USER MOD reduce.3.24.130724 H: found=0, std=0, add=957, rem=0, adj=51 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= 1.27 K(o=3.2,f=-5.1!) USER MOD Set 1.2: A 17 LYS NZ :NH3+ 160:sc= 0.924 (180deg=0) USER MOD Set 1.3: B 91 C O2' : rot -76:sc= 0.977 USER MOD Set 2.1: A 32 HIS : no HD1:sc= -0.465 X(o=-0.37,f=0.049) USER MOD Set 2.2: B 106 A O2' : rot -18:sc= 0.0964 USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 ASN : amide:sc=-0.000353 K(o=-0.00035,f=-0.85) USER MOD Single : A 11 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= 0.221 X(o=0.22,f=-0.26) USER MOD Single : A 21 GLN : amide:sc=-0.00162 K(o=-0.0016,f=-1) USER MOD Single : A 22 TYR OH : rot -100:sc= -0.728 USER MOD Single : A 23 MET CE :methyl 170:sc= 0 (180deg=-0.0984) USER MOD Single : A 26 SER OG : rot -99:sc= 0.503 USER MOD Single : A 27 GLN : amide:sc= -6.6! C(o=-6.6!,f=-3.7!) USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.0273 USER MOD Single : A 38 MET CE :methyl -179:sc= 0 (180deg=-0.00288) USER MOD Single : A 39 SER OG : rot 180:sc= -0.192 USER MOD Single : A 43 ASN : amide:sc= 0.892 K(o=0.89,f=-1.4!) USER MOD Single : A 45 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 50 SER OG : rot 30:sc= 0.201 USER MOD Single : A 53 THR OG1 : rot -56:sc= 1.12 USER MOD Single : A 54 LYS NZ :NH3+ 177:sc= 1.28 (180deg=1.21) USER MOD Single : A 55 LYS NZ :NH3+ 150:sc= 0.622 (180deg=-0.592) USER MOD Single : A 56 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.0107) USER MOD Single : A 58 LYS NZ :NH3+ -156:sc= 0.564 (180deg=0.178) USER MOD Single : A 60 HIS : no HD1:sc= -2.6! C(o=-2.6!,f=-2.5!) USER MOD Single : A 64 LYS NZ :NH3+ -164:sc= 1.18 (180deg=1.07) USER MOD Single : A 68 SER OG : rot -137:sc= 1.77 USER MOD Single : A 71 GLN : amide:sc= 1.06 K(o=1.1,f=-0.065) USER MOD Single : A 74 ASN : amide:sc= -0.184 X(o=-0.18,f=-0.27) USER MOD Single : B 75 G O2' : rot -18:sc= 0.06 USER MOD Single : B 75 G O5' : rot 180:sc=-0.00493 USER MOD Single : B 76 G O2' : rot -17:sc= -0.0171 USER MOD Single : B 77 U O2' : rot -21:sc= 0.00219 USER MOD Single : B 78 A O2' : rot -117:sc= 0.305 USER MOD Single : B 79 G O2' : rot -21:sc= 0.0883 USER MOD Single : B 80 U O2' : rot 180:sc= -0.332 USER MOD Single : B 81 A O2' : rot 180:sc= 0 USER MOD Single : B 82 U O2' : rot 180:sc= -0.0938 USER MOD Single : B 83 A O2' : rot 180:sc= -0.022 USER MOD Single : B 84 A O2' : rot -23:sc= 0.0703 USER MOD Single : B 85 C O2' : rot 180:sc= -0.0269 USER MOD Single : B 86 A O2' : rot 180:sc= 0 USER MOD Single : B 87 A O2' : rot -15:sc= -0.101 USER MOD Single : B 88 U O2' : rot -21:sc= 0.0443 USER MOD Single : B 89 A O2' : rot -20:sc= 0.0954 USER MOD Single : B 90 U O2' : rot -160:sc= 0.777 USER MOD Single : B 92 C O2' : rot 73:sc= 0.697 USER MOD Single : B 93 G O2' : rot -24:sc= 0.245 USER MOD Single : B 94 U O2' : rot 180:sc= -0.201 USER MOD Single : B 95 G O2' : rot 180:sc= -1.43! USER MOD Single : B 96 U O2' : rot -25:sc= -0.32 USER MOD Single : B 97 U O2' : rot 180:sc= -0.0359 USER MOD Single : B 98 G O2' : rot -18:sc= 0.0351 USER MOD Single : B 99 U O2' : rot -19:sc= 0.0401 USER MOD Single : B 100 U O2' : rot -17:sc= 0.0403 USER MOD Single : B 101 A O2' : rot -18:sc= 0.063 USER MOD Single : B 102 U O2' : rot -18:sc= 0.0373 USER MOD Single : B 103 A O2' : rot -111:sc= 0.579 USER MOD Single : B 104 G O2' : rot -19:sc= 0.109 USER MOD Single : B 105 U O2' : rot -18:sc= -0.0954 USER MOD Single : B 107 C O2' : rot -16:sc=0.000935 USER MOD Single : B 108 C O2' : rot -27:sc= 0.104 USER MOD Single : B 108 C O3' : rot 180:sc= 0.111 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 -6.650 10.903 -15.128 1.00 0.00 N ATOM 2 CA PRO A 1 -7.049 9.498 -14.958 1.00 0.00 C ATOM 3 C PRO A 1 -7.679 9.225 -13.595 1.00 0.00 C ATOM 4 O PRO A 1 -7.746 10.117 -12.748 1.00 0.00 O ATOM 5 CB PRO A 1 -5.794 8.658 -15.205 1.00 0.00 C ATOM 6 CG PRO A 1 -4.936 9.530 -16.126 1.00 0.00 C ATOM 7 CD PRO A 1 -5.746 10.820 -16.285 1.00 0.00 C ATOM 0 H2 PRO A 1 -6.180 11.270 -14.301 1.00 0.00 H new ATOM 0 H3 PRO A 1 -7.450 11.509 -15.310 1.00 0.00 H new ATOM 0 HA PRO A 1 -7.832 9.235 -15.669 1.00 0.00 H new ATOM 0 HB2 PRO A 1 -5.276 8.432 -14.273 1.00 0.00 H new ATOM 0 HB3 PRO A 1 -6.038 7.704 -15.673 1.00 0.00 H new ATOM 0 HG2 PRO A 1 -3.957 9.726 -15.690 1.00 0.00 H new ATOM 0 HG3 PRO A 1 -4.766 9.046 -17.088 1.00 0.00 H new ATOM 0 HD2 PRO A 1 -5.087 11.687 -16.323 1.00 0.00 H new ATOM 0 HD3 PRO A 1 -6.312 10.808 -17.217 1.00 0.00 H new ATOM 17 N GLY A 2 -8.144 7.991 -13.378 1.00 0.00 N ATOM 18 CA GLY A 2 -8.773 7.599 -12.125 1.00 0.00 C ATOM 19 C GLY A 2 -9.282 6.158 -12.187 1.00 0.00 C ATOM 20 O GLY A 2 -8.782 5.305 -11.455 1.00 0.00 O ATOM 0 H GLY A 2 -8.093 7.241 -14.068 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -8.057 7.700 -11.309 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -9.603 8.271 -11.906 1.00 0.00 H new ATOM 24 N PRO A 3 -10.266 5.870 -13.048 1.00 0.00 N ATOM 25 CA PRO A 3 -10.807 4.536 -13.248 1.00 0.00 C ATOM 26 C PRO A 3 -9.838 3.673 -14.062 1.00 0.00 C ATOM 27 O PRO A 3 -10.148 3.263 -15.178 1.00 0.00 O ATOM 28 CB PRO A 3 -12.136 4.758 -13.973 1.00 0.00 C ATOM 29 CG PRO A 3 -11.857 6.007 -14.806 1.00 0.00 C ATOM 30 CD PRO A 3 -10.946 6.834 -13.899 1.00 0.00 C ATOM 0 HA PRO A 3 -10.954 3.997 -12.312 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -12.404 3.906 -14.598 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -12.958 4.912 -13.274 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -11.370 5.761 -15.750 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -12.775 6.542 -15.050 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -10.232 7.414 -14.484 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -11.523 7.543 -13.305 1.00 0.00 H new ATOM 38 N VAL A 4 -8.658 3.396 -13.497 1.00 0.00 N ATOM 39 CA VAL A 4 -7.623 2.604 -14.156 1.00 0.00 C ATOM 40 C VAL A 4 -6.995 1.590 -13.199 1.00 0.00 C ATOM 41 O VAL A 4 -6.082 0.869 -13.595 1.00 0.00 O ATOM 42 CB VAL A 4 -6.546 3.521 -14.756 1.00 0.00 C ATOM 43 CG1 VAL A 4 -7.145 4.459 -15.803 1.00 0.00 C ATOM 44 CG2 VAL A 4 -5.864 4.365 -13.678 1.00 0.00 C ATOM 0 H VAL A 4 -8.396 3.718 -12.565 1.00 0.00 H new ATOM 0 HA VAL A 4 -8.096 2.045 -14.963 1.00 0.00 H new ATOM 0 HB VAL A 4 -5.807 2.871 -15.224 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -6.361 5.097 -16.211 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -7.590 3.871 -16.606 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -7.912 5.079 -15.339 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -5.108 