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 114 GLN : amide:sc= -1.14 K(o=-3.6,f=-14!) USER MOD Set 1.2: A 127 TYR OH : rot 30:sc= 0.0731 USER MOD Set 1.3: A 131 ASN : amide:sc= -2.57! C(o=-3.6!,f=-3.6!) USER MOD Set 2.1: A 126 ASN :FLIP amide:sc= -2.78! C(o=-5.9!,f=-1.9!) USER MOD Set 2.2: B 201 DG O5' : rot 141:sc= 0.93 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 80 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 CYS SG : rot 180:sc= 0.00591 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 SER OG : rot -64:sc= 1.01 USER MOD Single : A 88 CYS SG : rot 180:sc= -0.0402 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 GLN : amide:sc= -0.0354 K(o=-0.035,f=-0.69) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot -154:sc= 0.0294 USER MOD Single : A 109 TYR OH : rot 180:sc= -2.64! USER MOD Single : A 112 SER OG : rot 64:sc= 0.312 USER MOD Single : A 117 LYS NZ :NH3+ 161:sc= -0.0515 (180deg=-0.407) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ -119:sc= -0.536 (180deg=-1.94) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc=-0.00714 USER MOD Single : A 129 HIS : no HD1:sc= 0 X(o=0,f=-0.00069) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 THR OG1 : rot 120:sc= 0.00692 USER MOD Single : A 147 SER OG : rot -65:sc= 0.291 USER MOD Single : A 148 LYS NZ :NH3+ -165:sc= -0.0365 (180deg=-0.369) USER MOD Single : B 204 DT C7 :methyl 150:sc= -0.542 (180deg=-0.542) USER MOD Single : B 209 DT C7 :methyl -30:sc= -0.642 (180deg=-1.04) 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= -0.448 (180deg=-0.448) USER MOD Single : C 220 DC O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 78 40.867 -3.096 -20.287 1.00 0.00 N ATOM 2 CA GLY A 78 41.800 -4.251 -20.169 1.00 0.00 C ATOM 3 C GLY A 78 41.024 -5.494 -19.744 1.00 0.00 C ATOM 4 O GLY A 78 40.714 -6.355 -20.566 1.00 0.00 O ATOM 0 HA2 GLY A 78 42.297 -4.429 -21.123 1.00 0.00 H new ATOM 0 HA3 GLY A 78 42.579 -4.029 -19.440 1.00 0.00 H new ATOM 10 N SER A 79 40.714 -5.578 -18.455 1.00 0.00 N ATOM 11 CA SER A 79 39.975 -6.721 -17.931 1.00 0.00 C ATOM 12 C SER A 79 38.473 -6.511 -18.095 1.00 0.00 C ATOM 13 O SER A 79 37.838 -7.146 -18.938 1.00 0.00 O ATOM 14 CB SER A 79 40.303 -6.921 -16.451 1.00 0.00 C ATOM 15 OG SER A 79 39.532 -8.001 -15.941 1.00 0.00 O ATOM 0 H SER A 79 40.960 -4.875 -17.759 1.00 0.00 H new ATOM 0 HA SER A 79 40.270 -7.607 -18.493 1.00 0.00 H new ATOM 0 HB2 SER A 79 41.366 -7.127 -16.327 1.00 0.00 H new ATOM 0 HB3 SER A 79 40.088 -6.010 -15.893 1.00 0.00 H new ATOM 0 HG SER A 79 39.741 -8.133 -14.993 1.00 0.00 H new ATOM 21 N THR A 80 37.913 -5.617 -17.288 1.00 0.00 N ATOM 22 CA THR A 80 36.485 -5.333 -17.352 1.00 0.00 C ATOM 23 C THR A 80 36.165 -4.468 -18.567 1.00 0.00 C ATOM 24 O THR A 80 37.057 -3.864 -19.162 1.00 0.00 O ATOM 25 CB THR A 80 36.036 -4.614 -16.078 1.00 0.00 C ATOM 26 OG1 THR A 80 36.675 -3.347 -16.003 1.00 0.00 O ATOM 27 CG2 THR A 80 36.417 -5.452 -14.856 1.00 0.00 C ATOM 0 H THR A 80 38.422 -5.080 -16.586 1.00 0.00 H new ATOM 0 HA THR A 80 35.950 -6.278 -17.442 1.00 0.00 H new ATOM 0 HB THR A 80 34.955 -4.477 -16.099 1.00 0.00 H new ATOM 0 HG1 THR A 80 36.388 -2.883 -15.189 1.00 0.00 H new ATOM 0 HG21 THR A 80 36.097 -4.939 -13.949 1.00 0.00 H new ATOM 0 HG22 THR A 80 35.928 -6.424 -14.915 1.00 0.00 H new ATOM 0 HG23 THR A 80 37.498 -5.590 -14.832 1.00 0.00 H new ATOM 35 N GLU A 81 34.888 -4.415 -18.930 1.00 0.00 N ATOM 36 CA GLU A 81 34.461 -3.623 -20.078 1.00 0.00 C ATOM 37 C GLU A 81 34.051 -2.222 -19.644 1.00 0.00 C ATOM 38 O GLU A 81 33.401 -2.047 -18.614 1.00 0.00 O ATOM 39 CB GLU A 81 33.286 -4.311 -20.776 1.00 0.00 C ATOM 40 CG GLU A 81 32.115 -4.438 -19.799 1.00 0.00 C ATOM 41 CD GLU A 81 30.988 -5.243 -20.436 1.00 0.00 C ATOM 42 OE1 GLU A 81 31.118 -5.589 -21.598 1.00 0.00 O ATOM 43 OE2 GLU A 81 30.012 -5.502 -19.752 1.00 0.00 O ATOM 0 H GLU A 81 34.135 -4.907 -18.450 1.00 0.00 H new ATOM 0 HA GLU A 81 35.298 -3.541 -20.771 1.00 0.00 H new ATOM 0 HB2 GLU A 81 32.982 -3.737 -21.651 1.00 0.00 H new ATOM 0 HB3 GLU A 81 33.586 -5.297 -21.130 1.00 0.00 H new ATOM 0 HG2 GLU A 81 32.447 -4.925 -18.882 1.00 0.00 H new ATOM 0 HG3 GLU A 81 31.754 -3.448 -19.521 1.00 0.00 H new ATOM 50 N CYS A 82 34.435 -1.226 -20.436 1.00 0.00 N ATOM 51 CA CYS A 82 34.097 0.158 -20.127 1.00 0.00 C ATOM 52 C CYS A 82 32.701 0.495 -20.639 1.00 0.00 C ATOM 53 O CYS A 82 32.167 1.569 -20.355 1.00 0.00 O ATOM 54 CB CYS A 82 35.120 1.101 -20.761 1.00 0.00 C ATOM 55 SG CYS A 82 34.936 1.066 -22.561 1.00 0.00 S ATOM 0 H CYS A 82 34.977 -1.350 -21.291 1.00 0.00 H new ATOM 0 HA CYS A 82 34.114 0.284 -19.044 1.00 0.00 H new ATOM 0 HB2 CYS A 82 34.975 2.115 -20.389 1.00 0.00 H new ATOM 0 HB3 CYS A 82 36.130 0.800 -20.482 1.00 0.00 H new ATOM 0 HG CYS A 82 35.804 1.869 -23.102 1.00 0.00 H new ATOM 61 N ARG A 83 32.115 -0.425 -21.398 1.00 0.00 N ATOM 62 CA ARG A 83 30.784 -0.208 -21.950 1.00 0.00 C ATOM 63 C ARG A 83 29.743 -0.155 -20.834 1.00 0.00 C ATOM 64 O ARG A 83 29.413 -1.174 -20.231 1.00 0.00 O ATOM 65 CB ARG A 83 30.431 -1.340 -22.920 1.00 0.00 C ATOM 66 CG ARG A 83 29.369 -0.853 -23.908 1.00 0.00 C ATOM 67 CD ARG A 83 30.051 -0.268 -25.145 1.00 0.00 C ATOM 68 NE ARG A 83 30.729 -1.323 -25.892 1.00 0.00 N ATOM 69 CZ ARG A 83 30.057 -2.128 -26.708 1.00 0.00 C ATOM 70 NH1 ARG A 83 28.769 -1.983 -26.854 1.00 0.00 N ATOM 71 NH2 ARG A 83 30.686 -3.064 -27.366 1.00 0.00 N ATOM 0 H ARG A 83 32.537 -1.321 -21.643 1.00 0.00 H new ATOM 0 HA ARG A 83 30.783 0.744 -22.481 1.00 0.00 H new ATOM 0 HB2 ARG A 83 31.322 -1.663 -23.458 1.00 0.00 H new ATOM 0 HB3 ARG A 83 30.061 -2.204 -22.368 1.00 0.00 H new ATOM 0 HG2 ARG A 83 28.719 -1.679 -24.195 1.00 0.00 H new ATOM 0 HG3 ARG A 83 28.738 -0.099 -23.437 1.00 0.00 H new ATOM 0 HD2 ARG A 83 29.312 0.220 -25.780 1.00 0.00 H new ATOM 0 HD3 ARG A 83 30.769 0.496 -24.847 1.00 0.00 H new ATOM 0 HE ARG A 83 31.736 -1.444 -25.786 1.00 0.00 H new ATOM 0 HH11 ARG A 83 28.277 -1.251 -26.342 1.00 0.00 H new ATOM 0 HH12 ARG A 83 28.254 -2.601 -27.481 1.00 0.00 H new ATOM 0 HH21 ARG A 83 31.693 -3.177 -27.254 1.00 0.00 H new ATOM 0 HH22 ARG A 83 30.170 -3.682 -27.992 1.00 0.00 H new ATOM 85 N LYS A 84 29.235 1.044 -20.566 1.00 0.00 N ATOM 86 CA LYS A 84 28.229 1.221 -19.523 1.00 0.00 C ATOM 87 C LYS A 84 27.009 1.949 -20.075 1.00 0.00 C ATOM 88 O LYS A 84 27.088 3.120 -20.446 1.00 0.00 O ATOM 89 CB LYS A 84 28.822 2.019 -18.362 1.00 0.00 C ATOM 90 CG LYS A 84 30.036 1.280 -17.795 1.00 0.00 C ATOM 91 CD LYS A 84 29.568 0.188 -16.831 1.00 0.00 C ATOM 92 CE LYS A 84 30.780 -0.435 -16.136 1.00 0.00 C ATOM 93 NZ LYS A 84 30.324 -1.515 -15.217 1.00 0.00 N ATOM 0 H LYS A 84 29.500 1.901 -21.052 1.00 0.00 H new ATOM 0 HA LYS A 84 27.919 0.238 -19.168 1.00 0.00 H new ATOM 0 HB2 LYS A 84 29.115 3.012 -18.703 1.00 0.00 H new ATOM 0 HB3 LYS A 84 28.072 2.158 -17.583 1.00 0.00 H new ATOM 0 HG2 LYS A 84 30.617 0.839 -18.605 1.00 0.00 H new ATOM 0 HG3 LYS A 84 30.691 1.980 -17.277 1.00 0.00 H new ATOM 0 HD2 LYS A 84 28.888 0.609 -16.091 1.00 0.00 H new ATOM 0 HD3 LYS A 84 29.014 -0.578 -17.374 1.00 0.00 H new ATOM 0 HE2 LYS A 84 31.469 -0.840 -16.877 1.00 0.00 H new ATOM 0 HE3 LYS A 84 31.324 0.327 -15.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 31.147 -1.939 -14.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 29.682 -1.115 -14.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 29.823 -2.246 -15.762 1.00 0.00 H new ATOM 107 N SER A 85 25.880 1.248 -20.125 1.00 0.00 N ATOM 108 CA SER A 85 24.648 1.837 -20.635 1.00 0.00 C ATOM 109 C SER A 85 24.861 2.389 -22.042 1.00 0.00 C ATOM 110 O SER A 85 25.987 2.684 -22.441 1.00 0.00 O ATOM 111 CB SER A 85 24.185 2.963 -19.710 1.00 0.00 C ATOM 112 OG SER A 85 24.910 4.147 -20.012 1.00 0.00 O ATOM 0 H SER A 85 25.793 0.278 -19.821 1.00 0.00 H new ATOM 0 HA SER A 85 23.884 1.060 -20.672 1.00 0.00 H new ATOM 0 HB2 SER A 85 23.116 3.136 -19.835 1.00 0.00 H new ATOM 0 HB3 SER A 85 24.343 2.682 -18.669 1.00 0.00 H new ATOM 0 HG SER A 85 25.860 4.009 -19.813 1.00 0.00 H new ATOM 118 N VAL A 86 23.770 2.525 -22.789 1.00 0.00 N ATOM 119 CA VAL A 86 23.848 3.050 -24.148 1.00 0.00 C ATOM 120 C VAL A 86 25.024 2.430 -24.895 1.00 0.00 C ATOM 121 O VAL A 86 25.944 3.130 -25.318 1.00 0.00 O ATOM 122 CB VAL A 86 24.010 4.571 -24.111 1.00 0.00 C ATOM 123 CG1 VAL A 86 23.645 5.155 -25.477 1.00 0.00 C ATOM 124 CG2 VAL A 86 23.080 5.155 -23.043 1.00 0.00 C ATOM 0 H VAL A 86 22.829 2.281 -22.480 1.00 0.00 H new ATOM 0 HA VAL A 86 22.926 2.795 -24.670 1.00 0.00 H new ATOM 0 HB VAL A 86 25.043 4.822 -23.872 1.00 0.00 H new ATOM 0 HG11 VAL A 86 23.760 6.239 -25.452 1.00 0.00 H new ATOM 0 HG12 VAL A 86 24.304 4.738 -26.239 1.00 0.00 H new ATOM 0 HG13 VAL A 86 22.611 4.905 -25.715 1.00 0.00 H new ATOM 0 HG21 VAL A 86 23.194 6.239 -23.015 1.00 0.00 H new ATOM 0 HG22 VAL A 86 22.047 4.905 -23.284 1.00 0.00 H new ATOM 0 HG23 VAL A 86 23.337 4.738 -22.069 1.00 0.00 H new ATOM 134 N PRO A 87 25.004 1.137 -25.061 1.00 0.00 N ATOM 135 CA PRO A 87 26.088 0.396 -25.769 1.00 0.00 C ATOM 136 C PRO A 87 26.141 0.735 -27.256 1.00 0.00 C ATOM 137 O PRO A 87 25.122 1.064 -27.863 1.00 0.00 O ATOM 138 CB PRO A 87 25.722 -1.075 -25.555 1.00 0.00 C ATOM 139 CG PRO A 87 24.255 -1.085 -25.281 1.00 0.00 C ATOM 140 CD PRO A 87 23.938 0.238 -24.591 1.00 0.00 C ATOM 0 HA PRO A 87 27.076 0.653 -25.387 1.00 0.00 H new ATOM 0 HB2 PRO A 87 25.961 -1.671 -26.436 1.00 0.00 H new ATOM 0 HB3 PRO A 87 26.280 -1.501 -24.721 1.00 0.00 H new ATOM 0 HG2 PRO A 87 23.688 -1.186 -26.206 1.00 0.00 H new ATOM 0 HG3 PRO A 87 23.984 -1.929 -24.647 1.00 0.00 H new ATOM 0 HD2 PRO A 87 22.951 0.608 -24.867 1.00 0.00 H new ATOM 0 HD3 PRO A 87 23.948 0.137 -23.506 1.00 0.00 H new ATOM 148 N CYS A 88 27.334 0.652 -27.834 1.00 0.00 N ATOM 149 CA CYS A 88 27.509 0.958 -29.249 1.00 0.00 C ATOM 150 C CYS A 88 26.660 0.026 -30.108 1.00 0.00 C ATOM 151 O CYS A 88 26.605 -1.178 -29.866 1.00 0.00 O ATOM 152 CB CYS A 88 28.982 0.811 -29.638 1.00 0.00 C ATOM 153 SG CYS A 88 29.187 1.221 -31.389 1.00 0.00 S ATOM 0 H CYS A 88 28.188 0.378 -27.349 1.00 0.00 H new ATOM 0 HA CYS A 88 27.189 1.986 -29.421 1.00 0.00 H new ATOM 0 HB2 CYS A 88 29.599 1.468 -29.025 1.00 0.00 H new ATOM 0 HB3 CYS A 88 29.319 -0.209 -29.450 1.00 0.00 H new ATOM 0 HG CYS A 88 30.438 1.099 -31.720 1.00 0.00 H new ATOM 159 N GLY A 89 25.998 0.594 -31.110 1.00 0.00 N ATOM 160 CA GLY A 89 25.156 -0.193 -32.002 1.00 0.00 C ATOM 161 C GLY A 89 23.683 -0.048 -31.634 1.00 0.00 C ATOM 162 O GLY A 89 22.801 -0.320 -32.448 1.00 0.00 O ATOM 0 H GLY A 89 26.028 1.591 -31.324 1.00 0.00 H new ATOM 0 HA2 GLY A 89 25.310 0.129 -33.032 1.00 0.00 H new ATOM 0 HA3 GLY A 89 25.446 -1.242 -31.949 1.00 0.00 H new ATOM 166 N TRP A 90 23.427 0.383 -30.407 1.00 0.00 N ATOM 167 CA TRP A 90 22.059 0.570 -29.939 1.00 0.00 C ATOM 168 C TRP A 90 21.784 2.040 -29.640 1.00 0.00 C ATOM 169 O TRP A 90 22.688 2.780 -29.247 1.00 0.00 O ATOM 170 CB TRP A 90 21.815 -0.265 -28.682 1.00 0.00 C ATOM 171 CG TRP A 90 21.833 -1.717 -29.036 1.00 0.00 C ATOM 172 CD1 TRP A 90 22.906 -2.531 -28.922 1.00 0.00 C ATOM 173 CD2 TRP A 90 20.749 -2.540 -29.558 1.00 0.00 C ATOM 174 NE1 TRP A 90 22.551 -3.801 -29.340 1.00 0.00 N ATOM 175 CE2 TRP A 90 21.232 -3.856 -29.741 1.00 0.00 C ATOM 176 CE3 TRP A 90 19.407 -2.273 -29.887 1.00 0.00 C ATOM 177 CZ2 TRP A 90 20.412 -4.873 -30.233 1.00 0.00 C ATOM 178 CZ3 TRP A 90 18.580 -3.294 -30.382 1.00 0.00 C ATOM 179 CH2 TRP A 90 19.082 -4.591 -30.556 1.00 0.00 C ATOM 0 H TRP A 90 24.145 0.609 -29.719 1.00 0.00 H new ATOM 0 HA TRP A 90 21.382 0.243 -30.728 1.00 0.00 H new ATOM 0 HB2 TRP A 90 22.581 -0.052 -27.937 1.00 0.00 H new ATOM 0 HB3 TRP A 90 20.856 -0.000 -28.237 1.00 0.00 H new ATOM 0 HD1 TRP A 90 23.881 -2.238 -28.563 1.00 0.00 H new ATOM 0 HE1 TRP A 90 23.186 -4.599 -29.350 1.00 0.00 H new ATOM 0 HE3 TRP A 90 19.011 -1.277 -29.758 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 20.803 -5.871 -30.363 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 17.551 -3.079 -30.630 1.00 0.00 H new ATOM 0 HH2 TRP A 90 18.442 -5.372 -30.939 1.00 0.00 H new ATOM 190 N GLU A 91 20.538 2.455 -29.824 1.00 0.00 N ATOM 191 CA GLU A 91 20.156 3.841 -29.563 1.00 0.00 C ATOM 192 C GLU A 91 18.898 3.894 -28.700 1.00 0.00 C ATOM 193 O GLU A 91 18.053 3.001 -28.762 1.00 0.00 O ATOM 194 CB GLU A 91 19.907 4.574 -30.879 1.00 0.00 C ATOM 195 CG GLU A 91 19.650 6.056 -30.599 1.00 0.00 C ATOM 196 CD GLU A 91 19.440 6.805 -31.909 1.00 0.00 C ATOM 197 OE1 GLU A 91 19.415 6.158 -32.941 1.00 0.00 O ATOM 198 OE2 GLU A 91 19.309 8.017 -31.861 1.00 0.00 O ATOM 0 H GLU A 91 19.778 1.859 -30.151 1.00 0.00 H new ATOM 0 HA GLU A 91 20.972 4.328 -29.029 1.00 0.00 H new ATOM 0 HB2 GLU A 91 20.768 4.462 -31.538 1.00 0.00 H new ATOM 0 HB3 GLU A 91 19.052 4.137 -31.394 1.00 0.00 H new ATOM 0 HG2 GLU A 91 18.772 6.167 -29.962 1.00 0.00 H new ATOM 0 HG3 GLU A 91 20.493 6.484 -30.057 1.00 0.00 H new