USER MOD reduce.3.24.130724 H: found=0, std=0, add=957, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 955 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 14 ASN : amide:sc= 1.07 K(o=2,f=-4.1) USER MOD Set 1.2: A 17 LYS NZ :NH3+ -154:sc= 1.2 (180deg=-0.00318) USER MOD Set 1.3: B 94 U O2' : rot 122:sc= -0.289 USER MOD Set 2.1: A 7 LYS NZ :NH3+ 180:sc= 0.891 (180deg=0) USER MOD Set 2.2: A 11 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.3: B 89 A O2' : rot -17:sc= 0.892 USER MOD Single : A 8 ASN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 12 GLN : amide:sc= -0.218 K(o=-0.22,f=-0.76) USER MOD Single : A 21 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 22 TYR OH : rot 175:sc= -0.0291 USER MOD Single : A 23 MET CE :methyl -122:sc= 0 (180deg=-0.151) USER MOD Single : A 26 SER OG : rot -94:sc= 0.555 USER MOD Single : A 27 GLN : amide:sc= -6.56! C(o=-6.6!,f=-3.8!) USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.0036 USER MOD Single : A 32 HIS : no HD1:sc= -1.21 K(o=-1.2,f=-0.23) USER MOD Single : A 38 MET CE :methyl -162:sc= 0 (180deg=-0.263) USER MOD Single : A 39 SER OG : rot 180:sc= -0.319 USER MOD Single : A 43 ASN : amide:sc= 0.374 K(o=0.37,f=-1.8!) USER MOD Single : A 45 GLN : amide:sc= 1.42 K(o=1.4,f=-0.76) USER MOD Single : A 50 SER OG : rot 25:sc= 0.457 USER MOD Single : A 53 THR OG1 : rot -31:sc= 1.22 USER MOD Single : A 54 LYS NZ :NH3+ 179:sc= 1.22 (180deg=1.19) USER MOD Single : A 55 LYS NZ :NH3+ -126:sc= 0.0456 (180deg=-0.0894) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 LYS NZ :NH3+ -174:sc= 0.148 (180deg=0.128) USER MOD Single : A 60 HIS : no HD1:sc= -1.33 K(o=-1.3,f=-0.77) USER MOD Single : A 64 LYS NZ :NH3+ -152:sc= 1.21 (180deg=0.647) USER MOD Single : A 68 SER OG : rot -171:sc= 2.08 USER MOD Single : A 71 GLN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 74 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : B 75 G O2' : rot -19:sc= 0.0456 USER MOD Single : B 75 G O5' : rot 180:sc=-0.00585 USER MOD Single : B 76 G O2' : rot -22:sc= 0.0449 USER MOD Single : B 77 U O2' : rot -21:sc= -0.0598 USER MOD Single : B 78 A O2' : rot -116:sc= 0.203 USER MOD Single : B 79 G O2' : rot -17:sc= 0.031 USER MOD Single : B 80 U O2' : rot 180:sc= -0.396 USER MOD Single : B 81 A O2' : rot 180:sc= -0.113 USER MOD Single : B 82 U O2' : rot -17:sc= -0.0342 USER MOD Single : B 83 A O2' : rot 180:sc= 0 USER MOD Single : B 84 A O2' : rot -19:sc= 0.0696 USER MOD Single : B 85 C O2' : rot 180:sc= -0.0189 USER MOD Single : B 86 A O2' : rot 180:sc=-0.00436 USER MOD Single : B 87 A O2' : rot 180:sc= -0.462 USER MOD Single : B 88 U O2' : rot 180:sc= -0.0439 USER MOD Single : B 90 U O2' : rot -176:sc= 0.763 USER MOD Single : B 91 C O2' : rot 25:sc= 0.19 USER MOD Single : B 92 C O2' : rot 72:sc= 0.697 USER MOD Single : B 93 G O2' : rot -22:sc= 0.254 USER MOD Single : B 95 G O2' : rot -150:sc= -0.661 USER MOD Single : B 96 U O2' : rot -22:sc= 0.0552 USER MOD Single : B 97 U O2' : rot -21:sc= 0.0388 USER MOD Single : B 98 G O2' : rot -18:sc= 0.0282 USER MOD Single : B 99 U O2' : rot 180:sc= -0.0778 USER MOD Single : B 100 U O2' : rot -20:sc= 0.039 USER MOD Single : B 101 A O2' : rot -18:sc= 0.0458 USER MOD Single : B 102 U O2' : rot -19:sc= 0.0426 USER MOD Single : B 103 A O2' : rot -108:sc= 0.254 USER MOD Single : B 104 G O2' : rot -23:sc= 0.242 USER MOD Single : B 105 U O2' : rot -19:sc= 0.0733 USER MOD Single : B 106 A O2' : rot -18:sc= 0.00665 USER MOD Single : B 107 C O2' : rot -21:sc= 0.0619 USER MOD Single : B 108 C O2' : rot -27:sc= 0.0941 USER MOD Single : B 108 C O3' : rot 180:sc= 0.0992 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 -15.327 11.350 -15.517 1.00 0.00 N ATOM 2 CA PRO A 1 -14.528 10.755 -14.435 1.00 0.00 C ATOM 3 C PRO A 1 -14.831 9.273 -14.223 1.00 0.00 C ATOM 4 O PRO A 1 -15.713 8.715 -14.876 1.00 0.00 O ATOM 5 CB PRO A 1 -14.796 11.593 -13.183 1.00 0.00 C ATOM 6 CG PRO A 1 -15.207 12.965 -13.733 1.00 0.00 C ATOM 7 CD PRO A 1 -15.177 12.787 -15.249 1.00 0.00 C ATOM 0 H2 PRO A 1 -16.302 11.054 -15.479 1.00 0.00 H new ATOM 0 H3 PRO A 1 -14.973 11.094 -16.439 1.00 0.00 H new ATOM 0 HA PRO A 1 -13.469 10.776 -14.691 1.00 0.00 H new ATOM 0 HB2 PRO A 1 -15.585 11.156 -12.572 1.00 0.00 H new ATOM 0 HB3 PRO A 1 -13.909 11.665 -12.554 1.00 0.00 H new ATOM 0 HG2 PRO A 1 -16.200 13.252 -13.386 1.00 0.00 H new ATOM 0 HG3 PRO A 1 -14.518 13.746 -13.410 1.00 0.00 H new ATOM 0 HD2 PRO A 1 -15.981 13.353 -15.719 1.00 0.00 H new ATOM 0 HD3 PRO A 1 -14.240 13.160 -15.662 1.00 0.00 H new ATOM 17 N GLY A 2 -14.097 8.635 -13.308 1.00 0.00 N ATOM 18 CA GLY A 2 -14.276 7.226 -12.995 1.00 0.00 C ATOM 19 C GLY A 2 -13.333 6.790 -11.876 1.00 0.00 C ATOM 20 O GLY A 2 -12.539 7.596 -11.390 1.00 0.00 O ATOM 0 H GLY A 2 -13.361 9.087 -12.765 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -15.309 7.044 -12.697 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -14.091 6.626 -13.886 1.00 0.00 H new ATOM 24 N PRO A 3 -13.415 5.519 -11.464 1.00 0.00 N ATOM 25 CA PRO A 3 -12.593 4.955 -10.411 1.00 0.00 C ATOM 26 C PRO A 3 -11.152 4.775 -10.883 1.00 0.00 C ATOM 27 O PRO A 3 -10.873 4.777 -12.082 1.00 0.00 O ATOM 28 CB PRO A 3 -13.240 3.610 -10.083 1.00 0.00 C ATOM 29 CG PRO A 3 -13.865 3.193 -11.412 1.00 0.00 C ATOM 30 CD PRO A 3 -14.324 4.525 -12.002 1.00 0.00 C ATOM 0 HA PRO A 3 -12.543 5.604 -9.537 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -12.505 2.883 -9.737 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -13.989 3.704 -9.297 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -13.145 2.691 -12.058 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -14.698 2.505 -11.269 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -14.285 4.506 -13.091 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -15.355 4.744 -11.723 1.00 0.00 H new ATOM 38 N VAL A 4 -10.232 4.616 -9.928 1.00 0.00 N ATOM 39 CA VAL A 4 -8.820 4.406 -10.218 1.00 0.00 C ATOM 40 C VAL A 4 -8.587 3.009 -10.802 1.00 0.00 C ATOM 41 O VAL A 4 -9.476 2.159 -10.774 1.00 0.00 O ATOM 42 CB VAL A 4 -7.988 4.607 -8.945 1.00 0.00 C ATOM 43 CG1 VAL A 4 -8.145 6.040 -8.439 1.00 0.00 C ATOM 44 CG2 VAL A 4 -8.399 3.636 -7.838 1.00 0.00 C ATOM 0 H VAL A 4 -10.450 4.630 -8.932 1.00 0.00 H new ATOM 0 HA VAL A 4 -8.504 5.137 -10.962 1.00 0.00 H new ATOM 0 HB VAL A 4 -6.947 4.411 -9.202 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -7.551 6.174 -7.535 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -7.802 6.736 -9.205 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -9.194 6.234 -8.216 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -7.786 3.811 -6.954 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -9.449 3.792 -7.588 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -8.256 2.611 -8.181 1.00 0.00 H new ATOM 54 N LEU A 5 -7.382 2.773 -11.332 1.00 0.00 N ATOM 55 CA LEU A 5 -7.006 1.495 -11.920 1.00 0.00 C ATOM 56 C LEU A 5 -5.491 1.282 -11.793 1.00 0.00 C ATOM 57 O LEU A 5 -4.803 1.109 -12.799 1.00 0.00 O ATOM 58 CB LEU A 5 -7.472 1.459 -13.382 1.00 0.00 C ATOM 59 CG LEU A 5 -7.337 0.078 -14.032 1.00 0.00 C ATOM 60 CD1 LEU A 5 -8.159 -0.977 -13.296 1.00 0.00 C ATOM 61 CD2 LEU A 5 -7.844 0.163 -15.469 1.00 0.00 C ATOM 0 H LEU A 5 -6.640 3.472 -11.362 1.00 0.00 H new ATOM 0 HA LEU A 5 -7.492 0.677 -11.387 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -8.514 1.775 -13.431 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -6.893 2.181 -13.958 1.00 0.00 H new ATOM 0 HG LEU A 5 -6.287 -0.213 -13.993 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -8.036 -1.942 -13.788 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -7.817 -1.050 -12.264 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -9.211 -0.694 -13.310 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -7.754 -0.813 -15.945 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -8.889 0.471 -15.468 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -7.251 0.892 -16.022 1.00 0.00 H new ATOM 73 N PRO A 6 -4.955 1.293 -10.564 1.00 0.00 N ATOM 74 CA PRO A 6 -3.528 1.168 -10.319 1.00 0.00 C ATOM 75 C PRO A 6 -3.021 -0.239 -10.652 1.00 0.00 C ATOM 76 O PRO A 6 -1.814 -0.454 -10.740 1.00 0.00 O ATOM 77 CB PRO A 6 -3.349 1.482 -8.833 1.00 0.00 C ATOM 78 CG PRO A 6 -4.683 1.061 -8.223 1.00 0.00 C ATOM 79 CD PRO A 6 -5.686 1.422 -9.317 1.00 0.00 C ATOM 0 HA PRO A 6 -2.952 1.844 -10.951 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -2.516 0.927 -8.402 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -3.147 2.540 -8.667 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -4.703 -0.004 -7.991 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -4.889 1.593 -7.294 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -6.548 0.755 -9.296 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -6.064 2.436 -9.185 1.00 0.00 H new ATOM 87 N LYS A 7 -3.938 -1.196 -10.839 1.00 0.00 N ATOM 88 CA LYS A 7 -3.580 -2.572 -11.164 1.00 0.00 C ATOM 89 C LYS A 7 -2.653 -2.606 -12.374 1.00 0.00 C ATOM 90 O LYS A 7 -1.787 -3.468 -12.461 1.00 0.00 O ATOM 91 CB LYS A 7 -4.835 -3.402 -11.444 1.00 0.00 C ATOM 92 CG LYS A 7 -5.696 -3.542 -10.186 1.00 0.00 C ATOM 93 CD LYS A 7 -6.933 -4.399 -10.460 1.00 0.00 C ATOM 94 CE LYS A 7 -6.539 -5.817 -10.871 1.00 0.00 C ATOM 95 NZ LYS A 7 -7.731 -6.646 -11.137 1.00 0.00 N1+ ATOM 0 H LYS A 7 -4.943 -1.034 -10.769 1.00 0.00 H new ATOM 0 HA LYS A 7 -3.060 -3.002 -10.308 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -5.417 -2.931 -12.236 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -4.548 -4.390 -11.804 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -5.107 -3.992 -9.387 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -6.003 -2.555 -9.839 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -7.559 -4.436 -9.568 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -7.529 -3.941 -11.249 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -5.913 -5.779 -11.762 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -5.943 -6.275 -10.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -7.433 -7.603 -11.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -8.315 -6.700 -10.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -8.286 -6.220 -11.907 1.00 0.00 H new ATOM 109 N ASN A 8 -2.833 -1.673 -13.306 1.00 0.00 N ATOM 110 CA ASN A 8 -1.955 -1.542 -14.454 1.00 0.00 C ATOM 111 C ASN A 8 -0.499 -1.401 -14.006 1.00 0.00 C ATOM 112 O ASN A 8 0.342 -2.203 -14.405 1.00 0.00 O ATOM 113 CB ASN A 8 -2.404 -0.338 -15.287 1.00 0.00 C ATOM 114 CG ASN A 8 -1.545 -0.150 -16.530 1.00 0.00 C ATOM 115 OD1 ASN A 8 -1.050 -1.113 -17.107 1.00 0.00 O ATOM 116 ND2 ASN A 8 -1.360 1.095 -16.954 1.00 0.00 N ATOM 0 H ASN A 8 -3.591 -0.991 -13.282 1.00 0.00 H new ATOM 0 HA ASN A 8 -2.016 -2.440 -15.069 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -3.445 -0.470 -15.583 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -2.358 0.563 -14.675 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -0.792 1.273 -17.782 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -1.786 1.874 -16.451 1.00 0.00 H new ATOM 123 N ALA A 9 -0.194 -0.392 -13.179 1.00 0.00 N ATOM 124 CA ALA A 9 1.151 -0.206 -12.652 1.00 0.00 C ATOM 125 C ALA A 9 1.630 -1.465 -11.935 1.00 0.00 C ATOM 126 O ALA A 9 2.755 -1.909 -12.148 1.00 0.00 O ATOM 127 CB ALA A 9 1.185 1.000 -11.709 1.00 0.00 C ATOM 0 H ALA A 9 -0.868 0.306 -12.864 1.00 0.00 H new ATOM 0 HA ALA A 9 1.827 -0.016 -13.485 1.00 0.00 H new ATOM 0 HB1 ALA A 9 2.195 1.130 -11.321 1.00 0.00 H new ATOM 0 HB2 ALA A 9 0.887 1.896 -12.254 1.00 0.00 H new ATOM 0 HB3 ALA A 9 0.497 0.834 -10.881 1.00 0.00 H new ATOM 133 N LEU A 10 0.768 -2.037 -11.083 1.00 0.00 N ATOM 134 CA LEU A 10 1.086 -3.237 -10.329 1.00 0.00 C ATOM 135 C LEU A 10 1.514 -4.387 -11.245 1.00 0.00 C ATOM 136 O LEU A 10 2.639 -4.871 -11.136 1.00 0.00 O ATOM 137 CB LEU A 10 -0.116 -3.633 -9.468 1.00 0.00 C ATOM 138 CG LEU A 10 -0.250 -2.898 -8.120 1.00 0.00 C ATOM 139 CD1 LEU A 10 0.725 -1.738 -7.915 1.00 0.00 C ATOM 140 CD2 LEU A 10 -1.666 -2.352 -7.966 1.00 0.00 C ATOM 0 H LEU A 10 -0.168 -1.673 -10.904 1.00 0.00 H new ATOM 0 HA LEU A 10 1.934 -3.022 -9.679 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -1.024 -3.461 -10.045 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -0.061 -4.704 -9.272 1.00 0.00 H new ATOM 0 HG LEU A 10 -0.011 -3.650 -7.368 1.00 0.00 H new ATOM 0 HD11 LEU A 10 0.552 -1.286 -6.939 1.00 0.00 H new ATOM 0 HD12 LEU A 10 1.748 -2.109 -7.967 1.00 0.00 H new ATOM 0 HD13 LEU A 10 0.571 -0.991 -8.694 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.754 -1.834 -7.011 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -1.878 -1.656 -8.778 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -2.379 -3.176 -7.999 1.00 0.00 H new ATOM 152 N MET A 11 0.628 -4.825 -12.150 1.00 0.00 N ATOM 153 CA MET A 11 0.905 -5.933 -13.057 1.00 0.00 C ATOM 154 C MET A 11 2.170 -5.693 -13.873 1.00 0.00 C ATOM 155 O MET A 11 3.059 -6.541 -13.900 1.00 0.00 O ATOM 156 CB MET A 11 -0.275 -6.151 -14.008 1.00 0.00 C ATOM 157 CG MET A 11 -1.555 -6.507 -13.258 1.00 0.00 C ATOM 158 SD MET A 11 -1.473 -7.993 -12.238 1.00 0.00 S ATOM 159 CE MET A 11 -3.069 -7.777 -11.416 1.00 0.00 C ATOM 0 H MET A 11 -0.299 -4.417 -12.269 1.00 0.00 H new ATOM 0 HA MET A 11 1.055 -6.822 -12.444 1.00 0.00 H new ATOM 0 HB2 MET A 11 -0.439 -5.248 -14.596 1.00 0.00 H new ATOM 0 HB3 MET A 11 -0.032 -6.949 -14.710 1.00 0.00 H new ATOM 0 HG2 MET A 11 -1.828 -5.665 -12.621 1.00 0.00 H new ATOM 0 HG3 MET A 11 -2.358 -6.630 -13.984 1.00 0.00 H new ATOM 0 HE1 MET A 11 -3.235 -8.600 -10.721 1.00 0.00 H new ATOM 0 HE2 MET A 11 -3.072 -6.834 -10.869 1.00 0.00 H new ATOM 0 HE3 MET A 11 -3.864 -7.766 -12.162 1.00 0.00 H new ATOM 169 N GLN A 12 2.241 -4.536 -14.537 1.00 0.00 N ATOM 170 CA GLN A 12 3.360 -4.177 -15.379 1.00 0.00 C ATOM 171 C GLN A 12 4.673 -4.245 -14.604 1.00 0.00 C ATOM 172 O GLN A 12 5.643 -4.828 -15.078 1.00 0.00 O ATOM 173 CB GLN A 12 3.085 -2.794 -15.951 1.00 0.00 C ATOM 174 CG GLN A 12 4.154 -2.420 -16.972 1.00 0.00 C ATOM 175 CD GLN A 12 4.166 -3.357 -18.176 1.00 0.00 C ATOM 176 OE1 GLN A 12 3.126 -3.862 -18.590 1.00 0.00 O ATOM 177 NE2 GLN A 12 5.344 -3.595 -18.746 1.00 0.00 N ATOM 0 H GLN A 12 1.512 -3.824 -14.498 1.00 0.00 H new ATOM 0 HA GLN A 12 3.469 -4.885 -16.200 1.00 0.00 H new ATOM 0 HB2 GLN A 12 2.102 -2.777 -16.421 1.00 0.00 H new ATOM 0 HB3 GLN A 12 3.067 -2.058 -15.147 1.00 0.00 H new ATOM 0 HG2 GLN A 12 3.985 -1.398 -17.313 1.00 0.00 H new ATOM 0 HG3 GLN A 12 5.132 -2.438 -16.492 1.00 0.00 H new ATOM 0 HE21 GLN A 12 6.188 -3.158 -18.375 1.00 0.00 H new ATOM 0 HE22 GLN A 12 5.404 -4.215 -19.554 1.00 0.00 H new ATOM 186 N LEU A 13 4.693 -3.644 -13.412 1.00 0.00 N ATOM 187 CA LEU A 13 5.842 -3.713 -12.532 1.00 0.00 C ATOM 188 C LEU A 13 6.197 -5.164 -12.266 1.00 0.00 C ATOM 189 O LEU A 13 7.339 -5.559 -12.471 1.00 0.00 O ATOM 190 CB LEU A 13 5.554 -2.984 -11.220 1.00 0.00 C ATOM 191 CG LEU A 13 6.622 -3.305 -10.165 1.00 0.00 C ATOM 192 CD1 LEU A 13 8.024 -2.875 -10.612 1.00 0.00 C ATOM 193 CD2 LEU A 13 6.269 -2.593 -8.869 1.00 0.00 C ATOM 0 H LEU A 13 3.914 -3.101 -13.039 1.00 0.00 H new ATOM 0 HA LEU A 13 6.688 -3.224 -13.015 1.00 0.00 H new ATOM 0 HB2 LEU A 13 5.524 -1.909 -11.397 1.00 0.00 H new ATOM 0 HB3 LEU A 13 4.571 -3.273 -10.847 1.00 0.00 H new ATOM 0 HG LEU A 13 6.637 -4.386 -10.023 1.00 0.00 H new ATOM 0 HD11 LEU A 13 8.746 -3.122 -9.834 1.00 0.00 H new ATOM 0 HD12 LEU A 13 8.289 -3.397 -11.532 1.00 0.00 H new ATOM 0 HD13 LEU A 13 8.036 -1.800 -10.789 1.00 0.00 H new ATOM 0 HD21 LEU A 13 7.023 -2.816 -8.114 1.00 0.00 H new ATOM 0 HD22 LEU A 13 6.236 -1.517 -9.042 1.00 0.00 H new ATOM 0 HD23 LEU A 13 5.294 -2.934 -8.520 1.00 0.00 H new ATOM 205 N ASN A 14 5.224 -5.961 -11.811 1.00 0.00 N ATOM 206 CA ASN A 14 5.487 -7.343 -11.443 1.00 0.00 C ATOM 207 C ASN A 14 6.133 -8.083 -12.609 1.00 0.00 C ATOM 208 O ASN A 14 7.029 -8.897 -12.396 1.00 0.00 O ATOM 209 CB ASN A 14 4.180 -8.012 -11.014 1.00 0.00 C ATOM 210 CG ASN A 14 3.630 -7.426 -9.720 1.00 0.00 C ATOM 211 OD1 ASN A 14 4.373 -6.882 -8.906 1.00 0.00 O ATOM 212 ND2 ASN A 14 2.320 -7.537 -9.521 1.00 0.00 N ATOM 0 H ASN A 14 4.254 -5.668 -11.692 1.00 0.00 H new ATOM 0 HA ASN A 14 6.183 -7.374 -10.604 1.00 0.00 H new ATOM 0 HB2 ASN A 14 3.439 -7.899 -11.806 1.00 0.00 H new ATOM 0 HB3 ASN A 14 4.347 -9.081 -10.884 1.00 0.00 H new ATOM 0 HD21 ASN A 14 1.900 -7.164 -8.670 1.00 0.00 H new ATOM 0 HD22 ASN A 14 1.735 -7.995 -10.220 1.00 0.00 H new ATOM 219 N GLU A 15 5.682 -7.802 -13.834 1.00 0.00 N ATOM 220 CA GLU A 15 6.306 -8.323 -15.037 1.00 0.00 C ATOM 221 C GLU A 15 7.792 -7.960 -15.089 1.00 0.00 C ATOM 222 O GLU A 15 8.650 -8.838 -15.023 1.00 0.00 O ATOM 223 CB GLU A 15 5.536 -7.801 -16.254 1.00 0.00 C ATOM 224 CG GLU A 15 5.791 -8.667 -17.495 1.00 0.00 C ATOM 225 CD GLU A 15 7.207 -8.498 -18.049 1.00 0.00 C ATOM 226 OE1 GLU A 15 7.518 -7.377 -18.510 1.00 0.00 O ATOM 227 OE2 GLU A 15 7.970 -9.488 -18.008 1.00 0.00 O1- ATOM 0 H GLU A 15 4.873 -7.206 -14.012 1.00 0.00 H new ATOM 0 HA GLU A 15 6.261 -9.412 -15.037 1.00 0.00 H new ATOM 0 HB2 GLU A 15 4.469 -7.787 -16.032 1.00 0.00 H new ATOM 0 HB3 GLU A 15 5.832 -6.772 -16.460 1.00 0.00 H new ATOM 0 HG2 GLU A 15 5.626 -9.715 -17.243 1.00 0.00 H new ATOM 0 HG3 GLU A 15 5.069 -8.408 -18.269 1.00 0.00 H new ATOM 234 N ILE A 16 8.095 -6.660 -15.205 1.00 0.00 N ATOM 235 CA ILE A 16 9.467 -6.159 -15.314 1.00 0.00 C ATOM 236 C ILE A 16 10.333 -6.395 -14.066 1.00 0.00 C ATOM 237 O ILE A 16 11.553 -6.277 -14.131 1.00 0.00 O ATOM 238 CB ILE A 16 9.452 -4.671 -15.706 1.00 0.00 C ATOM 239 CG1 ILE A 16 8.853 -3.828 -14.576 1.00 0.00 C ATOM 240 CG2 ILE A 16 8.677 -4.494 -17.015 1.00 0.00 C ATOM 241 CD1 ILE A 16 8.649 -2.372 -14.990 1.00 0.00 C ATOM 0 H ILE A 16 7.389 -5.924 -15.226 1.00 0.00 H new ATOM 0 HA ILE A 16 9.944 -6.745 -16.100 1.00 0.00 H new ATOM 0 HB ILE A 16 10.473 -4.325 -15.864 1.00 0.00 H new ATOM 0 HG12 ILE A 16 7.897 -4.255 -14.273 1.00 0.00 H new ATOM 0 HG13 ILE A 16 9.510 -3.869 -13.707 1.00 0.00 H new ATOM 0 HG21 ILE A 16 8.667 -3.440 -17.292 1.00 0.00 H new ATOM 0 HG22 ILE A 16 9.158 -5.072 -17.804 1.00 0.00 H new ATOM 0 HG23 ILE A 16 7.653 -4.844 -16.882 1.00 0.00 H new ATOM 0 HD11 ILE A 16 8.222 -1.813 -14.157 1.00 0.00 H new ATOM 0 HD12 ILE A 16 9.608 -1.935 -15.267 1.00 0.00 H new ATOM 0 HD13 ILE A 16 7.971 -2.328 -15.842 1.00 0.00 H new ATOM 253 N LYS A 17 9.714 -6.724 -12.932 1.00 0.00 N ATOM 254 CA LYS A 17 10.351 -6.765 -11.621 1.00 0.00 C ATOM 255 C LYS A 17 11.603 -7.621 -11.376 1.00 0.00 C ATOM 256 O LYS A 17 12.381 -7.258 -10.503 1.00 0.00 O ATOM 257 CB LYS A 17 9.271 -7.157 -10.614 1.00 0.00 C ATOM 258 CG LYS A 17 9.662 -6.840 -9.175 1.00 0.00 C ATOM 259 CD LYS A 17 8.429 -6.838 -8.268 1.00 0.00 C ATOM 260 CE LYS A 17 7.677 -8.163 -8.354 1.00 0.00 C ATOM 261 NZ LYS A 17 6.476 -8.142 -7.496 1.00 0.00 N1+ ATOM 0 H LYS A 17 8.726 -6.976 -12.902 1.00 0.00 H new ATOM 0 HA LYS A 17 10.770 -5.764 -11.518 1.00 0.00 H new ATOM 0 HB2 LYS A 17 8.346 -6.634 -10.858 1.00 0.00 H new ATOM 0 HB3 LYS A 17 9.067 -8.224 -10.704 1.00 0.00 H new ATOM 0 HG2 LYS A 17 10.381 -7.577 -8.818 1.00 0.00 H new ATOM 0 HG3 LYS A 17 10.153 -5.868 -9.132 1.00 0.00 H new ATOM 0 HD2 LYS A 17 8.733 -6.656 -7.237 1.00 0.00 H new ATOM 0 HD3 LYS A 17 7.766 -6.021 -8.554 1.00 0.00 H new ATOM 0 HE2 LYS A 17 7.388 -8.356 -9.387 1.00 0.00 H new ATOM 0 HE3 LYS A 17 8.333 -8.979 -8.049 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 6.234 -9.113 -7.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 6.666 -7.572 -6.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 5.681 -7.726 -8.022 1.00 0.00 H new ATOM 275 N PRO A 18 11.831 -8.733 -12.085 1.00 0.00 N ATOM 276 CA PRO A 18 12.926 -9.666 -11.857 1.00 0.00 C ATOM 277 C PRO A 18 14.295 -9.025 -11.604 1.00 0.00 C ATOM 278 O PRO A 18 15.037 -8.747 -12.545 1.00 0.00 O ATOM 279 CB PRO A 18 12.914 -10.601 -13.066 1.00 0.00 C ATOM 280 CG PRO A 18 11.435 -10.623 -13.451 1.00 0.00 C ATOM 281 CD PRO A 18 11.002 -9.187 -13.170 1.00 0.00 C ATOM 0 HA PRO A 18 12.766 -10.201 -10.921 1.00 0.00 H new ATOM 0 HB2 PRO A 18 13.539 -10.225 -13.876 1.00 0.00 H new ATOM 0 HB3 PRO A 18 13.283 -11.595 -12.814 1.00 0.00 H new ATOM 0 HG2 PRO A 18 11.292 -10.893 -14.497 1.00 0.00 H new ATOM 0 HG3 PRO A 18 10.871 -11.341 -12.856 1.00 0.00 H new ATOM 0 HD2 PRO A 18 11.133 -8.559 -14.051 1.00 0.00 H new ATOM 0 HD3 PRO A 18 9.947 -9.142 -12.901 1.00 0.00 H new ATOM 289 N GLY A 19 14.630 -8.793 -10.330 1.00 0.00 N ATOM 290 CA GLY A 19 15.946 -8.300 -9.938 1.00 0.00 C ATOM 291 C GLY A 19 15.919 -6.872 -9.401 1.00 0.00 C ATOM 292 O GLY A 19 16.654 -6.026 -9.910 1.00 0.00 O ATOM 0 H GLY A 19 13.995 -8.943 -9.546 1.00 0.00 H new ATOM 0 HA2 GLY A 19 16.362 -8.960 -9.176 1.00 0.00 H new ATOM 0 HA3 GLY A 19 16.614 -8.345 -10.798 1.00 0.00 H new ATOM 296 N LEU A 20 15.094 -6.569 -8.389 1.00 0.00 N ATOM 297 CA LEU A 20 14.984 -5.200 -7.895 1.00 0.00 C ATOM 298 C LEU A 20 14.868 -5.080 -6.377 1.00 0.00 C ATOM 299 O LEU A 20 14.823 -6.085 -5.665 1.00 0.00 O ATOM 300 CB LEU A 20 13.836 -4.498 -8.618 1.00 0.00 C ATOM 301 CG LEU A 20 12.414 -4.702 -8.074 1.00 0.00 C ATOM 302 CD1 LEU A 20 12.118 -6.096 -7.521 1.00 0.00 C ATOM 303 CD2 LEU A 20 12.117 -3.689 -6.973 1.00 0.00 C ATOM 0 H LEU A 20 14.503 -7.246 -7.906 1.00 0.00 H new ATOM 0 HA LEU A 20 15.925 -4.700 -8.123 1.00 0.00 H new ATOM 0 HB2 LEU A 20 14.044 -3.428 -8.617 1.00 0.00 H new ATOM 0 HB3 LEU A 20 13.846 -4.824 -9.658 1.00 0.00 H new ATOM 0 HG LEU A 20 11.773 -4.565 -8.945 1.00 0.00 H new ATOM 0 HD11 LEU A 20 11.089 -6.134 -7.163 1.00 0.00 H new ATOM 0 HD12 LEU A 20 12.256 -6.837 -8.309 1.00 0.00 H new ATOM 0 HD13 LEU A 20 12.797 -6.312 -6.697 1.00 0.00 H new ATOM 0 HD21 LEU A 20 11.106 -3.846 -6.597 1.00 0.00 H new ATOM 0 HD22 LEU A 20 12.830 -3.817 -6.159 1.00 0.00 H new ATOM 0 HD23 LEU A 20 12.202 -2.679 -7.375 1.00 0.00 H new ATOM 315 N GLN A 21 14.817 -3.836 -5.886 1.00 0.00 N ATOM 316 CA GLN A 21 14.654 -3.563 -4.462 1.00 0.00 C ATOM 317 C GLN A 21 13.632 -2.459 -4.188 1.00 0.00 C ATOM 318 O GLN A 21 13.649 -1.431 -4.859 1.00 0.00 O ATOM 319 CB GLN A 21 16.007 -3.162 -3.871 1.00 0.00 C ATOM 320 CG GLN A 21 17.134 -4.044 -4.417 1.00 0.00 C ATOM 321 CD GLN A 21 18.405 -3.935 -3.583 1.00 0.00 C ATOM 322 OE1 GLN A 21 18.532 -3.078 -2.712 1.00 0.00 O ATOM 323 NE2 GLN A 21 19.370 -4.813 -3.848 1.00 0.00 N ATOM 0 H GLN A 21 14.887 -2.999 -6.464 1.00 0.00 H new ATOM 0 HA GLN A 21 14.280 -4.473 -3.993 1.00 0.00 H new ATOM 0 HB2 GLN A 21 16.214 -2.118 -4.105 1.00 0.00 H new ATOM 0 HB3 GLN A 21 15.971 -3.245 -2.785 1.00 0.00 H new ATOM 0 HG2 GLN A 21 16.803 -5.082 -4.438 1.00 0.00 H new ATOM 0 HG3 GLN A 21 17.351 -3.758 -5.446 1.00 0.00 H new ATOM 0 HE21 GLN A 21 19.236 -5.513 -4.577 1.00 0.00 H new ATOM 0 HE22 GLN A 21 20.243 -4.785 -3.322 1.00 0.00 H new ATOM 332 N TYR A 22 12.742 -2.660 -3.206 1.00 0.00 N ATOM 333 CA TYR A 22 11.892 -1.588 -2.687 1.00 0.00 C ATOM 334 C TYR A 22 12.425 -1.191 -1.311 1.00 0.00 C ATOM 335 O TYR A 22 12.730 -2.052 -0.486 1.00 0.00 O ATOM 336 CB TYR A 22 10.416 -2.007 -2.565 1.00 0.00 C ATOM 337 CG TYR A 22 9.553 -1.547 -3.723 1.00 0.00 C ATOM 338 CD1 TYR A 22 9.783 -2.100 -4.989 1.00 0.00 C ATOM 339 CD2 TYR A 22 8.537 -0.584 -3.552 1.00 0.00 C ATOM 340 CE1 TYR A 22 9.038 -1.674 -6.098 1.00 0.00 C ATOM 341 CE2 TYR A 22 7.823 -0.124 -4.665 1.00 0.00 C ATOM 342 CZ TYR A 22 8.069 -0.666 -5.941 1.00 0.00 C ATOM 343 OH TYR A 22 7.368 -0.211 -7.014 1.00 0.00 O ATOM 0 H TYR A 22 12.594 -3.563 -2.755 1.00 0.00 H new ATOM 0 HA TYR A 22 11.925 -0.753 -3.387 1.00 0.00 H new ATOM 0 HB2 TYR A 22 10.361 -3.093 -2.492 1.00 0.00 H new ATOM 0 HB3 TYR A 22 10.009 -1.604 -1.638 1.00 0.00 H new ATOM 0 HD1 TYR A 22 10.540 -2.860 -5.112 1.00 0.00 H new ATOM 0 HD2 TYR A 22 8.311 -0.203 -2.567 1.00 0.00 H new ATOM 0 HE1 TYR A 22 9.207 -2.118 -7.068 1.00 0.00 H new ATOM 0 HE2 TYR A 22 7.080 0.650 -4.544 1.00 0.00 H new ATOM 0 HH TYR A 22 6.691 0.431 -6.714 1.00 0.00 H new ATOM 353 N MET A 23 12.532 0.120 -1.076 1.00 0.00 N ATOM 354 CA MET A 23 12.981 0.661 0.196 1.00 0.00 C ATOM 355 C MET A 23 12.075 1.816 0.615 1.00 0.00 C ATOM 356 O MET A 23 11.675 2.634 -0.212 1.00 0.00 O ATOM 357 CB MET A 23 14.463 1.039 0.127 1.00 0.00 C ATOM 358 CG MET A 23 14.744 2.120 -0.913 1.00 0.00 C ATOM 359 SD MET A 23 16.503 2.483 -1.150 1.00 0.00 S ATOM 360 CE MET A 23 16.963 1.010 -2.096 1.00 0.00 C ATOM 0 H MET A 23 12.307 0.833 -1.770 1.00 0.00 H new ATOM 0 HA MET A 23 12.902 -0.099 0.973 1.00 0.00 H new ATOM 0 HB2 MET A 23 14.791 1.388 1.106 1.00 0.00 H new ATOM 0 HB3 MET A 23 15.050 0.151 -0.109 1.00 0.00 H new ATOM 0 HG2 MET A 23 14.317 1.811 -1.867 1.00 0.00 H new ATOM 0 HG3 MET A 23 14.232 3.036 -0.616 1.00 0.00 H new ATOM 0 HE1 MET A 23 17.755 0.474 -1.573 1.00 0.00 H new ATOM 0 HE2 MET A 23 16.094 0.360 -2.202 1.00 0.00 H new ATOM 0 HE3 MET A 23 17.317 1.307 -3.083 1.00 0.00 H new ATOM 370 N LEU A 24 11.748 1.880 1.907 1.00 0.00 N ATOM 371 CA LEU A 24 10.780 2.832 2.432 1.00 0.00 C ATOM 372 C LEU A 24 11.520 3.955 3.147 1.00 0.00 C ATOM 373 O LEU A 24 12.325 3.729 4.051 1.00 0.00 O ATOM 374 CB LEU A 24 9.811 2.088 3.362 1.00 0.00 C ATOM 375 CG LEU A 24 8.705 2.953 3.989 1.00 0.00 C ATOM 376 CD1 LEU A 24 9.200 3.736 5.201 1.00 0.00 C ATOM 377 CD2 LEU A 24 8.031 3.917 3.016 1.00 0.00 C ATOM 0 H LEU A 24 12.151 1.269 2.617 1.00 0.00 H new ATOM 0 HA LEU A 24 10.196 3.283 1.629 1.00 0.00 H new ATOM 0 HB2 LEU A 24 9.342 1.280 2.800 1.00 0.00 H new ATOM 0 HB3 LEU A 24 10.386 1.626 4.164 1.00 0.00 H new ATOM 0 HG LEU A 24 7.954 2.227 4.301 1.00 0.00 H new ATOM 0 HD11 LEU A 24 8.383 4.331 5.608 1.00 0.00 H new ATOM 0 HD12 LEU A 24 9.557 3.042 5.962 1.00 0.00 H new ATOM 0 HD13 LEU A 24 10.014 4.395 4.900 1.00 0.00 H new ATOM 0 HD21 LEU A 24 7.265 4.487 3.541 1.00 0.00 H new ATOM 0 HD22 LEU A 24 8.775 4.600 2.607 1.00 0.00 H new ATOM 0 HD23 LEU A 24 7.571 3.353 2.205 1.00 0.00 H new ATOM 389 N LEU A 25 11.209 5.169 2.702 1.00 0.00 N ATOM 390 CA LEU A 25 11.655 6.436 3.250 1.00 0.00 C ATOM 391 C LEU A 25 10.400 7.143 3.744 1.00 0.00 C ATOM 392 O LEU A 25 9.316 6.597 3.588 1.00 0.00 O ATOM 393 CB LEU A 25 12.376 7.244 2.164 1.00 0.00 C ATOM 394 CG LEU A 25 13.522 6.474 1.497 1.00 0.00 C ATOM 395 CD1 LEU A 25 14.128 7.330 0.392 1.00 0.00 C ATOM 396 CD2 LEU A 25 14.614 6.134 2.512 1.00 0.00 C ATOM 0 H LEU A 25 10.598 5.297 1.895 1.00 0.00 H new ATOM 0 HA LEU A 25 12.365 6.310 4.067 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.655 7.541 1.402 1.00 0.00 H new ATOM 0 HB3 LEU A 25 12.770 8.160 2.604 1.00 0.00 H new ATOM 0 HG LEU A 25 13.121 5.548 1.086 1.00 0.00 H new ATOM 0 HD11 LEU A 25 14.943 6.785 -0.084 1.00 0.00 H new ATOM 0 HD12 LEU A 25 13.364 7.561 -0.350 1.00 0.00 H new ATOM 0 HD13 LEU A 25 14.511 8.257 0.819 1.00 0.00 H new ATOM 0 HD21 LEU A 25 15.416 5.588 2.015 1.00 0.00 H new ATOM 0 HD22 LEU A 25 15.012 7.054 2.940 1.00 0.00 H new ATOM 0 HD23 LEU A 25 14.193 5.517 3.306 1.00 0.00 H new ATOM 408 N SER A 26 10.557 8.336 4.324 1.00 0.00 N ATOM 409 CA SER A 26 9.586 9.074 5.132 1.00 0.00 C ATOM 410 C SER A 26 8.386 8.360 5.736 1.00 0.00 C ATOM 411 O SER A 26 7.934 7.278 5.381 1.00 0.00 O ATOM 412 CB SER A 26 8.987 10.214 4.344 1.00 0.00 C ATOM 413 OG SER A 26 8.484 11.216 5.204 1.00 0.00 O ATOM 0 H SER A 26 11.434 8.849 4.233 1.00 0.00 H new ATOM 0 HA SER A 26 10.231 9.344 5.969 1.00 0.00 H new ATOM 0 HB2 SER A 26 9.743 10.641 3.685 1.00 0.00 H new ATOM 0 HB3 SER A 26 8.185 9.839 3.708 1.00 0.00 H new ATOM 0 HG SER A 26 7.528 11.065 5.358 1.00 0.00 H new ATOM 419 N GLN A 27 7.872 9.070 6.724 1.00 0.00 N ATOM 420 CA GLN A 27 6.864 8.635 7.635 1.00 0.00 C ATOM 421 C GLN A 27 6.753 9.696 8.729 1.00 0.00 C ATOM 422 O GLN A 27 7.245 9.515 9.842 1.00 0.00 O ATOM 423 CB GLN A 27 7.162 7.223 8.135 1.00 0.00 C ATOM 424 CG GLN A 27 6.438 6.870 9.433 1.00 0.00 C ATOM 425 CD GLN A 27 5.066 7.528 9.574 1.00 0.00 C ATOM 426 OE1 GLN A 27 4.710 8.007 10.646 1.00 0.00 O ATOM 427 NE2 GLN A 27 4.283 7.561 8.501 1.00 0.00 N ATOM 0 H GLN A 27 8.177 10.025 6.911 1.00 0.00 H new ATOM 0 HA GLN A 27 5.888 8.547 7.158 1.00 0.00 H new ATOM 0 HB2 GLN A 27 6.879 6.506 7.364 1.00 0.00 H new ATOM 0 HB3 GLN A 27 8.236 7.120 8.288 1.00 0.00 H new ATOM 0 HG2 GLN A 27 6.319 5.788 9.489 1.00 0.00 H new ATOM 0 HG3 GLN A 27 7.061 7.166 10.277 1.00 0.00 H new ATOM 0 HE21 GLN A 27 4.605 7.155 7.622 1.00 0.00 H new ATOM 0 HE22 GLN A 27 3.360 7.992 8.556 1.00 0.00 H new ATOM 436 N THR A 28 6.108 10.816 8.412 1.00 0.00 N ATOM 437 CA THR A 28 5.951 11.904 9.366 1.00 0.00 C ATOM 438 C THR A 28 4.788 12.788 8.941 1.00 0.00 C ATOM 439 O THR A 28 4.429 12.833 7.767 1.00 0.00 O ATOM 440 CB THR A 28 7.254 12.703 9.451 1.00 0.00 C ATOM 441 OG1 THR A 28 7.068 13.864 10.231 1.00 0.00 O ATOM 442 CG2 THR A 28 7.744 13.107 8.058 1.00 0.00 C ATOM 0 H THR A 28 5.686 10.991 7.500 1.00 0.00 H new ATOM 0 HA THR A 28 5.732 11.504 10.356 1.00 0.00 H new ATOM 0 HB THR A 28 8.004 12.064 9.918 1.00 0.00 H new ATOM 0 HG1 THR A 28 7.909 14.364 10.278 1.00 0.00 H new ATOM 0 HG21 THR A 28 8.671 13.673 8.148 1.00 0.00 H new ATOM 0 HG22 THR A 28 7.922 12.212 7.461 1.00 0.00 H new ATOM 0 HG23 THR A 28 6.988 13.723 7.571 1.00 0.00 H new ATOM 450 N GLY A 29 4.195 13.495 9.904 1.00 0.00 N ATOM 451 CA GLY A 29 3.042 14.335 9.644 1.00 0.00 C ATOM 452 C GLY A 29 2.261 14.615 10.926 1.00 0.00 C ATOM 453 O GLY A 29 2.739 14.339 12.025 1.00 0.00 O ATOM 0 H GLY A 29 4.503 13.497 10.876 1.00 0.00 H new ATOM 0 HA2 GLY A 29 3.367 15.276 9.201 1.00 0.00 H new ATOM 0 HA3 GLY A 29 2.391 13.849 8.918 1.00 0.00 H new ATOM 457 N PRO A 30 1.054 15.172 10.777 1.00 0.00 N ATOM 458 CA PRO A 30 0.155 15.536 11.859 1.00 0.00 C ATOM 459 C PRO A 30 -0.521 14.341 12.504 1.00 0.00 C ATOM 460 O PRO A 30 -1.387 14.503 13.361 1.00 0.00 O ATOM 461 CB PRO A 30 -0.886 16.446 11.231 1.00 0.00 C ATOM 462 CG PRO A 30 -0.965 15.934 9.794 1.00 0.00 C ATOM 463 CD PRO A 30 0.468 15.495 9.492 1.00 0.00 C ATOM 0 HA PRO A 30 0.716 16.016 12.661 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -1.847 16.372 11.740 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -0.584 17.493 11.271 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -1.667 15.105 9.701 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -1.299 16.713 9.108 1.00 0.00 H new ATOM 0 HD2 PRO A 30 0.482 14.632 8.827 1.00 0.00 H new ATOM 0 HD3 PRO A 30 1.025 16.289 8.995 1.00 0.00 H new ATOM 471 N VAL A 31 -0.119 13.147 12.077 1.00 0.00 N ATOM 472 CA VAL A 31 -0.642 11.885 12.559 1.00 0.00 C ATOM 473 C VAL A 31 -2.030 11.598 11.980 1.00 0.00 C ATOM 474 O VAL A 31 -2.701 10.661 12.398 1.00 0.00 O ATOM 475 CB VAL A 31 -0.581 11.798 14.091 1.00 0.00 C ATOM 476 CG1 VAL A 31 -0.823 10.371 14.583 1.00 0.00 C ATOM 477 CG2 VAL A 31 0.808 12.201 14.593 1.00 0.00 C ATOM 0 H VAL A 31 0.602 13.034 11.364 1.00 0.00 H new ATOM 0 HA VAL A 31 0.003 11.086 12.194 1.00 0.00 H new ATOM 0 HB VAL A 31 -1.354 12.467 14.470 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -0.772 10.348 15.672 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -1.808 10.036 14.258 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -0.061 9.710 14.170 1.00 0.00 H new ATOM 0 HG21 VAL A 31 0.835 12.134 15.681 1.00 0.00 H new ATOM 0 HG22 VAL A 31 1.556 11.531 14.169 1.00 0.00 H new ATOM 0 HG23 VAL A 31 1.023 13.225 14.287 1.00 0.00 H new ATOM 487 N HIS A 32 -2.479 12.407 11.019 1.00 0.00 N ATOM 488 CA HIS A 32 -3.712 12.133 10.294 1.00 0.00 C ATOM 489 C HIS A 32 -3.495 12.301 8.789 1.00 0.00 C ATOM 490 O HIS A 32 -4.351 11.914 7.994 1.00 0.00 O ATOM 491 CB HIS A 32 -4.848 12.995 10.850 1.00 0.00 C ATOM 492 CG HIS A 32 -4.680 14.478 10.630 1.00 0.00 C ATOM 493 ND1 HIS A 32 -4.492 15.423 11.642 1.00 0.00 N ATOM 494 CD2 HIS A 32 -4.695 15.112 9.420 1.00 0.00 C ATOM 495 CE1 HIS A 32 -4.398 16.606 11.011 1.00 0.00 C ATOM 496 NE2 HIS A 32 -4.511 16.449 9.680 1.00 0.00 N ATOM 0 H HIS A 32 -2.002 13.260 10.727 1.00 0.00 H new ATOM 0 HA HIS A 32 -4.009 11.095 10.442 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -5.785 