00 H new ATOM 1561 P DC C 214 6.610 1.171 -14.378 1.00 0.00 P ATOM 1562 OP1 DC C 214 7.978 0.759 -13.994 1.00 0.00 O ATOM 1563 OP2 DC C 214 6.408 2.400 -15.177 1.00 0.00 O ATOM 1564 O5' DC C 214 5.905 -0.051 -15.153 1.00 0.00 O ATOM 1565 C5' DC C 214 5.692 -1.299 -14.489 1.00 0.00 C ATOM 1566 C4' DC C 214 4.890 -2.269 -15.349 1.00 0.00 C ATOM 1567 O4' DC C 214 3.542 -1.789 -15.453 1.00 0.00 O ATOM 1568 C3' DC C 214 5.438 -2.433 -16.769 1.00 0.00 C ATOM 1569 O3' DC C 214 5.426 -3.821 -17.121 1.00 0.00 O ATOM 1570 C2' DC C 214 4.471 -1.672 -17.658 1.00 0.00 C ATOM 1571 C1' DC C 214 3.190 -1.627 -16.832 1.00 0.00 C ATOM 1572 N1 DC C 214 2.431 -0.369 -16.965 1.00 0.00 N ATOM 1573 C2 DC C 214 1.092 -0.463 -17.308 1.00 0.00 C ATOM 1574 O2 DC C 214 0.578 -1.562 -17.489 1.00 0.00 O ATOM 1575 N3 DC C 214 0.378 0.687 -17.435 1.00 0.00 N ATOM 1576 C4 DC C 214 0.953 1.880 -17.234 1.00 0.00 C ATOM 1577 N4 DC C 214 0.228 2.988 -17.372 1.00 0.00 N ATOM 1578 C5 DC C 214 2.333 1.979 -16.878 1.00 0.00 C ATOM 1579 C6 DC C 214 3.029 0.837 -16.756 1.00 0.00 C ATOM 0 H5' DC C 214 5.166 -1.126 -13.550 1.00 0.00 H new ATOM 0 H5'' DC C 214 6.654 -1.746 -14.238 1.00 0.00 H new ATOM 0 H4' DC C 214 4.952 -3.241 -14.859 1.00 0.00 H new ATOM 0 H3' DC C 214 6.460 -2.066 -16.867 1.00 0.00 H new ATOM 0 H2' DC C 214 4.837 -0.671 -17.885 1.00 0.00 H new ATOM 0 H2'' DC C 214 4.317 -2.179 -18.610 1.00 0.00 H new ATOM 0 H1' DC C 214 2.548 -2.425 -17.204 1.00 0.00 H new ATOM 0 H41 DC C 214 0.658 3.901 -17.221 1.00 0.00 H new ATOM 0 H42 DC C 214 -0.757 2.924 -17.629 1.00 0.00 H new ATOM 0 H5 DC C 214 2.800 2.939 -16.713 1.00 0.00 H new ATOM 0 H6 DC C 214 4.075 0.875 -16.489 1.00 0.00 H new HETATM 1591 N1 5CM C 215 1.251 -2.420 -20.736 1.00 0.00 N HETATM 1592 C2 5CM C 215 0.104 -1.657 -20.884 1.00 0.00 C HETATM 1593 N3 5CM C 215 0.244 -0.319 -21.096 1.00 0.00 N HETATM 1594 C4 5CM C 215 1.457 0.241 -21.161 1.00 0.00 C HETATM 1595 C5 5CM C 215 2.640 -0.546 -21.005 1.00 0.00 C HETATM 1596 C5A 5CM C 215 4.026 0.085 -21.083 1.00 0.00 C HETATM 1597 C6 5CM C 215 2.492 -1.860 -20.794 1.00 0.00 C HETATM 1598 O2 5CM C 215 -1.005 -2.185 -20.818 1.00 0.00 O HETATM 1599 N4 5CM C 215 1.560 1.553 -21.375 1.00 0.00 N HETATM 1600 C1' 5CM C 215 1.080 -3.873 -20.540 1.00 0.00 C HETATM 1601 C2' 5CM C 215 1.769 -4.724 -21.598 1.00 0.00 C HETATM 1602 C3' 5CM C 215 2.160 -5.983 -20.832 1.00 0.00 C HETATM 1603 C4' 5CM C 215 2.168 -5.565 -19.359 1.00 0.00 C HETATM 1604 O4' 5CM C 215 1.651 -4.228 -19.282 1.00 0.00 O HETATM 1605 O3' 5CM C 215 