ATOM 205 N ARG A 92 18.781 4.946 -27.896 1.00 0.00 N ATOM 206 CA ARG A 92 17.625 5.104 -27.022 1.00 0.00 C ATOM 207 C ARG A 92 16.810 6.327 -27.423 1.00 0.00 C ATOM 208 O ARG A 92 17.358 7.405 -27.645 1.00 0.00 O ATOM 209 CB ARG A 92 18.086 5.250 -25.569 1.00 0.00 C ATOM 210 CG ARG A 92 19.350 6.113 -25.519 1.00 0.00 C ATOM 211 CD ARG A 92 19.616 6.547 -24.077 1.00 0.00 C ATOM 212 NE ARG A 92 18.644 7.555 -23.667 1.00 0.00 N ATOM 213 CZ ARG A 92 18.790 8.830 -24.013 1.00 0.00 C ATOM 214 NH1 ARG A 92 19.816 9.198 -24.732 1.00 0.00 N ATOM 215 NH2 ARG A 92 17.908 9.714 -23.634 1.00 0.00 N ATOM 0 H ARG A 92 19.468 5.697 -27.832 1.00 0.00 H new ATOM 0 HA ARG A 92 16.998 4.218 -27.119 1.00 0.00 H new ATOM 0 HB2 ARG A 92 17.298 5.706 -24.970 1.00 0.00 H new ATOM 0 HB3 ARG A 92 18.286 4.268 -25.139 1.00 0.00 H new ATOM 0 HG2 ARG A 92 20.202 5.552 -25.904 1.00 0.00 H new ATOM 0 HG3 ARG A 92 19.231 6.989 -26.157 1.00 0.00 H new ATOM 0 HD2 ARG A 92 19.558 5.684 -23.413 1.00 0.00 H new ATOM 0 HD3 ARG A 92 20.626 6.948 -23.991 1.00 0.00 H new ATOM 0 HE ARG A 92 17.839 7.277 -23.106 1.00 0.00 H new ATOM 0 HH11 ARG A 92 20.505 8.507 -25.028 1.00 0.00 H new ATOM 0 HH12 ARG A 92 19.928 10.176 -24.998 1.00 0.00 H new ATOM 0 HH21 ARG A 92 17.107 9.426 -23.072 1.00 0.00 H new ATOM 0 HH22 ARG A 92 18.020 10.692 -23.899 1.00 0.00 H new ATOM 229 N VAL A 93 15.496 6.153 -27.513 1.00 0.00 N ATOM 230 CA VAL A 93 14.607 7.248 -27.886 1.00 0.00 C ATOM 231 C VAL A 93 13.405 7.309 -26.952 1.00 0.00 C ATOM 232 O VAL A 93 12.749 6.297 -26.714 1.00 0.00 O ATOM 233 CB VAL A 93 14.132 7.068 -29.326 1.00 0.00 C ATOM 234 CG1 VAL A 93 12.943 7.994 -29.590 1.00 0.00 C ATOM 235 CG2 VAL A 93 15.272 7.426 -30.287 1.00 0.00 C ATOM 0 H VAL A 93 15.024 5.267 -27.333 1.00 0.00 H new ATOM 0 HA VAL A 93 15.161 8.183 -27.802 1.00 0.00 H new ATOM 0 HB VAL A 93 13.832 6.032 -29.482 1.00 0.00 H new ATOM 0 HG11 VAL A 93 12.603 7.866 -30.618 1.00 0.00 H new ATOM 0 HG12 VAL A 93 12.131 7.747 -28.906 1.00 0.00 H new ATOM 0 HG13 VAL A 93 13.247 9.029 -29.434 1.00 0.00 H new ATOM 0 HG21 VAL A 93 14.935 7.298 -31.316 1.00 0.00 H new ATOM 0 HG22 VAL A 93 15.569 8.463 -30.129 1.00 0.00 H new ATOM 0 HG23 VAL A 93 16.124 6.772 -30.101 1.00 0.00 H new ATOM 245 N VAL A 94 13.125 8.498 -26.429 1.00 0.00 N ATOM 246 CA VAL A 94 11.999 8.670 -25.520 1.00 0.00 C ATOM 247 C VAL A 94 11.023 9.710 -26.064 1.00 0.00 C ATOM 248 O VAL A 94 11.431 10.771 -26.536 1.00 0.00 O ATOM 249 CB VAL A 94 12.508 9.119 -24.147 1.00 0.00 C ATOM 250 CG1 VAL A 94 13.543 8.118 -23.633 1.00 0.00 C ATOM 251 CG2 VAL A 94 13.151 10.501 -24.266 1.00 0.00 C ATOM 0 H VAL A 94 13.656 9.348 -26.617 1.00 0.00 H new ATOM 0 HA VAL A 94 11.480 7.716 -25.427 1.00 0.00 H new ATOM 0 HB VAL A 94 11.672 9.167 -23.450 1.00 0.00 H new ATOM 0 HG11 VAL A 94 13.905 8.438 -22.656 1.00 0.00 H new ATOM 0 HG12 VAL A 94 13.084 7.133 -23.545 1.00 0.00 H new ATOM 0 HG13 VAL A 94 14.379 8.068 -24.331 1.00 0.00 H new ATOM 0 HG21 VAL A 94 13.513 10.819 -23.288 1.00 0.00 H new ATOM 0 HG22 VAL A 94 13.986 10.455 -24.965 1.00 0.00 H new ATOM 0 HG23 VAL A 94 12.413 11.216 -24.630 1.00 0.00 H new ATOM 261 N LYS A 95 9.734 9.397 -25.992 1.00 0.00 N ATOM 262 CA LYS A 95 8.705 10.312 -26.471 1.00 0.00 C ATOM 263 C LYS A 95 7.539 10.368 -25.490 1.00 0.00 C ATOM 264 O LYS A 95 6.931 9.345 -25.179 1.00 0.00 O ATOM 265 CB LYS A 95 8.204 9.869 -27.844 1.00 0.00 C ATOM 266 CG LYS A 95 9.281 10.142 -28.895 1.00 0.00 C ATOM 267 CD LYS A 95 8.777 9.699 -30.271 1.00 0.00 C ATOM 268 CE LYS A 95 9.828 10.030 -31.331 1.00 0.00 C ATOM 269 NZ LYS A 95 9.360 9.545 -32.661 1.00 0.00 N ATOM 0 H LYS A 95 9.378 8.521 -25.609 1.00 0.00 H new ATOM 0 HA LYS A 95 9.142 11.307 -26.553 1.00 0.00 H new ATOM 0 HB2 LYS A 95 7.958 8.807 -27.828 1.00 0.00 H new ATOM 0 HB3 LYS A 95 7.289 10.404 -28.099 1.00 0.00 H new ATOM 0 HG2 LYS A 95 9.528 11.204 -28.911 1.00 0.00 H new ATOM 0 HG3 LYS A 95 10.196 9.606 -28.641 1.00 0.00 H new ATOM 0 HD2 LYS A 95 8.573 8.628 -30.268 1.00 0.00 H new ATOM 0 HD3 LYS A 95 7.838 10.201 -30.505 1.00 0.00 H new ATOM 0 HE2 LYS A 95 10.001 11.106 -31.364 1.00 0.00 H new ATOM 0 HE3 LYS A 95 10.779 9.562 -31.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 10.074 9.769 -33.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 9.216 8.516 -32.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 8.463 10.011 -32.904 1.00 0.00 H new ATOM 283 N GLN A 96 7.229 11.570 -25.010 1.00 0.00 N ATOM 284 CA GLN A 96 6.136 11.742 -24.063 1.00 0.00 C ATOM 285 C GLN A 96 4.789 11.614 -24.771 1.00 0.00 C ATOM 286 O GLN A 96 4.584 12.190 -25.839 1.00 0.00 O ATOM 287 CB GLN A 96 6.235 13.115 -23.395 1.00 0.00 C ATOM 288 CG GLN A 96 5.170 13.231 -22.303 1.00 0.00 C ATOM 289 CD GLN A 96 5.307 14.566 -21.581 1.00 0.00 C ATOM 290 OE1 GLN A 96 5.693 15.564 -22.188 1.00 0.00 O ATOM 291 NE2 GLN A 96 5.012 14.645 -20.312 1.00 0.00 N ATOM 0 H GLN A 96 7.716 12.431 -25.260 1.00 0.00 H new ATOM 0 HA GLN A 96 6.211 10.963 -23.304 1.00 0.00 H new ATOM 0 HB2 GLN A 96 7.227 13.251 -22.965 1.00 0.00 H new ATOM 0 HB3 GLN A 96 6.098 13.902 -24.136 1.00 0.00 H new ATOM 0 HG2 GLN A 96 4.176 13.146 -22.742 1.00 0.00 H new ATOM 0 HG3 GLN A 96 5.275 12.411 -21.592 1.00 0.00 H new ATOM 0 HE21 GLN A 96 4.692 13.817 -19.810 1.00 0.00 H new ATOM 0 HE22 GLN A 96 5.101 15.535 -19.822 1.00 0.00 H new ATOM 300 N ARG A 97 3.877 10.856 -24.170 1.00 0.00 N ATOM 301 CA ARG A 97 2.556 10.663 -24.749 1.00 0.00 C ATOM 302 C ARG A 97 1.650 11.844 -24.417 1.00 0.00 C ATOM 303 O ARG A 97 1.617 12.312 -23.278 1.00 0.00 O ATOM 304 CB ARG A 97 1.930 9.376 -24.213 1.00 0.00 C ATOM 305 CG ARG A 97 1.659 8.418 -25.375 1.00 0.00 C ATOM 306 CD ARG A 97 0.911 7.188 -24.859 1.00 0.00 C ATOM 307 NE ARG A 97 1.805 6.344 -24.076 1.00 0.00 N ATOM 308 CZ ARG A 97 1.339 5.326 -23.360 1.00 0.00 C ATOM 309 NH1 ARG A 97 0.059 5.071 -23.346 1.00 0.00 N ATOM 310 NH2 ARG A 97 2.160 4.584 -22.669 1.00 0.00 N ATOM 0 H ARG A 97 4.029 10.369 -23.287 1.00 0.00 H new ATOM 0 HA ARG A 97 2.663 10.590 -25.831 1.00 0.00 H new ATOM 0 HB2 ARG A 97 2.598 8.908 -23.490 1.00 0.00 H new ATOM 0 HB3 ARG A 97 1.001 9.601 -23.689 1.00 0.00 H new ATOM 0 HG2 ARG A 97 1.070 8.919 -26.143 1.00 0.00 H new ATOM 0 HG3 ARG A 97 2.598 8.117 -25.839 1.00 0.00 H new ATOM 0 HD2 ARG A 97 0.064 7.499 -24.247 1.00 0.00 H new ATOM 0 HD3 ARG A 97 0.507 6.621 -25.698 1.00 0.00 H new ATOM 0 HE ARG A 97 2.806 6.538 -24.078 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -0.583 5.653 -23.884 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -0.299 4.290 -22.797 1.00 0.00 H new ATOM 0 HH21 ARG A 97 3.160 4.785 -22.678 1.00 0.00 H new ATOM 0 HH22 ARG A 97 1.802 3.803 -22.120 1.00 0.00 H new ATOM 324 N LEU A 98 0.918 12.323 -25.417 1.00 0.00 N ATOM 325 CA LEU A 98 0.009 13.445 -25.226 1.00 0.00 C ATOM 326 C LEU A 98 -1.429 13.030 -25.498 1.00 0.00 C ATOM 327 O LEU A 98 -1.858 12.970 -26.650 1.00 0.00 O ATOM 328 CB LEU A 98 0.397 14.604 -26.147 1.00 0.00 C ATOM 329 CG LEU A 98 1.522 15.419 -25.509 1.00 0.00 C ATOM 330 CD1 LEU A 98 1.016 16.046 -24.204 1.00 0.00 C ATOM 331 CD2 LEU A 98 2.712 14.508 -25.209 1.00 0.00 C ATOM 0 H LEU A 98 0.937 11.952 -26.367 1.00 0.00 H new ATOM 0 HA LEU A 98 0.086 13.770 -24.188 1.00 0.00 H new ATOM 0 HB2 LEU A 98 0.718 14.219 -27.115 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -0.468 15.242 -26.329 1.00 0.00 H new ATOM 0 HG LEU A 98 1.835 16.205 -26.196 1.00 0.00 H new ATOM 0 HD11 LEU A 98 1.816 16.628 -23.746 1.00 0.00 H new ATOM 0 HD12 LEU A 98 0.169 16.698 -24.418 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.703 15.258 -23.519 1.00 0.00 H new ATOM 0 HD21 LEU A 98 3.512 15.092 -24.754 1.00 0.00 H new ATOM 0 HD22 LEU A 98 2.403 13.720 -24.522 1.00 0.00 H new ATOM 0 HD23 LEU A 98 3.071 14.061 -26.136 1.00 0.00 H new ATOM 343 N PHE A 99 -2.172 12.751 -24.434 1.00 0.00 N ATOM 344 CA PHE A 99 -3.568 12.352 -24.572 1.00 0.00 C ATOM 345 C PHE A 99 -4.408 12.927 -23.434 1.00 0.00 C ATOM 346 O PHE A 99 -4.751 14.108 -23.438 1.00 0.00 O ATOM 347 CB PHE A 99 -3.681 10.826 -24.572 1.00 0.00 C ATOM 348 CG PHE A 99 -3.294 10.293 -25.929 1.00 0.00 C ATOM 349 CD1 PHE A 99 -4.151 10.472 -27.022 1.00 0.00 C ATOM 350 CD2 PHE A 99 -2.079 9.618 -26.096 1.00 0.00 C ATOM 351 CE1 PHE A 99 -3.793 9.976 -28.280 1.00 0.00 C ATOM 352 CE2 PHE A 99 -1.721 9.123 -27.356 1.00 0.00 C ATOM 353 CZ PHE A 99 -2.578 9.301 -28.448 1.00 0.00 C ATOM 0 H PHE A 99 -1.835 12.793 -23.472 1.00 0.00 H new ATOM 0 HA PHE A 99 -3.943 12.743 -25.518 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -3.033 10.403 -23.805 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -4.700 10.526 -24.329 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -5.088 10.993 -26.894 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -1.418 9.479 -25.253 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -4.455 10.114 -29.122 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -0.783 8.604 -27.485 1.00 0.00 H new ATOM 0 HZ PHE A 99 -2.302 8.918 -29.419 1.00 0.00 H new ATOM 363 N GLY A 100 -4.732 12.082 -22.460 1.00 0.00 N ATOM 364 CA GLY A 100 -5.534 12.515 -21.323 1.00 0.00 C ATOM 365 C GLY A 100 -5.539 11.460 -20.223 1.00 0.00 C ATOM 366 O GLY A 100 -5.007 11.682 -19.136 1.00 0.00 O ATOM 0 H GLY A 100 -4.454 11.101 -22.435 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -5.139 13.452 -20.931 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -6.556 12.711 -21.648 1.00 0.00 H new ATOM 370 N LYS A 101 -6.138 10.308 -20.516 1.00 0.00 N ATOM 371 CA LYS A 101 -6.203 9.230 -19.539 1.00 0.00 C ATOM 372 C LYS A 101 -4.804 8.818 -19.094 1.00 0.00 C ATOM 373 O LYS A 101 -4.528 8.725 -17.898 1.00 0.00 O ATOM 374 CB LYS A 101 -6.923 8.022 -20.148 1.00 0.00 C ATOM 375 CG LYS A 101 -6.729 6.801 -19.245 1.00 0.00 C ATOM 376 CD LYS A 101 -7.321 7.082 -17.865 1.00 0.00 C ATOM 377 CE LYS A 101 -7.284 5.807 -17.024 1.00 0.00 C ATOM 378 NZ LYS A 101 -7.879 6.077 -15.684 1.00 0.00 N ATOM 0 H LYS A 101 -6.580 10.100 -21.412 1.00 0.00 H new ATOM 0 HA LYS A 101 -6.755 9.587 -18.669 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -7.985 8.238 -20.262 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -6.531 7.816 -21.144 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -7.211 5.929 -19.687 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -5.668 6.568 -19.156 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -6.757 7.873 -17.370 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -8.347 7.436 -17.963 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -7.836 5.012 -17.525 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -6.256 5.461 -16.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -7.854 5.209 -15.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -7.334 6.823 -15.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -8.865 6.388 -15.798 1.00 0.00 H new ATOM 392 N THR A 102 -3.926 8.569 -20.066 1.00 0.00 N ATOM 393 CA THR A 102 -2.562 8.164 -19.763 1.00 0.00 C ATOM 394 C THR A 102 -1.602 9.329 -19.972 1.00 0.00 C ATOM 395 O THR A 102 -0.440 9.261 -19.569 1.00 0.00 O ATOM 396 CB THR A 102 -2.156 6.989 -20.648 1.00 0.00 C ATOM 397 OG1 THR A 102 -2.249 7.377 -22.012 1.00 0.00 O ATOM 398 CG2 THR A 102 -3.085 5.803 -20.388 1.00 0.00 C ATOM 0 H THR A 102 -4.137 8.641 -21.061 1.00 0.00 H new ATOM 0 HA THR A 102 -2.515 7.856 -18.718 1.00 0.00 H new ATOM 0 HB THR A 102 -1.131 6.697 -20.419 1.00 0.00 H new ATOM 0 HG1 THR A 102 -2.406 6.585 -22.567 1.00 0.00 H new ATOM 0 HG21 THR A 102 -2.792 4.966 -21.022 1.00 0.00 H new ATOM 0 HG22 THR A 102 -3.014 5.508 -19.341 1.00 0.00 H new ATOM 0 HG23 THR A 102 -4.112 6.089 -20.616 1.00 0.00 H new ATOM 406 N ALA A 103 -2.094 10.390 -20.604 1.00 0.00 N ATOM 407 CA ALA A 103 -1.271 11.568 -20.855 1.00 0.00 C ATOM 408 C ALA A 103 -0.193 11.703 -19.782 1.00 0.00 C ATOM 409 O ALA A 103 -0.429 11.409 -18.608 1.00 0.00 O ATOM 410 CB ALA A 103 -2.151 12.821 -20.848 1.00 0.00 C ATOM 0 H ALA A 103 -3.051 10.459 -20.949 1.00 0.00 H new ATOM 0 HA ALA A 103 -0.792 11.458 -21.828 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -1.534 13.700 -21.036 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -2.910 12.737 -21.626 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -2.637 12.919 -19.877 1.00 0.00 H new ATOM 416 N GLY A 104 0.993 12.135 -20.194 1.00 0.00 N ATOM 417 CA GLY A 104 2.106 12.289 -19.267 1.00 0.00 C ATOM 418 C GLY A 104 2.974 11.033 -19.245 1.00 0.00 C ATOM 419 O GLY A 104 4.100 11.055 -18.746 1.00 0.00 O ATOM 0 H GLY A 104 1.208 12.384 -21.160 1.00 0.00 H new ATOM 0 HA2 GLY A 104 2.710 13.148 -19.557 1.00 0.00 H new ATOM 0 HA3 GLY A 104 1.725 12.491 -18.266 1.00 0.00 H new ATOM 423 N ARG A 105 2.448 9.945 -19.796 1.00 0.00 N ATOM 424 CA ARG A 105 3.188 8.688 -19.845 1.00 0.00 C ATOM 425 C ARG A 105 4.356 8.796 -20.820 1.00 0.00 C ATOM 426 O ARG A 105 4.235 9.400 -21.886 1.00 0.00 O ATOM 427 CB ARG A 105 2.262 