12.677 10.392 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -4.937 12.808 11.920 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -4.826 14.653 8.451 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -4.251 17.555 11.506 1.00 0.00 H new ATOM 0 HE2 HIS A 32 -4.468 17.193 8.984 1.00 0.00 H new ATOM 504 N ALA A 33 -2.351 12.876 8.404 1.00 0.00 N ATOM 505 CA ALA A 33 -1.882 12.879 7.030 1.00 0.00 C ATOM 506 C ALA A 33 -0.388 12.542 7.027 1.00 0.00 C ATOM 507 O ALA A 33 0.446 13.417 6.799 1.00 0.00 O ATOM 508 CB ALA A 33 -2.170 14.238 6.390 1.00 0.00 C ATOM 0 H ALA A 33 -1.724 13.355 9.050 1.00 0.00 H new ATOM 0 HA ALA A 33 -2.405 12.128 6.437 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -1.817 14.237 5.359 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -3.243 14.427 6.406 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -1.655 15.020 6.949 1.00 0.00 H new ATOM 514 N PRO A 34 -0.045 11.273 7.280 1.00 0.00 N ATOM 515 CA PRO A 34 1.330 10.804 7.343 1.00 0.00 C ATOM 516 C PRO A 34 1.934 10.740 5.944 1.00 0.00 C ATOM 517 O PRO A 34 1.285 10.260 5.013 1.00 0.00 O ATOM 518 CB PRO A 34 1.249 9.421 7.978 1.00 0.00 C ATOM 519 CG PRO A 34 -0.131 8.919 7.565 1.00 0.00 C ATOM 520 CD PRO A 34 -0.974 10.192 7.533 1.00 0.00 C ATOM 0 HA PRO A 34 1.970 11.470 7.921 1.00 0.00 H new ATOM 0 HB2 PRO A 34 2.040 8.765 7.614 1.00 0.00 H new ATOM 0 HB3 PRO A 34 1.350 9.471 9.062 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -0.106 8.429 6.592 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -0.525 8.194 8.277 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -1.734 10.139 6.753 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -1.497 10.339 8.478 1.00 0.00 H new ATOM 528 N LEU A 35 3.171 11.221 5.790 1.00 0.00 N ATOM 529 CA LEU A 35 3.849 11.156 4.505 1.00 0.00 C ATOM 530 C LEU A 35 4.907 10.066 4.485 1.00 0.00 C ATOM 531 O LEU A 35 5.844 10.055 5.289 1.00 0.00 O ATOM 532 CB LEU A 35 4.466 12.519 4.164 1.00 0.00 C ATOM 533 CG LEU A 35 5.047 12.631 2.748 1.00 0.00 C ATOM 534 CD1 LEU A 35 6.434 12.004 2.620 1.00 0.00 C ATOM 535 CD2 LEU A 35 4.106 12.035 1.711 1.00 0.00 C ATOM 0 H LEU A 35 3.714 11.655 6.536 1.00 0.00 H new ATOM 0 HA LEU A 35 3.109 10.904 3.746 1.00 0.00 H new ATOM 0 HB2 LEU A 35 3.704 13.288 4.290 1.00 0.00 H new ATOM 0 HB3 LEU A 35 5.257 12.733 4.883 1.00 0.00 H new ATOM 0 HG LEU A 35 5.155 13.698 2.556 1.00 0.00 H new ATOM 0 HD11 LEU A 35 6.791 12.115 1.596 1.00 0.00 H new ATOM 0 HD12 LEU A 35 7.123 12.504 3.301 1.00 0.00 H new ATOM 0 HD13 LEU A 35 6.379 10.945 2.872 1.00 0.00 H new ATOM 0 HD21 LEU A 35 4.549 12.131 0.720 1.00 0.00 H new ATOM 0 HD22 LEU A 35 3.940 10.981 1.933 1.00 0.00 H new ATOM 0 HD23 LEU A 35 3.154 12.565 1.736 1.00 0.00 H new ATOM 547 N PHE A 36 4.713 9.153 3.528 1.00 0.00 N ATOM 548 CA PHE A 36 5.569 8.015 3.243 1.00 0.00 C ATOM 549 C PHE A 36 6.129 8.180 1.842 1.00 0.00 C ATOM 550 O PHE A 36 5.399 8.531 0.917 1.00 0.00 O ATOM 551 CB PHE A 36 4.771 6.711 3.265 1.00 0.00 C ATOM 552 CG PHE A 36 4.350 6.184 4.611 1.00 0.00 C ATOM 553 CD1 PHE A 36 3.224 6.722 5.244 1.00 0.00 C ATOM 554 CD2 PHE A 36 5.079 5.151 5.217 1.00 0.00 C ATOM 555 CE1 PHE A 36 2.808 6.212 6.480 1.00 0.00 C ATOM 556 CE2 PHE A 36 4.665 4.645 6.456 1.00 0.00 C ATOM 557 CZ PHE A 36 3.525 5.168 7.080 1.00 0.00 C ATOM 0 H PHE A 36 3.909 9.198 2.902 1.00 0.00 H new ATOM 0 HA PHE A 36 6.355 7.973 3.997 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.874 6.854 2.663 1.00 0.00 H new ATOM 0 HB3 PHE A 36 5.367 5.942 2.773 1.00 0.00 H new ATOM 0 HD1 PHE A 36 2.677 7.529 4.780 1.00 0.00 H new ATOM 0 HD2 PHE A 36 5.955 4.747 4.731 1.00 0.00 H new ATOM 0 HE1 PHE A 36 1.937 6.622 6.970 1.00 0.00 H new ATOM 0 HE2 PHE A 36 5.224 3.852 6.930 1.00 0.00 H new ATOM 0 HZ PHE A 36 3.197 4.765 8.027 1.00 0.00 H new ATOM 567 N VAL A 37 7.425 7.926 1.673 1.00 0.00 N ATOM 568 CA VAL A 37 8.020 7.970 0.349 1.00 0.00 C ATOM 569 C VAL A 37 8.755 6.669 0.098 1.00 0.00 C ATOM 570 O VAL A 37 9.716 6.339 0.781 1.00 0.00 O ATOM 571 CB VAL A 37 8.925 9.194 0.160 1.00 0.00 C ATOM 572 CG1 VAL A 37 8.072 10.414 -0.130 1.00 0.00 C ATOM 573 CG2 VAL A 37 9.708 9.598 1.387 1.00 0.00 C ATOM 0 H VAL A 37 8.071 7.691 2.427 1.00 0.00 H new ATOM 0 HA VAL A 37 7.228 8.078 -0.392 1.00 0.00 H new ATOM 0 HB VAL A 37 9.606 8.900 -0.639 1.00 0.00 H new ATOM 0 HG11 VAL A 37 8.715 11.284 -0.264 1.00 0.00 H new ATOM 0 HG12 VAL A 37 7.494 10.246 -1.039 1.00 0.00 H new ATOM 0 HG13 VAL A 37 7.393 10.590 0.704 1.00 0.00 H new ATOM 0 HG21 VAL A 37 10.318 10.471 1.158 1.00 0.00 H new ATOM 0 HG22 VAL A 37 9.018 9.839 2.196 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.353 8.775 1.694 1.00 0.00 H new ATOM 583 N MET A 38 8.300 5.922 -0.902 1.00 0.00 N ATOM 584 CA MET A 38 8.881 4.630 -1.211 1.00 0.00 C ATOM 585 C MET A 38 9.725 4.799 -2.453 1.00 0.00 C ATOM 586 O MET A 38 9.287 5.434 -3.412 1.00 0.00 O ATOM 587 CB MET A 38 7.791 3.591 -1.460 1.00 0.00 C ATOM 588 CG MET A 38 7.122 3.308 -0.125 1.00 0.00 C ATOM 589 SD MET A 38 6.044 1.863 -0.079 1.00 0.00 S ATOM 590 CE MET A 38 7.237 0.687 0.604 1.00 0.00 C ATOM 0 H MET A 38 7.528 6.194 -1.511 1.00 0.00 H new ATOM 0 HA MET A 38 9.485 4.280 -0.373 1.00 0.00 H new ATOM 0 HB2 MET A 38 7.064 3.962 -2.183 1.00 0.00 H new ATOM 0 HB3 MET A 38 8.218 2.679 -1.877 1.00 0.00 H new ATOM 0 HG2 MET A 38 7.898 3.183 0.630 1.00 0.00 H new ATOM 0 HG3 MET A 38 6.538 4.183 0.160 1.00 0.00 H new ATOM 0 HE1 MET A 38 6.890 -0.330 0.422 1.00 0.00 H new ATOM 0 HE2 MET A 38 8.205 0.832 0.125 1.00 0.00 H new ATOM 0 HE3 MET A 38 7.335 0.850 1.677 1.00 0.00 H new ATOM 600 N SER A 39 10.930 4.235 -2.439 1.00 0.00 N ATOM 601 CA SER A 39 11.813 4.358 -3.571 1.00 0.00 C ATOM 602 C SER A 39 12.197 2.967 -4.052 1.00 0.00 C ATOM 603 O SER A 39 12.518 2.081 -3.262 1.00 0.00 O ATOM 604 CB SER A 39 12.993 5.263 -3.219 1.00 0.00 C ATOM 605 OG SER A 39 13.945 4.586 -2.431 1.00 0.00 O ATOM 0 H SER A 39 11.305 3.695 -1.659 1.00 0.00 H new ATOM 0 HA SER A 39 11.319 4.847 -4.411 1.00 0.00 H new ATOM 0 HB2 SER A 39 13.465 5.620 -4.134 1.00 0.00 H new ATOM 0 HB3 SER A 39 12.633 6.141 -2.682 1.00 0.00 H new ATOM 0 HG SER A 39 14.688 5.191 -2.224 1.00 0.00 H new ATOM 611 N VAL A 40 12.155 2.785 -5.369 1.00 0.00 N ATOM 612 CA VAL A 40 12.402 1.498 -5.996 1.00 0.00 C ATOM 613 C VAL A 40 13.675 1.553 -6.832 1.00 0.00 C ATOM 614 O VAL A 40 13.897 2.511 -7.569 1.00 0.00 O ATOM 615 CB VAL A 40 11.177 1.090 -6.820 1.00 0.00 C ATOM 616 CG1 VAL A 40 10.828 2.126 -7.883 1.00 0.00 C ATOM 617 CG2 VAL A 40 11.435 -0.243 -7.514 1.00 0.00 C ATOM 0 H VAL A 40 11.947 3.532 -6.031 1.00 0.00 H new ATOM 0 HA VAL A 40 12.559 0.735 -5.234 1.00 0.00 H new ATOM 0 HB VAL A 40 10.341 1.009 -6.126 1.00 0.00 H new ATOM 0 HG11 VAL A 40 9.953 1.793 -8.442 1.00 0.00 H new ATOM 0 HG12 VAL A 40 10.611 3.080 -7.403 1.00 0.00 H new ATOM 0 HG13 VAL A 40 11.670 2.246 -8.565 1.00 0.00 H new ATOM 0 HG21 VAL A 40 10.559 -0.525 -8.097 1.00 0.00 H new ATOM 0 HG22 VAL A 40 12.296 -0.148 -8.175 1.00 0.00 H new ATOM 0 HG23 VAL A 40 11.635 -1.010 -6.766 1.00 0.00 H new ATOM 627 N GLU A 41 14.508 0.516 -6.709 1.00 0.00 N ATOM 628 CA GLU A 41 15.812 0.455 -7.347 1.00 0.00 C ATOM 629 C GLU A 41 15.861 -0.673 -8.365 1.00 0.00 C ATOM 630 O GLU A 41 15.685 -1.839 -8.015 1.00 0.00 O ATOM 631 CB GLU A 41 16.885 0.253 -6.276 1.00 0.00 C ATOM 632 CG GLU A 41 18.277 0.207 -6.910 1.00 0.00 C ATOM 633 CD GLU A 41 19.353 -0.001 -5.847 1.00 0.00 C ATOM 634 OE1 GLU A 41 19.773 1.010 -5.242 1.00 0.00 O ATOM 635 OE2 GLU A 41 19.751 -1.171 -5.646 1.00 0.00 O1- ATOM 0 H GLU A 41 14.287 -0.312 -6.155 1.00 0.00 H new ATOM 0 HA GLU A 41 15.996 1.391 -7.875 1.00 0.00 H new ATOM 0 HB2 GLU A 41 16.837 1.063 -5.549 1.00 0.00 H new ATOM 0 HB3 GLU A 41 16.696 -0.673 -5.734 1.00 0.00 H new ATOM 0 HG2 GLU A 41 18.322 -0.600 -7.641 1.00 0.00 H new ATOM 0 HG3 GLU A 41 18.467 1.136 -7.448 1.00 0.00 H new ATOM 642 N VAL A 42 16.105 -0.297 -9.625 1.00 0.00 N ATOM 643 CA VAL A 42 16.295 -1.223 -10.730 1.00 0.00 C ATOM 644 C VAL A 42 17.487 -0.760 -11.560 1.00 0.00 C ATOM 645 O VAL A 42 17.603 0.424 -11.852 1.00 0.00 O ATOM 646 CB VAL A 42 15.053 -1.265 -11.624 1.00 0.00 C ATOM 647 CG1 VAL A 42 15.178 -2.461 -12.564 1.00 0.00 C ATOM 648 CG2 VAL A 42 13.754 -1.406 -10.833 1.00 0.00 C ATOM 0 H VAL A 42 16.176 0.682 -9.904 1.00 0.00 H new ATOM 0 HA VAL A 42 16.470 -2.221 -10.327 1.00 0.00 H new ATOM 0 HB VAL A 42 15.005 -0.320 -12.165 1.00 0.00 H new ATOM 0 HG11 VAL A 42 14.302 -2.509 -13.210 1.00 0.00 H new ATOM 0 HG12 VAL A 42 16.074 -2.352 -13.175 1.00 0.00 H new ATOM 0 HG13 VAL A 42 15.248 -3.378 -11.979 1.00 0.00 H new ATOM 0 HG21 VAL A 42 12.909 -1.430 -11.522 1.00 0.00 H new ATOM 0 HG22 VAL A 42 13.778 -2.330 -10.256 1.00 0.00 H new ATOM 0 HG23 VAL A 42 13.646 -0.558 -10.156 1.00 0.00 H new ATOM 658 N ASN A 43 18.379 -1.677 -11.947 1.00 0.00 N ATOM 659 CA ASN A 43 19.587 -1.352 -12.706 1.00 0.00 C ATOM 660 C ASN A 43 20.427 -0.243 -12.056 1.00 0.00 C ATOM 661 O ASN A 43 21.255 0.381 -12.717 1.00 0.00 O ATOM 662 CB ASN A 43 19.203 -1.000 -14.150 1.00 0.00 C ATOM 663 CG ASN A 43 20.402 -1.082 -15.089 1.00 0.00 C ATOM 664 OD1 ASN A 43 21.417 -1.699 -14.775 1.00 0.00 O ATOM 665 ND2 ASN A 43 20.290 -0.455 -16.253 1.00 0.00 N ATOM 0 H ASN A 43 18.281 -2.671 -11.740 1.00 0.00 H new ATOM 0 HA ASN A 43 20.227 -2.235 -12.708 1.00 0.00 H new ATOM 0 HB2 ASN A 43 18.424 -1.679 -14.495 1.00 0.00 H new ATOM 0 HB3 ASN A 43 18.785 0.006 -14.180 1.00 0.00 H new ATOM 0 HD21 ASN A 43 21.062 -0.476 -16.920 1.00 0.00 H new ATOM 0 HD22 ASN A 43 19.432 0.048 -16.481 1.00 0.00 H new ATOM 672 N GLY A 44 20.225 0.016 -10.759 1.00 0.00 N ATOM 673 CA GLY A 44 20.947 1.059 -10.039 1.00 0.00 C ATOM 674 C GLY A 44 20.292 2.429 -10.188 1.00 0.00 C ATOM 675 O GLY A 44 20.888 3.441 -9.825 1.00 0.00 O ATOM 0 H GLY A 44 19.555 -0.494 -10.183 1.00 0.00 H new ATOM 0 HA2 GLY A 44 20.999 0.797 -8.982 1.00 0.00 H new ATOM 0 HA3 GLY A 44 21.972 1.107 -10.407 1.00 0.00 H new ATOM 679 N GLN A 45 19.068 2.460 -10.721 1.00 0.00 N ATOM 680 CA GLN A 45 18.285 3.671 -10.835 1.00 0.00 C ATOM 681 C GLN A 45 17.215 3.614 -9.762 1.00 0.00 C ATOM 682 O GLN A 45 16.405 2.689 -9.740 1.00 0.00 O ATOM 683 CB GLN A 45 17.633 3.761 -12.214 1.00 0.00 C ATOM 684 CG GLN A 45 18.666 4.228 -13.233 1.00 0.00 C ATOM 685 CD GLN A 45 18.097 4.307 -14.647 1.00 0.00 C ATOM 686 OE1 GLN A 45 16.952 3.936 -14.895 1.00 0.00 O ATOM 687 NE2 GLN A 45 18.900 4.793 -15.588 1.00 0.00 N ATOM 0 H GLN A 45 18.597 1.632 -11.086 1.00 0.00 H new ATOM 0 HA GLN A 45 18.920 4.548 -10.710 1.00 0.00 H new ATOM 0 HB2 GLN A 45 17.234 2.789 -12.504 1.00 0.00 H new ATOM 0 HB3 GLN A 45 16.793 4.455 -12.187 1.00 0.00 H new ATOM 0 HG2 GLN A 45 19.042 5.208 -12.941 1.00 0.00 H new ATOM 0 HG3 GLN A 45 19.515 3.545 -13.224 1.00 0.00 H new ATOM 0 HE21 GLN A 45 19.845 5.092 -15.347 1.00 0.00 H new ATOM 0 HE22 GLN A 45 18.571 4.867 -16.551 1.00 0.00 H new ATOM 696 N VAL A 46 17.221 4.606 -8.873 1.00 0.00 N ATOM 697 CA VAL A 46 16.278 4.661 -7.774 1.00 0.00 C ATOM 698 C VAL A 46 15.286 5.778 -8.057 1.00 0.00 C ATOM 699 O VAL A 46 15.676 6.899 -8.380 1.00 0.00 O ATOM 700 CB VAL A 46 17.014 4.875 -6.448 1.00 0.00 C ATOM 701 CG1 VAL A 46 16.026 4.764 -5.289 1.00 0.00 C ATOM 702 CG2 VAL A 46 18.118 3.838 -6.259 1.00 0.00 C ATOM 0 H VAL A 46 17.878 5.386 -8.900 1.00 0.00 H new ATOM 0 HA VAL A 46 15.738 3.718 -7.685 1.00 0.00 H new ATOM 0 HB VAL A 46 17.464 5.868 -6.467 1.00 0.00 H new ATOM 0 HG11 VAL A 46 16.552 4.917 -4.347 1.00 0.00 H new ATOM 0 HG12 VAL A 46 15.250 5.522 -5.398 1.00 0.00 H new ATOM 0 HG13 VAL A 46 15.570 3.774 -5.294 1.00 0.00 H new ATOM 0 HG21 VAL A 46 18.624 4.014 -5.310 1.00 0.00 H new ATOM 0 HG22 VAL A 46 17.682 2.839 -6.258 1.00 0.00 H new ATOM 0 HG23 VAL A 46 18.837 3.920 -7.074 1.00 0.00 H new ATOM 712 N PHE A 47 13.998 5.463 -7.928 1.00 0.00 N ATOM 713 CA PHE A 47 12.921 6.410 -8.162 1.00 0.00 C ATOM 714 C PHE A 47 12.010 6.419 -6.947 1.00 0.00 C ATOM 715 O PHE A 47 11.662 5.363 -6.429 1.00 0.00 O ATOM 716 CB PHE A 47 12.181 6.016 -9.436 1.00 0.00 C ATOM 717 CG PHE A 47 12.934 6.398 -10.688 1.00 0.00 C ATOM 718 CD1 PHE A 47 12.733 7.669 -11.245 1.00 0.00 C ATOM 719 CD2 PHE A 47 13.826 5.500 -11.295 1.00 0.00 C ATOM 720 CE1 PHE A 47 13.439 8.053 -12.393 1.00 0.00 C ATOM 721 CE2 PHE A 47 14.503 5.873 -12.458 1.00 0.00 C ATOM 722 CZ PHE A 47 14.328 7.156 -12.998 1.00 0.00 C ATOM 0 H PHE A 47 13.675 4.535 -7.656 1.00 0.00 H new ATOM 0 HA PHE A 47 13.305 7.420 -8.303 1.00 0.00 H new ATOM 0 HB2 PHE A 47 12.010 4.940 -9.434 1.00 0.00 H new ATOM 0 HB3 PHE A 47 11.202 6.495 -9.445 1.00 0.00 H new ATOM 0 HD1 PHE A 47 12.033 8.353 -10.789 1.00 0.00 H new ATOM 0 HD2 PHE A 47 13.988 4.523 -10.864 1.00 0.00 H new ATOM 0 HE1 PHE A 47 13.298 9.039 -12.810 1.00 0.00 H new ATOM 0 HE2 PHE A 47 15.164 5.171 -12.944 1.00 0.00 H new ATOM 0 HZ PHE A 47 14.878 7.451 -13.879 1.00 0.00 H new ATOM 732 N GLU A 48 11.630 7.617 -6.500 1.00 0.00 N ATOM 733 CA GLU A 48 10.957 7.826 -5.228 1.00 0.00 C ATOM 734 C GLU A 48 9.568 8.421 -5.457 1.00 0.00 C ATOM 735 O GLU A 48 9.408 9.337 -6.262 1.00 0.00 O ATOM 736 CB GLU A 48 11.830 8.756 -4.383 1.00 0.00 C ATOM 737 CG GLU A 48 11.324 8.818 -2.943 1.00 0.00 C ATOM 738 CD GLU A 48 12.035 9.930 -2.175 1.00 0.00 C ATOM 739 OE1 GLU A 48 13.247 9.764 -1.907 1.00 0.00 O ATOM 740 OE2 GLU A 48 11.364 10.938 -1.861 1.00 0.00 O1- ATOM 0 H GLU A 48 11.786 8.479 -7.023 1.00 0.00 H new ATOM 0 HA GLU A 48 10.819 6.880 -4.704 1.00 0.00 H new ATOM 0 HB2 GLU A 48 12.862 8.404 -4.396 1.00 0.00 H new ATOM 0 HB3 GLU A 48 11.829 9.756 -4.817 1.00 0.00 H new ATOM 0 HG2 GLU A 48 10.248 8.993 -2.936 1.00 0.00 H new ATOM 0 HG3 GLU A 48 11.494 7.861 -2.450 1.00 0.00 H new ATOM 747 N GLY A 49 8.569 7.890 -4.748 1.00 0.00 N ATOM 748 CA GLY A 49 7.189 8.337 -4.881 1.00 0.00 C ATOM 749 C GLY A 49 6.590 8.651 -3.514 1.00 0.00 C ATOM 750 O GLY A 49 6.771 7.878 -2.575 1.00 0.00 O ATOM 0 H GLY A 49 8.698 7.140 -4.069 1.00 0.00 H new ATOM 0 HA2 GLY A 49 7.148 9.224 -5.514 1.00 0.00 H new ATOM 0 HA3 GLY A 49 6.598 7.566 -5.374 1.00 0.00 H new ATOM 754 N SER A 50 5.879 9.782 -3.410 1.00 0.00 N ATOM 755 CA SER A 50 5.329 10.273 -2.152 1.00 0.00 C ATOM 756 C SER A 50 3.825 10.056 -2.090 1.00 0.00 C ATOM 757 O SER A 50 3.059 10.611 -2.878 1.00 0.00 O ATOM 758 CB SER A 50 5.686 11.753 -1.958 1.00 0.00 C ATOM 759 OG SER A 50 5.135 12.542 -2.993 1.00 0.00 O ATOM 0 H SER A 50 5.671 10.383 -4.208 1.00 0.00 H new ATOM 0 HA SER A 50 5.774 9.704 -1.336 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.313 12.098 -0.994 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.769 11.871 -1.942 1.00 0.00 H new ATOM 0 HG SER A 50 4.351 12.089 -3.368 1.00 0.00 H new ATOM 765 N GLY A 51 3.417 9.234 -1.127 1.00 0.00 N ATOM 766 CA GLY A 51 2.028 8.880 -0.904 1.00 0.00 C ATOM 767 C GLY A 51 1.665 8.919 0.577 1.00 0.00 C ATOM 768 O GLY A 51 2.535 8.771 1.438 1.00 0.00 O ATOM 0 H GLY A 51 4.059 8.790 -0.470 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.385 9.567 -1.454 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.839 7.882 -1.298 1.00 0.00 H new ATOM 772 N PRO A 52 0.380 9.123 0.890 1.00 0.00 N ATOM 773 CA PRO A 52 -0.142 8.879 2.215 1.00 0.00 C ATOM 774 C PRO A 52 -0.202 7.365 2.312 1.00 0.00 C ATOM 775 O PRO A 52 -0.643 6.726 1.358 1.00 0.00 O ATOM 776 CB PRO A 52 -1.549 9.473 2.243 1.00 0.00 C ATOM 777 CG PRO A 52 -1.981 9.304 0.791 1.00 0.00 C ATOM 778 CD PRO A 52 -0.684 9.559 0.010 1.00 0.00 C ATOM 0 HA PRO A 52 0.442 9.308 3.029 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -2.205 8.940 2.931 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -1.546 10.519 2.551 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -2.376 8.306 0.602 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -2.762 10.013 0.518 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -0.673 9.003 -0.927 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -0.578 10.614 -0.244 1.00 0.00 H new ATOM 786 N THR A 53 0.230 6.790 3.431 1.00 0.00 N ATOM 787 CA THR A 53 0.277 5.342 3.598 1.00 0.00 C ATOM 788 C THR A 53 1.311 4.729 2.649 1.00 0.00 C ATOM 789 O THR A 53 1.775 5.378 1.711 1.00 0.00 O ATOM 790 CB THR A 53 -1.122 4.728 3.416 1.00 0.00 C ATOM 791 OG1 THR A 53 -1.399 4.450 2.064 1.00 0.00 O ATOM 792 CG2 THR A 53 -2.225 5.612 3.991 1.00 0.00 C ATOM 0 H THR A 53 0.556 7.313 4.244 1.00 0.00 H new ATOM 0 HA THR A 53 0.595 5.111 4.615 1.00 0.00 H new ATOM 0 HB THR A 53 -1.110 3.792 3.974 1.00 0.00 H new ATOM 0 HG1 THR A 53 -0.940 5.103 1.495 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.192 5.134 3.837 1.00 0.00 H new ATOM 0 HG22 THR A 53 -2.057 5.755 5.058 1.00 0.00 H new ATOM 0 HG23 THR A 53 -2.215 6.579 3.489 1.00 0.00 H new ATOM 800 N LYS A 54 1.685 3.468 2.881 1.00 0.00 N ATOM 801 CA LYS A 54 2.709 2.817 2.071 1.00 0.00 C ATOM 802 C LYS A 54 2.219 2.494 0.657 1.00 0.00 C ATOM 803 O LYS A 54 3.026 2.415 -0.266 1.00 0.00 O ATOM 804 CB LYS A 54 3.159 1.527 2.767 1.00 0.00 C ATOM 805 CG LYS A 54 3.798 1.814 4.130 1.00 0.00 C ATOM 806 CD LYS A 54 4.255 0.502 4.766 1.00 0.00 C ATOM 807 CE LYS A 54 4.924 0.770 6.115 1.00 0.00 C ATOM 808 NZ LYS A 54 5.443 -0.478 6.701 1.00 0.00 N1+ ATOM 0 H LYS A 54 1.294 2.883 3.620 1.00 0.00 H new ATOM 0 HA LYS A 54 3.544 3.511 1.973 1.00 0.00 H new ATOM 0 HB2 LYS A 54 2.302 0.866 2.898 1.00 0.00 H new ATOM 0 HB3 LYS A 54 3.873 1.001 2.133 1.00 0.00 H new ATOM 0 HG2 LYS A 54 4.647 2.488 4.011 1.00 0.00 H new ATOM 0 HG3 LYS A 54 3.082 2.316 4.781 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.401 -0.161 4.902 1.00 0.00 H new ATOM 0 HD3 LYS A 54 4.952 -0.008 4.102 1.00 0.00 H new ATOM 0 HE2 LYS A 54 5.739 1.482 5.986 1.00 0.00 H new ATOM 0 HE3 LYS A 54 4.207 1.226 6.