5.001 -14.138 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -6.607 4.987 -13.179 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -5.390 3.709 -12.948 1.00 0.00 H new ATOM 54 N LEU A 5 -7.489 1.547 -11.954 1.00 0.00 N ATOM 55 CA LEU A 5 -7.046 0.660 -10.879 1.00 0.00 C ATOM 56 C LEU A 5 -5.571 0.839 -10.494 1.00 0.00 C ATOM 57 O LEU A 5 -4.743 1.226 -11.319 1.00 0.00 O ATOM 58 CB LEU A 5 -7.296 -0.802 -11.271 1.00 0.00 C ATOM 59 CG LEU A 5 -8.726 -1.080 -11.734 1.00 0.00 C ATOM 60 CD1 LEU A 5 -8.857 -2.558 -12.086 1.00 0.00 C ATOM 61 CD2 LEU A 5 -9.729 -0.750 -10.631 1.00 0.00 C ATOM 0 H LEU A 5 -8.247 2.163 -11.658 1.00 0.00 H new ATOM 0 HA LEU A 5 -7.633 0.932 -10.002 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -6.606 -1.078 -12.068 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.069 -1.441 -10.418 1.00 0.00 H new ATOM 0 HG LEU A 5 -8.937 -0.456 -12.602 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -9.875 -2.764 -12.417 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -8.158 -2.805 -12.885 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -8.632 -3.163 -11.207 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -10.739 -0.956 -10.984 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -9.520 -1.362 -9.754 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -9.645 0.304 -10.366 1.00 0.00 H new ATOM 73 N PRO A 6 -5.222 0.556 -9.229 1.00 0.00 N ATOM 74 CA PRO A 6 -3.839 0.478 -8.793 1.00 0.00 C ATOM 75 C PRO A 6 -3.245 -0.864 -9.225 1.00 0.00 C ATOM 76 O PRO A 6 -2.041 -0.977 -9.459 1.00 0.00 O ATOM 77 CB PRO A 6 -3.918 0.569 -7.268 1.00 0.00 C ATOM 78 CG PRO A 6 -5.251 -0.106 -6.949 1.00 0.00 C ATOM 79 CD PRO A 6 -6.134 0.290 -8.131 1.00 0.00 C ATOM 0 HA PRO A 6 -3.209 1.260 -9.217 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -3.083 0.058 -6.790 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -3.897 1.603 -6.924 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -5.146 -1.188 -6.870 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -5.664 0.244 -6.003 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -6.830 -0.509 -8.385 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -6.732 1.171 -7.896 1.00 0.00 H new ATOM 87 N LYS A 7 -4.104 -1.887 -9.334 1.00 0.00 N ATOM 88 CA LYS A 7 -3.718 -3.226 -9.749 1.00 0.00 C ATOM 89 C LYS A 7 -3.010 -3.150 -11.095 1.00 0.00 C ATOM 90 O LYS A 7 -2.040 -3.857 -11.325 1.00 0.00 O ATOM 91 CB LYS A 7 -4.961 -4.109 -9.877 1.00 0.00 C ATOM 92 CG LYS A 7 -5.793 -4.153 -8.594 1.00 0.00 C ATOM 93 CD LYS A 7 -7.036 -5.011 -8.839 1.00 0.00 C ATOM 94 CE LYS A 7 -7.974 -4.956 -7.632 1.00 0.00 C ATOM 95 NZ LYS A 7 -9.193 -5.752 -7.865 1.00 0.00 N1+ ATOM 0 H LYS A 7 -5.100 -1.797 -9.131 1.00 0.00 H new ATOM 0 HA LYS A 7 -3.049 -3.656 -9.004 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -5.581 -3.739 -10.694 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -4.656 -5.121 -10.141 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -5.204 -4.568 -7.776 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -6.083 -3.145 -8.298 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -7.558 -4.659 -9.729 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -6.741 -6.043 -9.030 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -7.456 -5.330 -6.749 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -8.247 -3.921 -7.