1.174 -6.999 -21.028 1.00 0.00 O HETATM 1606 C5' 5CM C 215 3.551 -5.590 -18.718 1.00 0.00 C HETATM 1607 O5' 5CM C 215 4.417 -4.596 -19.277 1.00 0.00 O HETATM 1608 P 5CM C 215 5.851 -4.299 -18.601 1.00 0.00 P HETATM 1609 OP1 5CM C 215 6.600 -5.571 -18.491 1.00 0.00 O HETATM 1610 OP2 5CM C 215 6.450 -3.141 -19.301 1.00 0.00 O HETATM 0 HN42 5CM C 215 2.480 1.991 -21.426 1.00 0.00 H new HETATM 0 HN41 5CM C 215 0.719 2.119 -21.487 1.00 0.00 H new HETATM 0 H5A3 5CM C 215 4.160 0.548 -22.060 1.00 0.00 H new HETATM 0 H5A2 5CM C 215 4.125 0.843 -20.306 1.00 0.00 H new HETATM 0 H5A1 5CM C 215 4.785 -0.684 -20.939 1.00 0.00 H new HETATM 0 H5'' 5CM C 215 3.456 -5.427 -17.644 1.00 0.00 H new HETATM 0 H2'' 5CM C 215 1.102 -4.950 -22.430 1.00 0.00 H new HETATM 0 H6 5CM C 215 3.374 -2.488 -20.667 1.00 0.00 H new HETATM 0 H5' 5CM C 215 3.996 -6.576 -18.853 1.00 0.00 H new HETATM 0 H4' 5CM C 215 1.560 -6.285 -18.812 1.00 0.00 H new HETATM 0 H3' 5CM C 215 3.121 -6.379 -21.161 1.00 0.00 H new HETATM 0 H2' 5CM C 215 2.640 -4.220 -22.016 1.00 0.00 H new HETATM 0 H1' 5CM C 215 0.009 -4.068 -20.600 1.00 0.00 H new ATOM 1624 P DG C 216 0.879 -7.593 -22.496 1.00 0.00 P ATOM 1625 OP1 DG C 216 0.620 -9.044 -22.371 1.00 0.00 O ATOM 1626 OP2 DG C 216 1.941 -7.105 -23.403 1.00 0.00 O ATOM 1627 O5' DG C 216 -0.495 -6.859 -22.906 1.00 0.00 O ATOM 1628 C5' DG C 216 -1.520 -6.650 -21.930 1.00 0.00 C ATOM 1629 C4' DG C 216 -2.748 -5.977 -22.532 1.00 0.00 C ATOM 1630 O4' DG C 216 -2.404 -4.642 -22.941 1.00 0.00 O ATOM 1631 C3' DG C 216 -3.305 -6.705 -23.757 1.00 0.00 C ATOM 1632 O3' DG C 216 -4.729 -6.777 -23.654 1.00 0.00 O ATOM 1633 C2' DG C 216 -2.921 -5.833 -24.938 1.00 0.00 C ATOM 1634 C1' DG C 216 -2.756 -4.454 -24.318 1.00 0.00 C ATOM 1635 N9 DG C 216 -1.705 -3.633 -24.955 1.00 0.00 N ATOM 1636 C8 DG C 216 -0.434 -3.994 -25.325 1.00 0.00 C ATOM 1637 N7 DG C 216 0.253 -3.031 -25.876 1.00 0.00 N ATOM 1638 C5 DG C 216 -0.623 -1.950 -25.873 1.00 0.00 C ATOM 1639 C6 DG C 216 -0.433 -0.624 -26.346 1.00 0.00 C ATOM 1640 O6 DG C 216 0.570 -0.136 -26.861 1.00 0.00 O ATOM 1641 N1 DG C 216 -1.569 0.151 -26.155 1.00 0.00 N ATOM 1642 C2 DG C 216 -2.743 -0.291 -25.582 1.00 0.00 C ATOM 1643 N2 DG C 216 -3.727 0.603 -25.485 1.00 0.00 N ATOM 1644 N3 DG C 216 -2.923 -1.537 -25.136 1.00 0.00 N ATOM 1645 C4 DG C 216 -1.826 -2.310 -25.312 1.00 0.00 C ATOM 0 H5' DG C 216 -1.130 -6.035 -21.119 1.00 0.00 H new ATOM 0 H5'' DG C 216 -1.807 -7.607 -21.494 1.00 0.00 H new ATOM 0 H4' DG C 216 -3.513 -5.989 -21.756 1.00 0.00 H new ATOM 0 