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 5.907 -0.269 7.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 4.657 -1.140 6.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 6.132 -0.907 6.050 1.00 0.00 H new ATOM 822 N LYS A 55 0.909 2.308 0.479 1.00 0.00 N ATOM 823 CA LYS A 55 0.312 1.864 -0.776 1.00 0.00 C ATOM 824 C LYS A 55 0.675 2.764 -1.947 1.00 0.00 C ATOM 825 O LYS A 55 1.457 2.385 -2.818 1.00 0.00 O ATOM 826 CB LYS A 55 -1.198 1.774 -0.588 1.00 0.00 C ATOM 827 CG LYS A 55 -1.895 1.409 -1.897 1.00 0.00 C ATOM 828 CD LYS A 55 -3.368 1.176 -1.584 1.00 0.00 C ATOM 829 CE LYS A 55 -4.154 0.936 -2.873 1.00 0.00 C ATOM 830 NZ LYS A 55 -5.567 0.633 -2.582 1.00 0.00 N1+ ATOM 0 H LYS A 55 0.224 2.465 1.218 1.00 0.00 H new ATOM 0 HA LYS A 55 0.714 0.882 -1.026 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -1.429 1.027 0.171 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -1.579 2.728 -0.223 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -1.781 2.209 -2.628 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -1.450 0.514 -2.332 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -3.474 0.318 -0.920 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -3.776 2.039 -1.057 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -4.091 1.818 -3.511 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -3.708 0.110 -3.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -5.831 -0.263 -3.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -5.699 0.549 -1.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -6.169 1.399 -2.947 1.00 0.00 H new ATOM 844 N LYS A 56 0.093 3.964 -1.957 1.00 0.00 N ATOM 845 CA LYS A 56 0.264 4.932 -3.027 1.00 0.00 C ATOM 846 C LYS A 56 1.734 5.254 -3.280 1.00 0.00 C ATOM 847 O LYS A 56 2.132 5.444 -4.428 1.00 0.00 O ATOM 848 CB LYS A 56 -0.519 6.189 -2.667 1.00 0.00 C ATOM 849 CG LYS A 56 -0.424 7.154 -3.848 1.00 0.00 C ATOM 850 CD LYS A 56 -1.342 8.355 -3.664 1.00 0.00 C ATOM 851 CE LYS A 56 -1.381 9.108 -4.988 1.00 0.00 C ATOM 852 NZ LYS A 56 -2.251 10.296 -4.910 1.00 0.00 N1+ ATOM 0 H LYS A 56 -0.518 4.290 -1.208 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.118 4.507 -3.955 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -1.560 5.943 -2.457 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -0.112 6.647 -1.766 1.00 0.00 H new ATOM 0 HG2 LYS A 56 0.605 7.495 -3.958 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -0.687 6.632 -4.768 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -2.343 8.032 -3.377 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -0.974 9.000 -2.866 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -0.372 9.413 -5.264 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -1.740 8.444 -5.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -2.254 10.785 -5.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -3.219 10.002 -4.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -1.894 10.940 -4.176 1.00 0.00 H new ATOM 866 N ALA A 57 2.545 5.317 -2.223 1.00 0.00 N ATOM 867 CA ALA A 57 3.970 5.556 -2.367 1.00 0.00 C ATOM 868 C ALA A 57 4.598 4.524 -3.305 1.00 0.00 C ATOM 869 O ALA A 57 5.178 4.898 -4.323 1.00 0.00 O ATOM 870 CB ALA A 57 4.614 5.543 -0.984 1.00 0.00 C ATOM 0 H ALA A 57 2.232 5.205 -1.259 1.00 0.00 H new ATOM 0 HA ALA A 57 4.141 6.533 -2.819 1.00 0.00 H new ATOM 0 HB1 ALA A 57 5.685 5.722 -1.080 1.00 0.00 H new ATOM 0 HB2 ALA A 57 4.169 6.325 -0.368 1.00 0.00 H new ATOM 0 HB3 ALA A 57 4.448 4.573 -0.515 1.00 0.00 H new ATOM 876 N LYS A 58 4.487 3.231 -2.968 1.00 0.00 N ATOM 877 CA LYS A 58 4.928 2.146 -3.838 1.00 0.00 C ATOM 878 C LYS A 58 4.290 2.201 -5.229 1.00 0.00 C ATOM 879 O LYS A 58 4.975 1.951 -6.217 1.00 0.00 O ATOM 880 CB LYS A 58 4.732 0.799 -3.122 1.00 0.00 C ATOM 881 CG LYS A 58 4.489 -0.383 -4.071 1.00 0.00 C ATOM 882 CD LYS A 58 4.393 -1.678 -3.263 1.00 0.00 C ATOM 883 CE LYS A 58 4.305 -2.895 -4.190 1.00 0.00 C ATOM 884 NZ LYS A 58 4.534 -4.153 -3.447 1.00 0.00 N1+ ATOM 0 H LYS A 58 4.088 2.914 -2.084 1.00 0.00 H new ATOM 0 HA LYS A 58 5.994 2.267 -4.031 1.00 0.00 H new ATOM 0 HB2 LYS A 58 5.613 0.590 -2.516 1.00 0.00 H new ATOM 0 HB3 LYS A 58 3.887 0.882 -2.438 1.00 0.00 H new ATOM 0 HG2 LYS A 58 3.570 -0.226 -4.636 1.00 0.00 H new ATOM 0 HG3 LYS A 58 5.300 -0.454 -4.795 1.00 0.00 H new ATOM 0 HD2 LYS A 58 5.264 -1.772 -2.614 1.00 0.00 H new ATOM 0 HD3 LYS A 58 3.516 -1.644 -2.617 1.00 0.00 H new ATOM 0 HE2 LYS A 58 3.324 -2.924 -4.664 1.00 0.00 H new ATOM 0 HE3 LYS A 58 5.042 -2.802 -4.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 4.569 -4.949 -4.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 5.435 -4.093 -2.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 3.758 -4.303 -2.771 1.00 0.00 H new ATOM 898 N LEU A 59 2.994 2.522 -5.314 1.00 0.00 N ATOM 899 CA LEU A 59 2.287 2.642 -6.586 1.00 0.00 C ATOM 900 C LEU A 59 2.979 3.633 -7.518 1.00 0.00 C ATOM 901 O LEU A 59 3.438 3.275 -8.601 1.00 0.00 O ATOM 902 CB LEU A 59 0.832 3.035 -6.291 1.00 0.00 C ATOM 903 CG LEU A 59 -0.091 3.105 -7.512 1.00 0.00 C ATOM 904 CD1 LEU A 59 0.038 4.418 -8.280 1.00 0.00 C ATOM 905 CD2 LEU A 59 0.213 1.970 -8.476 1.00 0.00 C ATOM 0 H LEU A 59 2.408 2.705 -4.499 1.00 0.00 H new ATOM 0 HA LEU A 59 2.298 1.687 -7.111 1.00 0.00 H new ATOM 0 HB2 LEU A 59 0.416 2.318 -5.583 1.00 0.00 H new ATOM 0 HB3 LEU A 59 0.829 4.007 -5.798 1.00 0.00 H new ATOM 0 HG LEU A 59 -1.106 3.028 -7.122 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.640 4.408 -9.134 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -0.217 5.250 -7.624 1.00 0.00 H new ATOM 0 HD13 LEU A 59 1.063 4.534 -8.632 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -0.452 2.036 -9.337 1.00 0.00 H new ATOM 0 HD22 LEU A 59 1.248 2.044 -8.810 1.00 0.00 H new ATOM 0 HD23 LEU A 59 0.062 1.015 -7.973 1.00 0.00 H new ATOM 917 N HIS A 60 3.047 4.894 -7.092 1.00 0.00 N ATOM 918 CA HIS A 60 3.694 5.941 -7.859 1.00 0.00 C ATOM 919 C HIS A 60 5.133 5.565 -8.197 1.00 0.00 C ATOM 920 O HIS A 60 5.560 5.733 -9.334 1.00 0.00 O ATOM 921 CB HIS A 60 3.631 7.249 -7.066 1.00 0.00 C ATOM 922 CG HIS A 60 4.077 8.443 -7.862 1.00 0.00 C ATOM 923 ND1 HIS A 60 4.954 9.435 -7.420 1.00 0.00 N ATOM 924 CD2 HIS A 60 3.677 8.728 -9.134 1.00 0.00 C ATOM 925 CE1 HIS A 60 5.059 10.294 -8.445 1.00 0.00 C ATOM 926 NE2 HIS A 60 4.311 9.892 -9.488 1.00 0.00 N ATOM 0 H HIS A 60 2.654 5.211 -6.206 1.00 0.00 H new ATOM 0 HA HIS A 60 3.171 6.072 -8.806 1.00 0.00 H new ATOM 0 HB2 HIS A 60 2.609 7.410 -6.723 1.00 0.00 H new ATOM 0 HB3 HIS A 60 4.255 7.159 -6.177 1.00 0.00 H new ATOM 0 HD2 HIS A 60 2.996 8.152 -9.742 1.00 0.00 H new ATOM 0 HE1 HIS A 60 5.663 11.189 -8.434 1.00 0.00 H new ATOM 0 HE2 HIS A 60 4.229 10.369 -10.386 1.00 0.00 H new ATOM 934 N ALA A 61 5.877 5.060 -7.207 1.00 0.00 N ATOM 935 CA ALA A 61 7.252 4.649 -7.433 1.00 0.00 C ATOM 936 C ALA A 61 7.316 3.638 -8.579 1.00 0.00 C ATOM 937 O ALA A 61 8.173 3.755 -9.452 1.00 0.00 O ATOM 938 CB ALA A 61 7.831 4.072 -6.143 1.00 0.00 C ATOM 0 H ALA A 61 5.546 4.930 -6.251 1.00 0.00 H new ATOM 0 HA ALA A 61 7.852 5.512 -7.720 1.00 0.00 H new ATOM 0 HB1 ALA A 61 8.863 3.764 -6.313 1.00 0.00 H new ATOM 0 HB2 ALA A 61 7.803 4.830 -5.361 1.00 0.00 H new ATOM 0 HB3 ALA A 61 7.241 3.209 -5.833 1.00 0.00 H new ATOM 944 N ALA A 62 6.416 2.652 -8.580 1.00 0.00 N ATOM 945 CA ALA A 62 6.324 1.682 -9.653 1.00 0.00 C ATOM 946 C ALA A 62 6.129 2.350 -11.009 1.00 0.00 C ATOM 947 O ALA A 62 6.832 2.026 -11.961 1.00 0.00 O ATOM 948 CB ALA A 62 5.173 0.713 -9.382 1.00 0.00 C ATOM 0 H ALA A 62 5.735 2.511 -7.834 1.00 0.00 H new ATOM 0 HA ALA A 62 7.267 1.136 -9.685 1.00 0.00 H new ATOM 0 HB1 ALA A 62 5.110 -0.013 -10.193 1.00 0.00 H new ATOM 0 HB2 ALA A 62 5.350 0.192 -8.441 1.00 0.00 H new ATOM 0 HB3 ALA A 62 4.237 1.268 -9.319 1.00 0.00 H new ATOM 954 N GLU A 63 5.177 3.289 -11.088 1.00 0.00 N ATOM 955 CA GLU A 63 4.854 4.005 -12.317 1.00 0.00 C ATOM 956 C GLU A 63 6.087 4.687 -12.913 1.00 0.00 C ATOM 957 O GLU A 63 6.522 4.352 -14.019 1.00 0.00 O ATOM 958 CB GLU A 63 3.770 5.044 -12.014 1.00 0.00 C ATOM 959 CG GLU A 63 2.428 4.385 -11.686 1.00 0.00 C ATOM 960 CD GLU A 63 1.591 4.190 -12.948 1.00 0.00 C ATOM 961 OE1 GLU A 63 2.180 3.764 -13.970 1.00 0.00 O1- ATOM 962 OE2 GLU A 63 0.374 4.468 -12.883 1.00 0.00 O ATOM 0 H GLU A 63 4.608 3.571 -10.290 1.00 0.00 H new ATOM 0 HA GLU A 63 4.492 3.288 -13.054 1.00 0.00 H new ATOM 0 HB2 GLU A 63 4.085 5.664 -11.175 1.00 0.00 H new ATOM 0 HB3 GLU A 63 3.650 5.705 -12.872 1.00 0.00 H new ATOM 0 HG2 GLU A 63 2.600 3.421 -11.207 1.00 0.00 H new ATOM 0 HG3 GLU A 63 1.880 5.002 -10.974 1.00 0.00 H new ATOM 969 N LYS A 64 6.656 5.650 -12.175 1.00 0.00 N ATOM 970 CA LYS A 64 7.827 6.365 -12.668 1.00 0.00 C ATOM 971 C LYS A 64 8.958 5.397 -12.998 1.00 0.00 C ATOM 972 O LYS A 64 9.485 5.426 -14.107 1.00 0.00 O ATOM 973 CB LYS A 64 8.283 7.481 -11.722 1.00 0.00 C ATOM 974 CG LYS A 64 7.876 7.267 -10.268 1.00 0.00 C ATOM 975 CD LYS A 64 8.634 8.212 -9.336 1.00 0.00 C ATOM 976 CE LYS A 64 8.322 9.673 -9.666 1.00 0.00 C ATOM 977 NZ LYS A 64 9.071 10.581 -8.776 1.00 0.00 N1+ ATOM 0 H LYS A 64 6.329 5.943 -11.254 1.00 0.00 H new ATOM 0 HA LYS A 64 7.532 6.862 -13.592 1.00 0.00 H new ATOM 0 HB2 LYS A 64 9.368 7.568 -11.776 1.00 0.00 H new ATOM 0 HB3 LYS A 64 7.870 8.428 -12.068 1.00 0.00 H new ATOM 0 HG2 LYS A 64 6.803 7.429 -10.160 1.00 0.00 H new ATOM 0 HG3 LYS A 64 8.073 6.234 -9.981 1.00 0.00 H new ATOM 0 HD2 LYS A 64 8.363 8.003 -8.301 1.00 0.00 H new ATOM 0 HD3 LYS A 64 9.706 8.036 -9.426 1.00 0.00 H new ATOM 0 HE2 LYS A 64 8.580 9.879 -10.705 1.00 0.00 H new ATOM 0 HE3 LYS A 64 7.252 9.854 -9.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 8.543 11.470 -8.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 9.195 10.132 -7.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 10.004 10.782 -9.190 1.00 0.00 H new ATOM 991 N ALA A 65 9.327 4.543 -12.040 1.00 0.00 N ATOM 992 CA ALA A 65 10.410 3.591 -12.231 1.00 0.00 C ATOM 993 C ALA A 65 10.192 2.704 -13.451 1.00 0.00 C ATOM 994 O ALA A 65 11.149 2.421 -14.163 1.00 0.00 O ATOM 995 CB ALA A 65 10.579 2.750 -10.975 1.00 0.00 C ATOM 0 H ALA A 65 8.885 4.496 -11.122 1.00 0.00 H new ATOM 0 HA ALA A 65 11.324 4.156 -12.415 1.00 0.00 H new ATOM 0 HB1 ALA A 65 11.391 2.038 -11.121 1.00 0.00 H new ATOM 0 HB2 ALA A 65 10.813 3.399 -10.131 1.00 0.00 H new ATOM 0 HB3 ALA A 65 9.654 2.210 -10.772 1.00 0.00 H new ATOM 1001 N LEU A 66 8.953 2.263 -13.704 1.00 0.00 N ATOM 1002 CA LEU A 66 8.618 1.500 -14.900 1.00 0.00 C ATOM 1003 C LEU A 66 9.051 2.286 -16.133 1.00 0.00 C ATOM 1004 O LEU A 66 9.877 1.810 -16.911 1.00 0.00 O ATOM 1005 CB LEU A 66 7.101 1.236 -14.901 1.00 0.00 C ATOM 1006 CG LEU A 66 6.455 1.118 -16.289 1.00 0.00 C ATOM 1007 CD1 LEU A 66 6.990 -0.066 -17.089 1.00 0.00 C ATOM 1008 CD2 LEU A 66 4.951 0.941 -16.119 1.00 0.00 C ATOM 0 H LEU A 66 8.161 2.428 -13.083 1.00 0.00 H new ATOM 0 HA LEU A 66 9.138 0.542 -14.912 1.00 0.00 H new ATOM 0 HB2 LEU A 66 6.909 0.315 -14.350 1.00 0.00 H new ATOM 0 HB3 LEU A 66 6.609 2.042 -14.357 1.00 0.00 H new ATOM 0 HG LEU A 66 6.696 2.029 -16.838 1.00 0.00 H new ATOM 0 HD11 LEU A 66 6.498 -0.100 -18.061 1.00 0.00 H new ATOM 0 HD12 LEU A 66 8.065 0.046 -17.230 1.00 0.00 H new ATOM 0 HD13 LEU A 66 6.790 -0.991 -16.548 1.00 0.00 H new ATOM 0 HD21 LEU A 66 4.482 0.856 -17.099 1.00 0.00 H new ATOM 0 HD22 LEU A 66 4.754 0.037 -15.543 1.00 0.00 H new ATOM 0 HD23 LEU A 66 4.540 1.803 -15.593 1.00 0.00 H new ATOM 1020 N ARG A 67 8.497 3.489 -16.318 1.00 0.00 N ATOM 1021 CA ARG A 67 8.763 4.273 -17.511 1.00 0.00 C ATOM 1022 C ARG A 67 10.245 4.594 -17.671 1.00 0.00 C ATOM 1023 O ARG A 67 10.768 4.595 -18.783 1.00 0.00 O ATOM 1024 CB ARG A 67 7.908 5.534 -17.497 1.00 0.00 C ATOM 1025 CG ARG A 67 6.446 5.089 -17.562 1.00 0.00 C ATOM 1026 CD ARG A 67 5.544 6.303 -17.707 1.00 0.00 C ATOM 1027 NE ARG A 67 4.133 5.913 -17.825 1.00 0.00 N ATOM 1028 CZ ARG A 67 3.409 5.330 -16.862 1.00 0.00 C ATOM 1029 NH1 ARG A 67 3.936 5.041 -15.674 1.00 0.00 N1+ ATOM 1030 NH2 ARG A 67 2.133 5.027 -17.079 1.00 0.00 N ATOM 0 H ARG A 67 7.864 3.933 -15.653 1.00 0.00 H new ATOM 0 HA ARG A 67 8.490 3.676 -18.381 1.00 0.00 H new ATOM 0 HB2 ARG A 67 8.094 6.115 -16.594 1.00 0.00 H new ATOM 0 HB3 ARG A 67 8.153 6.175 -18.344 1.00 0.00 H new ATOM 0 HG2 ARG A 67 6.299 4.413 -18.404 1.00 0.00 H new ATOM 0 HG3 ARG A 67 6.184 4.536 -16.660 1.00 0.00 H new ATOM 0 HD2 ARG A 67 5.671 6.957 -16.844 1.00 0.00 H new ATOM 0 HD3 ARG A 67 5.840 6.874 -18.587 1.00 0.00 H new ATOM 0 HE ARG A 67 3.667 6.102 -18.713 1.00 0.00 H new ATOM 0 HH11 ARG A 67 4.912 5.264 -15.481 1.00 0.00 H new ATOM 0 HH12 ARG A 67 3.363 4.597 -14.956 1.00 0.00 H new ATOM 0 HH21 ARG A 67 1.705 5.239 -17.980 1.00 0.00 H new ATOM 0 HH22 ARG A 67 1.582 4.583 -16.344 1.00 0.00 H new ATOM 1044 N SER A 68 10.932 4.860 -16.561 1.00 0.00 N ATOM 1045 CA SER A 68 12.366 5.072 -16.583 1.00 0.00 C ATOM 1046 C SER A 68 13.122 3.808 -16.999 1.00 0.00 C ATOM 1047 O SER A 68 13.919 3.825 -17.934 1.00 0.00 O ATOM 1048 CB SER A 68 12.826 5.548 -15.206 1.00 0.00 C ATOM 1049 OG SER A 68 12.128 6.730 -14.874 1.00 0.00 O ATOM 0 H SER A 68 10.510 4.933 -15.635 1.00 0.00 H new ATOM 0 HA SER A 68 12.590 5.835 -17.328 1.00 0.00 H new ATOM 0 HB2 SER A 68 12.639 4.777 -14.459 1.00 0.00 H new ATOM 0 HB3 SER A 68 13.900 5.733 -15.211 1.00 0.00 H new ATOM 0 HG SER A 68 12.518 7.124 -14.066 1.00 0.00 H new ATOM 1055 N PHE A 69 12.858 2.706 -16.289 1.00 0.00 N ATOM 1056 CA PHE A 69 13.507 1.413 -16.458 1.00 0.00 C ATOM 1057 C PHE A 69 13.416 0.881 -17.886 1.00 0.00 C ATOM 1058 O PHE A 69 14.398 0.345 -18.391 1.00 0.00 O ATOM 1059 CB PHE A 69 12.863 0.451 -15.462 1.00 0.00 C ATOM 1060 CG PHE A 69 13.346 -0.980 -15.436 1.00 0.00 C ATOM 1061 CD1 PHE A 69 14.653 -1.341 -15.811 1.00 0.00 C ATOM 1062 CD2 PHE A 69 12.448 -1.967 -15.009 1.00 0.00 C ATOM 1063 CE1 PHE A 69 15.056 -2.679 -15.700 1.00 0.00 C ATOM 1064 CE2 PHE A 69 12.842 -3.309 -14.945 1.00 0.00 C ATOM 1065 CZ PHE A 69 14.148 -3.668 -15.295 1.00 0.00 C ATOM 0 H PHE A 69 12.155 2.696 -15.550 1.00 0.00 H new ATOM 0 HA PHE A 69 14.575 1.518 -16.265 1.00 0.00 H new ATOM 0 HB2 PHE A 69 12.998 0.866 -14.463 1.00 0.00 H new ATOM 0 HB3 PHE A 69 11.791 0.437 -15.659 1.00 0.00 H new ATOM 0 HD1 PHE A 69 15.340 -0.594 -16.181 1.00 0.00 H new