7.551 -20.276 1.00 0.00 C ATOM 428 CG ARG A 105 2.135 6.536 -19.137 1.00 0.00 C ATOM 429 CD ARG A 105 1.500 7.212 -17.920 1.00 0.00 C ATOM 430 NE ARG A 105 2.474 7.320 -16.840 1.00 0.00 N ATOM 431 CZ ARG A 105 2.934 6.240 -16.218 1.00 0.00 C ATOM 432 NH1 ARG A 105 2.515 5.056 -16.572 1.00 0.00 N ATOM 433 NH2 ARG A 105 3.806 6.362 -15.253 1.00 0.00 N ATOM 0 H ARG A 105 1.518 9.907 -20.213 1.00 0.00 H new ATOM 0 HA ARG A 105 3.577 8.477 -18.849 1.00 0.00 H new ATOM 0 HB2 ARG A 105 1.280 7.946 -20.536 1.00 0.00 H new ATOM 0 HB3 ARG A 105 2.657 7.065 -21.168 1.00 0.00 H new ATOM 0 HG2 ARG A 105 1.526 5.690 -19.456 1.00 0.00 H new ATOM 0 HG3 ARG A 105 3.117 6.141 -18.876 1.00 0.00 H new ATOM 0 HD2 ARG A 105 1.137 8.203 -18.193 1.00 0.00 H new ATOM 0 HD3 ARG A 105 0.636 6.638 -17.585 1.00 0.00 H new ATOM 0 HE ARG A 105 2.808 8.241 -16.557 1.00 0.00 H new ATOM 0 HH11 ARG A 105 1.835 4.960 -17.326 1.00 0.00 H new ATOM 0 HH12 ARG A 105 2.868 4.226 -16.095 1.00 0.00 H new ATOM 0 HH21 ARG A 105 4.134 7.287 -14.976 1.00 0.00 H new ATOM 0 HH22 ARG A 105 4.158 5.532 -14.776 1.00 0.00 H new ATOM 447 N PHE A 106 5.483 8.205 -20.450 1.00 0.00 N ATOM 448 CA PHE A 106 6.671 8.252 -21.297 1.00 0.00 C ATOM 449 C PHE A 106 6.826 6.950 -22.076 1.00 0.00 C ATOM 450 O PHE A 106 6.660 5.862 -21.527 1.00 0.00 O ATOM 451 CB PHE A 106 7.918 8.479 -20.435 1.00 0.00 C ATOM 452 CG PHE A 106 7.829 9.830 -19.765 1.00 0.00 C ATOM 453 CD1 PHE A 106 8.216 10.982 -20.458 1.00 0.00 C ATOM 454 CD2 PHE A 106 7.358 9.928 -18.450 1.00 0.00 C ATOM 455 CE1 PHE A 106 8.132 12.234 -19.838 1.00 0.00 C ATOM 456 CE2 PHE A 106 7.273 11.181 -17.829 1.00 0.00 C ATOM 457 CZ PHE A 106 7.660 12.333 -18.523 1.00 0.00 C ATOM 0 H PHE A 106 5.602 7.691 -19.577 1.00 0.00 H new ATOM 0 HA PHE A 106 6.558 9.075 -22.002 1.00 0.00 H new ATOM 0 HB2 PHE A 106 8.002 7.694 -19.684 1.00 0.00 H new ATOM 0 HB3 PHE A 106 8.815 8.426 -21.053 1.00 0.00 H new ATOM 0 HD1 PHE A 106 8.580 10.905 -21.472 1.00 0.00 H new ATOM 0 HD2 PHE A 106 7.060 9.038 -17.915 1.00 0.00 H new ATOM 0 HE1 PHE A 106 8.431 13.123 -20.373 1.00 0.00 H new ATOM 0 HE2 PHE A 106 6.909 11.258 -16.815 1.00 0.00 H new ATOM 0 HZ PHE A 106 7.595 13.299 -18.044 1.00 0.00 H new ATOM 467 N ASP A 107 7.145 7.072 -23.364 1.00 0.00 N ATOM 468 CA ASP A 107 7.333 5.897 -24.209 1.00 0.00 C ATOM 469 C ASP A 107 8.772 5.835 -24.715 1.00 0.00 C ATOM 470 O ASP A 107 9.254 6.768 -25.358 1.00 0.00 O ATOM 471 CB ASP A 107 6.371 5.944 -25.392 1.00 0.00 C ATOM 472 CG ASP A 107 4.952 6.198 -24.900 1.00 0.00 C ATOM 473 OD1 ASP A 107 4.263 5.230 -24.615 1.00 0.00 O ATOM 474 OD2 ASP A 107 4.573 7.353 -24.811 1.00 0.00 O ATOM 0 H ASP A 107 7.277 7.964 -23.840 1.00 0.00 H new ATOM 0 HA ASP A 107 7.128 5.005 -23.617 1.00 0.00 H new ATOM 0 HB2 ASP A 107 6.671 6.731 -26.084 1.00 0.00 H new ATOM 0 HB3 ASP A 107 6.411 5.004 -25.942 1.00 0.00 H new ATOM 479 N VAL A 108 9.452 4.728 -24.421 1.00 0.00 N ATOM 480 CA VAL A 108 10.839 4.569 -24.841 1.00 0.00 C ATOM 481 C VAL A 108 11.042 3.222 -25.524 1.00 0.00 C ATOM 482 O VAL A 108 10.324 2.260 -25.249 1.00 0.00 O ATOM 483 CB VAL A 108 11.758 4.659 -23.615 1.00 0.00 C ATOM 484 CG1 VAL A 108 11.348 5.855 -22.754 1.00 0.00 C ATOM 485 CG2 VAL A 108 11.646 3.376 -22.793 1.00 0.00 C ATOM 0 H VAL A 108 9.070 3.939 -23.900 1.00 0.00 H new ATOM 0 HA VAL A 108 11.082 5.362 -25.548 1.00 0.00 H new ATOM 0 HB VAL A 108 12.789 4.787 -23.946 1.00 0.00 H new ATOM 0 HG11 VAL A 108 12.001 5.918 -21.884 1.00 0.00 H new ATOM 0 HG12 VAL A 108 11.434 6.771 -23.339 1.00 0.00 H new ATOM 0 HG13 VAL A 108 10.316 5.730 -22.425 1.00 0.00 H new ATOM 0 HG21 VAL A 108 12.300 3.443 -21.923 1.00 0.00 H new ATOM 0 HG22 VAL A 108 10.616 3.244 -22.463 1.00 0.00 H new ATOM 0 HG23 VAL A 108 11.943 2.525 -23.405 1.00 0.00 H new ATOM 495 N TYR A 109 12.024 3.160 -26.417 1.00 0.00 N ATOM 496 CA TYR A 109 12.322 1.924 -27.131 1.00 0.00 C ATOM 497 C TYR A 109 13.765 1.923 -27.621 1.00 0.00 C ATOM 498 O TYR A 109 14.401 2.974 -27.702 1.00 0.00 O ATOM 499 CB TYR A 109 11.369 1.756 -28.312 1.00 0.00 C ATOM 500 CG TYR A 109 11.396 3.006 -29.158 1.00 0.00 C ATOM 501 CD1 TYR A 109 12.338 3.142 -30.183 1.00 0.00 C ATOM 502 CD2 TYR A 109 10.473 4.033 -28.913 1.00 0.00 C ATOM 503 CE1 TYR A 109 12.360 4.302 -30.965 1.00 0.00 C ATOM 504 CE2 TYR A 109 10.495 5.193 -29.696 1.00 0.00 C ATOM 505 CZ TYR A 109 11.438 5.328 -30.721 1.00 0.00 C ATOM 506 OH TYR A 109 11.459 6.472 -31.493 1.00 0.00 O ATOM 0 H TYR A 109 12.624 3.947 -26.663 1.00 0.00 H new ATOM 0 HA TYR A 109 12.188 1.088 -26.444 1.00 0.00 H new ATOM 0 HB2 TYR A 109 11.661 0.892 -28.910 1.00 0.00 H new ATOM 0 HB3 TYR A 109 10.357 1.568 -27.953 1.00 0.00 H new ATOM 0 HD1 TYR A 109 13.049 2.351 -30.371 1.00 0.00 H new ATOM 0 HD2 TYR A 109 9.746 3.929 -28.121 1.00 0.00 H new ATOM 0 HE1 TYR A 109 13.087 4.406 -31.756 1.00 0.00 H new ATOM 0 HE2 TYR A 109 9.784 5.984 -29.509 1.00 0.00 H new ATOM 0 HH TYR A 109 10.753 7.082 -31.193 1.00 0.00 H new ATOM 516 N PHE A 110 14.274 0.741 -27.953 1.00 0.00 N ATOM 517 CA PHE A 110 15.647 0.615 -28.425 1.00 0.00 C ATOM 518 C PHE A 110 15.681 0.354 -29.924 1.00 0.00 C ATOM 519 O PHE A 110 14.784 -0.284 -30.471 1.00 0.00 O ATOM 520 CB PHE A 110 16.348 -0.530 -27.689 1.00 0.00 C ATOM 521 CG PHE A 110 16.780 -0.062 -26.319 1.00 0.00 C ATOM 522 CD1 PHE A 110 15.865 -0.041 -25.263 1.00 0.00 C ATOM 523 CD2 PHE A 110 18.104 0.349 -26.108 1.00 0.00 C ATOM 524 CE1 PHE A 110 16.268 0.394 -23.993 1.00 0.00 C ATOM 525 CE2 PHE A 110 18.506 0.782 -24.840 1.00 0.00 C ATOM 526 CZ PHE A 110 17.589 0.804 -23.783 1.00 0.00 C ATOM 0 H PHE A 110 13.759 -0.138 -27.904 1.00 0.00 H new ATOM 0 HA PHE A 110 16.166 1.552 -28.222 1.00 0.00 H new ATOM 0 HB2 PHE A 110 15.675 -1.383 -27.598 1.00 0.00 H new ATOM 0 HB3 PHE A 110 17.214 -0.866 -28.259 1.00 0.00 H new ATOM 0 HD1 PHE A 110 14.846 -0.360 -25.426 1.00 0.00 H new ATOM 0 HD2 PHE A 110 18.812 0.331 -26.923 1.00 0.00 H new ATOM 0 HE1 PHE A 110 15.560 0.413 -23.178 1.00 0.00 H new ATOM 0 HE2 PHE A 110 19.525 1.100 -24.677 1.00 0.00 H new ATOM 0 HZ PHE A 110 17.901 1.138 -22.804 1.00 0.00 H new ATOM 536 N ILE A 111 16.722 0.854 -30.583 1.00 0.00 N ATOM 537 CA ILE A 111 16.860 0.672 -32.024 1.00 0.00 C ATOM 538 C ILE A 111 18.102 -0.159 -32.335 1.00 0.00 C ATOM 539 O ILE A 111 19.153 0.017 -31.716 1.00 0.00 O ATOM 540 CB ILE A 111 16.967 2.028 -32.717 1.00 0.00 C ATOM 541 CG1 ILE A 111 15.842 2.939 -32.220 1.00 0.00 C ATOM 542 CG2 ILE A 111 16.830 1.838 -34.230 1.00 0.00 C ATOM 543 CD1 ILE A 111 16.033 4.344 -32.794 1.00 0.00 C ATOM 0 H ILE A 111 17.476 1.384 -30.147 1.00 0.00 H new ATOM 0 HA ILE A 111 15.978 0.148 -32.393 1.00 0.00 H new ATOM 0 HB ILE A 111 17.933 2.479 -32.491 1.00 0.00 H new ATOM 0 HG12 ILE A 111 14.875 2.539 -32.524 1.00 0.00 H new ATOM 0 HG13 ILE A 111 15.844 2.976 -31.131 1.00 0.00 H new ATOM 0 HG21 ILE A 111 16.906 2.805 -34.727 1.00 0.00 H new ATOM 0 HG22 ILE A 111 17.624 1.183 -34.588 1.00 0.00 H new ATOM 0 HG23 ILE A 111 15.862 1.390 -34.454 1.00 0.00 H new ATOM 0 HD11 ILE A 111 15.232 4.993 -32.441 1.00 0.00 H new ATOM 0 HD12 ILE A 111 16.994 4.743 -32.468 1.00 0.00 H new ATOM 0 HD13 ILE A 111 16.009 4.299 -33.883 1.00 0.00 H new ATOM 555 N SER A 112 17.973 -1.067 -33.292 1.00 0.00 N ATOM 556 CA SER A 112 19.089 -1.929 -33.674 1.00 0.00 C ATOM 557 C SER A 112 19.758 -1.422 -34.947 1.00 0.00 C ATOM 558 O SER A 112 19.179 -0.631 -35.690 1.00 0.00 O ATOM 559 CB SER A 112 18.589 -3.360 -33.891 1.00 0.00 C ATOM 560 OG SER A 112 17.174 -3.381 -33.810 1.00 0.00 O ATOM 0 H SER A 112 17.113 -1.228 -33.817 1.00 0.00 H new ATOM 0 HA SER A 112 19.823 -1.915 -32.868 1.00 0.00 H new ATOM 0 HB2 SER A 112 18.914 -3.727 -34.865 1.00 0.00 H new ATOM 0 HB3 SER A 112 19.017 -4.024 -33.141 1.00 0.00 H new ATOM 0 HG SER A 112 16.797 -2.841 -34.535 1.00 0.00 H new ATOM 566 N PRO A 113 20.959 -1.860 -35.199 1.00 0.00 N ATOM 567 CA PRO A 113 21.738 -1.440 -36.403 1.00 0.00 C ATOM 568 C PRO A 113 21.048 -1.839 -37.704 1.00 0.00 C ATOM 569 O PRO A 113 21.287 -1.241 -38.752 1.00 0.00 O ATOM 570 CB PRO A 113 23.074 -2.167 -36.244 1.00 0.00 C ATOM 571 CG PRO A 113 22.807 -3.293 -35.300 1.00 0.00 C ATOM 572 CD PRO A 113 21.706 -2.813 -34.368 1.00 0.00 C ATOM 0 HA PRO A 113 21.844 -0.357 -36.464 1.00 0.00 H new ATOM 0 HB2 PRO A 113 23.436 -2.537 -37.203 1.00 0.00 H new ATOM 0 HB3 PRO A 113 23.840 -1.499 -35.851 1.00 0.00 H new ATOM 0 HG2 PRO A 113 22.498 -4.188 -35.839 1.00 0.00 H new ATOM 0 HG3 PRO A 113 23.705 -3.553 -34.740 1.00 0.00 H new ATOM 0 HD2 PRO A 113 21.075 -3.636 -34.032 1.00 0.00 H new ATOM 0 HD3 PRO A 113 22.112 -2.338 -33.475 1.00 0.00 H new ATOM 580 N GLN A 114 20.189 -2.849 -37.627 1.00 0.00 N ATOM 581 CA GLN A 114 19.465 -3.317 -38.803 1.00 0.00 C ATOM 582 C GLN A 114 18.283 -2.396 -39.101 1.00 0.00 C ATOM 583 O GLN A 114 17.520 -2.633 -40.037 1.00 0.00 O ATOM 584 CB GLN A 114 18.961 -4.742 -38.578 1.00 0.00 C ATOM 585 CG GLN A 114 20.152 -5.692 -38.448 1.00 0.00 C ATOM 586 CD GLN A 114 20.531 -5.855 -36.980 1.00 0.00 C ATOM 587 OE1 GLN A 114 20.299 -4.956 -36.175 1.00 0.00 O ATOM 588 NE2 GLN A 114 21.104 -6.958 -36.584 1.00 0.00 N ATOM 0 H GLN A 114 19.978 -3.357 -36.768 1.00 0.00 H new ATOM 0 HA GLN A 114 20.146 -3.307 -39.654 1.00 0.00 H new ATOM 0 HB2 GLN A 114 18.349 -4.784 -37.677 1.00 0.00 H new ATOM 0 HB3 GLN A 114 18.326 -5.050 -39.409 1.00 0.00 H new ATOM 0 HG2 GLN A 114 19.902 -6.662 -38.878 1.00 0.00 H new ATOM 0 HG3 GLN A 114 21.001 -5.303 -39.010 1.00 0.00 H new ATOM 0 HE21 GLN A 114 21.295 -7.702 -37.254 1.00 0.00 H new ATOM 0 HE22 GLN A 114 21.361 -7.076 -35.604 1.00 0.00 H new ATOM 597 N GLY A 115 18.138 -1.348 -38.294 1.00 0.00 N ATOM 598 CA GLY A 115 17.051 -0.396 -38.485 1.00 0.00 C ATOM 599 C GLY A 115 15.767 -0.901 -37.840 1.00 0.00 C ATOM 600 O GLY A 115 14.753 -0.202 -37.821 1.00 0.00 O ATOM 0 H GLY A 115 18.754 -1.139 -37.509 1.00 0.00 H new ATOM 0 HA2 GLY A 115 17.325 0.567 -38.054 1.00 0.00 H new ATOM 0 HA3 GLY A 115 16.888 -0.233 -39.550 1.00 0.00 H new ATOM 604 N LEU A 116 15.816 -2.119 -37.312 1.00 0.00 N ATOM 605 CA LEU A 116 14.648 -2.710 -36.667 1.00 0.00 C ATOM 606 C LEU A 116 14.486 -2.164 -35.252 1.00 0.00 C ATOM 607 O LEU A 116 15.467 -1.982 -34.532 1.00 0.00 O ATOM 608 CB LEU A 116 14.793 -4.232 -36.616 1.00 0.00 C ATOM 609 CG LEU A 116 14.882 -4.784 -38.040 1.00 0.00 C ATOM 610 CD1 LEU A 116 15.170 -6.285 -37.990 1.00 0.00 C ATOM 611 CD2 LEU A 116 13.555 -4.546 -38.764 1.00 0.00 C ATOM 0 H LEU A 116 16.645 -2.713 -37.317 1.00 0.00 H new ATOM 0 HA LEU A 116 13.764 -2.450 -37.249 1.00 0.00 H new ATOM 0 HB2 LEU A 116 15.686 -4.504 -36.053 1.00 0.00 H new ATOM 0 HB3 LEU A 116 13.942 -4.672 -36.097 1.00 0.00 H new ATOM 0 HG LEU A 116 15.685 -4.277 -38.575 1.00 0.00 H new ATOM 0 HD11 LEU A 116 15.233 -6.677 -39.005 1.00 0.00 H new ATOM 0 HD12 LEU A 116 16.115 -6.457 -37.475 1.00 0.00 H new ATOM 0 HD13 LEU A 116 14.367 -6.792 -37.454 1.00 0.00 H new ATOM 0 HD21 LEU A 116 13.618 -4.939 -39.779 1.00 0.00 H new ATOM 0 HD22 LEU A 116 12.752 -5.052 -38.228 1.00 0.00 H new ATOM 0 HD23 LEU A 116 13.348 -3.477 -38.802 1.00 0.00 H new ATOM 623 N LYS A 117 13.243 -1.907 -34.861 1.00 0.00 N ATOM 624 CA LYS A 117 12.965 -1.381 -33.529 1.00 0.00 C ATOM 625 C LYS A 117 12.258 -2.429 -32.675 1.00 0.00 C ATOM 626 O LYS A 117 11.509 -3.259 -33.189 1.00 0.00 O ATOM 627 CB LYS A 117 12.090 -0.132 -33.633 1.00 0.00 C ATOM 628 CG LYS A 117 12.824 0.942 -34.438 1.00 0.00 C ATOM 629 CD LYS A 117 12.004 2.234 -34.436 1.00 0.00 C ATOM 630 CE LYS A 117 12.750 3.313 -35.222 1.00 0.00 C ATOM 631 NZ LYS A 117 12.832 2.916 -36.656 1.00 0.00 N ATOM 0 H LYS A 117 12.417 -2.053 -35.442 1.00 0.00 H new ATOM 0 HA LYS A 117 13.913 -1.123 -33.057 1.00 0.00 H new ATOM 0 HB2 LYS A 117 11.143 -0.378 -34.114 1.00 0.00 H new ATOM 0 HB3 LYS A 117 11.854 0.243 -32.637 1.00 0.00 H new ATOM 0 HG2 LYS A 117 13.809 1.124 -34.008 1.00 0.00 H new ATOM 0 HG3 LYS A 117 12.981 0.600 -35.461 1.00 0.00 H new ATOM 0 HD2 LYS A 117 11.025 2.056 -34.881 1.00 0.00 H new ATOM 0 HD3 LYS A 117 11.833 2.567 -33.412 1.00 0.00 H new ATOM 0 HE2 LYS A 117 12.235 4.269 -35.127 1.00 0.00 H new ATOM 0 HE3 LYS A 117 13.751 3.449 -34.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 13.036 3.754 -37.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 13.591 2.216 -36.