H3' DG C 216 -2.920 -7.720 -23.853 1.00 0.00 H new ATOM 0 H2' DG C 216 -1.999 -6.176 -25.408 1.00 0.00 H new ATOM 0 H2'' DG C 216 -3.692 -5.838 -25.709 1.00 0.00 H new ATOM 0 H1' DG C 216 -3.696 -3.919 -24.453 1.00 0.00 H new ATOM 0 H8 DG C 216 -0.037 -4.987 -25.174 1.00 0.00 H new ATOM 0 H1 DG C 216 -1.532 1.123 -26.462 1.00 0.00 H new ATOM 0 H21 DG C 216 -4.620 0.336 -25.070 1.00 0.00 H new ATOM 0 H22 DG C 216 -3.587 1.554 -25.826 1.00 0.00 H new ATOM 1657 P DA C 217 -5.598 -7.507 -24.795 1.00 0.00 P ATOM 1658 OP1 DA C 217 -6.771 -8.146 -24.156 1.00 0.00 O ATOM 1659 OP2 DA C 217 -4.680 -8.317 -25.626 1.00 0.00 O ATOM 1660 O5' DA C 217 -6.114 -6.270 -25.687 1.00 0.00 O ATOM 1661 C5' DA C 217 -6.932 -5.251 -25.103 1.00 0.00 C ATOM 1662 C4' DA C 217 -7.282 -4.159 -26.108 1.00 0.00 C ATOM 1663 O4' DA C 217 -6.105 -3.385 -26.400 1.00 0.00 O ATOM 1664 C3' DA C 217 -7.824 -4.700 -27.433 1.00 0.00 C ATOM 1665 O3' DA C 217 -9.042 -4.023 -27.757 1.00 0.00 O ATOM 1666 C2' DA C 217 -6.758 -4.353 -28.458 1.00 0.00 C ATOM 1667 C1' DA C 217 -6.012 -3.198 -27.813 1.00 0.00 C ATOM 1668 N9 DA C 217 -4.585 -3.122 -28.181 1.00 0.00 N ATOM 1669 C8 DA C 217 -3.640 -4.114 -28.175 1.00 0.00 C ATOM 1670 N7 DA C 217 -2.460 -3.722 -28.570 1.00 0.00 N ATOM 1671 C5 DA C 217 -2.633 -2.375 -28.862 1.00 0.00 C ATOM 1672 C6 DA C 217 -1.755 -1.384 -29.331 1.00 0.00 C ATOM 1673 N6 DA C 217 -0.467 -1.615 -29.595 1.00 0.00 N ATOM 1674 N1 DA C 217 -2.257 -0.152 -29.513 1.00 0.00 N ATOM 1675 C2 DA C 217 -3.538 0.070 -29.247 1.00 0.00 C ATOM 1676 N3 DA C 217 -4.456 -0.773 -28.801 1.00 0.00 N ATOM 1677 C4 DA C 217 -3.924 -2.000 -28.629 1.00 0.00 C ATOM 0 H5' DA C 217 -6.411 -4.809 -24.254 1.00 0.00 H new ATOM 0 H5'' DA C 217 -7.849 -5.697 -24.718 1.00 0.00 H new ATOM 0 H4' DA C 217 -8.065 -3.559 -25.645 1.00 0.00 H new ATOM 0 H3' DA C 217 -8.031 -5.769 -27.397 1.00 0.00 H new ATOM 0 H2' DA C 217 -6.098 -5.198 -28.653 1.00 0.00 H new ATOM 0 H2'' DA C 217 -7.197 -4.064 -29.413 1.00 0.00 H new ATOM 0 H1' DA C 217 -6.466 -2.270 -28.161 1.00 0.00 H new ATOM 0 H8 DA C 217 -3.853 -5.128 -27.871 1.00 0.00 H new ATOM 0 H61 DA C 217 0.128 -0.859 -29.934 1.00 0.00 H new ATOM 0 H62 DA C 217 -0.078 -2.548 -29.458 1.00 0.00 H new ATOM 0 H2 DA C 217 -3.879 1.080 -29.418 1.00 0.00 H new ATOM 1689 P DT C 218 -9.836 -4.372 -29.114 1.00 0.00 P ATOM 1690 OP1 DT C 218 -11.286 -4.198 -28.864 1.00 0.00 O ATOM 1691 OP2 DT C 218 -9.325 -5.658 -29.631 1.00 0.00 O ATOM 1692 O5' DT C 218 -9.344 -3.204 -30.109 1.00 0.00 O ATOM 1693 C5' DT C 218 -9.600 -1.833 -29.792 1.00 0.00 C ATOM 1694 C4' DT C 218 -9.068 -0.889 -30.867 1.00 0.00 C ATOM 1695 O4' DT C 218 -7.630 -0.869 -30.812 1.00 0.00 O ATOM 1696 C3' DT C 218 -9.474 -1.305 -32.283 1.00 0.00 C ATOM 1697 O3' DT C 218 -10.068 -0.188 -32.951 1.00 0.00 O ATOM 1698 C2' DT C 218 -8.158 -1.642 -32.973 1.00 0.00 C ATOM 1699 C1' DT C 218 -7.121 -0.897 -32.142 1.00 0.00 C ATOM 1700 N1 DT C 218 -5.782 -1.531 -32.124 1.00 0.00 N ATOM 1701 C2 DT C 218 -4.706 -0.758 -32.525 1.00 0.00 C ATOM 1702 O2 DT C 218 -4.830 0.412 -32.868 1.00 0.00 O ATOM 1703 N3 DT C 218 -3.471 -1.381 -32.518 1.00 0.00 N ATOM 1704 C4 DT C 218 -3.222 -2.691 -32.151 1.00 0.00 C ATOM 1705 O4 DT C 218 -2.078 -3.148 -32.169 1.00 0.00 O ATOM 1706 C5 DT C 218 -4.402 -3.418 -31.751 1.00 0.00 C ATOM 1707 C7 DT C 218 -4.273 -4.878 -31.325 1.00 0.00 C ATOM 1708 C6 DT C 218 -5.617 -2.835 -31.747 1.00 0.00 C ATOM 0 H5' DT C 218 -9.138 -1.590 -28.835 1.00 0.00 H new ATOM 0 H5'' DT C 218 -10.673 -1.682 -29.676 1.00 0.00 H new ATOM 0 H4' DT C 218 -9.499 0.091 -30.663 1.00 0.00 H new ATOM 0 H3' DT C 218 -10.184 -2.132 -32.288 1.00 0.00 H new ATOM 0 H2' DT C 218 -7.971 -2.716 -32.979 1.00 0.00 H new ATOM 0 H2'' DT C 218 -8.153 -1.312 -34.012 1.00 0.00 H new ATOM 0 H1' DT C 218 -6.973 0.089 -32.582 1.00 0.00 H new ATOM 0 H3 DT C 218 -2.669 -0.822 -32.811 1.00 0.00 H new ATOM 0 H71 DT C 218 -5.046 -5.113 -30.594 1.00 0.00 H new ATOM 0 H72 DT C 218 -4.389 -5.523 -32.196 1.00 0.00 H new ATOM 0 H73 DT C 218 -3.291 -5.042 -30.880 1.00 0.00 H new ATOM 0 H6 DT C 218 -6.478 -3.410 -31.440 1.00 0.00 H new ATOM 1721 P DC C 219 -10.679 -0.357 -34.431 1.00 0.00 P ATOM 1722 OP1 DC C 219 -11.810 0.588 -34.577 1.00 0.00 O ATOM 1723 OP2 DC C 219 -10.893 -1.800 -34.685 1.00 0.00 O ATOM 1724 O5' DC C 219 -9.475 0.147 -35.371 1.00 0.00 O ATOM 1725 C5' DC C 219 -9.056 1.513 -35.329 1.00 0.00 C ATOM 1726 C4' DC C 219 -7.937 1.785 -36.328 1.00 0.00 C ATOM 1727 O4' DC C 219 -6.720 1.182 -35.857 1.00 0.00 O ATOM 1728 C3' DC C 219 -8.226 1.234 -37.728 1.00 0.00 C ATOM 1729 O3' DC C 219 -8.024 2.265 -38.699 1.00 0.00 O ATOM 1730 C2' DC C 219 -7.184 0.149 -37.936 1.00 0.00 C ATOM 1731 C1' DC C 219 -6.086 0.517 -36.947 1.00 0.00 C ATOM 1732 N1 DC C 219 -5.325 -0.637 -36.422 1.00 0.00 N ATOM 1733 C2 DC C 219 -3.943 -0.588 -36.525 1.00 0.00 C ATOM 1734 O2 DC C 219 -3.396 0.392 -37.025 1.00 0.00 O ATOM 1735 N3 DC C 219 -3.224 -1.649 -36.064 1.00 0.00 N ATOM 1736 C4 DC C 219 -3.833 -2.709 -35.522 1.00 0.00 C ATOM 1737 N4 DC C 219 -3.100 -3.729 -35.076 1.00 