ATOM 0 HD2 PHE A 69 11.443 -1.690 -14.727 1.00 0.00 H new ATOM 0 HE1 PHE A 69 16.076 -2.951 -15.929 1.00 0.00 H new ATOM 0 HE2 PHE A 69 12.140 -4.065 -14.626 1.00 0.00 H new ATOM 0 HZ PHE A 69 14.456 -4.702 -15.253 1.00 0.00 H new ATOM 1075 N VAL A 70 12.261 1.010 -18.551 1.00 0.00 N ATOM 1076 CA VAL A 70 12.132 0.586 -19.943 1.00 0.00 C ATOM 1077 C VAL A 70 13.164 1.246 -20.864 1.00 0.00 C ATOM 1078 O VAL A 70 13.353 0.788 -21.992 1.00 0.00 O ATOM 1079 CB VAL A 70 10.700 0.755 -20.471 1.00 0.00 C ATOM 1080 CG1 VAL A 70 9.754 -0.192 -19.731 1.00 0.00 C ATOM 1081 CG2 VAL A 70 10.182 2.181 -20.338 1.00 0.00 C ATOM 0 H VAL A 70 11.410 1.402 -18.148 1.00 0.00 H new ATOM 0 HA VAL A 70 12.352 -0.482 -19.953 1.00 0.00 H new ATOM 0 HB VAL A 70 10.730 0.514 -21.534 1.00 0.00 H new ATOM 0 HG11 VAL A 70 8.741 -0.065 -20.112 1.00 0.00 H new ATOM 0 HG12 VAL A 70 10.074 -1.222 -19.888 1.00 0.00 H new ATOM 0 HG13 VAL A 70 9.772 0.035 -18.665 1.00 0.00 H new ATOM 0 HG21 VAL A 70 9.166 2.237 -20.728 1.00 0.00 H new ATOM 0 HG22 VAL A 70 10.184 2.472 -19.288 1.00 0.00 H new ATOM 0 HG23 VAL A 70 10.825 2.856 -20.903 1.00 0.00 H new ATOM 1091 N GLN A 71 13.836 2.311 -20.407 1.00 0.00 N ATOM 1092 CA GLN A 71 14.859 2.996 -21.188 1.00 0.00 C ATOM 1093 C GLN A 71 16.262 2.603 -20.722 1.00 0.00 C ATOM 1094 O GLN A 71 17.245 2.968 -21.367 1.00 0.00 O ATOM 1095 CB GLN A 71 14.675 4.512 -21.081 1.00 0.00 C ATOM 1096 CG GLN A 71 13.283 4.943 -21.551 1.00 0.00 C ATOM 1097 CD GLN A 71 13.093 6.451 -21.451 1.00 0.00 C ATOM 1098 OE1 GLN A 71 14.053 7.206 -21.325 1.00 0.00 O ATOM 1099 NE2 GLN A 71 11.845 6.909 -21.510 1.00 0.00 N ATOM 0 H GLN A 71 13.681 2.717 -19.484 1.00 0.00 H new ATOM 0 HA GLN A 71 14.750 2.694 -22.230 1.00 0.00 H new ATOM 0 HB2 GLN A 71 14.825 4.826 -20.048 1.00 0.00 H new ATOM 0 HB3 GLN A 71 15.434 5.015 -21.680 1.00 0.00 H new ATOM 0 HG2 GLN A 71 13.134 4.626 -22.583 1.00 0.00 H new ATOM 0 HG3 GLN A 71 12.525 4.441 -20.950 1.00 0.00 H new ATOM 0 HE21 GLN A 71 11.067 6.258 -21.615 1.00 0.00 H new ATOM 0 HE22 GLN A 71 11.666 7.911 -21.450 1.00 0.00 H new ATOM 1108 N PHE A 72 16.361 1.870 -19.609 1.00 0.00 N ATOM 1109 CA PHE A 72 17.626 1.362 -19.099 1.00 0.00 C ATOM 1110 C PHE A 72 17.403 0.021 -18.394 1.00 0.00 C ATOM 1111 O PHE A 72 17.614 -0.094 -17.187 1.00 0.00 O ATOM 1112 CB PHE A 72 18.260 2.353 -18.121 1.00 0.00 C ATOM 1113 CG PHE A 72 18.362 3.776 -18.621 1.00 0.00 C ATOM 1114 CD1 PHE A 72 19.483 4.184 -19.357 1.00 0.00 C ATOM 1115 CD2 PHE A 72 17.336 4.692 -18.345 1.00 0.00 C ATOM 1116 CE1 PHE A 72 19.577 5.505 -19.815 1.00 0.00 C ATOM 1117 CE2 PHE A 72 17.430 6.012 -18.806 1.00 0.00 C ATOM 1118 CZ PHE A 72 18.553 6.421 -19.539 1.00 0.00 C ATOM 0 H PHE A 72 15.556 1.614 -19.037 1.00 0.00 H new ATOM 0 HA PHE A 72 18.302 1.226 -19.943 1.00 0.00 H new ATOM 0 HB2 PHE A 72 17.680 2.350 -17.198 1.00 0.00 H new ATOM 0 HB3 PHE A 72 19.260 2.001 -17.869 1.00 0.00 H new ATOM 0 HD1 PHE A 72 20.274 3.480 -19.571 1.00 0.00 H new ATOM 0 HD2 PHE A 72 16.473 4.379 -17.776 1.00 0.00 H new ATOM 0 HE1 PHE A 72 20.441 5.818 -20.382 1.00 0.00 H new ATOM 0 HE2 PHE A 72 16.637 6.715 -18.597 1.00 0.00 H new ATOM 0 HZ PHE A 72 18.629 7.440 -19.890 1.00 0.00 H new ATOM 1128 N PRO A 73 16.978 -1.004 -19.137 1.00 0.00 N ATOM 1129 CA PRO A 73 16.747 -2.333 -18.620 1.00 0.00 C ATOM 1130 C PRO A 73 18.071 -3.051 -18.343 1.00 0.00 C ATOM 1131 O PRO A 73 19.150 -2.511 -18.587 1.00 0.00 O ATOM 1132 CB PRO A 73 15.932 -3.043 -19.694 1.00 0.00 C ATOM 1133 CG PRO A 73 16.443 -2.392 -20.984 1.00 0.00 C ATOM 1134 CD PRO A 73 16.683 -0.946 -20.550 1.00 0.00 C ATOM 0 HA PRO A 73 16.218 -2.317 -17.667 1.00 0.00 H new ATOM 0 HB2 PRO A 73 16.103 -4.119 -19.688 1.00 0.00 H new ATOM 0 HB3 PRO A 73 14.861 -2.889 -19.559 1.00 0.00 H new ATOM 0 HG2 PRO A 73 17.357 -2.865 -21.343 1.00 0.00 H new ATOM 0 HG3 PRO A 73 15.712 -2.458 -21.790 1.00 0.00 H new ATOM 0 HD2 PRO A 73 17.510 -0.503 -21.105 1.00 0.00 H new ATOM 0 HD3 PRO A 73 15.805 -0.329 -20.741 1.00 0.00 H new ATOM 1142 N ASN A 74 17.976 -4.280 -17.830 1.00 0.00 N ATOM 1143 CA ASN A 74 19.128 -5.099 -17.473 1.00 0.00 C ATOM 1144 C ASN A 74 18.792 -6.581 -17.642 1.00 0.00 C ATOM 1145 O ASN A 74 17.873 -7.050 -16.937 1.00 0.00 O ATOM 1146 CB ASN A 74 19.523 -4.797 -16.025 1.00 0.00 C ATOM 1147 CG ASN A 74 20.749 -5.588 -15.586 1.00 0.00 C ATOM 1148 OD1 ASN A 74 21.676 -5.803 -16.363 1.00 0.00 O ATOM 1149 ND2 ASN A 74 20.766 -6.030 -14.331 1.00 0.00 N ATOM 1150 OXT ASN A 74 19.455 -7.232 -18.477 1.00 0.00 O1- ATOM 0 H ASN A 74 17.082 -4.737 -17.650 1.00 0.00 H new ATOM 0 HA ASN A 74 19.965 -4.865 -18.130 1.00 0.00 H new ATOM 0 HB2 ASN A 74 19.724 -3.731 -15.920 1.00 0.00 H new ATOM 0 HB3 ASN A 74 18.687 -5.030 -15.366 1.00 0.00 H new ATOM 0 HD21 ASN A 74 21.565 -6.564 -13.989 1.00 0.00 H new ATOM 0 HD22 ASN A 74 19.980 -5.834 -13.711 1.00 0.00 H new TER 1157 ASN A 74 ATOM 1158 O5' G B 75 -14.546 6.531 27.744 1.00 0.00 O ATOM 1159 C5' G B 75 -15.865 6.263 28.177 1.00 0.00 C ATOM 1160 C4' G B 75 -16.892 7.003 27.316 1.00 0.00 C ATOM 1161 O4' G B 75 -16.848 8.407 27.519 1.00 0.00 O ATOM 1162 C3' G B 75 -16.714 6.768 25.820 1.00 0.00 C ATOM 1163 O3' G B 75 -17.242 5.527 25.388 1.00 0.00 O ATOM 1164 C2' G B 75 -17.501 7.960 25.291 1.00 0.00 C ATOM 1165 O2' G B 75 -18.895 7.748 25.408 1.00 0.00 O ATOM 1166 C1' G B 75 -17.104 9.053 26.278 1.00 0.00 C ATOM 1167 N9 G B 75 -15.882 9.745 25.815 1.00 0.00 N ATOM 1168 C8 G B 75 -14.584 9.561 26.216 1.00 0.00 C ATOM 1169 N7 G B 75 -13.726 10.345 25.627 1.00 0.00 N ATOM 1170 C5 G B 75 -14.512 11.106 24.761 1.00 0.00 C ATOM 1171 C6 G B 75 -14.143 12.144 23.856 1.00 0.00 C ATOM 1172 O6 G B 75 -13.028 12.613 23.640 1.00 0.00 O ATOM 1173 N1 G B 75 -15.235 12.643 23.164 1.00 0.00 N ATOM 1174 C2 G B 75 -16.529 12.210 23.328 1.00 0.00 C ATOM 1175 N2 G B 75 -17.455 12.803 22.575 1.00 0.00 N ATOM 1176 N3 G B 75 -16.890 11.248 24.182 1.00 0.00 N ATOM 1177 C4 G B 75 -15.832 10.739 24.866 1.00 0.00 C ATOM 0 H5' G B 75 -15.976 6.563 29.219 1.00 0.00 H new ATOM 0 H5'' G B 75 -16.054 5.191 28.132 1.00 0.00 H new ATOM 0 H4' G B 75 -17.849 6.592 27.638 1.00 0.00 H new ATOM 0 H3' G B 75 -15.680 6.706 25.482 1.00 0.00 H new ATOM 0 H2' G B 75 -17.298 8.170 24.241 1.00 0.00 H new ATOM 0 HO2' G B 75 -19.072 6.790 25.515 1.00 0.00 H new ATOM 0 HO5' G B 75 -13.911 6.047 28.312 1.00 0.00 H new ATOM 0 H1' G B 75 -17.895 9.798 26.371 1.00 0.00 H new ATOM 0 H8 G B 75 -14.297 8.829 26.957 1.00 0.00 H new ATOM 0 H1 G B 75 -15.066 13.385 22.484 1.00 0.00 H new ATOM 0 H21 G B 75 -18.433 12.523 22.654 1.00 0.00 H new ATOM 0 H22 G B 75 -17.186 13.537 21.920 1.00 0.00 H new ATOM 1190 P G B 76 -16.735 4.839 24.022 1.00 0.00 P ATOM 1191 OP1 G B 76 -17.386 3.516 23.902 1.00 0.00 O ATOM 1192 OP2 G B 76 -15.259 4.930 23.982 1.00 0.00 O1- ATOM 1193 O5' G B 76 -17.325 5.788 22.865 1.00 0.00 O ATOM 1194 C5' G B 76 -18.709 5.827 22.594 1.00 0.00 C ATOM 1195 C4' G B 76 -19.018 6.937 21.591 1.00 0.00 C ATOM 1196 O4' G B 76 -18.647 8.216 22.097 1.00 0.00 O ATOM 1197 C3' G B 76 -18.307 6.773 20.251 1.00 0.00 C ATOM 1198 O3' G B 76 -18.963 5.870 19.386 1.00 0.00 O ATOM 1199 C2' G B 76 -18.390 8.209 19.751 1.00 0.00 C ATOM 1200 O2' G B 76 -19.697 8.534 19.319 1.00 0.00 O ATOM 1201 C1' G B 76 -18.112 8.985 21.031 1.00 0.00 C ATOM 1202 N9 G B 76 -16.659 9.183 21.214 1.00 0.00 N ATOM 1203 C8 G B 76 -15.782 8.507 22.024 1.00 0.00 C ATOM 1204 N7 G B 76 -14.560 8.960 21.981 1.00 0.00 N ATOM 1205 C5 G B 76 -14.625 10.004 21.058 1.00 0.00 C ATOM 1206 C6 G B 76 -13.604 10.879 20.589 1.00 0.00 C ATOM 1207 O6 G B 76 -12.424 10.925 20.923 1.00 0.00 O ATOM 1208 N1 G B 76 -14.080 11.761 19.633 1.00 0.00 N ATOM 1209 C2 G B 76 -15.378 11.811 19.192 1.00 0.00 C ATOM 1210 N2 G B 76 -15.656 12.714 18.254 1.00 0.00 N ATOM 1211 N3 G B 76 -16.352 11.017 19.648 1.00 0.00 N ATOM 1212 C4 G B 76 -15.903 10.133 20.573 1.00 0.00 C ATOM 0 H5' G B 76 -19.263 5.996 23.517 1.00 0.00 H new ATOM 0 H5'' G B 76 -19.037 4.866 22.197 1.00 0.00 H new ATOM 0 H4' G B 76 -20.094 6.863 21.436 1.00 0.00 H new ATOM 0 H3' G B 76 -17.303 6.354 20.315 1.00 0.00 H new ATOM 0 H2' G B 76 -17.723 8.407 18.912 1.00 0.00 H new ATOM 0 HO2' G B 76 -20.180 7.712 19.091 1.00 0.00 H new ATOM 0 H1' G B 76 -18.569 9.974 20.994 1.00 0.00 H new ATOM 0 H8 G B 76 -16.078 7.673 22.643 1.00 0.00 H new ATOM 0 H1 G B 76 -13.417 12.422 19.227 1.00 0.00 H new ATOM 0 H21 G B 76 -16.605 12.795 17.889 1.00 0.00 H new ATOM 0 H22 G B 76 -14.920 13.325 17.900 1.00 0.00 H new ATOM 1224 P U B 77 -18.162 5.122 18.203 1.00 0.00 P ATOM 1225 OP1 U B 77 -19.108 4.208 17.524 1.00 0.00 O ATOM 1226 OP2 U B 77 -16.905 4.584 18.770 1.00 0.00 O1- ATOM 1227 O5' U B 77 -17.779 6.297 17.172 1.00 0.00 O ATOM 1228 C5' U B 77 -18.761 6.937 16.392 1.00 0.00 C ATOM 1229 C4' U B 77 -18.130 8.050 15.550 1.00 0.00 C ATOM 1230 O4' U B 77 -17.678 9.146 16.336 1.00 0.00 O ATOM 1231 C3' U B 77 -16.922 7.588 14.740 1.00 0.00 C ATOM 1232 O3' U B 77 -17.277 6.859 13.585 1.00 0.00 O ATOM 1233 C2' U B 77 -16.318 8.946 14.414 1.00 0.00 C ATOM 1234 O2' U B 77 -17.088 9.643 13.455 1.00 0.00 O ATOM 1235 C1' U B 77 -16.479 9.654 15.758 1.00 0.00 C ATOM 1236 N1 U B 77 -15.316 9.349 16.622 1.00 0.00 N ATOM 1237 C2 U B 77 -14.134 10.040 16.390 1.00 0.00 C ATOM 1238 O2 U B 77 -14.032 10.897 15.513 1.00 0.00 O ATOM 1239 N3 U B 77 -13.061 9.716 17.203 1.00 0.00 N ATOM 1240 C4 U B 77 -13.070 8.782 18.225 1.00 0.00 C ATOM 1241 O4 U B 77 -12.058 8.563 18.883 1.00 0.00 O ATOM 1242 C5 U B 77 -14.344 8.131 18.414 1.00 0.00 C ATOM 1243 C6 U B 77 -15.398 8.416 17.621 1.00 0.00 C ATOM 0 H5' U B 77 -19.533 7.354 17.038 1.00 0.00 H new ATOM 0 H5'' U B 77 -19.248 6.211 15.741 1.00 0.00 H new ATOM 0 H4' U B 77 -18.940 8.351 14.886 1.00 0.00 H new ATOM 0 H3' U B 77 -16.259 6.892 15.255 1.00 0.00 H new ATOM 0 H2' U B 77 -15.307 8.884 14.012 1.00 0.00 H new ATOM 0 HO2' U B 77 -17.640 9.007 12.954 1.00 0.00 H new ATOM 0 H1' U B 77 -16.531 10.737 15.643 1.00 0.00 H new ATOM 0 H3 U B 77 -12.185 10.210 17.034 1.00 0.00 H new ATOM 0 H5 U B 77 -14.456 7.403 19.204 1.00 0.00 H new ATOM 0 H6 U B 77 -16.331 7.895 17.778 1.00 0.00 H new ATOM 1254 P A B 78 -16.222 5.856 12.896 1.00 0.00 P ATOM 1255 OP1 A B 78 -16.855 5.286 11.686 1.00 0.00 O ATOM 1256 OP2 A B 78 -15.694 4.948 13.941 1.00 0.00 O1- ATOM 1257 O5' A B 78 -15.032 6.830 12.435 1.00 0.00 O ATOM 1258 C5' A B 78 -15.218 7.740 11.372 1.00 0.00 C ATOM 1259 C4' A B 78 -13.958 8.573 11.155 1.00 0.00 C ATOM 1260 O4' A B 78 -13.615 9.372 12.278 1.00 0.00 O ATOM 1261 C3' A B 78 -12.736 7.717 10.854 1.00 0.00 C ATOM 1262 O3' A B 78 -12.780 7.193 9.539 1.00 0.00 O ATOM 1263 C2' A B 78 -11.657 8.763 11.097 1.00 0.00 C ATOM 1264 O2' A B 78 -11.590 9.705 10.045 1.00 0.00 O ATOM 1265 C1' A B 78 -12.196 9.456 12.349 1.00 0.00 C ATOM 1266 N9 A B 78 -11.712 8.745 13.555 1.00 0.00 N ATOM 1267 C8 A B 78 -12.399 7.878 14.370 1.00 0.00 C ATOM 1268 N7 A B 78 -11.690 7.402 15.355 1.00 0.00 N ATOM 1269 C5 A B 78 -10.445 8.004 15.187 1.00 0.00 C ATOM 1270 C6 A B 78 -9.242 7.927 15.911 1.00 0.00 C ATOM 1271 N6 A B 78 -9.101 7.163 16.992 1.00 0.00 N ATOM 1272 N1 A B 78 -8.191 8.654 15.503 1.00 0.00 N ATOM 1273 C2 A B 78 -8.331 9.407 14.418 1.00 0.00 C ATOM 1274 N3 A B 78 -9.400 9.566 13.644 1.00 0.00 N ATOM 1275 C4 A B 78 -10.447 8.827 14.094 1.00 0.00 C ATOM 0 H5' A B 78 -16.061 8.395 11.590 1.00 0.00 H new ATOM 0 H5'' A B 78 -15.464 7.197 10.459 1.00 0.00 H new ATOM 0 H4' A B 78 -14.211 9.205 10.304 1.00 0.00 H new ATOM 0 H3' A B 78 -12.607 6.809 11.443 1.00 0.00 H new ATOM 0 H2' A B 78 -10.657 8.337 11.181 1.00 0.00 H new ATOM 0 HO2' A B 78 -10.721 9.635 9.598 1.00 0.00 H new ATOM 0 H1' A B 78 -11.864 10.493 12.406 1.00 0.00 H new ATOM 0 H8 A B 78 -13.434 7.614 14.209 1.00 0.00 H new ATOM 0 H61 A B 78 -8.209 7.138 17.486 1.00 0.00 H new ATOM 0 H62 A B 78 -9.885 6.602 17.326 1.00 0.00 H new ATOM 0 H2 A B 78 -7.456 9.967 14.124 1.00 0.00 H new ATOM 1287 P G B 79 -11.901 5.915 9.125 1.00 0.00 P ATOM 1288 OP1 G B 79 -12.321 5.479 7.771 1.00 0.00 O ATOM 1289 OP2 G B 79 -11.918 4.948 10.247 1.00 0.00 O1- ATOM 1290 O5' G B 79 -10.438 6.553 9.027 1.00 0.00 O ATOM 1291 C5' G B 79 -10.122 7.445 7.980 1.00 0.00 C ATOM 1292 C4' G B 79 -8.772 8.083 8.283 1.00 0.00 C ATOM 1293 O4' G B 79 -8.805 8.655 9.577 1.00 0.00 O ATOM 1294 C3' G B 79 -7.611 7.102 8.278 1.00 0.00 C ATOM 1295 O3' G B 79 -7.139 6.848 6.967 1.00 0.00 O ATOM 1296 C2' G B 79 -6.616 7.887 9.127 1.00 0.00 C ATOM 1297 O2' G B 79 -5.988 8.906 8.374 1.00 0.00 O ATOM 1298 C1' G B 79 -7.524 8.534 10.172 1.00 0.00 C ATOM 1299 N9 G B 79 -7.551 7.651 11.367 1.00 0.00 N ATOM 1300 C8 G B 79 -8.565 6.876 11.870 1.00 0.00 C ATOM 1301 N7 G B 79 -8.256 6.237 12.967 1.00 0.00 N ATOM 1302 C5 G B 79 -6.929 6.595 13.209 1.00 0.00 C ATOM 1303 C6 G B 79 -6.034 6.231 14.267 1.00 0.00 C ATOM 1304 O6 G B 79 -6.214 5.511 15.252 1.00 0.00 O ATOM 1305 N1 G B 79 -4.792 6.811 14.096 1.00 0.00 N ATOM 1306 C2 G B 79 -4.433 7.637 13.066 1.00 0.00 C ATOM 1307 N2 G B 79 -3.179 8.077 13.081 1.00 0.00 N ATOM 1308 N3 G B 79 -5.258 8.004 12.085 1.00 0.00 N ATOM 1309 C4 G B 79 -6.488 7.439 12.214 1.00 0.00 C ATOM 0 H5' G B 79 -10.892 8.211 7.889 1.00 0.00 H new ATOM 0 H5'' G B 79 -10.086 6.915 7.028 1.00 0.00 H new ATOM 0 H4' G B 79 -8.610 8.816 7.492 1.00 0.00 H new ATOM 0 H3' G B 79 -7.837 6.103 8.651 1.00 0.00 H new ATOM 0 H2' G B 79 -5.819 7.262 9.529 1.00 0.00 H new ATOM 0 HO2' G B 79 -6.109 8.728 7.418 1.00 0.00 H new ATOM 0 H1' G B 79 -7.178 9.518 10.488 1.00 0.00 H new ATOM 0 H8 G B 79 -9.534 6.801 11.400 1.00 0.00 H new ATOM 0 H1 G B 79 -4.081 6.606 14.798 1.00 0.00 H new ATOM 0 H21 G B 79 -2.847 8.696 12.342 1.00 0.00 H new ATOM 0 H22 G B 79 -2.549 7.795 13.832 1.00 0.00 H new ATOM 1321 P U B 80 -6.385 5.475 6.601 1.00 0.00 P ATOM 1322 OP1 U B 80 -6.036 5.517 5.164 1.00 0.00 O ATOM 1323 OP2 U B 80 -7.203 4.351 7.118 1.00 0.00 O1- ATOM 1324 O5' U B 80 -5.024 5.524 7.452 1.00 0.00 O ATOM 1325 C5' U B 80 -3.995 6.434 7.136 1.00 0.00 C ATOM 1326 C4' U B 80 -2.843 6.300 8.131 1.00 0.00 C ATOM 1327 O4' U B 80 -3.233 6.694 9.439 1.00 0.00 O ATOM 1328 C3' U B 80 -2.285 4.886 8.253 1.00 0.00 C ATOM 1329 O3' U B 80 -1.380 4.550 7.217 1.00 0.00 O ATOM 1330 C2' U B 80 -1.596 5.009 9.607 1.00 0.00 C ATOM 1331 O2' U B 80 -0.393 5.753 9.513 1.00 0.00 O ATOM 1332 C1' U B 80 -2.604 5.843 10.390 1.00 0.00 C ATOM 1333 N1 U B 80 -3.587 4.945 11.046 1.00 0.00 N ATOM 1334 C2 U B 80 -3.193 4.303 12.214 1.00 0.00 C ATOM 1335 O2 U B 80 -2.073 4.450 12.697 1.00 0.00 O ATOM 1336 N3 U B 80 -4.132 3.479 12.816 1.00 0.00 N ATOM 1337 C4 U B 80 -5.401 3.210 12.327 1.00 0.00 C ATOM 1338 O4 U B 80 -6.151 2.432 12.910 1.00 0.00 O ATOM 1339 C5 U B 80 -5.722 3.915 11.113 1.00 0.00 C ATOM 1340 C6 U B 80 -4.837 4.748 10.527 1.00 0.00 C ATOM 0 H5' U B 80 -4.383 7.452 7.154 1.00 0.00 H new ATOM 0 H5'' U B 80 -3.634 6.248 6.124 1.00 0.00 H new ATOM 0 H4' U B 80 -2.072 6.954 7.724 1.00 0.00 H new ATOM 0 H3' U B 80 -3.030 4.094 8.174 1.00 0.00 H new ATOM 0 H2' U B 80 -1.338 4.042 10.038 1.00 0.00 H new ATOM 0 HO2' U B 80 0.023 5.815 10.398 1.00 0.00 H new ATOM 0 H1' U B 80 -2.133 6.432 11.177 1.00 0.00 H new ATOM 0 H3 U B 80 -3.866 3.033 13.694 1.00 0.00 H new ATOM 0 H5 U B 80 -6.693 3.774 10.661 1.00 0.00 H new ATOM 0 H6 U B 80 -5.122 5.272 9.627 1.00 0.00 H new ATOM 1351 P A B 81 -1.056 3.010 6.878 1.00 0.00 P ATOM 1352 OP1 A B 81 -0.006 2.978 5.832 1.00 0.00 O ATOM 1353 OP2 A B 81 -2.338 2.308 6.643 1.00 0.00 O1- ATOM 1354 O5' A B 81 -0.414 2.436 8.235 1.00 0.00 O ATOM 1355 C5' A B 81 0.869 2.842 8.657 1.00 0.00 C ATOM 1356 C4' A B 81 1.207 2.157 9.980 1.00 0.00 C ATOM 1357 O4' A B 81 0.339 2.567 11.028 1.00 0.00 O ATOM 1358 C3' A B 81 1.076 0.646 9.892 1.00 0.00 C ATOM 1359 O3' A B 81 2.187 0.056 9.251 1.00 0.00 O ATOM 1360 C2' A B 81 0.965 0.298 11.371 1.00 0.00 C ATOM 1361 O2' A B 81 2.223 0.365 12.014 1.00 0.00 O ATOM 1362 C1' A B 81 0.103 1.453 11.878 1.00 0.00 C ATOM 1363 N9 A B 81 -1.325 1.067 11.839 1.00 0.00 N ATOM 1364 C8 A B 81 -2.277 1.322 10.882 1.00 0.00 C ATOM 1365 