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 11.926 2.501 -36.954 1.00 0.00 H new ATOM 645 N PHE A 118 12.507 -2.387 -31.370 1.00 0.00 N ATOM 646 CA PHE A 118 11.888 -3.337 -30.454 1.00 0.00 C ATOM 647 C PHE A 118 11.432 -2.638 -29.180 1.00 0.00 C ATOM 648 O PHE A 118 12.156 -1.812 -28.622 1.00 0.00 O ATOM 649 CB PHE A 118 12.885 -4.445 -30.103 1.00 0.00 C ATOM 650 CG PHE A 118 13.295 -5.173 -31.361 1.00 0.00 C ATOM 651 CD1 PHE A 118 12.458 -6.155 -31.905 1.00 0.00 C ATOM 652 CD2 PHE A 118 14.510 -4.866 -31.984 1.00 0.00 C ATOM 653 CE1 PHE A 118 12.836 -6.829 -33.072 1.00 0.00 C ATOM 654 CE2 PHE A 118 14.889 -5.542 -33.150 1.00 0.00 C ATOM 655 CZ PHE A 118 14.052 -6.523 -33.694 1.00 0.00 C ATOM 0 H PHE A 118 13.128 -1.711 -30.926 1.00 0.00 H new ATOM 0 HA PHE A 118 11.017 -3.771 -30.945 1.00 0.00 H new ATOM 0 HB2 PHE A 118 13.762 -4.019 -29.615 1.00 0.00 H new ATOM 0 HB3 PHE A 118 12.435 -5.143 -29.397 1.00 0.00 H new ATOM 0 HD1 PHE A 118 11.521 -6.392 -31.424 1.00 0.00 H new ATOM 0 HD2 PHE A 118 15.155 -4.108 -31.565 1.00 0.00 H new ATOM 0 HE1 PHE A 118 12.190 -7.585 -33.492 1.00 0.00 H new ATOM 0 HE2 PHE A 118 15.827 -5.306 -33.630 1.00 0.00 H new ATOM 0 HZ PHE A 118 14.344 -7.044 -34.594 1.00 0.00 H new ATOM 665 N ARG A 119 10.233 -2.974 -28.722 1.00 0.00 N ATOM 666 CA ARG A 119 9.691 -2.375 -27.506 1.00 0.00 C ATOM 667 C ARG A 119 9.226 -3.455 -26.535 1.00 0.00 C ATOM 668 O ARG A 119 8.673 -3.157 -25.478 1.00 0.00 O ATOM 669 CB ARG A 119 8.520 -1.454 -27.855 1.00 0.00 C ATOM 670 CG ARG A 119 7.312 -2.298 -28.268 1.00 0.00 C ATOM 671 CD ARG A 119 6.243 -2.234 -27.176 1.00 0.00 C ATOM 672 NE ARG A 119 5.375 -3.402 -27.250 1.00 0.00 N ATOM 673 CZ ARG A 119 4.110 -3.346 -26.847 1.00 0.00 C ATOM 674 NH1 ARG A 119 3.625 -2.230 -26.376 1.00 0.00 N ATOM 675 NH2 ARG A 119 3.354 -4.406 -26.921 1.00 0.00 N ATOM 0 H ARG A 119 9.619 -3.654 -29.170 1.00 0.00 H new ATOM 0 HA ARG A 119 10.479 -1.793 -27.028 1.00 0.00 H new ATOM 0 HB2 ARG A 119 8.266 -0.831 -26.998 1.00 0.00 H new ATOM 0 HB3 ARG A 119 8.801 -0.782 -28.665 1.00 0.00 H new ATOM 0 HG2 ARG A 119 6.905 -1.932 -29.211 1.00 0.00 H new ATOM 0 HG3 ARG A 119 7.617 -3.332 -28.432 1.00 0.00 H new ATOM 0 HD2 ARG A 119 6.717 -2.186 -26.196 1.00 0.00 H new ATOM 0 HD3 ARG A 119 5.652 -1.325 -27.289 1.00 0.00 H new ATOM 0 HE ARG A 119 5.745 -4.278 -27.618 1.00 0.00 H new ATOM 0 HH11 ARG A 119 4.217 -1.401 -26.317 1.00 0.00 H new ATOM 0 HH12 ARG A 119 2.654 -2.186 -26.067 1.00 0.00 H new ATOM 0 HH21 ARG A 119 3.734 -5.279 -27.288 1.00 0.00 H new ATOM 0 HH22 ARG A 119 2.383 -4.363 -26.612 1.00 0.00 H new ATOM 689 N SER A 120 9.447 -4.713 -26.907 1.00 0.00 N ATOM 690 CA SER A 120 9.039 -5.831 -26.064 1.00 0.00 C ATOM 691 C SER A 120 10.072 -6.951 -26.124 1.00 0.00 C ATOM 692 O SER A 120 10.738 -7.141 -27.143 1.00 0.00 O ATOM 693 CB SER A 120 7.682 -6.360 -26.518 1.00 0.00 C ATOM 694 OG SER A 120 7.294 -7.440 -25.678 1.00 0.00 O ATOM 0 H SER A 120 9.902 -4.982 -27.779 1.00 0.00 H new ATOM 0 HA SER A 120 8.963 -5.477 -25.036 1.00 0.00 H new ATOM 0 HB2 SER A 120 6.937 -5.566 -26.476 1.00 0.00 H new ATOM 0 HB3 SER A 120 7.736 -6.692 -27.555 1.00 0.00 H new ATOM 0 HG SER A 120 6.422 -7.781 -25.966 1.00 0.00 H new ATOM 700 N LYS A 121 10.203 -7.689 -25.026 1.00 0.00 N ATOM 701 CA LYS A 121 11.167 -8.780 -24.966 1.00 0.00 C ATOM 702 C LYS A 121 10.838 -9.845 -26.007 1.00 0.00 C ATOM 703 O LYS A 121 11.730 -10.365 -26.677 1.00 0.00 O ATOM 704 CB LYS A 121 11.150 -9.411 -23.570 1.00 0.00 C ATOM 705 CG LYS A 121 11.719 -8.419 -22.553 1.00 0.00 C ATOM 706 CD LYS A 121 11.991 -9.141 -21.232 1.00 0.00 C ATOM 707 CE LYS A 121 10.686 -9.730 -20.693 1.00 0.00 C ATOM 708 NZ LYS A 121 10.550 -11.140 -21.162 1.00 0.00 N ATOM 0 H LYS A 121 9.659 -7.553 -24.174 1.00 0.00 H new ATOM 0 HA LYS A 121 12.158 -8.377 -25.175 1.00 0.00 H new ATOM 0 HB2 LYS A 121 10.131 -9.685 -23.296 1.00 0.00 H new ATOM 0 HB3 LYS A 121 11.738 -10.329 -23.567 1.00 0.00 H new ATOM 0 HG2 LYS A 121 12.640 -7.978 -22.935 1.00 0.00 H new ATOM 0 HG3 LYS A 121 11.016 -7.601 -22.395 1.00 0.00 H new ATOM 0 HD2 LYS A 121 12.725 -9.933 -21.383 1.00 0.00 H new ATOM 0 HD3 LYS A 121 12.416 -8.447 -20.507 1.00 0.00 H new ATOM 0 HE2 LYS A 121 10.681 -9.695 -19.604 1.00 0.00 H new ATOM 0 HE3 LYS A 121 9.838 -9.137 -21.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 9.692 -11.232 -21.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 11.381 -11.398 -21.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 10.482 -11.774 -20.340 1.00 0.00 H new ATOM 722 N SER A 122 9.552 -10.162 -26.139 1.00 0.00 N ATOM 723 CA SER A 122 9.126 -11.173 -27.100 1.00 0.00 C ATOM 724 C SER A 122 9.457 -10.741 -28.523 1.00 0.00 C ATOM 725 O SER A 122 10.132 -11.460 -29.258 1.00 0.00 O ATOM 726 CB SER A 122 7.617 -11.397 -26.977 1.00 0.00 C ATOM 727 OG SER A 122 7.325 -11.945 -25.698 1.00 0.00 O ATOM 0 H SER A 122 8.796 -9.739 -25.600 1.00 0.00 H new ATOM 0 HA SER A 122 9.658 -12.099 -26.883 1.00 0.00 H new ATOM 0 HB2 SER A 122 7.086 -10.455 -27.111 1.00 0.00 H new ATOM 0 HB3 SER A 122 7.273 -12.071 -27.761 1.00 0.00 H new ATOM 0 HG SER A 122 6.359 -12.088 -25.616 1.00 0.00 H new ATOM 733 N SER A 123 8.999 -9.550 -28.898 1.00 0.00 N ATOM 734 CA SER A 123 9.253 -9.037 -30.240 1.00 0.00 C ATOM 735 C SER A 123 10.712 -9.260 -30.624 1.00 0.00 C ATOM 736 O SER A 123 11.004 -9.753 -31.716 1.00 0.00 O ATOM 737 CB SER A 123 8.943 -7.537 -30.284 1.00 0.00 C ATOM 738 OG SER A 123 7.563 -7.335 -30.007 1.00 0.00 O ATOM 0 H SER A 123 8.456 -8.928 -28.299 1.00 0.00 H new ATOM 0 HA SER A 123 8.613 -9.568 -30.945 1.00 0.00 H new ATOM 0 HB2 SER A 123 9.554 -7.006 -29.554 1.00 0.00 H new ATOM 0 HB3 SER A 123 9.192 -7.131 -31.264 1.00 0.00 H new ATOM 0 HG SER A 123 7.361 -6.376 -30.033 1.00 0.00 H new ATOM 744 N LEU A 124 11.622 -8.905 -29.724 1.00 0.00 N ATOM 745 CA LEU A 124 13.044 -9.080 -29.984 1.00 0.00 C ATOM 746 C LEU A 124 13.395 -10.562 -30.094 1.00 0.00 C ATOM 747 O LEU A 124 14.117 -10.972 -30.999 1.00 0.00 O ATOM 748 CB LEU A 124 13.862 -8.445 -28.857 1.00 0.00 C ATOM 749 CG LEU A 124 15.355 -8.631 -29.139 1.00 0.00 C ATOM 750 CD1 LEU A 124 15.717 -7.947 -30.457 1.00 0.00 C ATOM 751 CD2 LEU A 124 16.169 -8.008 -28.003 1.00 0.00 C ATOM 0 H LEU A 124 11.402 -8.498 -28.815 1.00 0.00 H new ATOM 0 HA LEU A 124 13.282 -8.592 -30.929 1.00 0.00 H new ATOM 0 HB2 LEU A 124 13.626 -7.384 -28.776 1.00 0.00 H new ATOM 0 HB3 LEU A 124 13.602 -8.903 -27.903 1.00 0.00 H new ATOM 0 HG LEU A 124 15.580 -9.695 -29.209 1.00 0.00 H new ATOM 0 HD11 LEU A 124 16.780 -8.080 -30.656 1.00 0.00 H new ATOM 0 HD12 LEU A 124 15.138 -8.389 -31.268 1.00 0.00 H new ATOM 0 HD13 LEU A 124 15.491 -6.883 -30.389 1.00 0.00 H new ATOM 0 HD21 LEU A 124 17.232 -8.140 -28.203 1.00 0.00 H new ATOM 0 HD22 LEU A 124 15.942 -6.944 -27.934 1.00 0.00 H new ATOM 0 HD23 LEU A 124 15.913 -8.496 -27.062 1.00 0.00 H new ATOM 763 N ALA A 125 12.874 -11.358 -29.167 1.00 0.00 N ATOM 764 CA ALA A 125 13.145 -12.790 -29.164 1.00 0.00 C ATOM 765 C ALA A 125 12.692 -13.420 -30.476 1.00 0.00 C ATOM 766 O ALA A 125 13.303 -14.372 -30.962 1.00 0.00 O ATOM 767 CB ALA A 125 12.419 -13.458 -27.993 1.00 0.00 C ATOM 0 H ALA A 125 12.266 -11.039 -28.413 1.00 0.00 H new ATOM 0 HA ALA A 125 14.219 -12.939 -29.054 1.00 0.00 H new ATOM 0 HB1 ALA A 125 12.627 -14.528 -27.999 1.00 0.00 H new ATOM 0 HB2 ALA A 125 12.767 -13.026 -27.055 1.00 0.00 H new ATOM 0 HB3 ALA A 125 11.345 -13.297 -28.091 1.00 0.00 H new ATOM 773 N ASN A 126 11.611 -12.890 -31.039 1.00 0.00 N ATOM 774 CA ASN A 126 11.080 -13.412 -32.295 1.00 0.00 C ATOM 775 C ASN A 126 12.018 -13.087 -33.453 1.00 0.00 C ATOM 776 O ASN A 126 12.400 -13.968 -34.219 1.00 0.00 O ATOM 777 CB ASN A 126 9.701 -12.813 -32.566 1.00 0.00 C ATOM 778 CG ASN A 126 9.105 -13.429 -33.827 1.00 0.00 C ATOM 779 OD1 ASN A 126 7.865 -13.171 -34.145 1.00 0.00 O flip ATOM 780 ND2 ASN A 126 9.787 -14.162 -34.543 1.00 0.00 N flip ATOM 0 H ASN A 126 11.088 -12.105 -30.650 1.00 0.00 H new ATOM 0 HA ASN A 126 10.995 -14.495 -32.209 1.00 0.00 H new ATOM 0 HB2 ASN A 126 9.043 -12.995 -31.716 1.00 0.00 H new ATOM 0 HB3 ASN A 126 9.781 -11.732 -32.682 1.00 0.00 H new ATOM 0 HD21 ASN A 126 10.755 -14.362 -34.293 1.00 0.00 H new ATOM 0 HD22 ASN A 126 9.384 -14.569 -35.387 1.00 0.00 H new ATOM 787 N TYR A 127 12.388 -11.814 -33.567 1.00 0.00 N ATOM 788 CA TYR A 127 13.288 -11.383 -34.631 1.00 0.00 C ATOM 789 C TYR A 127 14.595 -12.167 -34.571 1.00 0.00 C ATOM 790 O TYR A 127 15.090 -12.642 -35.594 1.00 0.00 O ATOM 791 CB TYR A 127 13.578 -9.889 -34.494 1.00 0.00 C ATOM 792 CG TYR A 127 14.840 -9.551 -35.253 1.00 0.00 C ATOM 793 CD1 TYR A 127 14.837 -9.538 -36.652 1.00 0.00 C ATOM 794 CD2 TYR A 127 16.015 -9.250 -34.552 1.00 0.00 C ATOM 795 CE1 TYR A 127 16.009 -9.226 -37.351 1.00 0.00 C ATOM 796 CE2 TYR A 127 17.186 -8.937 -35.251 1.00 0.00 C ATOM 797 CZ TYR A 127 17.183 -8.924 -36.651 1.00 0.00 C ATOM 798 OH TYR A 127 18.338 -8.616 -37.341 1.00 0.00 O ATOM 0 H TYR A 127 12.081 -11.069 -32.941 1.00 0.00 H new ATOM 0 HA TYR A 127 12.807 -11.571 -35.591 1.00 0.00 H new ATOM 0 HB2 TYR A 127 12.741 -9.308 -34.881 1.00 0.00 H new ATOM 0 HB3 TYR A 127 13.691 -9.624 -33.443 1.00 0.00 H new ATOM 0 HD1 TYR A 127 13.931 -9.769 -37.192 1.00 0.00 H new ATOM 0 HD2 TYR A 127 16.017 -9.260 -33.472 1.00 0.00 H new ATOM 0 HE1 TYR A 127 16.007 -9.218 -38.431 1.00 0.00 H new ATOM 0 HE2 TYR A 127 18.092 -8.705 -34.711 1.00 0.00 H new ATOM 0 HH TYR A 127 18.106 -8.193 -38.194 1.00 0.00 H new ATOM 808 N LEU A 128 15.147 -12.295 -33.367 1.00 0.00 N ATOM 809 CA LEU A 128 16.405 -13.015 -33.194 1.00 0.00 C ATOM 810 C LEU A 128 16.265 -14.458 -33.672 1.00 0.00 C ATOM 811 O LEU A 128 17.109 -14.957 -34.416 1.00 0.00 O ATOM 812 CB LEU A 128 16.804 -13.006 -31.716 1.00 0.00 C ATOM 813 CG LEU A 128 17.162 -11.580 -31.292 1.00 0.00 C ATOM 814 CD1 LEU A 128 17.423 -11.545 -29.786 1.00 0.00 C ATOM 815 CD2 LEU A 128 18.418 -11.125 -32.038 1.00 0.00 C ATOM 0 H LEU A 128 14.750 -11.915 -32.508 1.00 0.00 H new ATOM 0 HA LEU A 128 17.174 -12.520 -33.787 1.00 0.00 H new ATOM 0 HB2 LEU A 128 15.984 -13.383 -31.105 1.00 0.00 H new ATOM 0 HB3 LEU A 128 17.654 -13.669 -31.554 1.00 0.00 H new ATOM 0 HG LEU A 128 16.335 -10.912 -31.533 1.00 0.00 H new ATOM 0 HD11 LEU A 128 17.678 -10.529 -29.484 1.00 0.00 H new ATOM 0 HD12 LEU A 128 16.528 -11.868 -29.254 1.00 0.00 H new ATOM 0 HD13 LEU A 128 18.249 -12.213 -29.544 1.00 0.00 H new ATOM 0 HD21 LEU A 128 18.673 -10.109 -31.736 1.00 0.00 H new ATOM 0 HD22 LEU A 128 19.245 -11.793 -31.799 1.00 0.00 H new ATOM 0 HD23 LEU A 128 18.232 -11.148 -33.112 1.00 0.00 H new ATOM 827 N HIS A 129 15.191 -15.117 -33.254 1.00 0.00 N ATOM 828 CA HIS A 129 14.940 -16.493 -33.661 1.00 0.00 C ATOM 829 C HIS A 129 14.693 -16.563 -35.168 1.00 0.00 C ATOM 830 O HIS A 129 15.043 -17.546 -35.819 1.00 0.00 O ATOM 831 CB HIS A 129 13.729 -17.050 -32.915 1.00 0.00 C ATOM 832 CG HIS A 129 13.564 -18.509 -33.243 1.00 0.00 C ATOM 833 ND1 HIS A 129 14.418 -19.479 -32.744 1.00 0.00 N ATOM 834 CD2 HIS A 129 12.650 -19.177 -34.021 1.00 0.00 C ATOM 835 CE1 HIS A 129 14.004 -20.667 -33.220 1.00 0.00 C ATOM 836 NE2 HIS A 129 12.929 -20.540 -34.003 1.00 0.00 N ATOM 0 H HIS A 129 14.482 -14.722 -32.636 1.00 0.00 H new ATOM 0 HA HIS A 129 15.817 -17.092 -33.416 1.00 0.00 H new ATOM 0 HB2 HIS A 129 13.859 -16.921 -31.841 1.00 0.00 H new ATOM 0 HB3 HIS A 129 12.831 -16.500 -33.196 1.00 0.00 H new ATOM 0 HD2 HIS A 129 11.839 -18.715 -34.564 1.00 0.00 H new ATOM 0 HE1 HIS A 129 14.482 -21.609 -32.996 1.00 0.00 H new ATOM 0 HE2 HIS A 129 12.422 -21.283 -34.484 1.00 0.00 H new ATOM 845 N LYS A 130 14.071 -15.518 -35.708 1.00 0.00 N ATOM 846 CA LYS A 130 13.775 -15.473 -37.134 1.00 0.00 C ATOM 847 C LYS A 130 15.051 -15.305 -37.949 1.00 0.00 C ATOM 848 O LYS A 130 15.230 -15.949 -38.983 1.00 0.00 O ATOM 849 CB LYS A 130 12.818 -14.317 -37.432 1.00 0.00 C ATOM 850 CG LYS A 130 12.521 -14.272 -38.931 1.00 0.00 C ATOM 851 CD LYS A 130 11.361 -13.310 -39.197 1.00 0.00 C ATOM 852 CE LYS A 130 11.817 -11.873 -38.940 1.00 0.00 C ATOM 853 NZ LYS A 130 10.780 -10.927 -39.436 1.00 0.00 N ATOM 0 H LYS A 130 13.765 -14.698 -35.184 1.00 0.00 H new ATOM 0 HA LYS A 130 13.306 -16.416 -37.415 1.00 0.00 H new ATOM 0 HB2 LYS A 130 11.892 -14.444 -36.871 1.00 0.00 H new ATOM 0 HB3 LYS A 130 13.259 -13.374 -37.110 1.00 0.00 H new ATOM 0 HG2 LYS A 130 13.407 -13.949 -39.478 1.00 0.00 H new ATOM 0 HG3 LYS A 130 12.270 -15.269 -39.292 1.00 0.00 H new ATOM 0 HD2 LYS A 130 11.017 -13.415 -40.226 1.00 0.00 H new ATOM 0 HD3 LYS A 130 10.517 -13.555 -38.552 1.00 0.00 H new ATOM 0 HE2 LYS A 130 11.985 -11.719 -37.874 1.00 0.00 H new ATOM 0 HE3 LYS A 130 12.766 -11.686 -39.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 11.090 -9.950 -39.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 10.640 -11.069 -40.