0.00 N ATOM 1738 C5 DC C 219 -5.254 -2.763 -35.413 1.00 0.00 C ATOM 1739 C6 DC C 219 -5.956 -1.716 -35.873 1.00 0.00 C ATOM 0 H5' DC C 219 -8.715 1.759 -34.323 1.00 0.00 H new ATOM 0 H5'' DC C 219 -9.905 2.162 -35.546 1.00 0.00 H new ATOM 0 H4' DC C 219 -7.851 2.869 -36.406 1.00 0.00 H new ATOM 0 H3' DC C 219 -9.247 0.866 -37.827 1.00 0.00 H new ATOM 0 H2' DC C 219 -7.591 -0.842 -37.734 1.00 0.00 H new ATOM 0 H2'' DC C 219 -6.814 0.139 -38.961 1.00 0.00 H new ATOM 0 H1' DC C 219 -5.359 1.137 -37.472 1.00 0.00 H new ATOM 0 H41 DC C 219 -3.556 -4.542 -34.661 1.00 0.00 H new ATOM 0 H42 DC C 219 -2.083 -3.697 -35.150 1.00 0.00 H new ATOM 0 H5 DC C 219 -5.748 -3.618 -34.975 1.00 0.00 H new ATOM 0 H6 DC C 219 -7.034 -1.727 -35.808 1.00 0.00 H new ATOM 1751 P DC C 220 -8.279 1.975 -40.263 1.00 0.00 P ATOM 1752 OP1 DC C 220 -8.711 3.237 -40.904 1.00 0.00 O ATOM 1753 OP2 DC C 220 -9.121 0.764 -40.380 1.00 0.00 O ATOM 1754 O5' DC C 220 -6.805 1.618 -40.804 1.00 0.00 O ATOM 1755 C5' DC C 220 -5.772 2.605 -40.787 1.00 0.00 C ATOM 1756 C4' DC C 220 -4.475 2.081 -41.397 1.00 0.00 C ATOM 1757 O4' DC C 220 -3.891 1.109 -40.511 1.00 0.00 O ATOM 1758 C3' DC C 220 -4.679 1.406 -42.759 1.00 0.00 C ATOM 1759 O3' DC C 220 -3.794 1.955 -43.737 1.00 0.00 O ATOM 1760 C2' DC C 220 -4.344 -0.058 -42.503 1.00 0.00 C ATOM 1761 C1' DC C 220 -3.435 0.002 -41.283 1.00 0.00 C ATOM 1762 N1 DC C 220 -3.463 -1.213 -40.438 1.00 0.00 N ATOM 1763 C2 DC C 220 -2.255 -1.854 -40.198 1.00 0.00 C ATOM 1764 O2 DC C 220 -1.212 -1.395 -40.655 1.00 0.00 O ATOM 1765 N3 DC C 220 -2.261 -2.988 -39.443 1.00 0.00 N ATOM 1766 C4 DC C 220 -3.403 -3.476 -38.944 1.00 0.00 C ATOM 1767 N4 DC C 220 -3.376 -4.583 -38.203 1.00 0.00 N ATOM 1768 C5 DC C 220 -4.650 -2.824 -39.195 1.00 0.00 C ATOM 1769 C6 DC C 220 -4.634 -1.704 -39.940 1.00 0.00 C ATOM 0 H5' DC C 220 -5.589 2.921 -39.760 1.00 0.00 H new ATOM 0 H5'' DC C 220 -6.102 3.486 -41.337 1.00 0.00 H new ATOM 0 H4' DC C 220 -3.828 2.947 -41.540 1.00 0.00 H new ATOM 0 H3' DC C 220 -5.689 1.548 -43.145 1.00 0.00 H new ATOM 0 H2' DC C 220 -5.240 -0.648 -42.309 1.00 0.00 H new ATOM 0 H2'' DC C 220 -3.842 -0.512 -43.357 1.00 0.00 H new ATOM 0 HO3' DC C 220 -3.940 1.509 -44.597 1.00 0.00 H new ATOM 0 H1' DC C 220 -2.404 0.094 -41.626 1.00 0.00 H new ATOM 0 H41 DC C 220 -4.242 -4.961 -37.819 1.00 0.00 H new ATOM 0 H42 DC C 220 -2.489 -5.052 -38.020 1.00 0.00 H new ATOM 0 H5 DC C 220 -5.575 -3.218 -38.800 1.00 0.00 H new ATOM 0 H6 DC C 220 -5.560 -1.187 -40.146 1.00 0.00 H new TER 1782 DC C 220