N7 A B 81 -3.453 0.826 11.157 1.00 0.00 N ATOM 1366 C5 A B 81 -3.271 0.204 12.389 1.00 0.00 C ATOM 1367 C6 A B 81 -4.129 -0.508 13.250 1.00 0.00 C ATOM 1368 N6 A B 81 -5.423 -0.723 12.996 1.00 0.00 N ATOM 1369 N1 A B 81 -3.623 -0.998 14.390 1.00 0.00 N ATOM 1370 C2 A B 81 -2.344 -0.787 14.669 1.00 0.00 C ATOM 1371 N3 A B 81 -1.437 -0.133 13.960 1.00 0.00 N ATOM 1372 C4 A B 81 -1.976 0.344 12.811 1.00 0.00 C ATOM 0 H5' A B 81 0.899 3.925 8.777 1.00 0.00 H new ATOM 0 H5'' A B 81 1.611 2.585 7.901 1.00 0.00 H new ATOM 0 H4' A B 81 2.237 2.446 10.189 1.00 0.00 H new ATOM 0 H3' A B 81 0.241 0.283 9.293 1.00 0.00 H new ATOM 0 H2' A B 81 0.578 -0.705 11.550 1.00 0.00 H new ATOM 0 HO2' A B 81 2.119 0.138 12.962 1.00 0.00 H new ATOM 0 H1' A B 81 0.356 1.704 12.908 1.00 0.00 H new ATOM 0 H8 A B 81 -2.071 1.883 9.982 1.00 0.00 H new ATOM 0 H61 A B 81 -5.993 -1.247 13.660 1.00 0.00 H new ATOM 0 H62 A B 81 -5.841 -0.363 12.138 1.00 0.00 H new ATOM 0 H2 A B 81 -1.995 -1.205 15.601 1.00 0.00 H new ATOM 1384 P U B 82 2.082 -1.419 8.621 1.00 0.00 P ATOM 1385 OP1 U B 82 3.359 -1.719 7.936 1.00 0.00 O ATOM 1386 OP2 U B 82 0.814 -1.506 7.865 1.00 0.00 O1- ATOM 1387 O5' U B 82 1.963 -2.373 9.907 1.00 0.00 O ATOM 1388 C5' U B 82 3.066 -2.554 10.766 1.00 0.00 C ATOM 1389 C4' U B 82 2.673 -3.432 11.949 1.00 0.00 C ATOM 1390 O4' U B 82 1.696 -2.819 12.778 1.00 0.00 O ATOM 1391 C3' U B 82 2.084 -4.773 11.532 1.00 0.00 C ATOM 1392 O3' U B 82 3.066 -5.700 11.109 1.00 0.00 O ATOM 1393 C2' U B 82 1.409 -5.171 12.839 1.00 0.00 C ATOM 1394 O2' U B 82 2.353 -5.610 13.800 1.00 0.00 O ATOM 1395 C1' U B 82 0.836 -3.829 13.292 1.00 0.00 C ATOM 1396 N1 U B 82 -0.543 -3.666 12.772 1.00 0.00 N ATOM 1397 C2 U B 82 -1.582 -4.211 13.515 1.00 0.00 C ATOM 1398 O2 U B 82 -1.393 -4.810 14.571 1.00 0.00 O ATOM 1399 N3 U B 82 -2.859 -4.048 13.005 1.00 0.00 N ATOM 1400 C4 U B 82 -3.185 -3.401 11.828 1.00 0.00 C ATOM 1401 O4 U B 82 -4.356 -3.325 11.458 1.00 0.00 O ATOM 1402 C5 U B 82 -2.050 -2.857 11.121 1.00 0.00 C ATOM 1403 C6 U B 82 -0.793 -3.001 11.600 1.00 0.00 C ATOM 0 H5' U B 82 3.421 -1.587 11.123 1.00 0.00 H new ATOM 0 H5'' U B 82 3.890 -3.014 10.220 1.00 0.00 H new ATOM 0 H4' U B 82 3.611 -3.578 12.484 1.00 0.00 H new ATOM 0 H3' U B 82 1.422 -4.736 10.667 1.00 0.00 H new ATOM 0 H2' U B 82 0.691 -5.983 12.724 1.00 0.00 H new ATOM 0 HO2' U B 82 3.198 -5.826 13.353 1.00 0.00 H new ATOM 0 H1' U B 82 0.783 -3.766 14.379 1.00 0.00 H new ATOM 0 H3 U B 82 -3.629 -4.441 13.547 1.00 0.00 H new ATOM 0 H5 U B 82 -2.207 -2.326 10.194 1.00 0.00 H new ATOM 0 H6 U B 82 0.033 -2.582 11.045 1.00 0.00 H new ATOM 1414 P A B 83 2.670 -6.930 10.149 1.00 0.00 P ATOM 1415 OP1 A B 83 3.897 -7.714 9.878 1.00 0.00 O ATOM 1416 OP2 A B 83 1.883 -6.396 9.016 1.00 0.00 O1- ATOM 1417 O5' A B 83 1.689 -7.823 11.059 1.00 0.00 O ATOM 1418 C5' A B 83 2.181 -8.547 12.166 1.00 0.00 C ATOM 1419 C4' A B 83 1.032 -9.266 12.873 1.00 0.00 C ATOM 1420 O4' A B 83 0.115 -8.349 13.454 1.00 0.00 O ATOM 1421 C3' A B 83 0.214 -10.139 11.933 1.00 0.00 C ATOM 1422 O3' A B 83 0.837 -11.373 11.628 1.00 0.00 O ATOM 1423 C2' A B 83 -1.044 -10.303 12.776 1.00 0.00 C ATOM 1424 O2' A B 83 -0.827 -11.200 13.848 1.00 0.00 O ATOM 1425 C1' A B 83 -1.193 -8.897 13.350 1.00 0.00 C ATOM 1426 N9 A B 83 -2.018 -8.076 12.439 1.00 0.00 N ATOM 1427 C8 A B 83 -1.625 -7.170 11.482 1.00 0.00 C ATOM 1428 N7 A B 83 -2.617 -6.607 10.846 1.00 0.00 N ATOM 1429 C5 A B 83 -3.749 -7.182 11.424 1.00 0.00 C ATOM 1430 C6 A B 83 -5.133 -7.028 11.206 1.00 0.00 C ATOM 1431 N6 A B 83 -5.656 -6.195 10.307 1.00 0.00 N ATOM 1432 N1 A B 83 -5.976 -7.759 11.946 1.00 0.00 N ATOM 1433 C2 A B 83 -5.484 -8.594 12.850 1.00 0.00 C ATOM 1434 N3 A B 83 -4.218 -8.831 13.158 1.00 0.00 N ATOM 1435 C4 A B 83 -3.389 -8.080 12.393 1.00 0.00 C ATOM 0 H5' A B 83 2.680 -7.871 12.860 1.00 0.00 H new ATOM 0 H5'' A B 83 2.926 -9.271 11.836 1.00 0.00 H new ATOM 0 H4' A B 83 1.519 -9.878 13.632 1.00 0.00 H new ATOM 0 H3' A B 83 0.056 -9.718 10.940 1.00 0.00 H new ATOM 0 H2' A B 83 -1.897 -10.685 12.215 1.00 0.00 H new ATOM 0 HO2' A B 83 -1.649 -11.286 14.374 1.00 0.00 H new ATOM 0 H1' A B 83 -1.680 -8.918 14.325 1.00 0.00 H new ATOM 0 H8 A B 83 -0.589 -6.944 11.275 1.00 0.00 H new ATOM 0 H61 A B 83 -6.668 -6.131 10.199 1.00 0.00 H new ATOM 0 H62 A B 83 -5.044 -5.621 9.727 1.00 0.00 H new ATOM 0 H2 A B 83 -6.214 -9.157 13.412 1.00 0.00 H new ATOM 1447 P A B 84 0.400 -12.215 10.325 1.00 0.00 P ATOM 1448 OP1 A B 84 1.333 -13.357 10.190 1.00 0.00 O ATOM 1449 OP2 A B 84 0.235 -11.270 9.196 1.00 0.00 O1- ATOM 1450 O5' A B 84 -1.051 -12.800 10.706 1.00 0.00 O ATOM 1451 C5' A B 84 -1.189 -13.812 11.682 1.00 0.00 C ATOM 1452 C4' A B 84 -2.662 -14.143 11.906 1.00 0.00 C ATOM 1453 O4' A B 84 -3.390 -13.023 12.389 1.00 0.00 O ATOM 1454 C3' A B 84 -3.376 -14.612 10.643 1.00 0.00 C ATOM 1455 O3' A B 84 -3.095 -15.967 10.338 1.00 0.00 O ATOM 1456 C2' A B 84 -4.816 -14.390 11.087 1.00 0.00 C ATOM 1457 O2' A B 84 -5.219 -15.380 12.013 1.00 0.00 O ATOM 1458 C1' A B 84 -4.695 -13.060 11.822 1.00 0.00 C ATOM 1459 N9 A B 84 -4.879 -11.920 10.898 1.00 0.00 N ATOM 1460 C8 A B 84 -3.933 -11.138 10.283 1.00 0.00 C ATOM 1461 N7 A B 84 -4.431 -10.181 9.546 1.00 0.00 N ATOM 1462 C5 A B 84 -5.808 -10.348 9.676 1.00 0.00 C ATOM 1463 C6 A B 84 -6.919 -9.663 9.146 1.00 0.00 C ATOM 1464 N6 A B 84 -6.820 -8.591 8.356 1.00 0.00 N ATOM 1465 N1 A B 84 -8.146 -10.108 9.449 1.00 0.00 N ATOM 1466 C2 A B 84 -8.267 -11.167 10.236 1.00 0.00 C ATOM 1467 N3 A B 84 -7.315 -11.891 10.810 1.00 0.00 N ATOM 1468 C4 A B 84 -6.088 -11.417 10.480 1.00 0.00 C ATOM 0 H5' A B 84 -0.737 -13.486 12.619 1.00 0.00 H new ATOM 0 H5'' A B 84 -0.654 -14.707 11.365 1.00 0.00 H new ATOM 0 H4' A B 84 -2.644 -14.949 12.640 1.00 0.00 H new ATOM 0 H3' A B 84 -3.092 -14.101 9.723 1.00 0.00 H new ATOM 0 H2' A B 84 -5.534 -14.416 10.267 1.00 0.00 H new ATOM 0 HO2' A B 84 -4.621 -16.153 11.946 1.00 0.00 H new ATOM 0 H1' A B 84 -5.466 -12.978 12.588 1.00 0.00 H new ATOM 0 H8 A B 84 -2.871 -11.300 10.398 1.00 0.00 H new ATOM 0 H61 A B 84 -7.663 -8.138 8.003 1.00 0.00 H new ATOM 0 H62 A B 84 -5.901 -8.225 8.105 1.00 0.00 H new ATOM 0 H2 A B 84 -9.279 -11.484 10.438 1.00 0.00 H new ATOM 1480 P C B 85 -3.184 -16.515 8.828 1.00 0.00 P ATOM 1481 OP1 C B 85 -2.695 -17.913 8.818 1.00 0.00 O ATOM 1482 OP2 C B 85 -2.551 -15.514 7.941 1.00 0.00 O1- ATOM 1483 O5' C B 85 -4.759 -16.531 8.511 1.00 0.00 O ATOM 1484 C5' C B 85 -5.620 -17.460 9.132 1.00 0.00 C ATOM 1485 C4' C B 85 -7.070 -17.193 8.722 1.00 0.00 C ATOM 1486 O4' C B 85 -7.531 -15.940 9.208 1.00 0.00 O ATOM 1487 C3' C B 85 -7.287 -17.182 7.213 1.00 0.00 C ATOM 1488 O3' C B 85 -7.370 -18.491 6.677 1.00 0.00 O ATOM 1489 C2' C B 85 -8.604 -16.420 7.150 1.00 0.00 C ATOM 1490 O2' C B 85 -9.694 -17.240 7.527 1.00 0.00 O ATOM 1491 C1' C B 85 -8.391 -15.362 8.232 1.00 0.00 C ATOM 1492 N1 C B 85 -7.777 -14.138 7.660 1.00 0.00 N ATOM 1493 C2 C B 85 -8.594 -13.293 6.921 1.00 0.00 C ATOM 1494 O2 C B 85 -9.779 -13.571 6.741 1.00 0.00 O ATOM 1495 N3 C B 85 -8.066 -12.158 6.399 1.00 0.00 N ATOM 1496 C4 C B 85 -6.780 -11.859 6.594 1.00 0.00 C ATOM 1497 N4 C B 85 -6.304 -10.737 6.059 1.00 0.00 N ATOM 1498 C5 C B 85 -5.916 -12.709 7.353 1.00 0.00 C ATOM 1499 C6 C B 85 -6.456 -13.839 7.854 1.00 0.00 C ATOM 0 H5' C B 85 -5.522 -17.390 10.215 1.00 0.00 H new ATOM 0 H5'' C B 85 -5.336 -18.474 8.851 1.00 0.00 H new ATOM 0 H4' C B 85 -7.627 -18.021 9.162 1.00 0.00 H new ATOM 0 H3' C B 85 -6.483 -16.739 6.626 1.00 0.00 H new ATOM 0 H2' C B 85 -8.833 -16.040 6.154 1.00 0.00 H new ATOM 0 HO2' C B 85 -10.525 -16.723 7.478 1.00 0.00 H new ATOM 0 H1' C B 85 -9.342 -15.066 8.674 1.00 0.00 H new ATOM 0 H41 C B 85 -5.325 -10.484 6.192 1.00 0.00 H new ATOM 0 H42 C B 85 -6.918 -10.130 5.516 1.00 0.00 H new ATOM 0 H5 C B 85 -4.879 -12.458 7.518 1.00 0.00 H new ATOM 0 H6 C B 85 -5.835 -14.519 8.418 1.00 0.00 H new ATOM 1511 P A B 86 -7.122 -18.769 5.107 1.00 0.00 P ATOM 1512 OP1 A B 86 -7.182 -20.233 4.885 1.00 0.00 O ATOM 1513 OP2 A B 86 -5.920 -18.016 4.682 1.00 0.00 O1- ATOM 1514 O5' A B 86 -8.403 -18.104 4.396 1.00 0.00 O ATOM 1515 C5' A B 86 -9.686 -18.676 4.541 1.00 0.00 C ATOM 1516 C4' A B 86 -10.744 -17.752 3.942 1.00 0.00 C ATOM 1517 O4' A B 86 -10.731 -16.479 4.576 1.00 0.00 O ATOM 1518 C3' A B 86 -10.572 -17.500 2.446 1.00 0.00 C ATOM 1519 O3' A B 86 -11.118 -18.540 1.658 1.00 0.00 O ATOM 1520 C2' A B 86 -11.348 -16.196 2.314 1.00 0.00 C ATOM 1521 O2' A B 86 -12.743 -16.421 2.334 1.00 0.00 O ATOM 1522 C1' A B 86 -10.970 -15.473 3.602 1.00 0.00 C ATOM 1523 N9 A B 86 -9.755 -14.658 3.391 1.00 0.00 N ATOM 1524 C8 A B 86 -8.457 -14.922 3.748 1.00 0.00 C ATOM 1525 N7 A B 86 -7.616 -13.973 3.432 1.00 0.00 N ATOM 1526 C5 A B 86 -8.416 -13.018 2.809 1.00 0.00 C ATOM 1527 C6 A B 86 -8.151 -11.758 2.240 1.00 0.00 C ATOM 1528 N6 A B 86 -6.940 -11.197 2.208 1.00 0.00 N ATOM 1529 N1 A B 86 -9.169 -11.075 1.701 1.00 0.00 N ATOM 1530 C2 A B 86 -10.384 -11.603 1.730 1.00 0.00 C ATOM 1531 N3 A B 86 -10.772 -12.765 2.235 1.00 0.00 N ATOM 1532 C4 A B 86 -9.719 -13.434 2.769 1.00 0.00 C ATOM 0 H5' A B 86 -9.898 -18.849 5.596 1.00 0.00 H new ATOM 0 H5'' A B 86 -9.718 -19.647 4.046 1.00 0.00 H new ATOM 0 H4' A B 86 -11.685 -18.278 4.106 1.00 0.00 H new ATOM 0 H3' A B 86 -9.539 -17.455 2.102 1.00 0.00 H new ATOM 0 H2' A B 86 -11.123 -15.666 1.388 1.00 0.00 H new ATOM 0 HO2' A B 86 -13.214 -15.566 2.249 1.00 0.00 H new ATOM 0 H1' A B 86 -11.763 -14.799 3.925 1.00 0.00 H new ATOM 0 H8 A B 86 -8.157 -15.832 4.246 1.00 0.00 H new ATOM 0 H61 A B 86 -6.814 -10.280 1.780 1.00 0.00 H new ATOM 0 H62 A B 86 -6.141 -11.686 2.611 1.00 0.00 H new ATOM 0 H2 A B 86 -11.164 -11.005 1.281 1.00 0.00 H new ATOM 1544 P A B 87 -10.668 -18.757 0.126 1.00 0.00 P ATOM 1545 OP1 A B 87 -11.317 -19.994 -0.368 1.00 0.00 O ATOM 1546 OP2 A B 87 -9.194 -18.627 0.055 1.00 0.00 O1- ATOM 1547 O5' A B 87 -11.318 -17.503 -0.644 1.00 0.00 O ATOM 1548 C5' A B 87 -12.713 -17.400 -0.827 1.00 0.00 C ATOM 1549 C4' A B 87 -13.054 -16.009 -1.353 1.00 0.00 C ATOM 1550 O4' A B 87 -12.527 -15.015 -0.487 1.00 0.00 O ATOM 1551 C3' A B 87 -12.501 -15.728 -2.748 1.00 0.00 C ATOM 1552 O3' A B 87 -13.361 -16.179 -3.780 1.00 0.00 O ATOM 1553 C2' A B 87 -12.431 -14.205 -2.706 1.00 0.00 C ATOM 1554 O2' A B 87 -13.710 -13.626 -2.895 1.00 0.00 O ATOM 1555 C1' A B 87 -12.014 -13.948 -1.266 1.00 0.00 C ATOM 1556 N9 A B 87 -10.546 -13.837 -1.128 1.00 0.00 N ATOM 1557 C8 A B 87 -9.623 -14.751 -0.678 1.00 0.00 C ATOM 1558 N7 A B 87 -8.399 -14.298 -0.648 1.00 0.00 N ATOM 1559 C5 A B 87 -8.518 -12.994 -1.128 1.00 0.00 C ATOM 1560 C6 A B 87 -7.598 -11.953 -1.347 1.00 0.00 C ATOM 1561 N6 A B 87 -6.292 -12.050 -1.085 1.00 0.00 N ATOM 1562 N1 A B 87 -8.051 -10.794 -1.849 1.00 0.00 N ATOM 1563 C2 A B 87 -9.344 -10.671 -2.116 1.00 0.00 C ATOM 1564 N3 A B 87 -10.312 -11.559 -1.950 1.00 0.00 N ATOM 1565 C4 A B 87 -9.822 -12.716 -1.443 1.00 0.00 C ATOM 0 H5' A B 87 -13.229 -17.581 0.116 1.00 0.00 H new ATOM 0 H5'' A B 87 -13.056 -18.160 -1.529 1.00 0.00 H new ATOM 0 H4' A B 87 -14.143 -15.978 -1.400 1.00 0.00 H new ATOM 0 H3' A B 87 -11.560 -16.234 -2.965 1.00 0.00 H new ATOM 0 H2' A B 87 -11.773 -13.795 -3.472 1.00 0.00 H new ATOM 0 HO2' A B 87 -13.635 -12.649 -2.862 1.00 0.00 H new ATOM 0 H1' A B 87 -12.416 -12.994 -0.924 1.00 0.00 H new ATOM 0 H8 A B 87 -9.887 -15.754 -0.376 1.00 0.00 H new ATOM 0 H61 A B 87 -5.675 -11.258 -1.266 1.00 0.00 H new ATOM 0 H62 A B 87 -5.911 -12.916 -0.704 1.00 0.00 H new ATOM 0 H2 A B 87 -9.649 -9.718 -2.524 1.00 0.00 H new ATOM 1577 P U B 88 -12.808 -16.431 -5.273 1.00 0.00 P ATOM 1578 OP1 U B 88 -13.944 -16.889 -6.106 1.00 0.00 O ATOM 1579 OP2 U B 88 -11.595 -17.273 -5.171 1.00 0.00 O1- ATOM 1580 O5' U B 88 -12.356 -14.974 -5.797 1.00 0.00 O ATOM 1581 C5' U B 88 -13.293 -13.959 -6.099 1.00 0.00 C ATOM 1582 C4' U B 88 -12.577 -12.667 -6.517 1.00 0.00 C ATOM 1583 O4' U B 88 -11.906 -12.021 -5.442 1.00 0.00 O ATOM 1584 C3' U B 88 -11.521 -12.907 -7.588 1.00 0.00 C ATOM 1585 O3' U B 88 -12.070 -13.074 -8.879 1.00 0.00 O ATOM 1586 C2' U B 88 -10.702 -11.629 -7.442 1.00 0.00 C ATOM 1587 O2' U B 88 -11.370 -10.520 -8.013 1.00 0.00 O ATOM 1588 C1' U B 88 -10.685 -11.460 -5.924 1.00 0.00 C ATOM 1589 N1 U B 88 -9.528 -12.173 -5.325 1.00 0.00 N ATOM 1590 C2 U B 88 -8.312 -11.511 -5.208 1.00 0.00 C ATOM 1591 O2 U B 88 -8.144 -10.357 -5.600 1.00 0.00 O ATOM 1592 N3 U B 88 -7.274 -12.222 -4.616 1.00 0.00 N ATOM 1593 C4 U B 88 -7.341 -13.527 -4.162 1.00 0.00 C ATOM 1594 O4 U B 88 -6.356 -14.074 -3.672 1.00 0.00 O ATOM 1595 C5 U B 88 -8.639 -14.135 -4.323 1.00 0.00 C ATOM 1596 C6 U B 88 -9.660 -13.463 -4.891 1.00 0.00 C ATOM 0 H5' U B 88 -13.922 -13.767 -5.230 1.00 0.00 H new ATOM 0 H5'' U B 88 -13.951 -14.292 -6.901 1.00 0.00 H new ATOM 0 H4' U B 88 -13.384 -12.038 -6.892 1.00 0.00 H new ATOM 0 H3' U B 88 -10.950 -13.827 -7.468 1.00 0.00 H new ATOM 0 H2' U B 88 -9.727 -11.684 -7.925 1.00 0.00 H new ATOM 0 HO2' U B 88 -10.821 -9.715 -7.903 1.00 0.00 H new ATOM 0 H1' U B 88 -10.592 -10.408 -5.654 1.00 0.00 H new ATOM 0 H3 U B 88 -6.383 -11.738 -4.507 1.00 0.00 H new ATOM 0 H5 U B 88 -8.796 -15.148 -3.982 1.00 0.00 H new ATOM 0 H6 U B 88 -10.612 -13.959 -5.007 1.00 0.00 H new ATOM 1607 P A B 89 -11.223 -13.793 -10.048 1.00 0.00 P ATOM 1608 OP1 A B 89 -12.085 -13.886 -11.248 1.00 0.00 O ATOM 1609 OP2 A B 89 -10.608 -15.023 -9.492 1.00 0.00 O1- ATOM 1610 O5' A B 89 -10.041 -12.747 -10.355 1.00 0.00 O ATOM 1611 C5' A B 89 -10.318 -11.516 -10.990 1.00 0.00 C ATOM 1612 C4' A B 89 -9.056 -10.656 -11.033 1.00 0.00 C ATOM 1613 O4' A B 89 -8.622 -10.311 -9.725 1.00 0.00 O ATOM 1614 C3' A B 89 -7.880 -11.363 -11.698 1.00 0.00 C ATOM 1615 O3' A B 89 -7.904 -11.312 -13.112 1.00 0.00 O ATOM 1616 C2' A B 89 -6.742 -10.521 -11.145 1.00 0.00 C ATOM 1617 O2' A B 89 -6.678 -9.279 -11.821 1.00 0.00 O ATOM 1618 C1' A B 89 -7.206 -10.246 -9.720 1.00 0.00 C ATOM 1619 N9 A B 89 -6.623 -11.236 -8.793 1.00 0.00 N ATOM 1620 C8 A B 89 -7.162 -12.379 -8.255 1.00 0.00 C ATOM 1621 N7 A B 89 -6.370 -12.999 -7.424 1.00 0.00 N ATOM 1622 C5 A B 89 -5.218 -12.213 -7.423 1.00 0.00 C ATOM 1623 C6 A B 89 -3.986 -12.305 -6.745 1.00 0.00 C ATOM 1624 N6 A B 89 -3.703 -13.265 -5.863 1.00 0.00 N ATOM 1625 N1 A B 89 -3.048 -11.383 -6.998 1.00 0.00 N ATOM 1626 C2 A B 89 -3.316 -10.416 -7.866 1.00 0.00 C ATOM 1627 N3 A B 89 -4.427 -10.207 -8.555 1.00 0.00 N ATOM 1628 C4 A B 89 -5.353 -11.158 -8.279 1.00 0.00 C ATOM 0 H5' A B 89 -11.108 -10.990 -10.454 1.00 0.00 H new ATOM 0 H5'' A B 89 -10.682 -11.693 -12.002 1.00 0.00 H new ATOM 0 H4' A B 89 -9.338 -9.775 -11.609 1.00 0.00 H new ATOM 0 H3' A B 89 -7.840 -12.433 -11.496 1.00 0.00 H new ATOM 0 H2' A B 89 -5.770 -11.007 -11.235 1.00 0.00 H new ATOM 0 HO2' A B 89 -7.179 -9.338 -12.661 1.00 0.00 H new ATOM 0 H1' A B 89 -6.878 -9.264 -9.380 1.00 0.00 H new ATOM 0 H8 A B 89 -8.153 -12.733 -8.498 1.00 0.00 H new ATOM 0 H61 A B 89 -2.793 -13.282 -5.402 1.00 0.00 H new ATOM 0 H62 A B 89 -4.396 -13.982 -5.650 1.00 0.00 H new ATOM 0 H2 A B 89 -2.521 -9.704 -8.033 1.00 0.00 H new ATOM 1640 P U B 90 -7.159 -12.445 -13.982 1.00 0.00 P ATOM 1641 OP1 U B 90 -7.252 -12.065 -15.407 1.00 0.00 O ATOM 1642 OP2 U B 90 -7.671 -13.762 -13.541 1.00 0.00 O1- ATOM 1643 O5' U B 90 -5.621 -12.333 -13.521 1.00 0.00 O ATOM 1644 C5' U B 90 -4.781 -11.296 -13.988 1.00 0.00 C ATOM 1645 C4' U B 90 -3.412 -11.425 -13.322 1.00 0.00 C ATOM 1646 O4' U B 90 -3.476 -11.194 -11.929 1.00 0.00 O ATOM 1647 C3' U B 90 -2.792 -12.804 -13.482 1.00 0.00 C ATOM 1648 O3' U B 90 -2.354 -13.087 -14.795 1.00 0.00 O ATOM 1649 C2' U B 90 -1.666 -12.623 -12.476 1.00 0.00 C ATOM 1650 O2' U B 90 -0.691 -11.739 -12.993 1.00 0.00 O ATOM 1651 C1' U B 90 -2.414 -11.926 -11.340 1.00 0.00 C ATOM 1652 N1 U B 90 -2.946 -12.955 -10.416 1.00 0.00 N ATOM 1653 C2 U B 90 -2.171 -13.257 -9.312 1.00 0.00 C ATOM 1654 O2 U B 90 -1.158 -12.624 -9.033 1.00 0.00 O ATOM 1655 N3 U B 90 -2.591 -14.312 -8.532 1.00 0.00 N ATOM 1656 C4 U B 90 -3.754 -15.038 -8.712 1.00 0.00 C ATOM 1657 O4 U B 90 -4.035 -15.965 -7.956 1.00 0.00 O ATOM 1658 C5 U B 90 -4.555 -14.600 -9.832 1.00 0.00 C ATOM 1659 C6 U B 90 -4.141 -13.590 -10.633 1.00 0.00 C ATOM 0 H5' U B 90 -5.220 -10.325 -13.760 1.00 0.00 H new ATOM 0 H5'' U B 90 -4.679 -11.354 -15.072 1.00 0.00 H new ATOM 0 H4' U B 90 -2.805 -10.675 -13.828 1.00 0.00 H new ATOM 0 H3' U B 90 -3.454 -13.654 -13.315 1.00 0.00 H new ATOM 0 H2' U B 90 -1.149 -13.543 -12.204 1.00 0.00 H new ATOM 0 HO2' U B 90 0.062 -11.681 -12.368 1.00 0.00 H new ATOM 0 H1' U B 90 -1.763 -11.258 -10.776 1.00 0.00 H new ATOM 0 H3 U B 90 -1.991 -14.582 -7.753 1.00 0.00 H new ATOM 0 H5 U B 90 -5.498 -15.086 -10.033 1.00 0.00 H new ATOM 0 H6 U B 90 -4.764 -13.279 -11.458 1.00 0.00 H new ATOM 1670 P C B 91 -1.821 -14.558 -15.194 1.00 0.00 P ATOM 1671 OP1 C B 91 -2.100 -14.755 -16.635 1.00 0.00 O ATOM 1672 OP2 C B 91 -2.346 -15.533 -14.212 1.00 0.00 O1- ATOM 1673 O5' C B 91 -0.224 -14.465 -15.008 1.00 0.00 O ATOM 1674 C5' C B 91 0.619 -15.467 -15.542 1.00 0.00 C ATOM 1675 C4' C B 91 2.060 -14.962 -15.653 1.00 0.00 C ATOM 1676 O4' C B 91 2.064 -13.870 -16.559 1.00 0.00 O ATOM 1677 C3' C B 91 2.612 -14.485 -14.303 1.00 0.00 C ATOM 1678 O3' C B 91 4.001 -14.766 -14.190 1.00 0.00 O ATOM 1679 C2' C B 91 2.382 -12.981 -14.392 1.00 0.00 C ATOM 1680 O2' C B 91 3.330 -12.243 -13.644 1.00 0.00 O ATOM 1681 C1' C B 91 2.524 -12.713 -15.888 1.00 0.00 C ATOM 1682 N1 C B 91 1.753 -11.529 -16.342 1.00 0.00 N ATOM 1683 C2 C B 91 2.363 -10.656 -17.235 1.00 0.00 C ATOM 1684 O2 C B 91 3.490 -10.893 -17.668 1.00 0.00 O ATOM 1685 N3 C B 91 1.694 -9.537 -17.621 1.00 0.00 N ATOM 1686 C4 C B 91 0.461 -9.297 -17.171 1.00 0.00 C ATOM 1687 N4 C B 91 -0.152 -8.187 -17.575 1.00 0.00 N ATOM 1688 C5 C B 91 -0.203 -10.197 -16.283 1.00 0.00 C ATOM 1689 C6 C B 91 0.479 -11.298 -15.900 1.00 0.00 C ATOM 0 H5' C B 91 0.257 -15.767 -16.525 1.00 0.00 H new ATOM 0 H5'' C B 91 0.587 -16.352 -14.907 1.00 0.00 H new ATOM 0 H4' C B 91 2.692 -15.781 -15.996 1.00 0.00 H new ATOM 0 H3' C B 91 2.145 -14.964 -13.443 1.00 0.00 H new ATOM 0 H2' C B 91 1.421 -12.676 -13.978 1.00 0.00 H new ATOM 0 HO2' C B 91 4.149 -12.772 -13.541 1.00 0.00 H new ATOM 0 H1' C B 91 3.569 -12.495 -16.110 1.00 0.00 H new ATOM 0 H41 C B 91 -1.095 -7.977 -17.248 1.00 0.00 H new ATOM 0 H42 C B 91 0.321 -7.546 -18.212 1.00 0.00 H new ATOM 0 H5 C B 91 -1.207 -10.006 -15.933 1.00 0.00 H new ATOM 0 H6 C B 91 0.011 -12.008 -15.234 1.00 0.00 H new ATOM 1701 P C B 92 4.551 -16.259 -13.914 1.00 0.00 P ATOM 1702 OP1 C B 92 6.016 -16.253 -14.136 1.00 0.00 O ATOM 1703 OP2 C B 92 3.708 -17.217 -14.663 1.00 0.00 O1- ATOM 1704 O5' C B 92 4.289 -16.510 -12.344 1.00 0.00 O ATOM 1705 C5' C B 92 5.106 -15.917 -11.354 1.00 0.00 C ATOM 1706 C4' C B 92 4.756 -16.475 -9.969 1.00 0.00 C ATOM 1707 O4' C B 92 3.462 -16.023 -9.599 1.00 0.00 O ATOM 1708 C3' C B 92 4.765 -18.010 -9.985 1.00 0.00 C ATOM 1709 O3' C B 92 5.556 -18.616 -8.964 1.00 0.00 O ATOM 1710 C2' C B 92 3.281 -18.373 -9.941 1.00 0.00 C ATOM 1711 O2' C B 92 3.023 -19.525 -9.160 1.00 0.00 O ATOM 1712 C1' C B 92 2.608 -17.128 -9.362 1.00 0.00 C ATOM 1713 N1 C B 92 1.278 -16.907 -9.971 1.00 0.00 N ATOM 1714 C2 C B 92 0.157 -16.962 -9.150 1.00 0.00 C ATOM 1715 O2 C B 92 0.266 -17.186 -7.945 1.00 0.00 O ATOM 1716 N3 C B 92 -1.069 -16.766 -9.700 1.00 0.00 N ATOM 1717 C4 C B 92 -1.192 -16.519 -11.006 1.00 0.00 C ATOM 1718 N4 C B 92 -2.409 -16.328 -11.506 1.00 0.00 N ATOM 1719 C5 C B 92 -0.058 -16.454 -11.868 1.00 0.00 C ATOM 1720 C6 C B 92 1.154 -16.658 -11.312 1.00 0.00 C ATOM 0 H5' C B 92 4.971 -14.835 -11.362 1.00 0.00 H new ATOM 0 H5'' C B 92 6.156 -16.109 -11.576 1.00 0.00 H new ATOM 0 H4' C B 92 5.500 -16.126 -9.252 1.00 0.00 H new ATOM 0 H3' C B 92 5.261 -18.406 -10.871 1.00 0.00 H new ATOM 0 H2' C B 92 2.899 -18.633 -10.928 1.00 0.00 H new ATOM 0 HO2' C B 92 3.141 -19.310 -8.211 1.00 0.00 H new ATOM 0 H1' C B 92 2.447 -17.257 -8.292 1.00 0.00 H new ATOM 0 H41 C B 92 -2.527 -16.138 -12.501 1.00 0.00 H new ATOM 0 H42 C B 92 -3.224 -16.372 -10.894 1.00 0.00 H new ATOM 0 H5 C B 92 -0.165 -16.250 -12.923 1.00 0.00 H new ATOM 0 H6 C B 92 2.038 -16.625 -11.932 1.00 0.00 H new ATOM 1732 P G B 93 5.449 -18.309 -7.373 1.00 0.00 P ATOM 1733 OP1 G B 93 6.242 -19.344 -6.673 1.00 0.00 O ATOM 1734 OP2 G B 93 4.027 -18.122 -7.012 1.00 0.00 O1- ATOM 1735 O5' G B 93 6.225 -16.912 -7.194 1.00 0.00 O ATOM 1736 C5' G B 93 5.673 -15.849 -6.443 1.00 0.00 C ATOM 1737 C4' G B 93 6.523 -14.602 -6.657 1.00 0.00 C ATOM 1738 O4' G B 93 6.512 -14.289 -8.032 1.00 0.00 O ATOM 1739 C3' G B 93 5.967 -13.392 -5.913 1.00 0.00 C ATOM 1740 O3' G B 93 6.510 -13.244 -4.610 1.00 0.00 O ATOM 1741 C2' G B 93 6.424 -12.250 -6.816 1.00 0.00 C ATOM 1742 O2' G B 93 7.724 -11.822 -6.467 1.00 0.00 O ATOM 1743 C1' G B 93 6.498 -12.888 -8.204 1.00 0.00 C ATOM 1744 N9 G B 93 5.353 -12.504 -9.055 1.00 0.00 N ATOM 1745 C8 G B 93 5.374 -11.735 -10.189 1.00 0.00 C ATOM 1746 N7 G B 93 4.204 -11.570 -10.742 1.00 0.00 N ATOM 1747 C5 G B 93 3.339 -12.284 -9.918 1.00 0.00 C ATOM 1748 C6 G B 93 1.932 -12.479 -10.014 1.00 0.00 C ATOM 1749 O6 G B 93 1.138 -12.050 -10.844 1.00 0.00 O ATOM 1750 N1 G B 93 1.440 -13.272 -8.999 1.00 0.00 N ATOM 1751 C2 G B 93 2.205 -13.806 -7.988 1.00 0.00 C ATOM 1752 N2 G B 93 1.584 -14.550 -7.077 1.00 0.00 N ATOM 1753 N3 G B 93 3.522 -13.615 -7.875 1.00 0.00 N ATOM 1754 C4 G B 93 4.029 -12.851 -8.875 1.00 0.00 C ATOM 0 H5' G B 93 5.645 -16.109 -5.385 1.00 0.00 H new ATOM 0 H5'' G B 93 4.645 -15.662 -6.753 1.00 0.00 H new ATOM 0 H4' G B 93 7.525 -14.814 -6.283 1.00 0.00 H new ATOM 0 H3' G B 93 4.891 -13.453 -5.747 1.00 0.00 H new ATOM 0 H2' G B 93 5.757 -11.391 -6.748 1.00 0.00 H new ATOM 0 HO2' G B 93 7.913 -12.073 -5.539 1.00 0.00 H new ATOM 0 H1' G B 93 7.400 -12.538 -8.707 1.00 0.00 H new ATOM 0 H8 G B 93 6.279 -11.304 -10.590 1.00 0.00 H new ATOM 0 H1 G B 93 0.441 -13.477 -8.998 1.00 0.00 H new ATOM 0 H21 G B 93 2.114 -14.965 -6.310 1.00 0.00 H new ATOM 0 H22 G B 93 0.578 -14.705 -7.145 1.00 0.00 H new ATOM 1766 P U B 94 5.570 -12.840 -3.363 1.00 0.00 P ATOM 1767 OP1 U B 94 6.436 -12.492 -2.216 1.00 0.00 O ATOM 1768 OP2 U B 94 4.536 -13.891 -3.204 1.00 0.00 O1- ATOM 1769 O5' U B 94 4.845 -11.504 -3.882 1.00 0.00 O ATOM 1770 C5' U B 94 5.546 -10.289 -4.044 1.00 0.00 C ATOM 1771 C4' U B 94 4.683 -9.270 -4.792 1.00 0.00 C ATOM 1772 O4' U B 94 4.192 -9.864 -5.990 1.00 0.00 O ATOM 1773 C3' U B 94 3.465 -8.665 -4.091 1.00 0.00 C ATOM 1774 O3' U B 94 3.765 -7.577 -3.242 1.00 0.00 O ATOM 1775 C2' U B 94 2.691 -8.197 -5.314 1.00 0.00 C ATOM 1776 O2' U B 94 3.306 -7.064 -5.901 1.00 0.00 O ATOM 1777 C1' U B 94 2.882 -9.384 -6.251 1.00 0.00 C ATOM 1778 N1 U B 94 1.847 -10.420 -5.995 1.00 0.00 N ATOM 1779 C2 U B 94 0.751 -10.462 -6.852 1.00 0.00 C ATOM 1780 O2 U B 94 0.606 -9.668 -7.780 1.00 0.00 O ATOM 1781 N3 U B 94 -0.183 -11.456 -6.610 1.00 0.00 N ATOM 1782 C4 U B 94 -0.115 -12.409 -5.608 1.00 0.00 C ATOM 1783 O4 U B 94 -0.976 -13.278 -5.500 1.00 0.00 O ATOM 1784 C5 U B 94 1.031 -12.273 -4.744 1.00 0.00 C ATOM 1785 C6 U B 94 1.950 -11.306 -4.956 1.00 0.00 C ATOM 0 H5' U B 94 6.470 -10.466 -4.594 1.00 0.00 H new ATOM 0 H5'' U B 94 5.827 -9.891 -3.069 1.00 0.00 H new ATOM 0 H4' U B 94 5.379 -8.441 -4.920 1.00 0.00 H new ATOM 0 H3' U B 94 2.958 -9.358 -3.420 1.00 0.00 H new ATOM 0 H2' U B 94 1.659 -7.920 -5.097 1.00 0.00 H new ATOM 0 HO2' U B 94 3.528 -7.260 -6.835 1.00 0.00 H new ATOM 0 H1' U B 94 2.772 -9.107 -7.300 1.00 0.00 H new ATOM 0 H3 U B 94 -0.995 -11.489 -7.226 1.00 0.00 H new ATOM 0 H5 U B 94 1.157 -12.954 -3.915 1.00 0.00 H new ATOM 0 H6 U B 94 2.793 -11.229 -4.285 1.00 0.00 H new ATOM 1796 P G B 95 2.728 -7.123 -2.096 1.00 0.00 P ATOM 1797 OP1 G B 95 3.286 -5.930 -1.421 1.00 0.00 O ATOM 1798 OP2 G B 95 2.349 -8.311 -1.300 1.00 0.00 O1- ATOM 1799 O5' G B 95 1.446 -6.651 -2.957 1.00 0.00 O ATOM 1800 C5' G B 95 1.511 -5.483 -3.748 1.00 0.00 C ATOM 1801 C4' G B 95 0.295 -5.352 -4.663 1.00 0.00 C ATOM 1802 O4' G B 95 0.106 -6.509 -5.466 1.00 0.00 O ATOM 1803 C3' G B 95 -1.014 -5.102 -3.930 1.00 0.00 C ATOM 1804 O3' G B 95 -1.157 -3.749 -3.547 1.00 0.00 O ATOM 1805 C2' G B 95 -1.982 -5.498 -5.035 1.00 0.00 C ATOM 1806 O2' G B 95 -2.086 -4.492 -6.019 1.00 0.00 O ATOM 1807 C1' G B 95 -1.286 -6.694 -5.657 1.00 0.00 C ATOM 1808 N9 G B 95 -1.783 -7.914 -4.996 1.00 0.00 N ATOM 1809 C8 G B 95 -1.153 -8.755 -4.117 1.00 0.00 C ATOM 1810 N7 G B 95 -1.908 -9.743 -3.710 1.00 0.00 N ATOM 1811 C5 G B 95 -3.125 -9.538 -4.366 1.00 0.00 C ATOM 1812 C6 G B 95 -4.353 -10.266 -4.316 1.00 0.00 C ATOM 1813 O6 G B 95 -4.627 -11.278 -3.677 1.00 0.00 O ATOM 1814 N1 G B 95 -5.330 -9.700 -5.122 1.00 0.00 N ATOM 1815 C2 G B 95 -5.153 -8.583 -5.897 1.00 0.00 C ATOM 1816 N2 G B 95 -6.203 -8.185 -6.617 1.00 0.00 N ATOM 1817 N3 G B 95 -4.009 -7.898 -5.960 1.00 0.00 N ATOM 1818 C4 G B 95 -3.045 -8.427 -5.166 1.00 0.00 C ATOM 0 H5' G B 95 2.419 -5.501 -4.350 1.00 0.00 H new ATOM 0 H5'' G B 95 1.575 -4.608 -3.101 1.00 0.00 H new ATOM 0 H4' G B 95 0.529 -4.480 -5.274 1.00 0.00 H new ATOM 0 H3' G B 95 -1.138 -5.637 -2.988 1.00 0.00 H new ATOM 0 H2' G B 95 -2.989 -5.680 -4.659 1.00 0.00 H new ATOM 0 HO2' G B 95 -2.981 -4.515 -6.417 1.00 0.00 H new ATOM 0 H1' G B 95 -1.486 -6.792 -6.724 1.00 0.00 H new ATOM 0 H8 G B 95 -0.133 -8.616 -3.792 1.00 0.00 H new ATOM 0 H1 G B 95 -6.247 -10.147 -5.139 1.00 0.00 H new ATOM 0 H21 G B 95 -6.130 -7.360 -7.212 1.00 0.00 H new ATOM 0 H22 G B 95 -7.079 -8.706 -6.572 1.00 0.00 H new ATOM 1830 P U B 96 -2.180 -3.319 -2.384 1.00 0.00 P ATOM 1831 OP1 U B 96 -2.023 -1.870 -2.143 1.00 0.00 O ATOM 1832 OP2 U B 96 -2.017 -4.267 -1.258 1.00 0.00 O1- ATOM 1833 O5' U B 96 -3.627 -3.561 -3.033 1.00 0.00 O ATOM 1834 C5' U B 96 -4.106 -2.752 -4.082 1.00 0.00 C ATOM 1835 C4' U B 96 -5.443 -3.298 -4.589 1.00 0.00 C ATOM 1836 O4' U B 96 -5.328 -4.622 -5.095 1.00 0.00 O ATOM 1837 C3' U B 96 -6.504 -3.351 -3.492 1.00 0.00 C ATOM 1838 O3' U B 96 -7.150 -2.116 -3.256 1.00 0.00 O ATOM 1839 C2' U B 96 -7.452 -4.381 -4.084 1.00 0.00 C ATOM 1840 O2' U B 96 -8.219 -3.823 -5.135 1.00 0.00 O ATOM 1841 C1' U B 96 -6.468 -5.378 -4.692 1.00 0.00 C ATOM 1842 N1 U B 96 -6.085 -6.422 -3.710 1.00 0.00 N ATOM 1843 C2 U B 96 -7.012 -7.410 -3.398 1.00 0.00 C ATOM 1844 O2 U B 96 -8.147 -7.423 -3.864 1.00 0.00 O ATOM 1845 N3 U B 96 -6.590 -8.398 -2.522 1.00 0.00 N ATOM 1846 C4 U B 96 -5.337 -8.489 -1.942 1.00 0.00 C ATOM 1847 O4 U B 96 -5.060 -9.423 -1.196 1.00 0.00 O ATOM 1848 C5 U B 96 -4.445 -7.412 -2.300 1.00 0.00 C ATOM 1849 C6 U B 96 -4.847 -6.426 -3.131 1.00 0.00 C ATOM 0 H5' U B 96 -3.381 -2.728 -4.895 1.00 0.00 H new ATOM 0 H5'' U B 96 -4.230 -1.726 -3.735 1.00 0.00 H new ATOM 0 H4' U B 96 -5.738 -2.606 -5.378 1.00 0.00 H new ATOM 0 H3' U B 96 -6.101 -3.592 -2.509 1.00 0.00 H new ATOM 0 H2' U B 96 -8.155 -4.787 -3.357 1.00 0.00 H new ATOM 0 HO2' U B 96 -8.246 -2.848 -5.039 1.00 0.00 H new ATOM 0 H1' U B 96 -6.917 -5.899 -5.537 1.00 0.00 H new ATOM 0 H3 U B 96 -7.265 -9.124 -2.283 1.00 0.00 H new ATOM 0 H5 U B 96 -3.443 -7.394 -1.898 1.00 0.00 H new ATOM 0 H6 U B 96 -4.168 -5.614 -3.345 1.00 0.00 H new ATOM 1860 P U B 97 -7.813 -1.802 -1.823 1.00 0.00 P ATOM 1861 OP1 U B 97 -8.428 -0.458 -1.899 1.00 0.00 O ATOM 1862 OP2 U B 97 -6.789 -2.071 -0.789 1.00 0.00 O1- ATOM 1863 O5' U B 97 -8.989 -2.891 -1.666 1.00 0.00 O ATOM 1864 C5' U B 97 -10.157 -2.823 -2.458 1.00 0.00 C ATOM 1865 C4' U B 97 -11.044 -4.046 -2.224 1.00 0.00 C ATOM 1866 O4' U B 97 -10.401 -5.253 -2.606 1.00 0.00 O ATOM 1867 C3' U B 97 -11.479 -4.237 -0.776 1.00 0.00 C ATOM 1868 O3' U B 97 -12.517 -3.353 -0.393 1.00 0.00 O ATOM 1869 C2' U B 97 -11.932 -5.688 -0.853 1.00 0.00 C ATOM 1870 O2' U B 97 -13.166 -5.805 -1.540 1.00 0.00 O ATOM 1871 C1' U B 97 -10.832 -6.288 -1.730 1.00 0.00 C ATOM 1872 N1 U B 97 -9.709 -6.781 -0.893 1.00 0.00 N ATOM 1873 C2 U B 97 -9.891 -7.995 -0.249 1.00 0.00 C ATOM 1874 O2 U B 97 -10.931 -8.640 -0.341 1.00 0.00 O ATOM 1875 N3 U B 97 -8.833 -8.454 0.515 1.00 0.00 N ATOM 1876 C4 U B 97 -7.623 -7.811 0.698 1.00 0.00 C ATOM 1877 O4 U B 97 -6.747 -8.315 1.397 1.00 0.00 O ATOM 1878 C5 U B 97 -7.521 -6.548 0.005 1.00 0.00 C ATOM 1879 C6 U B 97 -8.540 -6.076 -0.752 1.00 0.00 C ATOM 0 H5' U B 97 -9.884 -2.762 -3.512 1.00 0.00 H new ATOM 0 H5'' U B 97 -10.711 -1.915 -2.219 1.00 0.00 H new ATOM 0 H4' U B 97 -11.918 -3.841 -2.842 1.00 0.00 H new ATOM 0 H3' U B 97 -10.715 -4.028 -0.027 1.00 0.00 H new ATOM 0 H2' U B 97 -12.074 -6.152 0.123 1.00 0.00 H new ATOM 0 HO2' U B 97 -13.634 -4.944 -1.520 1.00 0.00 H new ATOM 0 H1' U B 97 -11.201 -7.143 -2.296 1.00 0.00 H new ATOM 0 H3 U B 97 -8.957 -9.350 0.987 1.00 0.00 H new ATOM 0 H5 U B 97 -6.614 -5.968 0.092 1.00 0.00 H new ATOM 0 H6 U B 97 -8.431 -5.126 -1.254 1.00 0.00 H new ATOM 1890 P G B 98 -12.775 -3.005 1.155 1.00 0.00 P ATOM 1891 OP1 G B 98 -13.832 -1.968 1.221 1.00 0.00 O ATOM 1892 OP2 G B 98 -11.466 -2.752 1.796 1.00 0.00 O1- ATOM 1893 O5' G B 98 -13.370 -4.367 1.767 1.00 0.00 O ATOM 1894 C5' G B 98 -14.663 -4.813 1.420 1.00 0.00 C ATOM 1895 C4' G B 98 -14.937 -6.171 2.063 1.00 0.00 C ATOM 1896 O4' G B 98 -14.085 -7.183 1.552 1.00 0.00 O ATOM 1897 C3' G B 98 -14.755 -6.169 3.575 1.00 0.00 C ATOM 1898 O3' G B 98 -15.857 -5.572 4.235 1.00 0.00 O ATOM 1899 C2' G B 98 -14.646 -7.668 3.803 1.00 0.00 C ATOM 1900 O2' G B 98 -15.902 -8.313 3.686 1.00 0.00 O ATOM 1901 C1' G B 98 -13.774 -8.069 2.615 1.00 0.00 C ATOM 1902 N9 G B 98 -12.342 -7.966 2.969 1.00 0.00 N ATOM 1903 C8 G B 98 -11.432 -6.982 2.672 1.00 0.00 C ATOM 1904 N7 G B 98 -10.228 -7.226 3.123 1.00 0.00 N ATOM 1905 C5 G B 98 -10.353 -8.453 3.775 1.00 0.00 C ATOM 1906 C6 G B 98 -9.382 -9.240 4.464 1.00 0.00 C ATOM 1907 O6 G B 98 -8.184 -9.020 4.624 1.00 0.00 O ATOM 1908 N1 G B 98 -9.936 -10.395 4.998 1.00 0.00 N ATOM 1909 C2 G B 98 -11.254 -10.760 4.881 1.00 0.00 C ATOM 1910 N2 G B 98 -11.622 -11.898 5.463 1.00 0.00 N ATOM 1911 N3 G B 98 -12.169 -10.040 4.223 1.00 0.00 N ATOM 1912 C4 G B 98 -11.649 -8.903 3.698 1.00 0.00 C ATOM 0 H5' G B 98 -14.751 -4.890 0.336 1.00 0.00 H new ATOM 0 H5'' G B 98 -15.407 -4.088 1.750 1.00 0.00 H new ATOM 0 H4' G B 98 -15.979 -6.376 1.818 1.00 0.00 H new ATOM 0 H3' G B 98 -13.914 -5.592 3.959 1.00 0.00 H new ATOM 0 H2' G B 98 -14.267 -7.930 4.791 1.00 0.00 H new ATOM 0 HO2' G B 98 -16.619 -7.649 3.762 1.00 0.00 H new ATOM 0 H1' G B 98 -13.966 -9.102 2.326 1.00 0.00 H new ATOM 0 H8 G B 98 -11.686 -6.090 2.118 1.00 0.00 H new ATOM 0 H1 G B 98 -9.318 -11.019 5.516 1.00 0.00 H new ATOM 0 H21 G B 98 -12.591 -12.211 5.404 1.00 0.00 H new ATOM 0 H22 G B 98 -10.935 -12.457 5.969 1.00 0.00 H new ATOM 1924 P U B 99 -15.700 -4.950 5.714 1.00 0.00 P ATOM 1925 OP1 U B 99 -16.991 -4.332 6.089 1.00 0.00 O ATOM 1926 OP2 U B 99 -14.466 -4.132 5.745 1.00 0.00 O1- ATOM 1927 O5' U B 99 -15.470 -6.240 6.646 1.00 0.00 O ATOM 1928 C5' U B 99 -16.517 -7.153 6.889 1.00 0.00 C ATOM 1929 C4' U B 99 -16.027 -8.296 7.778 1.00 0.00 C ATOM 1930 O4' U B 99 -15.083 -9.129 7.121 1.00 0.00 O ATOM 1931 C3' U B 99 -15.361 -7.816 9.064 1.00 0.00 C ATOM 1932 O3' U B 99 -16.309 -7.398 10.026 1.00 0.00 O ATOM 1933 C2' U B 99 -14.622 -9.091 9.444 1.00 0.00 C ATOM 1934 O2' U B 99 -15.512 -10.071 9.950 1.00 0.00 O ATOM 1935 C1' U B 99 -14.118 -9.551 8.077 1.00 0.00 C ATOM 1936 N1 U B 99 -12.800 -8.941 7.782 1.00 0.00 N ATOM 1937 C2 U B 99 -11.694 -9.492 8.414 1.00 0.00 C ATOM 1938 O2 U B 99 -11.780 -10.445 9.186 1.00 0.00 O ATOM 1939 N3 U B 99 -10.471 -8.910 8.130 1.00 0.00 N ATOM 1940 C4 U B 99 -10.255 -7.843 7.274 1.00 0.00 C ATOM 1941 O4 U B 99 -9.121 -7.402 7.100 1.00 0.00 O ATOM 1942 C5 U B 99 -11.456 -7.343 6.647 1.00 0.00 C ATOM 1943 C6 U B 99 -12.666 -7.879 6.922 1.00 0.00 C ATOM 0 H5' U B 99 -16.888 -7.551 5.945 1.00 0.00 H new ATOM 0 H5'' U B 99 -17.351 -6.641 7.369 1.00 0.00 H new ATOM 0 H4' U B 99 -16.936 -8.850 8.012 1.00 0.00 H new ATOM 0 H3' U B 99 -14.723 -6.937 8.974 1.00 0.00 H new ATOM 0 H2' U B 99 -13.860 -8.941 10.209 1.00 0.00 H new ATOM 0 HO2' U B 99 -15.010 -10.879 10.184 1.00 0.00 H new ATOM 0 H1' U B 99 -13.990 -10.633 8.052 1.00 0.00 