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 9.884 -11.101 -38.937 1.00 0.00 H new ATOM 867 N ASN A 131 15.937 -14.432 -37.477 1.00 0.00 N ATOM 868 CA ASN A 131 17.194 -14.181 -38.172 1.00 0.00 C ATOM 869 C ASN A 131 18.122 -15.386 -38.056 1.00 0.00 C ATOM 870 O ASN A 131 19.031 -15.563 -38.865 1.00 0.00 O ATOM 871 CB ASN A 131 17.877 -12.945 -37.587 1.00 0.00 C ATOM 872 CG ASN A 131 19.047 -12.526 -38.472 1.00 0.00 C ATOM 873 OD1 ASN A 131 19.844 -13.367 -38.890 1.00 0.00 O ATOM 874 ND2 ASN A 131 19.195 -11.269 -38.787 1.00 0.00 N ATOM 0 H ASN A 131 15.808 -13.890 -36.622 1.00 0.00 H new ATOM 0 HA ASN A 131 16.976 -14.008 -39.226 1.00 0.00 H new ATOM 0 HB2 ASN A 131 17.160 -12.128 -37.507 1.00 0.00 H new ATOM 0 HB3 ASN A 131 18.232 -13.159 -36.579 1.00 0.00 H new ATOM 0 HD21 ASN A 131 19.972 -10.980 -39.381 1.00 0.00 H new ATOM 0 HD22 ASN A 131 18.533 -10.575 -38.439 1.00 0.00 H new ATOM 881 N GLY A 132 17.884 -16.211 -37.042 1.00 0.00 N ATOM 882 CA GLY A 132 18.701 -17.400 -36.829 1.00 0.00 C ATOM 883 C GLY A 132 19.739 -17.165 -35.741 1.00 0.00 C ATOM 884 O GLY A 132 20.307 -18.112 -35.195 1.00 0.00 O ATOM 0 H GLY A 132 17.138 -16.080 -36.359 1.00 0.00 H new ATOM 0 HA2 GLY A 132 18.062 -18.239 -36.551 1.00 0.00 H new ATOM 0 HA3 GLY A 132 19.200 -17.673 -37.759 1.00 0.00 H new ATOM 888 N GLU A 133 19.982 -15.898 -35.426 1.00 0.00 N ATOM 889 CA GLU A 133 20.952 -15.548 -34.394 1.00 0.00 C ATOM 890 C GLU A 133 20.257 -15.374 -33.046 1.00 0.00 C ATOM 891 O GLU A 133 19.530 -14.405 -32.833 1.00 0.00 O ATOM 892 CB GLU A 133 21.674 -14.253 -34.769 1.00 0.00 C ATOM 893 CG GLU A 133 20.688 -13.295 -35.439 1.00 0.00 C ATOM 894 CD GLU A 133 21.273 -11.886 -35.475 1.00 0.00 C ATOM 895 OE1 GLU A 133 21.463 -11.319 -34.412 1.00 0.00 O ATOM 896 OE2 GLU A 133 21.520 -11.397 -36.564 1.00 0.00 O ATOM 0 H GLU A 133 19.524 -15.100 -35.867 1.00 0.00 H new ATOM 0 HA GLU A 133 21.679 -16.357 -34.316 1.00 0.00 H new ATOM 0 HB2 GLU A 133 22.099 -13.790 -33.878 1.00 0.00 H new ATOM 0 HB3 GLU A 133 22.503 -14.468 -35.443 1.00 0.00 H new ATOM 0 HG2 GLU A 133 20.471 -13.633 -36.452 1.00 0.00 H new ATOM 0 HG3 GLU A 133 19.744 -13.292 -34.894 1.00 0.00 H new ATOM 903 N THR A 134 20.490 -16.319 -32.140 1.00 0.00 N ATOM 904 CA THR A 134 19.883 -16.260 -30.815 1.00 0.00 C ATOM 905 C THR A 134 20.925 -15.892 -29.764 1.00 0.00 C ATOM 906 O THR A 134 20.656 -15.943 -28.564 1.00 0.00 O ATOM 907 CB THR A 134 19.254 -17.609 -30.466 1.00 0.00 C ATOM 908 OG1 THR A 134 20.257 -18.615 -30.488 1.00 0.00 O ATOM 909 CG2 THR A 134 18.167 -17.948 -31.487 1.00 0.00 C ATOM 0 H THR A 134 21.090 -17.129 -32.297 1.00 0.00 H new ATOM 0 HA THR A 134 19.109 -15.493 -30.825 1.00 0.00 H new ATOM 0 HB THR A 134 18.810 -17.557 -29.472 1.00 0.00 H new ATOM 0 HG1 THR A 134 19.857 -19.481 -30.263 1.00 0.00 H new ATOM 0 HG21 THR A 134 17.720 -18.910 -31.237 1.00 0.00 H new ATOM 0 HG22 THR A 134 17.398 -17.175 -31.470 1.00 0.00 H new ATOM 0 HG23 THR A 134 18.607 -18.001 -32.483 1.00 0.00 H new ATOM 917 N SER A 135 22.116 -15.523 -30.223 1.00 0.00 N ATOM 918 CA SER A 135 23.191 -15.147 -29.311 1.00 0.00 C ATOM 919 C SER A 135 22.787 -13.932 -28.481 1.00 0.00 C ATOM 920 O SER A 135 23.275 -13.740 -27.367 1.00 0.00 O ATOM 921 CB SER A 135 24.457 -14.822 -30.106 1.00 0.00 C ATOM 922 OG SER A 135 24.217 -13.691 -30.932 1.00 0.00 O ATOM 0 H SER A 135 22.361 -15.476 -31.212 1.00 0.00 H new ATOM 0 HA SER A 135 23.385 -15.985 -28.641 1.00 0.00 H new ATOM 0 HB2 SER A 135 25.285 -14.621 -29.426 1.00 0.00 H new ATOM 0 HB3 SER A 135 24.746 -15.677 -30.716 1.00 0.00 H new ATOM 0 HG SER A 135 25.027 -13.480 -31.441 1.00 0.00 H new ATOM 928 N LEU A 136 21.889 -13.118 -29.027 1.00 0.00 N ATOM 929 CA LEU A 136 21.422 -11.930 -28.324 1.00 0.00 C ATOM 930 C LEU A 136 20.241 -12.271 -27.420 1.00 0.00 C ATOM 931 O LEU A 136 19.435 -13.143 -27.742 1.00 0.00 O ATOM 932 CB LEU A 136 21.003 -10.858 -29.332 1.00 0.00 C ATOM 933 CG LEU A 136 22.028 -9.723 -29.326 1.00 0.00 C ATOM 934 CD1 LEU A 136 23.414 -10.283 -29.645 1.00 0.00 C ATOM 935 CD2 LEU A 136 21.643 -8.684 -30.382 1.00 0.00 C ATOM 0 H LEU A 136 21.473 -13.258 -29.948 1.00 0.00 H new ATOM 0 HA LEU A 136 22.238 -11.551 -27.709 1.00 0.00 H new ATOM 0 HB2 LEU A 136 20.930 -11.291 -30.330 1.00 0.00 H new ATOM 0 HB3 LEU A 136 20.016 -10.472 -29.079 1.00 0.00 H new ATOM 0 HG LEU A 136 22.044 -9.254 -28.342 1.00 0.00 H new ATOM 0 HD11 LEU A 136 24.144 -9.473 -29.640 1.00 0.00 H new ATOM 0 HD12 LEU A 136 23.689 -11.023 -28.894 1.00 0.00 H new ATOM 0 HD13 LEU A 136 23.399 -10.752 -30.629 1.00 0.00 H new ATOM 0 HD21 LEU A 136 22.373 -7.874 -30.379 1.00 0.00 H new ATOM 0 HD22 LEU A 136 21.626 -9.154 -31.365 1.00 0.00 H new ATOM 0 HD23 LEU A 136 20.655 -8.283 -30.155 1.00 0.00 H new ATOM 947 N LYS A 137 20.147 -11.576 -26.291 1.00 0.00 N ATOM 948 CA LYS A 137 19.061 -11.813 -25.353 1.00 0.00 C ATOM 949 C LYS A 137 18.331 -10.509 -25.037 1.00 0.00 C ATOM 950 O LYS A 137 18.928 -9.431 -25.057 1.00 0.00 O ATOM 951 CB LYS A 137 19.609 -12.419 -24.057 1.00 0.00 C ATOM 952 CG LYS A 137 20.222 -13.788 -24.356 1.00 0.00 C ATOM 953 CD LYS A 137 20.760 -14.402 -23.062 1.00 0.00 C ATOM 954 CE LYS A 137 21.371 -15.771 -23.360 1.00 0.00 C ATOM 955 NZ LYS A 137 21.881 -16.375 -22.096 1.00 0.00 N ATOM 0 H LYS A 137 20.805 -10.850 -26.007 1.00 0.00 H new ATOM 0 HA LYS A 137 18.358 -12.510 -25.810 1.00 0.00 H new ATOM 0 HB2 LYS A 137 20.360 -11.759 -23.623 1.00 0.00 H new ATOM 0 HB3 LYS A 137 18.810 -12.519 -23.323 1.00 0.00 H new ATOM 0 HG2 LYS A 137 19.473 -14.445 -24.798 1.00 0.00 H new ATOM 0 HG3 LYS A 137 21.027 -13.686 -25.084 1.00 0.00 H new ATOM 0 HD2 LYS A 137 21.510 -13.746 -22.621 1.00 0.00 H new ATOM 0 HD3 LYS A 137 19.956 -14.502 -22.333 1.00 0.00 H new ATOM 0 HE2 LYS A 137 20.624 -16.424 -23.812 1.00 0.00 H new ATOM 0 HE3 LYS A 137 22.183 -15.670 -24.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 22.297 -17.306 -22.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 22.607 -15.755 -21.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 21.096 -16.486 -21.423 1.00 0.00 H new ATOM 969 N PRO A 138 17.066 -10.595 -24.729 1.00 0.00 N ATOM 970 CA PRO A 138 16.240 -9.408 -24.367 1.00 0.00 C ATOM 971 C PRO A 138 16.929 -8.538 -23.315 1.00 0.00 C ATOM 972 O PRO A 138 16.707 -7.329 -23.256 1.00 0.00 O ATOM 973 CB PRO A 138 14.957 -10.023 -23.803 1.00 0.00 C ATOM 974 CG PRO A 138 14.851 -11.371 -24.433 1.00 0.00 C ATOM 975 CD PRO A 138 16.275 -11.836 -24.719 1.00 0.00 C ATOM 0 HA PRO A 138 16.066 -8.750 -25.218 1.00 0.00 H new ATOM 0 HB2 PRO A 138 15.003 -10.100 -22.717 1.00 0.00 H new ATOM 0 HB3 PRO A 138 14.089 -9.409 -24.042 1.00 0.00 H new ATOM 0 HG2 PRO A 138 14.342 -12.069 -23.769 1.00 0.00 H new ATOM 0 HG3 PRO A 138 14.268 -11.323 -25.353 1.00 0.00 H new ATOM 0 HD2 PRO A 138 16.629 -12.528 -23.954 1.00 0.00 H new ATOM 0 HD3 PRO A 138 16.339 -12.357 -25.674 1.00 0.00 H new ATOM 983 N GLU A 139 17.764 -9.159 -22.490 1.00 0.00 N ATOM 984 CA GLU A 139 18.483 -8.431 -21.452 1.00 0.00 C ATOM 985 C GLU A 139 19.423 -7.402 -22.074 1.00 0.00 C ATOM 986 O GLU A 139 20.035 -6.598 -21.371 1.00 0.00 O ATOM 987 CB GLU A 139 19.287 -9.406 -20.589 1.00 0.00 C ATOM 988 CG GLU A 139 19.785 -8.686 -19.334 1.00 0.00 C ATOM 989 CD GLU A 139 20.387 -9.693 -18.360 1.00 0.00 C ATOM 990 OE1 GLU A 139 20.419 -10.865 -18.695 1.00 0.00 O ATOM 991 OE2 GLU A 139 20.803 -9.278 -17.291 1.00 0.00 O ATOM 0 H GLU A 139 17.959 -10.160 -22.519 1.00 0.00 H new ATOM 0 HA GLU A 139 17.755 -7.912 -20.828 1.00 0.00 H new ATOM 0 HB2 GLU A 139 18.667 -10.258 -20.310 1.00 0.00 H new ATOM 0 HB3 GLU A 139 20.132 -9.798 -21.155 1.00 0.00 H new ATOM 0 HG2 GLU A 139 20.531 -7.939 -19.605 1.00 0.00 H new ATOM 0 HG3 GLU A 139 18.961 -8.155 -18.858 1.00 0.00 H new ATOM 998 N ASP A 140 19.540 -7.440 -23.398 1.00 0.00 N ATOM 999 CA ASP A 140 20.416 -6.511 -24.101 1.00 0.00 C ATOM 1000 C ASP A 140 19.848 -5.095 -24.064 1.00 0.00 C ATOM 1001 O ASP A 140 20.597 -4.120 -24.020 1.00 0.00 O ATOM 1002 CB ASP A 140 20.584 -6.956 -25.556 1.00 0.00 C ATOM 1003 CG ASP A 140 21.681 -6.136 -26.230 1.00 0.00 C ATOM 1004 OD1 ASP A 140 22.820 -6.248 -25.809 1.00 0.00 O ATOM 1005 OD2 ASP A 140 21.364 -5.408 -27.155 1.00 0.00 O ATOM 0 H ASP A 140 19.044 -8.097 -24.000 1.00 0.00 H new ATOM 0 HA ASP A 140 21.385 -6.511 -23.603 1.00 0.00 H new ATOM 0 HB2 ASP A 140 20.836 -8.016 -25.594 1.00 0.00 H new ATOM 0 HB3 ASP A 140 19.644 -6.832 -26.094 1.00 0.00 H new ATOM 1010 N PHE A 141 18.521 -4.993 -24.080 1.00 0.00 N ATOM 1011 CA PHE A 141 17.867 -3.692 -24.047 1.00 0.00 C ATOM 1012 C PHE A 141 17.061 -3.533 -22.761 1.00 0.00 C ATOM 1013 O PHE A 141 16.170 -4.333 -22.473 1.00 0.00 O ATOM 1014 CB PHE A 141 16.940 -3.543 -25.254 1.00 0.00 C ATOM 1015 CG PHE A 141 15.641 -4.263 -24.986 1.00 0.00 C ATOM 1016 CD1 PHE A 141 15.529 -5.631 -25.255 1.00 0.00 C ATOM 1017 CD2 PHE A 141 14.547 -3.559 -24.464 1.00 0.00 C ATOM 1018 CE1 PHE A 141 14.324 -6.297 -25.004 1.00 0.00 C ATOM 1019 CE2 PHE A 141 13.342 -4.225 -24.214 1.00 0.00 C ATOM 1020 CZ PHE A 141 13.231 -5.594 -24.483 1.00 0.00 C ATOM 0 H PHE A 141 17.884 -5.789 -24.115 1.00 0.00 H new ATOM 0 HA PHE A 141 18.634 -2.918 -24.081 1.00 0.00 H new ATOM 0 HB2 PHE A 141 16.749 -2.488 -25.451 1.00 0.00 H new ATOM 0 HB3 PHE A 141 17.417 -3.952 -26.145 1.00 0.00 H new ATOM 0 HD1 PHE A 141 16.372 -6.173 -25.656 1.00 0.00 H new ATOM 0 HD2 PHE A 141 14.634 -2.503 -24.255 1.00 0.00 H new ATOM 0 HE1 PHE A 141 14.237 -7.353 -25.212 1.00 0.00 H new ATOM 0 HE2 PHE A 141 12.498 -3.683 -23.814 1.00 0.00 H new ATOM 0 HZ PHE A 141 12.302 -6.109 -24.289 1.00 0.00 H new ATOM 1030 N ASP A 142 17.380 -2.497 -21.993 1.00 0.00 N ATOM 1031 CA ASP A 142 16.675 -2.239 -20.742 1.00 0.00 C ATOM 1032 C ASP A 142 16.017 -0.864 -20.772 1.00 0.00 C ATOM 1033 O ASP A 142 16.662 0.134 -21.092 1.00 0.00 O ATOM 1034 CB ASP A 142 17.648 -2.320 -19.566 1.00 0.00 C ATOM 1035 CG ASP A 142 18.077 -3.766 -19.342 1.00 0.00 C ATOM 1036 OD1 ASP A 142 17.409 -4.647 -19.857 1.00 0.00 O ATOM 1037 OD2 ASP A 142 19.068 -3.971 -18.660 1.00 0.00 O ATOM 0 H ASP A 142 18.117 -1.826 -22.212 1.00 0.00 H new ATOM 0 HA ASP A 142 15.900 -2.996 -20.621 1.00 0.00 H new ATOM 0 HB2 ASP A 142 18.522 -1.699 -19.763 1.00 0.00 H new ATOM 0 HB3 ASP A 142 17.176 -1.929 -18.665 1.00 0.00 H new ATOM 1042 N PHE A 143 14.734 -0.817 -20.433 1.00 0.00 N ATOM 1043 CA PHE A 143 13.999 0.443 -20.427 1.00 0.00 C ATOM 1044 C PHE A 143 14.685 1.457 -19.514 1.00 0.00 C ATOM 1045 O PHE A 143 14.984 1.162 -18.358 1.00 0.00 O ATOM 1046 CB PHE A 143 12.567 0.211 -19.947 1.00 0.00 C ATOM 1047 CG PHE A 143 12.520 0.283 -18.440 1.00 0.00 C ATOM 1048 CD1 PHE A 143 12.817 -0.851 -17.675 1.00 0.00 C ATOM 1049 CD2 PHE A 143 12.181 1.485 -17.807 1.00 0.00 C ATOM 1050 CE1 PHE A 143 12.775 -0.784 -16.276 1.00 0.00 C ATOM 1051 CE2 PHE A 143 12.139 1.553 -16.410 1.00 0.00 C ATOM 1052 CZ PHE A 143 12.436 0.418 -15.645 1.00 0.00 C ATOM 0 H PHE A 143 14.183 -1.631 -20.160 1.00 0.00 H new ATOM 0 HA PHE A 143 13.981 0.837 -21.443 1.00 0.00 H new ATOM 0 HB2 PHE A 143 11.903 0.960 -20.378 1.00 0.00 H new ATOM 0 HB3 PHE A 143 12.212 -0.762 -20.286 1.00 0.00 H new ATOM 0 HD1 PHE A 143 13.079 -1.778 -18.163 1.00 0.00 H new ATOM 0 HD2 PHE A 143 11.952 2.360 -18.397 1.00 0.00 H new ATOM 0 HE1 PHE A 143 13.004 -1.659 -15.686 1.00 0.00 H new ATOM 0 HE2 PHE A 143 11.878 2.480 -15.922 1.00 0.00 H new ATOM 0 HZ PHE A 143 12.403 0.471 -14.567 1.00 0.00 H new ATOM 1062 N THR A 144 14.933 2.650 -20.045 1.00 0.00 N ATOM 1063 CA THR A 144 15.588 3.697 -19.270 1.00 0.00 C ATOM 1064 C THR A 144 15.393 5.057 -19.934 1.00 0.00 C ATOM 1065 O THR A 144 15.266 5.149 -21.156 1.00 0.00 O ATOM 1066 CB THR A 144 17.085 3.396 -19.149 1.00 0.00 C ATOM 1067 OG1 THR A 144 17.695 4.371 -18.314 1.00 0.00 O ATOM 1068 CG2 THR A 144 17.729 3.433 -20.535 1.00 0.00 C ATOM 0 H THR A 144 14.693 2.914 -21.000 1.00 0.00 H new ATOM 0 HA THR A 144 15.140 3.723 -18.277 1.00 0.00 H new ATOM 0 HB THR A 144 17.224 2.406 -18.714 1.00 0.00 H new ATOM 0 HG1 THR A 144 18.099 3.930 -17.538 1.00 0.00 H new ATOM 0 HG21 THR A 144 18.794 3.219 -20.447 1.00 0.00 H new ATOM 0 HG22 THR A 144 17.260 2.685 -21.174 1.00 0.00 H new ATOM 0 HG23 THR A 144 17.593 4.422 -20.973 1.00 0.00 H new ATOM 1076 N VAL A 145 15.373 6.109 -19.124 1.00 0.00 N ATOM 1077 CA VAL A 145 15.196 7.458 -19.644 1.00 0.00 C ATOM 1078 C VAL A 145 16.520 8.216 -19.631 1.00 0.00 C ATOM 1079 O VAL A 145 16.805 9.001 -20.535 1.00 0.00 O ATOM 1080 CB VAL A 145 14.166 8.212 -18.801 1.00 0.00 C ATOM 1081 CG1 VAL A 145 14.085 9.665 -19.272 1.00 0.00 C ATOM 1082 CG2 VAL A 145 12.796 7.549 -18.961 1.00 0.00 C ATOM 0 H VAL A 145 15.477 6.054 -18.111 1.00 0.00 H new ATOM 0 HA VAL A 145 14.841 7.387 -20.672 1.00 0.00 H new ATOM 0 HB VAL A 145 14.465 8.186 -17.753 1.00 0.00 H new ATOM 0 HG11 VAL A 145 13.351 10.202 -18.671 1.00 0.00 H new ATOM 0 HG12 VAL A 145 15.061 10.138 -19.161 1.00 0.00 H new ATOM 0 HG13 VAL A 145 13.786 9.692 -20.320 1.00 0.00 H new ATOM 0 HG21 VAL A 145 12.060 8.085 -18.361 1.00 0.00 H new ATOM 0 HG22 VAL A 145 12.499 7.576 -20.009 1.00 0.00 H new ATOM 0 HG23 VAL A 145 12.852 6.513 -18.627 1.00 0.00 H new ATOM 1092 N LEU A 146 17.323 7.976 -18.601 1.00 0.00 N ATOM 1093 CA LEU A 146 18.613 8.645 -18.477 1.00 0.00 C ATOM 1094 C LEU A 146 19.714 7.632 -18.181 1.00 0.00 C ATOM 1095 O LEU A 146 20.298 7.630 -17.098 1.00 0.00 O ATOM 1096 CB LEU A 146 18.558 9.685 -17.355 1.00 0.00 C ATOM 1097 CG LEU A 146 17.516 9.265 -16.317 1.00 0.00 C ATOM 1098 CD1 LEU A 146 17.978 7.981 -15.622 1.00 0.00 C ATOM 1099 CD2 LEU A 146 17.355 10.376 -15.279 1.00 0.00 C ATOM 0 H LEU A 146 17.106 7.328 -17.844 1.00 0.00 H new ATOM 0 HA LEU A 146 18.836 9.142 -19.421 1.00 0.00 H new ATOM 0 HB2 LEU A 146 19.537 9.780 -16.885 1.00 0.00 H new ATOM 0 HB3 LEU A 146 18.305 10.663 -17.764 1.00 0.00 H new ATOM 0 HG LEU A 146 16.561 9.088 -16.811 1.00 0.00 H new ATOM 0 HD11 LEU A 146 17.236 7.681 -14.882 1.00 0.00 H new ATOM 0 HD12 LEU A 146 18.094 7.189 -16.361 1.00 0.00 H new ATOM 0 HD13 LEU A 146 18.933 8.158 -15.127 1.00 0.00 H new ATOM 0 HD21 LEU A 146 16.613 10.078 -14.539 1.00 0.00 H new ATOM 0 HD22 LEU A 146 18.310 10.553 -14.784 1.00 0.00 H new ATOM 0 HD23 LEU A 146 17.027 11.291 -15.773 1.00 0.00 H new ATOM 1111 N SER A 147 19.994 6.770 -19.152 1.00 0.00 N ATOM 1112 CA SER A 147 21.025 5.752 -18.982 1.00 0.00 C ATOM 1113 C SER A 147 20.729 4.887 -17.761 1.00 0.00 C ATOM 1114 O SER A 147 19.935 5.265 -16.899 1.00 0.00 O ATOM 1115 CB SER A 147 22.393 6.417 -18.820 1.00 0.00 C ATOM 1116 OG SER A 147 22.820 6.283 -17.470 1.00 0.00 O ATOM 0 H SER A 147 19.526 6.755 -20.058 1.00 0.00 H new ATOM 0 HA SER A 147 21.032 5.118 -19.868 1.00 0.00 H new ATOM 0 HB2 SER A 147 23.117 5.955 -19.491 1.00 0.00 H new ATOM 0 HB3 SER A 147 22.333 7.471 -19.092 1.00 0.00 H new ATOM 0 HG SER A 147 22.216 6.786 -16.884 1.00 0.00 H new ATOM 1122 N LYS A 148 21.371 3.725 -17.696 1.00 0.00 N ATOM 1123 CA LYS A 148 21.170 2.816 -16.574 1.00 0.00 C ATOM 1124 C LYS A 148 22.385 2.827 -15.652 1.00 0.00 C ATOM 1125 CB LYS A 148 20.932 1.394 -17.089 1.00 0.00 C ATOM 1126 CG LYS A 148 20.066 0.626 -16.089 1.00 0.00 C ATOM 1127 CD LYS A 148 18.588 0.835 -16.425 1.00 0.00 C ATOM 1128 CE LYS A 148 17.720 0.195 -15.341 1.00 0.00 C ATOM 1129 NZ LYS A 148 17.973 -1.273 -15.307 1.00 0.00 N ATOM 0 H LYS A 148 22.029 3.393 -18.401 1.00 0.00 H new ATOM 0 HA LYS A 148 20.298 3.150 -16.012 1.00 0.00 H new ATOM 0 HB2 LYS A 148 20.441 1.426 -18.062 1.00 0.00 H new ATOM 0 HB3 LYS A 148 21.884 0.883 -17.229 1.00 0.00 H new ATOM 0 HG2 LYS A 148 20.310 -0.436 -16.121 1.00 0.00 H new ATOM 0 HG3 LYS A 148 20.271 0.970 -15.075 1.00 0.00 H new ATOM 0 HD2 LYS A 148 18.369 1.900 -16.499 1.00 0.00 H new ATOM 0 HD3 LYS A 148 18.359 0.394 -17.395 1.00 0.00 H new ATOM 0 HE2 LYS A 148 17.946 0.637 -14.371 1.00 0.00 H new ATOM 0 HE3 LYS A 148 16.666 0.389 -15.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 17.220 -1.743 -14.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 17.984 -1.646 -16.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 18.891 -1.457 -14.855 1.00 0.00 H new TER 1143 LYS A 148 ATOM 1144 O5' DG B 201 8.048 -10.741 -34.393 1.00 0.00 O ATOM 1145 C5' DG B 201 8.872 -10.642 -35.557 1.00 0.00 C ATOM 1146 C4' DG B 201 8.811 -9.242 -36.163 1.00 0.00 C ATOM 1147 O4' DG B 201 7.523 -9.041 -36.773 1.00 0.00 O ATOM 1148 C3' DG B 201 9.020 -8.123 -35.148 1.00 0.00 C ATOM 1149 O3' DG B 201 9.870 -7.120 -35.714 1.00 0.00 O ATOM 1150 C2' DG B 201 7.631 -7.548 -34.920 1.00 0.00 C ATOM 1151 C1' DG B 201 6.896 -7.880 -36.208 1.00 0.00 C ATOM 1152 N9 DG B 201 5.454 -8.155 -36.016 1.00 0.00 N ATOM 1153 C8 DG B 201 4.857 -9.060 -35.179 1.00 0.00 C ATOM 1154 N7 DG B 201 3.553 -9.061 -35.243 1.00 0.00 N ATOM 1155 C5 DG B 201 3.264 -8.086 -36.192 1.00 0.00 C ATOM 1156 C6 DG B 201 2.006 -7.639 -36.682 1.00 0.00 C ATOM 1157 O6 DG B 201 0.884 -8.026 -36.369 1.00 0.00 O ATOM 1158 N1 DG B 201 2.158 -6.639 -37.634 1.00 0.00 N ATOM 1159 C2 DG B 201 3.367 -6.130 -38.060 1.00 0.00 C ATOM 1160 N2 DG B 201 3.310 -5.169 -38.984 1.00 0.00 N ATOM 1161 N3 DG B 201 4.550 -6.549 -37.601 1.00 0.00 N ATOM 1162 C4 DG B 201 4.422 -7.527 -36.674 1.00 0.00 C ATOM 0 H5' DG B 201 8.550 -11.375 -36.297 1.00 0.00 H new ATOM 0 H5'' DG B 201 9.903 -10.883 -35.297 1.00 0.00 H new ATOM 0 H4' DG B 201 9.625 -9.193 -36.887 1.00 0.00 H new ATOM 0 H3' DG B 201 9.483 -8.473 -34.225 1.00 0.00 H new ATOM 0 H2' DG B 201 7.147 -7.999 -34.054 1.00 0.00 H new ATOM 0 H2'' DG B 201 7.665 -6.473 -34.743 1.00 0.00 H new ATOM 0 HO5' DG B 201 7.596 -11.610 -34.385 1.00 0.00 H new ATOM 0 H1' DG B 201 6.956 -7.010 -36.862 1.00 0.00 H new ATOM 0 H8 DG B 201 5.415 -9.714 -34.525 1.00 0.00 H new ATOM 0 H1 DG B 201 1.311 -6.252 -38.050 1.00 0.00 H new ATOM 0 H21 DG B 201 4.170 -4.752 -39.340 1.00 0.00 H new ATOM 0 H22 DG B 201 2.406 -4.852 -39.335 1.00 0.00 H new ATOM 1175 P DG B 202 10.280 -5.819 -34.861 1.00 0.00 P ATOM 1176 OP1 DG B 202 11.627 -5.385 -35.292 1.00 0.00 O ATOM 1177 OP2 DG B 202 10.020 -6.103 -33.429 1.00 0.00 O ATOM 1178 O5' DG B 202 9.212 -4.720 -35.355 1.00 0.00 O ATOM 1179 C5' DG B 202 9.207 -4.277 -36.716 1.00 0.00 C ATOM 1180 C4' DG B 202 8.191 -3.161 -36.938 1.00 0.00 C ATOM 1181 O4' DG B 202 6.863 -3.703 -36.887 1.00 0.00 O ATOM 1182 C3' DG B 202 8.278 -2.041 -35.903 1.00 0.00 C ATOM 1183 O3' DG B 202 8.319 -0.776 -36.570 1.00 0.00 O ATOM 1184 C2' DG B 202 6.984 -2.157 -35.105 1.00 0.00 C ATOM 1185 C1' DG B 202 6.044 -2.869 -36.060 1.00 0.00 C ATOM 1186 N9 DG B 202 5.023 -3.703 -35.387 1.00 0.00 N ATOM 1187 C8 DG B 202 5.193 -4.646 -34.409 1.00 0.00 C ATOM 1188 N7 DG B 202 4.084 -5.206 -34.013 1.00 0.00 N ATOM 1189 C5 DG B 202 3.105 -4.591 -34.786 1.00 0.00 C ATOM 1190 C6 DG B 202 1.697 -4.792 -34.800 1.00 0.00 C ATOM 1191 O6 DG B 202 1.031 -5.570 -34.122 1.00 0.00 O ATOM 1192 N1 DG B 202 1.074 -3.967 -35.727 1.00 0.00 N ATOM 1193 C2 DG B 202 1.721 -3.060 -36.540 1.00 0.00 C ATOM 1194 N2 DG B 202 0.953 -2.357 -37.370 1.00 0.00 N ATOM 1195 N3 DG B 202 3.045 -2.870 -36.528 1.00 0.00 N ATOM 1196 C4 DG B 202 3.669 -3.668 -35.631 1.00 0.00 C ATOM 0 H5' DG B 202 8.976 -5.116 -37.372 1.00 0.00 H new ATOM 0 H5'' DG B 202 10.202 -3.924 -36.988 1.00 0.00 H new ATOM 0 H4' DG B 202 8.421 -2.734 -37.914 1.00 0.00 H new ATOM 0 H3' DG B 202 9.166 -2.117 -35.275 1.00 0.00 H new ATOM 0 H2' DG B 202 7.128 -2.725 -34.186 1.00 0.00 H new ATOM 0 H2'' DG B 202 6.600 -1.178 -34.818 1.00 0.00 H new ATOM 0 H1' DG B 202 5.488 -2.119 -36.622 1.00 0.00 H new ATOM 0 H8 DG B 202 6.160 -4.903 -34.002 1.00 0.00 H new ATOM 0 H1 DG B 202 0.060 -4.037 -35.813 1.00 0.00 H new ATOM 0 H21 DG B 202 1.374 -1.671 -37.996 1.00 0.00 H new ATOM 0 H22 DG B 202 -0.056 -2.505 -37.380 1.00 0.00 H new ATOM 1208 P DA B 203 8.440 0.588 -35.727 1.00 0.00 P ATOM 1209 OP1 DA B 203 9.195 1.570 -36.539 1.00 0.00 O ATOM 1210 OP2 DA B 203 8.903 0.250 -34.362 1.00 0.00 O ATOM 1211 O5' DA B 203 6.912 1.083 -35.630 1.00 0.00 O ATOM 1212 C5' DA B 203 6.194 1.454 -36.809 1.00 0.00 C ATOM 1213 C4' DA B 203 4.810 2.003 -36.476 1.00 0.00 C ATOM 1214 O4' DA B 203 3.962 0.928 -36.050 1.00 0.00 O ATOM 1215 C3' DA B 203 4.820 3.056 -35.371 1.00 0.00 C ATOM 1216 O3' DA B 203 4.052 4.188 -35.786 1.00 0.00 O ATOM 1217 C2' DA B 203 4.134 2.378 -34.191 1.00 0.00 C ATOM 1218 C1' DA B 203 3.296 1.292 -34.842 1.00 0.00 C ATOM 1219 N9 DA B 203 3.141 0.075 -34.017 1.00 0.00 N ATOM 1220 C8 DA B 203 4.099 -0.630 -33.338 1.00 0.00 C ATOM 1221 N7 DA B 203 3.636 -1.663 -32.691 1.00 0.00 N ATOM 1222 C5 DA B 203 2.271 -1.640 -32.961 1.00 0.00 C ATOM 1223 C6 DA B 203 1.211 -2.474 -32.567 1.00 0.00 C ATOM 1224 N6 DA B 203 1.374 -3.538 -31.782 1.00 0.00 N ATOM 1225 N1 DA B 203 -0.016 -2.163 -33.016 1.00 0.00 N ATOM 1226 C2 DA B 203 -0.170 -1.101 -33.798 1.00 0.00 C ATOM 1227 N3 DA B 203 0.741 -0.246 -34.235 1.00 0.00 N ATOM 1228 C4 DA B 203 1.961 -0.585 -33.769 1.00 0.00 C ATOM 0 H5' DA B 203 6.094 0.587 -37.463 1.00 0.00 H new ATOM 0 H5'' DA B 203 6.761 2.205 -37.359 1.00 0.00 H new ATOM 0 H4' DA B 203 4.445 2.479 -37.386 1.00 0.00 H new ATOM 0 H3' DA B 203 5.825 3.403 -35.128 1.00 0.00 H new ATOM 0 H2' DA B 203 4.858 1.961 -33.492 1.00 0.00 H new ATOM 0 H2'' DA B 203 3.516 3.079 -33.629 1.00 0.00 H new ATOM 0 H1' DA B 203 2.293 1.690 -34.996 1.00 0.00 H new ATOM 0 H8 DA B 203 5.143 -0.355 -33.338 1.00 0.00 H new ATOM 0 H61 DA B 203 0.570 -4.111 -31.526 1.00 0.00 H new ATOM 0 H62 DA B 203 2.303 -3.780 -31.437 1.00 0.00 H new ATOM 0 H2 DA B 203 -1.181 -0.908 -34.123 1.00 0.00 H new ATOM 1240 P DT B 204 3.897 5.470 -34.823 1.00 0.00 P ATOM 1241 OP1 DT B 204 3.769 6.675 -35.670 1.00 0.00 O ATOM 1242 OP2 DT B 204 4.955 5.402 -33.789 1.00 0.00 O ATOM 1243 O5' DT B 204 2.480 5.201 -34.108 1.00 0.00 O ATOM 1244 C5' DT B 204 1.280 5.134 -34.880 1.00 0.00 C ATOM 1245 C4' DT B 204 0.056 4.869 -34.009 1.00 0.00 C ATOM 1246 O4' DT B 204 0.097 3.509 -33.545 1.00 0.00 O ATOM 1247 C3' DT B 204 -0.024 5.777 -32.784 1.00 0.00 C ATOM 1248 O3' DT B 204 -1.305 6.414 -32.753 1.00 0.00 O ATOM 1249 C2' DT B 204 0.092 4.826 -31.594 1.00 0.00 C ATOM 1250 C1' DT B 204 -0.299 3.479 -32.176 1.00 0.00 C ATOM 1251 N1 DT B 204 0.345 2.326 -31.507 1.00 0.00 N ATOM 1252 C2 DT B 204 -0.482 1.323 -31.035 1.00 0.00 C ATOM 1253 O2 DT B 204 -1.704 1.365 -31.165 1.00 0.00 O ATOM 1254 N3 DT B 204 0.146 0.263 -30.407 1.00 0.00 N ATOM 1255 C4 DT B 204 1.509 0.124 -30.214 1.00 0.00 C ATOM 1256 O4 DT B 204 1.964 -0.864 -29.642 1.00 0.00 O ATOM 1257 C5 DT B 204 2.292 1.221 -30.738 1.00 0.00 C ATOM 1258 C7 DT B 204 3.810 1.196 -30.593 1.00 0.00 C ATOM 1259 C6 DT B 204 1.702 2.263 -31.354 1.00 0.00 C ATOM 0 H5' DT B 204 1.372 4.345 -35.626 1.00 0.00 H new ATOM 0 H5'' DT B 204 1.144 6.070 -35.421 1.00 0.00 H new ATOM 0 H4' DT B 204 -0.817 5.068 -34.630 1.00 0.00 H new ATOM 0 H3' DT B 204 0.744 6.550 -32.782 1.00 0.00 H new ATOM 0 H2' DT B 204 1.104 4.810 -31.190 1.00 0.00 H new ATOM 0 H2'' DT B 204 -0.571 5.119 -30.780 1.00 0.00 H new ATOM 0 H1' DT B 204 -1.371 3.336 -32.038 1.00 0.00 H new ATOM 0 H3 DT B 204 -0.450 -0.485 -30.054 1.00 0.00 H new ATOM 0 H71 DT B 204 4.264 1.730 -31.427 1.00 0.00 H new ATOM 0 H72 DT B 204 4.094 1.676 -29.657 1.00 0.00 H new ATOM 0 H73 DT B 204 4.158 0.163 -30.591 1.00 0.00 H new ATOM 0 H6 DT B 204 2.314 3.067 -31.736 1.00 0.00 H new HETATM 1272 N1 5CM B 205 -2.484 3.370 -27.772 1.00 0.00 N HETATM 1273 C2 5CM B 205 -2.579 2.160 -27.103 1.00 0.00 C HETATM 1274 N3 5CM B 205 -1.426 1.533 -26.743 1.00 0.00 N HETATM 1275 C4 5CM B 205 -0.233 2.067 -27.025 1.00 0.00 C HETATM 1276 C5 5CM B 205 -0.135 3.317 -27.712 1.00 0.00 C HETATM 1277 C5A 5CM B 205 1.220 3.940 -28.033 1.00 0.00 C HETATM 1278 C6 5CM B 205 -1.274 3.929 -28.065 1.00 0.00 C HETATM 1279 O2 5CM B 205 -3.683 1.683 -26.845 1.00 0.00 O HETATM 1280 N4 5CM B 205 0.875 1.426 -26.659 1.00 0.00 N HETATM 1281 C1' 5CM B 205 -3.747 4.035 -28.159 1.00 0.00 C HETATM 1282 C2' 5CM B 205 -3.905 5.435 -27.598 1.00 0.00 C HETATM 1283 C3' 5CM B 205 -4.756 6.144 -28.642 1.00 0.00 C HETATM 1284 C4' 5CM B 205 -4.561 5.331 -29.920 1.00 0.00 C HETATM 1285 O4' 5CM B 205 -3.783 4.169 -29.576 1.00 0.00 O HETATM 1286 O3' 5CM B 205 -6.132 6.095 -28.256 1.00 0.00 O HETATM 1287 C5' 5CM B 205 -3.841 6.090 -31.030 1.00 0.00 C HETATM 1288 O5' 5CM B 205 -2.579 6.600 -30.594 1.00 0.00 O HETATM 1289 P 5CM B 205 -1.667 7.470 -31.593 1.00 0.00 P HETATM 1290 OP1 5CM B 205 -2.505 8.538 -32.179 1.00 0.00 O HETATM 1291 OP2 5CM B 205 -0.415 7.823 -30.882 1.00 0.00 O HETATM 0 HN42 5CM B 205 1.789 1.826 -26.870 1.00 0.00 H new HETATM 0 HN41 5CM B 205 0.810 0.535 -26.167 1.00 0.00 H new HETATM 0 H5A3 5CM B 205 1.766 4.120 -27.107 1.00 0.00 H new HETATM 0 H5A2 5CM B 205 1.792 3.261 -28.666 1.00 0.00 H new HETATM 0 H5A1 5CM B 205 1.071 4.885 -28.556 1.00 0.00 H new HETATM 0 H5'' 5CM B 205 -3.690 5.429 -31.883 1.00 0.00 H new HETATM 0 H2'' 5CM B 205 -4.393 5.424 -26.623 1.00 0.00 H new HETATM 0 H6 5CM B 205 -1.233 4.883 -28.591 1.00 0.00 H new HETATM 0 H5' 5CM B 205 -4.467 6.914 -31.372 1.00 0.00 H new HETATM 0 H4' 5CM B 205 -5.549 5.082 -30.308 1.00 0.00 H new HETATM 0 H3' 5CM B 205 -4.477 7.191 -28.763 1.00 0.00 H new HETATM 0 H2' 5CM B 205 -2.941 5.926 -27.466 1.00 0.00 H new HETATM 0 H1' 5CM B 205 -4.545 3.410 -27.759 1.00 0.00 H new ATOM 1305 P DG B 206 -6.631 6.787 -26.889 1.00 0.00 P ATOM 1306 OP1 DG B 206 -7.928 7.442 -27.142 1.00 0.00 O ATOM 1307 OP2 DG B 206 -5.498 7.570 -26.336 1.00 0.00 O ATOM 1308 O5' DG B 206 -6.875 5.521 -25.925 1.00 0.00 O ATOM 1309 C5' DG B 206 -7.461 4.322 -26.441 1.00 0.00 C ATOM 1310 C4' DG B 206 -7.467 3.204 -25.405 1.00 0.00 C ATOM 1311 O4' DG B 206 -6.105 2.842 -25.090 1.00 0.00 O ATOM 1312 C3' DG B 206 -8.150 3.583 -24.094 1.00 0.00 C ATOM 1313 O3' DG B 206 -9.102 2.571 -23.748 1.00 0.00 O ATOM 1314 C2' DG B 206 -7.030 3.602 -23.061 1.00 0.00 C ATOM 1315 C1' DG B 206 -5.985 2.687 -23.670 1.00 0.00 C ATOM 1316 N9 DG B 206 -4.598 3.001 -23.245 1.00 0.00 N ATOM 1317 C8 DG B 206 -3.963 4.213 -23.208 1.00 0.00 C ATOM 1318 N7 DG B 206 -2.737 4.156 -22.771 1.00 0.00 N ATOM 1319 C5 DG B 206 -2.540 2.807 -22.494 1.00 0.00 C ATOM 1320 C6 DG B 206 -1.390 2.139 -21.990 1.00 0.00 C ATOM 1321 O6 DG B 206 -0.301 2.617 -21.684 1.00 0.00 O ATOM 1322 N1 DG B 206 -1.613 0.775 -21.857 1.00 0.00 N ATOM 1323 C2 DG B 206 -2.794 0.132 -22.167 1.00 0.00 C ATOM 1324 N2 DG B 206 -2.817 -1.187 -21.970 1.00 0.00 N ATOM 1325 N3 DG B 206 -3.875 0.759 -22.640 1.00 0.00 N ATOM 1326 C4 DG B 206 -3.676 2.091 -22.779 