H new ATOM 0 H3 U B 99 -9.653 -9.304 8.594 1.00 0.00 H new ATOM 0 H5 U B 99 -11.386 -6.525 5.945 1.00 0.00 H new ATOM 0 H6 U B 99 -13.547 -7.463 6.455 1.00 0.00 H new ATOM 1954 P U B 100 -15.898 -6.383 11.203 1.00 0.00 P ATOM 1955 OP1 U B 100 -17.093 -6.133 12.042 1.00 0.00 O ATOM 1956 OP2 U B 100 -15.177 -5.236 10.602 1.00 0.00 O1- ATOM 1957 O5' U B 100 -14.846 -7.239 12.061 1.00 0.00 O ATOM 1958 C5' U B 100 -15.273 -8.341 12.827 1.00 0.00 C ATOM 1959 C4' U B 100 -14.070 -9.019 13.481 1.00 0.00 C ATOM 1960 O4' U B 100 -13.160 -9.530 12.521 1.00 0.00 O ATOM 1961 C3' U B 100 -13.266 -8.087 14.381 1.00 0.00 C ATOM 1962 O3' U B 100 -13.918 -7.868 15.617 1.00 0.00 O ATOM 1963 C2' U B 100 -11.988 -8.905 14.487 1.00 0.00 C ATOM 1964 O2' U B 100 -12.156 -10.017 15.345 1.00 0.00 O ATOM 1965 C1' U B 100 -11.847 -9.416 13.049 1.00 0.00 C ATOM 1966 N1 U B 100 -11.029 -8.475 12.240 1.00 0.00 N ATOM 1967 C2 U B 100 -9.655 -8.528 12.424 1.00 0.00 C ATOM 1968 O2 U B 100 -9.121 -9.313 13.206 1.00 0.00 O ATOM 1969 N3 U B 100 -8.895 -7.644 11.678 1.00 0.00 N ATOM 1970 C4 U B 100 -9.387 -6.722 10.771 1.00 0.00 C ATOM 1971 O4 U B 100 -8.619 -5.979 10.167 1.00 0.00 O ATOM 1972 C5 U B 100 -10.824 -6.740 10.628 1.00 0.00 C ATOM 1973 C6 U B 100 -11.590 -7.594 11.348 1.00 0.00 C ATOM 0 H5' U B 100 -15.802 -9.053 12.193 1.00 0.00 H new ATOM 0 H5'' U B 100 -15.976 -8.012 13.592 1.00 0.00 H new ATOM 0 H4' U B 100 -14.510 -9.820 14.075 1.00 0.00 H new ATOM 0 H3' U B 100 -13.115 -7.070 14.020 1.00 0.00 H new ATOM 0 H2' U B 100 -11.143 -8.338 14.878 1.00 0.00 H new ATOM 0 HO2' U B 100 -12.923 -9.862 15.935 1.00 0.00 H new ATOM 0 H1' U B 100 -11.339 -10.380 13.025 1.00 0.00 H new ATOM 0 H3 U B 100 -7.884 -7.675 11.808 1.00 0.00 H new ATOM 0 H5 U B 100 -11.296 -6.060 9.934 1.00 0.00 H new ATOM 0 H6 U B 100 -12.662 -7.582 11.218 1.00 0.00 H new ATOM 1984 P A B 101 -13.618 -6.551 16.491 1.00 0.00 P ATOM 1985 OP1 A B 101 -14.592 -6.504 17.606 1.00 0.00 O ATOM 1986 OP2 A B 101 -13.498 -5.392 15.574 1.00 0.00 O1- ATOM 1987 O5' A B 101 -12.167 -6.849 17.109 1.00 0.00 O ATOM 1988 C5' A B 101 -11.997 -7.838 18.100 1.00 0.00 C ATOM 1989 C4' A B 101 -10.514 -7.987 18.431 1.00 0.00 C ATOM 1990 O4' A B 101 -9.767 -8.454 17.317 1.00 0.00 O ATOM 1991 C3' A B 101 -9.872 -6.676 18.875 1.00 0.00 C ATOM 1992 O3' A B 101 -10.177 -6.384 20.225 1.00 0.00 O ATOM 1993 C2' A B 101 -8.409 -7.024 18.634 1.00 0.00 C ATOM 1994 O2' A B 101 -7.908 -7.885 19.637 1.00 0.00 O ATOM 1995 C1' A B 101 -8.505 -7.804 17.319 1.00 0.00 C ATOM 1996 N9 A B 101 -8.418 -6.890 16.159 1.00 0.00 N ATOM 1997 C8 A B 101 -9.422 -6.351 15.391 1.00 0.00 C ATOM 1998 N7 A B 101 -9.001 -5.582 14.423 1.00 0.00 N ATOM 1999 C5 A B 101 -7.615 -5.606 14.565 1.00 0.00 C ATOM 2000 C6 A B 101 -6.560 -5.001 13.856 1.00 0.00 C ATOM 2001 N6 A B 101 -6.741 -4.203 12.800 1.00 0.00 N ATOM 2002 N1 A B 101 -5.303 -5.232 14.257 1.00 0.00 N ATOM 2003 C2 A B 101 -5.104 -6.023 15.301 1.00 0.00 C ATOM 2004 N3 A B 101 -5.995 -6.652 16.054 1.00 0.00 N ATOM 2005 C4 A B 101 -7.252 -6.397 15.622 1.00 0.00 C ATOM 0 H5' A B 101 -12.399 -8.789 17.751 1.00 0.00 H new ATOM 0 H5'' A B 101 -12.554 -7.567 18.997 1.00 0.00 H new ATOM 0 H4' A B 101 -10.486 -8.709 19.247 1.00 0.00 H new ATOM 0 H3' A B 101 -10.203 -5.775 18.359 1.00 0.00 H new ATOM 0 H2' A B 101 -7.754 -6.153 18.625 1.00 0.00 H new ATOM 0 HO2' A B 101 -8.497 -7.853 20.420 1.00 0.00 H new ATOM 0 H1' A B 101 -7.685 -8.518 17.241 1.00 0.00 H new ATOM 0 H8 A B 101 -10.469 -6.546 15.572 1.00 0.00 H new ATOM 0 H61 A B 101 -5.936 -3.793 12.327 1.00 0.00 H new ATOM 0 H62 A B 101 -7.684 -4.004 12.467 1.00 0.00 H new ATOM 0 H2 A B 101 -4.071 -6.177 15.577 1.00 0.00 H new ATOM 2017 P U B 102 -10.250 -4.865 20.753 1.00 0.00 P ATOM 2018 OP1 U B 102 -10.769 -4.885 22.139 1.00 0.00 O ATOM 2019 OP2 U B 102 -10.940 -4.048 19.727 1.00 0.00 O1- ATOM 2020 O5' U B 102 -8.709 -4.417 20.796 1.00 0.00 O ATOM 2021 C5' U B 102 -7.828 -4.960 21.755 1.00 0.00 C ATOM 2022 C4' U B 102 -6.404 -4.479 21.499 1.00 0.00 C ATOM 2023 O4' U B 102 -5.901 -4.942 20.258 1.00 0.00 O ATOM 2024 C3' U B 102 -6.266 -2.958 21.485 1.00 0.00 C ATOM 2025 O3' U B 102 -6.273 -2.432 22.798 1.00 0.00 O ATOM 2026 C2' U B 102 -4.927 -2.843 20.770 1.00 0.00 C ATOM 2027 O2' U B 102 -3.855 -3.181 21.628 1.00 0.00 O ATOM 2028 C1' U B 102 -5.068 -3.933 19.703 1.00 0.00 C ATOM 2029 N1 U B 102 -5.674 -3.389 18.460 1.00 0.00 N ATOM 2030 C2 U B 102 -4.837 -2.686 17.602 1.00 0.00 C ATOM 2031 O2 U B 102 -3.644 -2.506 17.844 1.00 0.00 O ATOM 2032 N3 U B 102 -5.412 -2.188 16.445 1.00 0.00 N ATOM 2033 C4 U B 102 -6.739 -2.322 16.077 1.00 0.00 C ATOM 2034 O4 U B 102 -7.148 -1.830 15.029 1.00 0.00 O ATOM 2035 C5 U B 102 -7.538 -3.067 17.020 1.00 0.00 C ATOM 2036 C6 U B 102 -7.000 -3.571 18.155 1.00 0.00 C ATOM 0 H5' U B 102 -7.864 -6.049 21.716 1.00 0.00 H new ATOM 0 H5'' U B 102 -8.144 -4.666 22.756 1.00 0.00 H new ATOM 0 H4' U B 102 -5.836 -4.890 22.333 1.00 0.00 H new ATOM 0 H3' U B 102 -7.069 -2.397 21.006 1.00 0.00 H new ATOM 0 H2' U B 102 -4.718 -1.840 20.399 1.00 0.00 H new ATOM 0 HO2' U B 102 -4.152 -3.125 22.560 1.00 0.00 H new ATOM 0 H1' U B 102 -4.091 -4.332 19.431 1.00 0.00 H new ATOM 0 H3 U B 102 -4.803 -1.676 15.807 1.00 0.00 H new ATOM 0 H5 U B 102 -8.587 -3.226 16.816 1.00 0.00 H new ATOM 0 H6 U B 102 -7.627 -4.128 18.835 1.00 0.00 H new ATOM 2047 P A B 103 -6.761 -0.929 23.093 1.00 0.00 P ATOM 2048 OP1 A B 103 -6.904 -0.774 24.561 1.00 0.00 O ATOM 2049 OP2 A B 103 -7.910 -0.626 22.212 1.00 0.00 O1- ATOM 2050 O5' A B 103 -5.514 -0.042 22.615 1.00 0.00 O ATOM 2051 C5' A B 103 -4.302 -0.052 23.339 1.00 0.00 C ATOM 2052 C4' A B 103 -3.233 0.741 22.592 1.00 0.00 C ATOM 2053 O4' A B 103 -2.843 0.109 21.380 1.00 0.00 O ATOM 2054 C3' A B 103 -3.650 2.157 22.215 1.00 0.00 C ATOM 2055 O3' A B 103 -3.644 3.024 23.335 1.00 0.00 O ATOM 2056 C2' A B 103 -2.657 2.463 21.106 1.00 0.00 C ATOM 2057 O2' A B 103 -1.367 2.745 21.616 1.00 0.00 O ATOM 2058 C1' A B 103 -2.637 1.111 20.392 1.00 0.00 C ATOM 2059 N9 A B 103 -3.719 1.023 19.381 1.00 0.00 N ATOM 2060 C8 A B 103 -4.985 0.496 19.497 1.00 0.00 C ATOM 2061 N7 A B 103 -5.704 0.591 18.414 1.00 0.00 N ATOM 2062 C5 A B 103 -4.849 1.211 17.507 1.00 0.00 C ATOM 2063 C6 A B 103 -4.996 1.594 16.162 1.00 0.00 C ATOM 2064 N6 A B 103 -6.121 1.405 15.474 1.00 0.00 N ATOM 2065 N1 A B 103 -3.959 2.174 15.542 1.00 0.00 N ATOM 2066 C2 A B 103 -2.838 2.360 16.223 1.00 0.00 C ATOM 2067 N3 A B 103 -2.568 2.055 17.487 1.00 0.00 N ATOM 2068 C4 A B 103 -3.637 1.475 18.085 1.00 0.00 C ATOM 0 H5' A B 103 -3.967 -1.079 23.486 1.00 0.00 H new ATOM 0 H5'' A B 103 -4.458 0.377 24.329 1.00 0.00 H new ATOM 0 H4' A B 103 -2.412 0.782 23.308 1.00 0.00 H new ATOM 0 H3' A B 103 -4.678 2.285 21.875 1.00 0.00 H new ATOM 0 H2' A B 103 -2.921 3.328 20.498 1.00 0.00 H new ATOM 0 HO2' A B 103 -1.180 3.702 21.521 1.00 0.00 H new ATOM 0 H1' A B 103 -1.685 0.982 19.877 1.00 0.00 H new ATOM 0 H8 A B 103 -5.351 0.043 20.407 1.00 0.00 H new ATOM 0 H61 A B 103 -6.179 1.700 14.499 1.00 0.00 H new ATOM 0 H62 A B 103 -6.925 0.965 15.922 1.00 0.00 H new ATOM 0 H2 A B 103 -2.032 2.824 15.674 1.00 0.00 H new ATOM 2080 P G B 104 -4.327 4.482 23.271 1.00 0.00 P ATOM 2081 OP1 G B 104 -4.540 4.956 24.659 1.00 0.00 O ATOM 2082 OP2 G B 104 -5.470 4.423 22.329 1.00 0.00 O1- ATOM 2083 O5' G B 104 -3.176 5.381 22.595 1.00 0.00 O ATOM 2084 C5' G B 104 -2.007 5.678 23.333 1.00 0.00 C ATOM 2085 C4' G B 104 -0.985 6.457 22.506 1.00 0.00 C ATOM 2086 O4' G B 104 -0.613 5.746 21.339 1.00 0.00 O ATOM 2087 C3' G B 104 -1.461 7.813 22.002 1.00 0.00 C ATOM 2088 O3' G B 104 -1.438 8.848 22.965 1.00 0.00 O ATOM 2089 C2' G B 104 -0.376 8.070 20.962 1.00 0.00 C ATOM 2090 O2' G B 104 0.789 8.581 21.585 1.00 0.00 O ATOM 2091 C1' G B 104 -0.037 6.677 20.437 1.00 0.00 C ATOM 2092 N9 G B 104 -0.541 6.546 19.049 1.00 0.00 N ATOM 2093 C8 G B 104 0.128 6.882 17.900 1.00 0.00 C ATOM 2094 N7 G B 104 -0.506 6.582 16.804 1.00 0.00 N ATOM 2095 C5 G B 104 -1.714 6.065 17.256 1.00 0.00 C ATOM 2096 C6 G B 104 -2.822 5.577 16.509 1.00 0.00 C ATOM 2097 O6 G B 104 -2.896 5.409 15.295 1.00 0.00 O ATOM 2098 N1 G B 104 -3.913 5.275 17.309 1.00 0.00 N ATOM 2099 C2 G B 104 -3.883 5.305 18.684 1.00 0.00 C ATOM 2100 N2 G B 104 -4.991 4.922 19.319 1.00 0.00 N ATOM 2101 N3 G B 104 -2.820 5.690 19.402 1.00 0.00 N ATOM 2102 C4 G B 104 -1.770 6.075 18.627 1.00 0.00 C ATOM 0 H5' G B 104 -1.556 4.750 23.685 1.00 0.00 H new ATOM 0 H5'' G B 104 -2.275 6.257 24.217 1.00 0.00 H new ATOM 0 H4' G B 104 -0.163 6.596 23.208 1.00 0.00 H new ATOM 0 H3' G B 104 -2.500 7.803 21.673 1.00 0.00 H new ATOM 0 H2' G B 104 -0.703 8.776 20.199 1.00 0.00 H new ATOM 0 HO2' G B 104 0.549 8.990 22.442 1.00 0.00 H new ATOM 0 H1' G B 104 1.036 6.491 20.389 1.00 0.00 H new ATOM 0 H8 G B 104 1.099 7.355 17.904 1.00 0.00 H new ATOM 0 H1 G B 104 -4.787 5.016 16.852 1.00 0.00 H new ATOM 0 H21 G B 104 -5.022 4.926 20.339 1.00 0.00 H new ATOM 0 H22 G B 104 -5.808 4.625 18.785 1.00 0.00 H new ATOM 2114 P U B 105 -2.589 9.975 22.996 1.00 0.00 P ATOM 2115 OP1 U B 105 -2.216 10.979 24.015 1.00 0.00 O ATOM 2116 OP2 U B 105 -3.900 9.296 23.089 1.00 0.00 O1- ATOM 2117 O5' U B 105 -2.485 10.663 21.541 1.00 0.00 O ATOM 2118 C5' U B 105 -1.338 11.371 21.116 1.00 0.00 C ATOM 2119 C4' U B 105 -1.449 11.680 19.619 1.00 0.00 C ATOM 2120 O4' U B 105 -1.532 10.492 18.839 1.00 0.00 O ATOM 2121 C3' U B 105 -2.671 12.529 19.282 1.00 0.00 C ATOM 2122 O3' U B 105 -2.415 13.912 19.443 1.00 0.00 O ATOM 2123 C2' U B 105 -2.857 12.147 17.817 1.00 0.00 C ATOM 2124 O2' U B 105 -1.911 12.816 17.004 1.00 0.00 O ATOM 2125 C1' U B 105 -2.510 10.661 17.820 1.00 0.00 C ATOM 2126 N1 U B 105 -3.716 9.835 18.082 1.00 0.00 N ATOM 2127 C2 U B 105 -4.695 9.764 17.098 1.00 0.00 C ATOM 2128 O2 U B 105 -4.592 10.343 16.018 1.00 0.00 O ATOM 2129 N3 U B 105 -5.813 8.996 17.390 1.00 0.00 N ATOM 2130 C4 U B 105 -6.025 8.287 18.561 1.00 0.00 C ATOM 2131 O4 U B 105 -7.046 7.630 18.725 1.00 0.00 O ATOM 2132 C5 U B 105 -4.956 8.406 19.521 1.00 0.00 C ATOM 2133 C6 U B 105 -3.861 9.156 19.261 1.00 0.00 C ATOM 0 H5' U B 105 -0.442 10.782 21.310 1.00 0.00 H new ATOM 0 H5'' U B 105 -1.239 12.297 21.682 1.00 0.00 H new ATOM 0 H4' U B 105 -0.541 12.233 19.379 1.00 0.00 H new ATOM 0 H3' U B 105 -3.541 12.357 19.915 1.00 0.00 H new ATOM 0 H2' U B 105 -3.850 12.392 17.439 1.00 0.00 H new ATOM 0 HO2' U B 105 -1.552 13.589 17.488 1.00 0.00 H new ATOM 0 H1' U B 105 -2.128 10.336 16.852 1.00 0.00 H new ATOM 0 H3 U B 105 -6.543 8.949 16.680 1.00 0.00 H new ATOM 0 H5 U B 105 -5.031 7.887 20.465 1.00 0.00 H new ATOM 0 H6 U B 105 -3.080 9.221 20.004 1.00 0.00 H new ATOM 2144 P A B 106 -3.614 14.963 19.695 1.00 0.00 P ATOM 2145 OP1 A B 106 -3.009 16.299 19.906 1.00 0.00 O ATOM 2146 OP2 A B 106 -4.508 14.397 20.731 1.00 0.00 O1- ATOM 2147 O5' A B 106 -4.429 15.002 18.305 1.00 0.00 O ATOM 2148 C5' A B 106 -3.884 15.588 17.140 1.00 0.00 C ATOM 2149 C4' A B 106 -4.875 15.462 15.982 1.00 0.00 C ATOM 2150 O4' A B 106 -5.081 14.105 15.613 1.00 0.00 O ATOM 2151 C3' A B 106 -6.241 16.050 16.321 1.00 0.00 C ATOM 2152 O3' A B 106 -6.315 17.441 16.085 1.00 0.00 O ATOM 2153 C2' A B 106 -7.122 15.257 15.361 1.00 0.00 C ATOM 2154 O2' A B 106 -7.051 15.763 14.040 1.00 0.00 O ATOM 2155 C1' A B 106 -6.465 13.886 15.391 1.00 0.00 C ATOM 2156 N9 A B 106 -7.031 13.056 16.477 1.00 0.00 N ATOM 2157 C8 A B 106 -6.484 12.728 17.690 1.00 0.00 C ATOM 2158 N7 A B 106 -7.211 11.911 18.403 1.00 0.00 N ATOM 2159 C5 A B 106 -8.339 11.704 17.612 1.00 0.00 C ATOM 2160 C6 A B 106 -9.509 10.942 17.787 1.00 0.00 C ATOM 2161 N6 A B 106 -9.733 10.165 18.848 1.00 0.00 N ATOM 2162 N1 A B 106 -10.452 11.003 16.838 1.00 0.00 N ATOM 2163 C2 A B 106 -10.242 11.768 15.776 1.00 0.00 C ATOM 2164 N3 A B 106 -9.190 12.513 15.480 1.00 0.00 N ATOM 2165 C4 A B 106 -8.255 12.433 16.458 1.00 0.00 C ATOM 0 H5' A B 106 -2.945 15.099 16.881 1.00 0.00 H new ATOM 0 H5'' A B 106 -3.656 16.638 17.323 1.00 0.00 H new ATOM 0 H4' A B 106 -4.426 16.019 15.159 1.00 0.00 H new ATOM 0 H3' A B 106 -6.515 15.968 17.373 1.00 0.00 H new ATOM 0 H2' A B 106 -8.175 15.281 15.643 1.00 0.00 H new ATOM 0 HO2' A B 106 -6.687 16.673 14.057 1.00 0.00 H new ATOM 0 H1' A B 106 -6.638 13.354 14.455 1.00 0.00 H new ATOM 0 H8 A B 106 -5.533 13.113 18.027 1.00 0.00 H new ATOM 0 H61 A B 106 -10.602 9.636 18.918 1.00 0.00 H new ATOM 0 H62 A B 106 -9.035 10.100 19.589 1.00 0.00 H new ATOM 0 H2 A B 106 -11.042 11.785 15.051 1.00 0.00 H new ATOM 2177 P C B 107 -7.378 18.362 16.874 1.00 0.00 P ATOM 2178 OP1 C B 107 -7.181 19.762 16.434 1.00 0.00 O ATOM 2179 OP2 C B 107 -7.290 18.034 18.315 1.00 0.00 O1- ATOM 2180 O5' C B 107 -8.825 17.879 16.350 1.00 0.00 O ATOM 2181 C5' C B 107 -9.266 18.147 15.034 1.00 0.00 C ATOM 2182 C4' C B 107 -10.678 17.592 14.818 1.00 0.00 C ATOM 2183 O4' C B 107 -10.703 16.171 14.784 1.00 0.00 O ATOM 2184 C3' C B 107 -11.666 18.020 15.900 1.00 0.00 C ATOM 2185 O3' C B 107 -12.169 19.323 15.691 1.00 0.00 O ATOM 2186 C2' C B 107 -12.736 16.949 15.712 1.00 0.00 C ATOM 2187 O2' C B 107 -13.523 17.208 14.565 1.00 0.00 O ATOM 2188 C1' C B 107 -11.883 15.715 15.433 1.00 0.00 C ATOM 2189 N1 C B 107 -11.535 15.015 16.695 1.00 0.00 N ATOM 2190 C2 C B 107 -12.499 14.213 17.294 1.00 0.00 C ATOM 2191 O2 C B 107 -13.626 14.122 16.813 1.00 0.00 O ATOM 2192 N3 C B 107 -12.176 13.526 18.421 1.00 0.00 N ATOM 2193 C4 C B 107 -10.954 13.630 18.948 1.00 0.00 C ATOM 2194 N4 C B 107 -10.665 12.931 20.042 1.00 0.00 N ATOM 2195 C5 C B 107 -9.955 14.464 18.365 1.00 0.00 C ATOM 2196 C6 C B 107 -10.297 15.148 17.254 1.00 0.00 C ATOM 0 H5' C B 107 -8.579 17.699 14.316 1.00 0.00 H new ATOM 0 H5'' C B 107 -9.260 19.222 14.854 1.00 0.00 H new ATOM 0 H4' C B 107 -10.977 18.008 13.856 1.00 0.00 H new ATOM 0 H3' C B 107 -11.246 18.081 16.904 1.00 0.00 H new ATOM 0 H2' C B 107 -13.420 16.875 16.557 1.00 0.00 H new ATOM 0 HO2' C B 107 -13.450 18.155 14.325 1.00 0.00 H new ATOM 0 H1' C B 107 -12.428 15.005 14.811 1.00 0.00 H new ATOM 0 H41 C B 107 -9.737 12.997 20.459 1.00 0.00 H new ATOM 0 H42 C B 107 -11.372 12.329 20.464 1.00 0.00 H new ATOM 0 H5 C B 107 -8.967 14.544 18.794 1.00 0.00 H new ATOM 0 H6 C B 107 -9.578 15.813 16.798 1.00 0.00 H new ATOM 2208 P C B 108 -12.675 20.221 16.929 1.00 0.00 P ATOM 2209 OP1 C B 108 -13.126 21.524 16.389 1.00 0.00 O ATOM 2210 OP2 C B 108 -11.632 20.188 17.978 1.00 0.00 O1- ATOM 2211 O5' C B 108 -13.964 19.429 17.479 1.00 0.00 O ATOM 2212 C5' C B 108 -15.164 19.382 16.736 1.00 0.00 C ATOM 2213 C4' C B 108 -16.198 18.526 17.466 1.00 0.00 C ATOM 2214 O4' C B 108 -15.816 17.159 17.515 1.00 0.00 O ATOM 2215 C3' C B 108 -16.412 18.961 18.911 1.00 0.00 C ATOM 2216 O3' C B 108 -17.270 20.082 19.028 1.00 0.00 O ATOM 2217 C2' C B 108 -17.046 17.693 19.474 1.00 0.00 C ATOM 2218 O2' C B 108 -18.407 17.598 19.101 1.00 0.00 O ATOM 2219 C1' C B 108 -16.265 16.603 18.743 1.00 0.00 C ATOM 2220 N1 C B 108 -15.118 16.166 19.575 1.00 0.00 N ATOM 2221 C2 C B 108 -15.372 15.216 20.555 1.00 0.00 C ATOM 2222 O2 C B 108 -16.503 14.760 20.711 1.00 0.00 O ATOM 2223 N3 C B 108 -14.351 14.795 21.343 1.00 0.00 N ATOM 2224 C4 C B 108 -13.123 15.291 21.181 1.00 0.00 C ATOM 2225 N4 C B 108 -12.159 14.858 21.991 1.00 0.00 N ATOM 2226 C5 C B 108 -12.831 16.263 20.174 1.00 0.00 C ATOM 2227 C6 C B 108 -13.856 16.671 19.395 1.00 0.00 C ATOM 0 H5' C B 108 -14.972 18.969 15.746 1.00 0.00 H new ATOM 0 H5'' C B 108 -15.552 20.390 16.591 1.00 0.00 H new ATOM 0 H4' C B 108 -17.115 18.659 16.891 1.00 0.00 H new ATOM 0 H3' C B 108 -15.508 19.295 19.420 1.00 0.00 H new ATOM 0 H2' C B 108 -17.011 17.644 20.562 1.00 0.00 H new ATOM 0 HO2' C B 108 -18.770 18.497 18.957 1.00 0.00 H new ATOM 0 HO3' C B 108 -17.374 20.317 19.974 1.00 0.00 H new ATOM 0 H1' C B 108 -16.888 15.729 18.554 1.00 0.00 H new ATOM 0 H41 C B 108 -11.210 15.218 21.892 1.00 0.00 H new ATOM 0 H42 C B 108 -12.370 14.166 22.710 1.00 0.00 H new ATOM 0 H5 C B 108 -11.833 16.654 20.042 1.00 0.00 H new ATOM 0 H6 C B 108 -13.680 17.404 18.621 1.00 0.00 H new TER 2240 C B 108