1.00 0.00 C ATOM 0 H5' DG B 206 -6.908 3.998 -27.323 1.00 0.00 H new ATOM 0 H5'' DG B 206 -8.483 4.526 -26.762 1.00 0.00 H new ATOM 0 H4' DG B 206 -8.028 2.383 -25.851 1.00 0.00 H new ATOM 0 H3' DG B 206 -8.674 4.537 -24.155 1.00 0.00 H new ATOM 0 H2' DG B 206 -6.643 4.609 -22.905 1.00 0.00 H new ATOM 0 H2'' DG B 206 -7.369 3.237 -22.092 1.00 0.00 H new ATOM 0 H1' DG B 206 -6.164 1.665 -23.335 1.00 0.00 H new ATOM 0 H8 DG B 206 -4.436 5.134 -23.514 1.00 0.00 H new ATOM 0 H1 DG B 206 -0.845 0.205 -21.503 1.00 0.00 H new ATOM 0 H21 DG B 206 -3.661 -1.719 -22.180 1.00 0.00 H new ATOM 0 H22 DG B 206 -1.990 -1.663 -21.609 1.00 0.00 H new ATOM 1338 P DG B 207 -9.978 2.694 -22.401 1.00 0.00 P ATOM 1339 OP1 DG B 207 -11.397 2.479 -22.743 1.00 0.00 O ATOM 1340 OP2 DG B 207 -9.565 3.931 -21.696 1.00 0.00 O ATOM 1341 O5' DG B 207 -9.466 1.433 -21.539 1.00 0.00 O ATOM 1342 C5' DG B 207 -9.466 0.120 -22.106 1.00 0.00 C ATOM 1343 C4' DG B 207 -8.798 -0.893 -21.183 1.00 0.00 C ATOM 1344 O4' DG B 207 -7.400 -0.579 -21.074 1.00 0.00 O ATOM 1345 C3' DG B 207 -9.376 -0.917 -19.772 1.00 0.00 C ATOM 1346 O3' DG B 207 -9.649 -2.271 -19.396 1.00 0.00 O ATOM 1347 C2' DG B 207 -8.274 -0.352 -18.889 1.00 0.00 C ATOM 1348 C1' DG B 207 -7.013 -0.587 -19.701 1.00 0.00 C ATOM 1349 N9 DG B 207 -5.973 0.444 -19.511 1.00 0.00 N ATOM 1350 C8 DG B 207 -6.061 1.797 -19.704 1.00 0.00 C ATOM 1351 N7 DG B 207 -4.960 2.442 -19.439 1.00 0.00 N ATOM 1352 C5 DG B 207 -4.074 1.446 -19.041 1.00 0.00 C ATOM 1353 C6 DG B 207 -2.717 1.544 -18.631 1.00 0.00 C ATOM 1354 O6 DG B 207 -2.021 2.552 -18.537 1.00 0.00 O ATOM 1355 N1 DG B 207 -2.190 0.300 -18.314 1.00 0.00 N ATOM 1356 C2 DG B 207 -2.879 -0.893 -18.382 1.00 0.00 C ATOM 1357 N2 DG B 207 -2.202 -1.988 -18.037 1.00 0.00 N ATOM 1358 N3 DG B 207 -4.155 -0.987 -18.767 1.00 0.00 N ATOM 1359 C4 DG B 207 -4.686 0.218 -19.081 1.00 0.00 C ATOM 0 H5' DG B 207 -8.946 0.137 -23.064 1.00 0.00 H new ATOM 0 H5'' DG B 207 -10.492 -0.190 -22.305 1.00 0.00 H new ATOM 0 H4' DG B 207 -8.974 -1.872 -21.630 1.00 0.00 H new ATOM 0 H3' DG B 207 -10.303 -0.350 -19.689 1.00 0.00 H new ATOM 0 H2' DG B 207 -8.428 0.707 -18.684 1.00 0.00 H new ATOM 0 H2'' DG B 207 -8.231 -0.860 -17.926 1.00 0.00 H new ATOM 0 H1' DG B 207 -6.576 -1.530 -19.373 1.00 0.00 H new ATOM 0 H8 DG B 207 -6.962 2.286 -20.045 1.00 0.00 H new ATOM 0 H1 DG B 207 -1.218 0.265 -18.007 1.00 0.00 H new ATOM 0 H21 DG B 207 -2.658 -2.900 -18.067 1.00 0.00 H new ATOM 0 H22 DG B 207 -1.228 -1.914 -17.743 1.00 0.00 H new ATOM 1371 P DC B 208 -10.274 -2.610 -17.953 1.00 0.00 P ATOM 1372 OP1 DC B 208 -11.137 -3.805 -18.087 1.00 0.00 O ATOM 1373 OP2 DC B 208 -10.830 -1.360 -17.384 1.00 0.00 O ATOM 1374 O5' DC B 208 -8.977 -3.018 -17.091 1.00 0.00 O ATOM 1375 C5' DC B 208 -8.177 -4.138 -17.474 1.00 0.00 C ATOM 1376 C4' DC B 208 -7.030 -4.380 -16.497 1.00 0.00 C ATOM 1377 O4' DC B 208 -6.093 -3.297 -16.600 1.00 0.00 O ATOM 1378 C3' DC B 208 -7.481 -4.465 -15.040 1.00 0.00 C ATOM 1379 O3' DC B 208 -6.955 -5.663 -14.455 1.00 0.00 O ATOM 1380 C2' DC B 208 -6.849 -3.251 -14.367 1.00 0.00 C ATOM 1381 C1' DC B 208 -5.703 -2.883 -15.294 1.00 0.00 C ATOM 1382 N1 DC B 208 -5.405 -1.438 -15.338 1.00 0.00 N ATOM 1383 C2 DC B 208 -4.110 -1.047 -15.029 1.00 0.00 C ATOM 1384 O2 DC B 208 -3.263 -1.890 -14.744 1.00 0.00 O ATOM 1385 N3 DC B 208 -3.814 0.281 -15.056 1.00 0.00 N ATOM 1386 C4 DC B 208 -4.749 1.188 -15.370 1.00 0.00 C ATOM 1387 N4 DC B 208 -4.426 2.481 -15.387 1.00 0.00 N ATOM 1388 C5 DC B 208 -6.084 0.788 -15.686 1.00 0.00 C ATOM 1389 C6 DC B 208 -6.367 -0.528 -15.659 1.00 0.00 C ATOM 0 H5' DC B 208 -7.774 -3.971 -18.473 1.00 0.00 H new ATOM 0 H5'' DC B 208 -8.802 -5.029 -17.527 1.00 0.00 H new ATOM 0 H4' DC B 208 -6.589 -5.339 -16.768 1.00 0.00 H new ATOM 0 H3' DC B 208 -8.566 -4.481 -14.935 1.00 0.00 H new ATOM 0 H2' DC B 208 -7.562 -2.432 -14.266 1.00 0.00 H new ATOM 0 H2'' DC B 208 -6.493 -3.489 -13.365 1.00 0.00 H new ATOM 0 H1' DC B 208 -4.800 -3.370 -14.926 1.00 0.00 H new ATOM 0 H41 DC B 208 -5.130 3.180 -15.625 1.00 0.00 H new ATOM 0 H42 DC B 208 -3.475 2.772 -15.162 1.00 0.00 H new ATOM 0 H5 DC B 208 -6.840 1.517 -15.938 1.00 0.00 H new ATOM 0 H6 DC B 208 -7.366 -0.865 -15.894 1.00 0.00 H new ATOM 1401 P DT B 209 -7.323 -6.062 -12.942 1.00 0.00 P ATOM 1402 OP1 DT B 209 -7.401 -7.538 -12.856 1.00 0.00 O ATOM 1403 OP2 DT B 209 -8.478 -5.238 -12.512 1.00 0.00 O ATOM 1404 O5' DT B 209 -6.029 -5.578 -12.118 1.00 0.00 O ATOM 1405 C5' DT B 209 -4.755 -6.184 -12.352 1.00 0.00 C ATOM 1406 C4' DT B 209 -3.677 -5.607 -11.439 1.00 0.00 C ATOM 1407 O4' DT B 209 -3.458 -4.234 -11.793 1.00 0.00 O ATOM 1408 C3' DT B 209 -4.039 -5.656 -9.957 1.00 0.00 C ATOM 1409 O3' DT B 209 -2.961 -6.251 -9.228 1.00 0.00 O ATOM 1410 C2' DT B 209 -4.189 -4.197 -9.546 1.00 0.00 C ATOM 1411 C1' DT B 209 -3.428 -3.440 -10.619 1.00 0.00 C ATOM 1412 N1 DT B 209 -3.996 -2.117 -10.945 1.00 0.00 N ATOM 1413 C2 DT B 209 -3.148 -1.028 -10.883 1.00 0.00 C ATOM 1414 O2 DT B 209 -1.963 -1.139 -10.578 1.00 0.00 O ATOM 1415 N3 DT B 209 -3.712 0.198 -11.184 1.00 0.00 N ATOM 1416 C4 DT B 209 -5.032 0.423 -11.536 1.00 0.00 C ATOM 1417 O4 DT B 209 -5.429 1.560 -11.786 1.00 0.00 O ATOM 1418 C5 DT B 209 -5.841 -0.773 -11.575 1.00 0.00 C ATOM 1419 C7 DT B 209 -7.317 -0.670 -11.950 1.00 0.00 C ATOM 1420 C6 DT B 209 -5.314 -1.979 -11.287 1.00 0.00 C ATOM 0 H5' DT B 209 -4.468 -6.035 -13.393 1.00 0.00 H new ATOM 0 H5'' DT B 209 -4.829 -7.260 -12.192 1.00 0.00 H new ATOM 0 H4' DT B 209 -2.788 -6.222 -11.581 1.00 0.00 H new ATOM 0 H3' DT B 209 -4.941 -6.237 -9.763 1.00 0.00 H new ATOM 0 H2' DT B 209 -5.236 -3.897 -9.511 1.00 0.00 H new ATOM 0 H2'' DT B 209 -3.772 -4.015 -8.556 1.00 0.00 H new ATOM 0 H1' DT B 209 -2.422 -3.260 -10.240 1.00 0.00 H new ATOM 0 H3 DT B 209 -3.099 1.012 -11.143 1.00 0.00 H new ATOM 0 H71 DT B 209 -7.704 0.301 -11.641 1.00 0.00 H new ATOM 0 H72 DT B 209 -7.427 -0.777 -13.029 1.00 0.00 H new ATOM 0 H73 DT B 209 -7.876 -1.460 -11.448 1.00 0.00 H new ATOM 0 H6 DT B 209 -5.945 -2.855 -11.327 1.00 0.00 H new ATOM 1433 P DC B 210 -3.066 -6.459 -7.636 1.00 0.00 P ATOM 1434 OP1 DC B 210 -2.297 -7.669 -7.273 1.00 0.00 O ATOM 1435 OP2 DC B 210 -4.491 -6.346 -7.248 1.00 0.00 O ATOM 1436 O5' DC B 210 -2.287 -5.173 -7.058 1.00 0.00 O ATOM 1437 C5' DC B 210 -0.901 -4.977 -7.352 1.00 0.00 C ATOM 1438 C4' DC B 210 -0.361 -3.705 -6.703 1.00 0.00 C ATOM 1439 O4' DC B 210 -0.938 -2.564 -7.359 1.00 0.00 O ATOM 1440 C3' DC B 210 -0.677 -3.597 -5.215 1.00 0.00 C ATOM 1441 O3' DC B 210 0.506 -3.325 -4.456 1.00 0.00 O ATOM 1442 C2' DC B 210 -1.660 -2.435 -5.130 1.00 0.00 C ATOM 1443 C1' DC B 210 -1.371 -1.629 -6.381 1.00 0.00 C ATOM 1444 N1 DC B 210 -2.539 -0.894 -6.913 1.00 0.00 N ATOM 1445 C2 DC B 210 -2.383 0.462 -7.158 1.00 0.00 C ATOM 1446 O2 DC B 210 -1.304 1.007 -6.944 1.00 0.00 O ATOM 1447 N3 DC B 210 -3.452 1.160 -7.636 1.00 0.00 N ATOM 1448 C4 DC B 210 -4.623 0.549 -7.865 1.00 0.00 C ATOM 1449 N4 DC B 210 -5.649 1.260 -8.333 1.00 0.00 N ATOM 1450 C5 DC B 210 -4.786 -0.849 -7.612 1.00 0.00 C ATOM 1451 C6 DC B 210 -3.725 -1.527 -7.141 1.00 0.00 C ATOM 0 H5' DC B 210 -0.762 -4.922 -8.432 1.00 0.00 H new ATOM 0 H5'' DC B 210 -0.329 -5.836 -7.001 1.00 0.00 H new ATOM 0 H4' DC B 210 0.723 -3.741 -6.809 1.00 0.00 H new ATOM 0 H3' DC B 210 -1.085 -4.522 -4.806 1.00 0.00 H new ATOM 0 H2' DC B 210 -2.692 -2.784 -5.108 1.00 0.00 H new ATOM 0 H2'' DC B 210 -1.504 -1.844 -4.228 1.00 0.00 H new ATOM 0 HO3' DC B 210 0.277 -3.259 -3.505 1.00 0.00 H new ATOM 0 H1' DC B 210 -0.629 -0.868 -6.136 1.00 0.00 H new ATOM 0 H41 DC B 210 -6.545 0.806 -8.511 1.00 0.00 H new ATOM 0 H42 DC B 210 -5.538 2.258 -8.513 1.00 0.00 H new ATOM 0 H5 DC B 210 -5.729 -1.343 -7.793 1.00 0.00 H new ATOM 0 H6 DC B 210 -3.813 -2.585 -6.941 1.00 0.00 H new TER 1464 DC B 210 ATOM 1465 O5' DG C 211 -4.033 11.462 -9.210 1.00 0.00 O ATOM 1466 C5' DG C 211 -3.312 11.834 -8.035 1.00 0.00 C ATOM 1467 C4' DG C 211 -2.040 11.004 -7.877 1.00 0.00 C ATOM 1468 O4' DG C 211 -2.392 9.654 -7.541 1.00 0.00 O ATOM 1469 C3' DG C 211 -1.177 10.957 -9.135 1.00 0.00 C ATOM 1470 O3' DG C 211 0.200 11.082 -8.770 1.00 0.00 O ATOM 1471 C2' DG C 211 -1.430 9.577 -9.722 1.00 0.00 C ATOM 1472 C1' DG C 211 -1.862 8.752 -8.519 1.00 0.00 C ATOM 1473 N9 DG C 211 -2.898 7.743 -8.828 1.00 0.00 N ATOM 1474 C8 DG C 211 -4.078 7.905 -9.503 1.00 0.00 C ATOM 1475 N7 DG C 211 -4.780 6.812 -9.613 1.00 0.00 N ATOM 1476 C5 DG C 211 -4.008 5.853 -8.963 1.00 0.00 C ATOM 1477 C6 DG C 211 -4.258 4.470 -8.761 1.00 0.00 C ATOM 1478 O6 DG C 211 -5.230 3.808 -9.120 1.00 0.00 O ATOM 1479 N1 DG C 211 -3.226 3.863 -8.058 1.00 0.00 N ATOM 1480 C2 DG C 211 -2.093 4.505 -7.606 1.00 0.00 C ATOM 1481 N2 DG C 211 -1.210 3.754 -6.947 1.00 0.00 N ATOM 1482 N3 DG C 211 -1.856 5.806 -7.795 1.00 0.00 N ATOM 1483 C4 DG C 211 -2.853 6.414 -8.480 1.00 0.00 C ATOM 0 H5' DG C 211 -3.947 11.700 -7.159 1.00 0.00 H new ATOM 0 H5'' DG C 211 -3.054 12.892 -8.084 1.00 0.00 H new ATOM 0 H4' DG C 211 -1.459 11.488 -7.092 1.00 0.00 H new ATOM 0 H3' DG C 211 -1.411 11.757 -9.838 1.00 0.00 H new ATOM 0 H2' DG C 211 -2.204 9.603 -10.489 1.00 0.00 H new ATOM 0 H2'' DG C 211 -0.533 9.168 -10.188 1.00 0.00 H new ATOM 0 HO5' DG C 211 -4.843 12.009 -9.284 1.00 0.00 H new ATOM 0 H1' DG C 211 -0.986 8.207 -8.166 1.00 0.00 H new ATOM 0 H8 DG C 211 -4.399 8.853 -9.908 1.00 0.00 H new ATOM 0 H1 DG C 211 -3.313 2.866 -7.861 1.00 0.00 H new ATOM 0 H21 DG C 211 -0.352 4.172 -6.588 1.00 0.00 H new ATOM 0 H22 DG C 211 -1.393 2.761 -6.802 1.00 0.00 H new ATOM 1496 P DA C 212 1.349 11.079 -9.899 1.00 0.00 P ATOM 1497 OP1 DA C 212 2.474 11.910 -9.421 1.00 0.00 O ATOM 1498 OP2 DA C 212 0.715 11.374 -11.205 1.00 0.00 O ATOM 1499 O5' DA C 212 1.826 9.540 -9.911 1.00 0.00 O ATOM 1500 C5' DA C 212 2.376 8.943 -8.733 1.00 0.00 C ATOM 1501 C4' DA C 212 2.798 7.497 -8.978 1.00 0.00 C ATOM 1502 O4' DA C 212 1.631 6.681 -9.124 1.00 0.00 O ATOM 1503 C3' DA C 212 3.656 7.317 -10.228 1.00 0.00 C ATOM 1504 O3' DA C 212 4.826 6.564 -9.895 1.00 0.00 O ATOM 1505 C2' DA C 212 2.781 6.511 -11.181 1.00 0.00 C ATOM 1506 C1' DA C 212 1.780 5.834 -10.261 1.00 0.00 C ATOM 1507 N9 DA C 212 0.447 5.635 -10.863 1.00 0.00 N ATOM 1508 C8 DA C 212 -0.330 6.534 -11.544 1.00 0.00 C ATOM 1509 N7 DA C 212 -1.465 6.041 -11.960 1.00 0.00 N ATOM 1510 C5 DA C 212 -1.436 4.721 -11.523 1.00 0.00 C ATOM 1511 C6 DA C 212 -2.348 3.660 -11.645 1.00 0.00 C ATOM 1512 N6 DA C 212 -3.518 3.772 -12.271 1.00 0.00 N ATOM 1513 N1 DA C 212 -2.002 2.485 -11.093 1.00 0.00 N ATOM 1514 C2 DA C 212 -0.833 2.379 -10.471 1.00 0.00 C ATOM 1515 N3 DA C 212 0.102 3.297 -10.289 1.00 0.00 N ATOM 1516 C4 DA C 212 -0.273 4.465 -10.853 1.00 0.00 C ATOM 0 H5' DA C 212 1.639 8.976 -7.930 1.00 0.00 H new ATOM 0 H5'' DA C 212 3.237 9.522 -8.400 1.00 0.00 H new ATOM 0 H4' DA C 212 3.398 7.203 -8.117 1.00 0.00 H new ATOM 0 H3' DA C 212 3.978 8.265 -10.659 1.00 0.00 H new ATOM 0 H2' DA C 212 2.286 7.152 -11.910 1.00 0.00 H new ATOM 0 H2'' DA C 212 3.366 5.783 -11.743 1.00 0.00 H new ATOM 0 H1' DA C 212 2.162 4.841 -10.024 1.00 0.00 H new ATOM 0 H8 DA C 212 -0.031 7.557 -11.721 1.00 0.00 H new ATOM 0 H61 DA C 212 -4.144 2.969 -12.331 1.00 0.00 H new ATOM 0 H62 DA C 212 -3.789 4.661 -12.691 1.00 0.00 H new ATOM 0 H2 DA C 212 -0.615 1.406 -10.055 1.00 0.00 H new ATOM 1528 P DG C 213 5.947 6.258 -11.010 1.00 0.00 P ATOM 1529 OP1 DG C 213 7.266 6.209 -10.340 1.00 0.00 O ATOM 1530 OP2 DG C 213 5.731 7.184 -12.147 1.00 0.00 O ATOM 1531 O5' DG C 213 5.571 4.771 -11.495 1.00 0.00 O ATOM 1532 C5' DG C 213 5.641 3.673 -10.582 1.00 0.00 C ATOM 1533 C4' DG C 213 5.288 2.353 -11.260 1.00 0.00 C ATOM 1534 O4' DG C 213 3.881 2.329 -11.543 1.00 0.00 O ATOM 1535 C3' DG C 213 6.031 2.121 -12.575 1.00 0.00 C ATOM 1536 O3' DG C 213 6.630 0.823 -12.558 1.00 0.00 O ATOM 1537 C2' DG C 213 4.947 2.170 -13.644 1.00 0.00 C ATOM 1538 C1' DG C 213 3.675 1.863 -12.875 1.00 0.00 C ATOM 1539 N9 DG C 213 2.470 2.521 -13.419 1.00 0.00 N ATOM 1540 C8 DG C 213 2.292 3.833 -13.768 1.00 0.00 C ATOM 1541 N7 DG C 213 1.102 4.102 -14.231 1.00 0.00 N ATOM 1542 C5 DG C 213 0.441 2.879 -14.186 1.00 0.00 C ATOM 1543 C6 DG C 213 -0.888 2.549 -14.564 1.00 0.00 C ATOM 1544 O6 DG C 213 -1.757 3.288 -15.022 1.00 0.00 O ATOM 1545 N1 DG C 213 -1.156 1.202 -14.359 1.00 0.00 N ATOM 1546 C2 DG C 213 -0.259 0.285 -13.854 1.00 0.00 C ATOM 1547 N2 DG C 213 -0.701 -0.966 -13.729 1.00 0.00 N ATOM 1548 N3 DG C 213 0.991 0.594 -13.498 1.00 0.00 N ATOM 1549 C4 DG C 213 1.270 1.904 -13.691 1.00 0.00 C ATOM 0 H5' DG C 213 4.960 3.848 -9.749 1.00 0.00 H new ATOM 0 H5'' DG C 213 6.646 3.610 -10.164 1.00 0.00 H new ATOM 0 H4' DG C 213 5.585 1.566 -10.567 1.00 0.00 H new ATOM 0 H3' DG C 213 6.819 2.854 -12.748 1.00 0.00 H new ATOM 0 H2' DG C 213 4.900 3.148 -14.123 1.00 0.00 H new ATOM 0 H2'' DG C 213 5.126 1.438 -14.431 1.00 0.00 H new ATOM 0 H1' DG C 213 3.492 0.790 -12.940 1.00 0.00 H new ATOM 0 H8 DG C 213 3.067 4.579 -13.669 1.00 0.00 H new ATOM 0 H1 DG C 213 -2.088 0.865 -14.601 1.00 0.00 H new ATOM 0 H21 DG C 213 -0.084 -1.690 -13.361 1.00 0.00 H new ATOM 0 H22 DG C 213 -1.656 -1.199 -14.001 1.00 0.00 H new ATOM 1561 P DC C 214 7.436 0.272 -13.838 1.00 0.00 P ATOM 1562 OP1 DC C 214 8.554 -0.567 -13.363 1.00 0.00 O ATOM 1563 OP2 DC C 214 7.700 1.418 -14.742 1.00 0.00 O ATOM 1564 O5' DC C 214 6.349 -0.682 -14.550 1.00 0.00 O ATOM 1565 C5' DC C 214 5.769 -1.774 -13.835 1.00 0.00 C ATOM 1566 C4' DC C 214 4.777 -2.555 -14.690 1.00 0.00 C ATOM 1567 O4' DC C 214 3.607 -1.747 -14.903 1.00 0.00 O ATOM 1568 C3' DC C 214 5.329 -2.938 -16.062 1.00 0.00 C ATOM 1569 O3' DC C 214 5.152 -4.344 -16.264 1.00 0.00 O ATOM 1570 C2' DC C 214 4.459 -2.174 -17.057 1.00 0.00 C ATOM 1571 C1' DC C 214 3.202 -1.859 -16.264 1.00 0.00 C ATOM 1572 N1 DC C 214 2.537 -0.602 -16.666 1.00 0.00 N ATOM 1573 C2 DC C 214 1.212 -0.684 -17.069 1.00 0.00 C ATOM 1574 O2 DC C 214 0.634 -1.769 -17.073 1.00 0.00 O ATOM 1575 N3 DC C 214 0.582 0.460 -17.452 1.00 0.00 N ATOM 1576 C4 DC C 214 1.224 1.636 -17.441 1.00 0.00 C ATOM 1577 N4 DC C 214 0.578 2.738 -17.823 1.00 0.00 N ATOM 1578 C5 DC C 214 2.590 1.723 -17.029 1.00 0.00 C ATOM 1579 C6 DC C 214 3.204 0.587 -16.651 1.00 0.00 C ATOM 0 H5' DC C 214 5.263 -1.397 -12.946 1.00 0.00 H new ATOM 0 H5'' DC C 214 6.558 -2.443 -13.493 1.00 0.00 H new ATOM 0 H4' DC C 214 4.556 -3.474 -14.148 1.00 0.00 H new ATOM 0 H3' DC C 214 6.389 -2.706 -16.168 1.00 0.00 H new ATOM 0 H2' DC C 214 4.951 -1.266 -17.405 1.00 0.00 H new ATOM 0 H2'' DC C 214 4.237 -2.775 -17.939 1.00 0.00 H new ATOM 0 H1' DC C 214 2.475 -2.652 -16.441 1.00 0.00 H new ATOM 0 H41 DC C 214 1.058 3.638 -17.818 1.00 0.00 H new ATOM 0 H42 DC C 214 -0.396 2.681 -18.120 1.00 0.00 H new ATOM 0 H5 DC C 214 3.112 2.669 -17.021 1.00 0.00 H new ATOM 0 H6 DC C 214 4.236 0.617 -16.333 1.00 0.00 H new HETATM 1591 N1 5CM C 215 1.279 -3.188 -20.339 1.00 0.00 N HETATM 1592 C2 5CM C 215 0.201 -2.392 -20.700 1.00 0.00 C HETATM 1593 N3 5CM C 215 0.437 -1.084 -20.998 1.00 0.00 N HETATM 1594 C4 5CM C 215 1.677 -0.582 -20.946 1.00 0.00 C HETATM 1595 C5 5CM C 215 2.789 -1.404 -20.575 1.00 0.00 C HETATM 1596 C5A 5CM C 215 4.205 -0.839 -20.517 1.00 0.00 C HETATM 1597 C6 5CM C 215 2.547 -2.689 -20.284 1.00 0.00 C HETATM 1598 O2 5CM C 215 -0.929 -2.872 -20.749 1.00 0.00 O HETATM 1599 N4 5CM C 215 1.874 0.701 -21.239 1.00 0.00 N HETATM 1600 C1' 5CM C 215 0.999 -4.598 -20.007 1.00 0.00 C HETATM 1601 C2' 5CM C 215 1.735 -5.600 -20.875 1.00 0.00 C HETATM 1602 C3' 5CM C 215 2.000 -6.771 -19.935 1.00 0.00 C HETATM 1603 C4' 5CM C 215 1.894 -6.174 -18.536 1.00 0.00 C HETATM 1604 O4' 5CM C 215 1.434 -4.821 -18.676 1.00 0.00 O HETATM 1605 O3' 5CM C 215 0.987 -7.764 -20.105 1.00 0.00 O HETATM 1606 C5' 5CM C 215 3.209 -6.167 -17.765 1.00 0.00 C HETATM 1607 O5' 5CM C 215 4.174 -5.299 -18.368 1.00 0.00 O HETATM 1608 P 5CM C 215 5.592 -5.038 -17.650 1.00 0.00 P HETATM 1609 OP1 5CM C 215 6.210 -6.342 -17.346 1.00 0.00 O HETATM 1610 OP2 5CM C 215 6.330 -4.033 -18.451 1.00 0.00 O HETATM 0 HN42 5CM C 215 2.815 1.094 -21.203 1.00 0.00 H new HETATM 0 HN41 5CM C 215 1.084 1.292 -21.500 1.00 0.00 H new HETATM 0 H5A3 5CM C 215 4.488 -0.464 -21.501 1.00 0.00 H new HETATM 0 H5A2 5CM C 215 4.242 -0.025 -19.793 1.00 0.00 H new HETATM 0 H5A1 5CM C 215 4.898 -1.624 -20.216 1.00 0.00 H new HETATM 0 H5'' 5CM C 215 3.027 -5.850 -16.738 1.00 0.00 H new HETATM 0 H2'' 5CM C 215 1.134 -5.903 -21.732 1.00 0.00 H new HETATM 0 H6 5CM C 215 3.372 -3.342 -20.000 1.00 0.00 H new HETATM 0 H5' 5CM C 215 3.609 -7.180 -17.720 1.00 0.00 H new HETATM 0 H4' 5CM C 215 1.207 -6.798 -17.964 1.00 0.00 H new HETATM 0 H3' 5CM C 215 2.966 -7.242 -20.120 1.00 0.00 H new HETATM 0 H2' 5CM C 215 2.663 -5.184 -21.267 1.00 0.00 H new HETATM 0 H1' 5CM C 215 -0.070 -4.748 -20.161 1.00 0.00 H new ATOM 1624 P DG C 216 0.834 -8.552 -21.502 1.00 0.00 P ATOM 1625 OP1 DG C 216 0.652 -9.989 -21.211 1.00 0.00 O ATOM 1626 OP2 DG C 216 1.929 -8.111 -22.399 1.00 0.00 O ATOM 1627 O5' DG C 216 -0.551 -7.970 -22.081 1.00 0.00 O ATOM 1628 C5' DG C 216 -1.647 -7.702 -21.204 1.00 0.00 C ATOM 1629 C4' DG C 216 -2.827 -7.082 -21.947 1.00 0.00 C ATOM 1630 O4' DG C 216 -2.469 -5.758 -22.381 1.00 0.00 O ATOM 1631 C3' DG C 216 -3.258 -7.871 -23.179 1.00 0.00 C ATOM 1632 O3' DG C 216 -4.688 -7.956 -23.210 1.00 0.00 O ATOM 1633 C2' DG C 216 -2.769 -7.044 -24.359 1.00 0.00 C ATOM 1634 C1' DG C 216 -2.678 -5.636 -23.793 1.00 0.00 C ATOM 1635 N9 DG C 216 -1.571 -4.836 -24.356 1.00 0.00 N ATOM 1636 C8 DG C 216 -0.252 -5.177 -24.497 1.00 0.00 C ATOM 1637 N7 DG C 216 0.482 -4.243 -25.037 1.00 0.00 N ATOM 1638 C5 DG C 216 -0.415 -3.206 -25.269 1.00 0.00 C ATOM 1639 C6 DG C 216 -0.194 -1.925 -25.841 1.00 0.00 C ATOM 1640 O6 DG C 216 0.859 -1.447 -26.260 1.00 0.00 O ATOM 1641 N1 DG C 216 -1.365 -1.181 -25.895 1.00 0.00 N ATOM 1642 C2 DG C 216 -2.600 -1.617 -25.454 1.00 0.00 C ATOM 1643 N2 DG C 216 -3.612 -0.760 -25.588 1.00 0.00 N ATOM 1644 N3 DG C 216 -2.808 -2.821 -24.916 1.00 0.00 N ATOM 1645 C4 DG C 216 -1.675 -3.558 -24.855 1.00 0.00 C ATOM 0 H5' DG C 216 -1.322 -7.028 -20.411 1.00 0.00 H new ATOM 0 H5'' DG C 216 -1.965 -8.628 -20.725 1.00 0.00 H new ATOM 0 H4' DG C 216 -3.661 -7.078 -21.245 1.00 0.00 H new ATOM 0 H3' DG C 216 -2.859 -8.885 -23.190 1.00 0.00 H new ATOM 0 H2' DG C 216 -1.802 -7.394 -24.721 1.00 0.00 H new ATOM 0 H2'' DG C 216 -3.462 -7.095 -25.199 1.00 0.00 H new ATOM 0 H1' DG C 216 -3.601 -5.117 -24.050 1.00 0.00 H new ATOM 0 H8 DG C 216 0.145 -6.133 -24.189 1.00 0.00 H new ATOM 0 H1 DG C 216 -1.310 -0.242 -26.290 1.00 0.00 H new ATOM 0 H21 DG C 216 -4.548 -1.024 -25.281 1.00 0.00 H new ATOM 0 H22 DG C 216 -3.450 0.160 -25.998 1.00 0.00 H new ATOM 1657 P DA C 217 -5.432 -8.775 -24.376 1.00 0.00 P ATOM 1658 OP1 DA C 217 -6.694 -9.322 -23.829 1.00 0.00 O ATOM 1659 OP2 DA C 217 -4.448 -9.684 -25.008 1.00 0.00 O ATOM 1660 O5' DA C 217 -5.803 -7.621 -25.437 1.00 0.00 O ATOM 1661 C5' DA C 217 -6.725 -6.585 -25.088 1.00 0.00 C ATOM 1662 C4' DA C 217 -6.968 -5.632 -26.255 1.00 0.00 C ATOM 1663 O4' DA C 217 -5.788 -4.846 -26.479 1.00 0.00 O ATOM 1664 C3' DA C 217 -7.310 -6.339 -27.564 1.00 0.00 C ATOM 1665 O3' DA C 217 -8.482 -5.747 -28.131 1.00 0.00 O ATOM 1666 C2' DA C 217 -6.114 -6.076 -28.468 1.00 0.00 C ATOM 1667 C1' DA C 217 -5.494 -4.824 -27.879 1.00 0.00 C ATOM 1668 N9 DA C 217 -4.029 -4.737 -28.052 1.00 0.00 N ATOM 1669 C8 DA C 217 -3.076 -5.689 -27.796 1.00 0.00 C ATOM 1670 N7 DA C 217 -1.860 -5.304 -28.065 1.00 0.00 N ATOM 1671 C5 DA C 217 -2.017 -4.002 -28.534 1.00 0.00 C ATOM 1672 C6 DA C 217 -1.101 -3.039 -28.987 1.00 0.00 C ATOM 1673 N6 DA C 217 0.215 -3.249 -29.041 1.00 0.00 N ATOM 1674 N1 DA C 217 -1.598 -1.853 -29.378 1.00 0.00 N ATOM 1675 C2 DA C 217 -2.908 -1.649 -29.322 1.00 0.00 C ATOM 1676 N3 DA C 217 -3.864 -2.471 -28.914 1.00 0.00 N ATOM 1677 C4 DA C 217 -3.336 -3.650 -28.529 1.00 0.00 C ATOM 0 H5' DA C 217 -6.339 -6.026 -24.235 1.00 0.00 H new ATOM 0 H5'' DA C 217 -7.671 -7.029 -24.777 1.00 0.00 H new ATOM 0 H4' DA C 217 -7.825 -5.021 -25.973 1.00 0.00 H new ATOM 0 H3' DA C 217 -7.503 -7.403 -27.429 1.00 0.00 H new ATOM 0 H2' DA C 217 -5.414 -6.912 -28.461 1.00 0.00 H new ATOM 0 H2'' DA C 217 -6.419 -5.924 -29.503 1.00 0.00 H new ATOM 0 H1' DA C 217 -5.910 -3.962 -28.400 1.00 0.00 H new ATOM 0 H8 DA C 217 -3.311 -6.669 -27.407 1.00 0.00 H new ATOM 0 H61 DA C 217 0.835 -2.513 -29.379 1.00 0.00 H new ATOM 0 H62 DA C 217 0.601 -4.145 -28.744 1.00 0.00 H new ATOM 0 H2 DA C 217 -3.242 -0.677 -29.655 1.00 0.00 H new ATOM 1689 P DT C 218 -9.073 -6.277 -29.531 1.00 0.00 P ATOM 1690 OP1 DT C 218 -10.544 -6.124 -29.503 1.00 0.00 O ATOM 1691 OP2 DT C 218 -8.474 -7.602 -29.812 1.00 0.00 O ATOM 1692 O5' DT C 218 -8.473 -5.221 -30.589 1.00 0.00 O ATOM 1693 C5' DT C 218 -8.820 -3.837 -30.505 1.00 0.00 C ATOM 1694 C4' DT C 218 -8.175 -3.023 -31.624 1.00 0.00 C ATOM 1695 O4' DT C 218 -6.763 -2.924 -31.379 1.00 0.00 O ATOM 1696 C3' DT C 218 -8.366 -3.636 -33.009 1.00 0.00 C ATOM 1697 O3' DT C 218 -8.896 -2.644 -33.895 1.00 0.00 O ATOM 1698 C2' DT C 218 -6.958 -4.017 -33.457 1.00 0.00 C ATOM 1699 C1' DT C 218 -6.064 -3.138 -32.603 1.00 0.00 C ATOM 1700 N1 DT C 218 -4.740 -3.731 -32.309 1.00 0.00 N ATOM 1701 C2 DT C 218 -3.623 -2.975 -32.624 1.00 0.00 C ATOM 1702 O2 DT C 218 -3.709 -1.854 -33.117 1.00 0.00 O ATOM 1703 N3 DT C 218 -2.400 -3.559 -32.348 1.00 0.00 N ATOM 1704 C4 DT C 218 -2.201 -4.812 -31.795 1.00 0.00 C ATOM 1705 O4 DT C 218 -1.065 -5.235 -31.589 1.00 0.00 O ATOM 1706 C5 DT C 218 -3.424 -5.525 -31.504 1.00 0.00 C ATOM 1707 C7 DT C 218 -3.352 -6.921 -30.890 1.00 0.00 C ATOM 1708 C6 DT C 218 -4.627 -4.978 -31.762 1.00 0.00 C ATOM 0 H5' DT C 218 -8.505 -3.441 -29.539 1.00 0.00 H new ATOM 0 H5'' DT C 218 -9.904 -3.730 -30.556 1.00 0.00 H new ATOM 0 H4' DT C 218 -8.665 -2.049 -31.620 1.00 0.00 H new ATOM 0 H3' DT C 218 -9.048 -4.486 -33.004 1.00 0.00 H new ATOM 0 H2' DT C 218 -6.757 -5.075 -33.291 1.00 0.00 H new ATOM 0 H2'' DT C 218 -6.810 -3.827 -34.520 1.00 0.00 H new ATOM 0 H1' DT C 218 -5.859 -2.218 -33.151 1.00 0.00 H new ATOM 0 H3 DT C 218 -1.567 -3.015 -32.573 1.00 0.00 H new ATOM 0 H71 DT C 218 -4.232 -7.092 -30.270 1.00 0.00 H new ATOM 0 H72 DT C 218 -3.318 -7.667 -31.684 1.00 0.00 H new ATOM 0 H73 DT C 218 -2.455 -7.003 -30.277 1.00 0.00 H new ATOM 0 H6 DT C 218 -5.522 -5.537 -31.532 1.00 0.00 H new ATOM 1721 P DC C 219 -9.244 -3.015 -35.422 1.00 0.00 P ATOM 1722 OP1 DC C 219 -10.401 -2.196 -35.847 1.00 0.00 O ATOM 1723 OP2 DC C 219 -9.303 -4.490 -35.539 1.00 0.00 O ATOM 1724 O5' DC C 219 -7.944 -2.501 -36.218 1.00 0.00 O ATOM 1725 C5' DC C 219 -7.629 -1.108 -36.267 1.00 0.00 C ATOM 1726 C4' DC C 219 -6.367 -0.839 -37.081 1.00 0.00 C ATOM 1727 O4' DC C 219 -5.233 -1.380 -36.379 1.00 0.00 O ATOM 1728 C3' DC C 219 -6.390 -1.467 -38.472 1.00 0.00 C ATOM 1729 O3' DC C 219 -6.053 -0.471 -39.444 1.00 0.00 O ATOM 1730 C2' DC C 219 -5.300 -2.530 -38.437 1.00 0.00 C ATOM 1731 C1' DC C 219 -4.397 -2.073 -37.306 1.00 0.00 C ATOM 1732 N1 DC C 219 -3.706 -3.178 -36.605 1.00 0.00 N ATOM 1733 C2 DC C 219 -2.327 -3.090 -36.480 1.00 0.00 C ATOM 1734 O2 DC C 219 -1.729 -2.119 -36.936 1.00 0.00 O ATOM 1735 N3 DC C 219 -1.670 -4.101 -35.846 1.00 0.00 N ATOM 1736 C4 DC C 219 -2.338 -5.154 -35.355 1.00 0.00 C ATOM 1737 N4 DC C 219 -1.665 -6.123 -34.739 1.00 0.00 N ATOM 1738 C5 DC C 219 -3.760 -5.246 -35.483 1.00 0.00 C ATOM 1739 C6 DC C 219 -4.399 -4.244 -36.111 1.00 0.00 C ATOM 0 H5' DC C 219 -7.495 -0.730 -35.253 1.00 0.00 H new ATOM 0 H5'' DC C 219 -8.466 -0.562 -36.703 1.00 0.00 H new ATOM 0 H4' DC C 219 -6.306 0.242 -37.204 1.00 0.00 H new ATOM 0 H3' DC C 219 -7.365 -1.880 -38.730 1.00 0.00 H new ATOM 0 H2' DC C 219 -5.712 -3.521 -38.247 1.00 0.00 H new ATOM 0 H2'' DC C 219 -4.762 -2.585 -39.383 1.00 0.00 H new ATOM 0 H1' DC C 219 -3.607 -1.450 -37.724 1.00 0.00 H new ATOM 0 H41 DC C 219 -2.163 -6.929 -34.361 1.00 0.00 H new ATOM 0 H42 DC C 219 -0.651 -6.059 -34.645 1.00 0.00 H new ATOM 0 H5 DC C 219 -4.302 -6.093 -35.088 1.00 0.00 H new ATOM 0 H6 DC C 219 -5.472 -4.283 -36.226 1.00 0.00 H new ATOM 1751 P DC C 220 -5.988 -0.843 -41.010 1.00 0.00 P ATOM 1752 OP1 DC C 220 -6.346 0.360 -41.789 1.00 0.00 O ATOM 1753 OP2 DC C 220 -6.732 -2.107 -41.216 1.00 0.00 O ATOM 1754 O5' DC C 220 -4.421 -1.141 -41.233 1.00 0.00 O ATOM 1755 C5' DC C 220 -3.450 -0.118 -41.009 1.00 0.00 C ATOM 1756 C4' DC C 220 -2.039 -0.586 -41.355 1.00 0.00 C ATOM 1757 O4' DC C 220 -1.601 -1.526 -40.357 1.00 0.00 O ATOM 1758 C3' DC C 220 -1.945 -1.272 -42.714 1.00 0.00 C ATOM 1759 O3' DC C 220 -0.909 -0.692 -43.514 1.00 0.00 O ATOM 1760 C2' DC C 220 -1.611 -2.724 -42.371 1.00 0.00 C ATOM 1761 C1' DC C 220 -0.969 -2.627 -41.001 1.00 0.00 C ATOM 1762 N1 DC C 220 -1.140 -3.839 -40.168 1.00 0.00 N ATOM 1763 C2 DC C 220 0.013 -4.451 -39.693 1.00 0.00 C ATOM 1764 O2 DC C 220 1.116 -3.976 -39.956 1.00 0.00 O ATOM 1765 N3 DC C 220 -0.119 -5.574 -38.936 1.00 0.00 N ATOM 1766 C4 DC C 220 -1.329 -6.077 -38.656 1.00 0.00 C ATOM 1767 N4 DC C 220 -1.423 -7.178 -37.908 1.00 0.00 N ATOM 1768 C5 DC C 220 -2.517 -5.450 -39.146 1.00 0.00 C ATOM 1769 C6 DC C 220 -2.376 -4.340 -39.894 1.00 0.00 C ATOM 0 H5' DC C 220 -3.484 0.192 -39.965 1.00 0.00 H new ATOM 0 H5'' DC C 220 -3.700 0.757 -41.609 1.00 0.00 H new ATOM 0 H4' DC C 220 -1.413 0.306 -41.388 1.00 0.00 H new ATOM 0 H3' DC C 220 -2.863 -1.173 -43.294 1.00 0.00 H new ATOM 0 H2' DC C 220 -2.505 -3.347 -42.352 1.00 0.00 H new ATOM 0 H2'' DC C 220 -0.932 -3.163 -43.102 1.00 0.00 H new ATOM 0 HO3' DC C 220 -0.868 -1.151 -44.379 1.00 0.00 H new ATOM 0 H1' DC C 220 0.108 -2.507 -41.123 1.00 0.00 H new ATOM 0 H41 DC C 220 -2.339 -7.569 -37.689 1.00 0.00 H new ATOM 0 H42 DC C 220 -0.579 -7.628 -37.555 1.00 0.00 H new ATOM 0 H5 DC C 220 -3.494 -5.853 -38.924 1.00 0.00 H new ATOM 0 H6 DC C 220 -3.252 -3.841 -40.281 1.00 0.00 H new TER 1782 DC C 220