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -9.810 -5.695 -7.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -9.698 -5.379 -8.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -8.932 -6.744 -8.036 1.00 0.00 H new ATOM 109 N ASN A 8 -3.504 -2.284 -11.978 1.00 0.00 N ATOM 110 CA ASN A 8 -2.945 -2.074 -13.302 1.00 0.00 C ATOM 111 C ASN A 8 -1.457 -1.717 -13.245 1.00 0.00 C ATOM 112 O ASN A 8 -0.635 -2.433 -13.816 1.00 0.00 O ATOM 113 CB ASN A 8 -3.754 -0.983 -14.002 1.00 0.00 C ATOM 114 CG ASN A 8 -3.283 -0.726 -15.427 1.00 0.00 C ATOM 115 OD1 ASN A 8 -2.673 -1.582 -16.062 1.00 0.00 O ATOM 116 ND2 ASN A 8 -3.567 0.468 -15.939 1.00 0.00 N ATOM 0 H ASN A 8 -4.318 -1.701 -11.785 1.00 0.00 H new ATOM 0 HA ASN A 8 -3.011 -3.002 -13.870 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -4.806 -1.269 -14.017 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -3.683 -0.059 -13.428 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -3.276 0.698 -16.889 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -4.076 1.154 -15.381 1.00 0.00 H new ATOM 123 N ALA A 9 -1.097 -0.621 -12.562 1.00 0.00 N ATOM 124 CA ALA A 9 0.303 -0.237 -12.422 1.00 0.00 C ATOM 125 C ALA A 9 1.109 -1.386 -11.820 1.00 0.00 C ATOM 126 O ALA A 9 2.178 -1.736 -12.319 1.00 0.00 O ATOM 127 CB ALA A 9 0.429 1.012 -11.540 1.00 0.00 C ATOM 0 H ALA A 9 -1.756 0.008 -12.103 1.00 0.00 H new ATOM 0 HA ALA A 9 0.700 -0.009 -13.411 1.00 0.00 H new ATOM 0 HB1 ALA A 9 1.480 1.286 -11.445 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -0.121 1.836 -11.995 1.00 0.00 H new ATOM 0 HB3 ALA A 9 0.018 0.803 -10.552 1.00 0.00 H new ATOM 133 N LEU A 10 0.580 -1.966 -10.739 1.00 0.00 N ATOM 134 CA LEU A 10 1.220 -3.056 -10.028 1.00 0.00 C ATOM 135 C LEU A 10 1.534 -4.253 -10.927 1.00 0.00 C ATOM 136 O LEU A 10 2.688 -4.673 -11.012 1.00 0.00 O ATOM 137 CB LEU A 10 0.346 -3.416 -8.831 1.00 0.00 C ATOM 138 CG LEU A 10 0.391 -2.250 -7.831 1.00 0.00 C ATOM 139 CD1 LEU A 10 -0.642 -2.412 -6.730 1.00 0.00 C ATOM 140 CD2 LEU A 10 1.762 -2.164 -7.159 1.00 0.00 C ATOM 0 H LEU A 10 -0.313 -1.683 -10.336 1.00 0.00 H new ATOM 0 HA LEU A 10 2.199 -2.733 -9.673 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -0.679 -3.601 -9.152 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.704 -4.332 -8.362 1.00 0.00 H new ATOM 0 HG LEU A 10 0.182 -1.347 -8.404 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -0.578 -1.568 -6.044 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -1.639 -2.448 -7.169 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -0.452 -3.337 -6.186 1.00 0.00 H new ATOM 0 HD21 LEU A 10 1.771 -1.332 -6.455 1.00 0.00 H new ATOM 0 HD22 LEU A 10 1.964 -3.093 -6.625 1.00 0.00 H new ATOM 0 HD23 LEU A 10 2.529 -2.006 -7.917 1.00 0.00 H new ATOM 152 N MET A 11 0.521 -4.803 -11.598 1.00 0.00 N ATOM 153 CA MET A 11 0.694 -5.916 -12.523 1.00 0.00 C ATOM 154 C MET A 11 1.713 -5.589 -13.603 1.00 0.00 C ATOM 155 O MET A 11 2.580 -6.409 -13.908 1.00 0.00 O ATOM 156 CB MET A 11 -0.643 -6.274 -13.174 1.00 0.00 C ATOM 157 CG MET A 11 -1.628 -6.810 -12.139 1.00 0.00 C ATOM 158 SD MET A 11 -1.094 -8.321 -11.307 1.00 0.00 S ATOM 159 CE MET A 11 -2.185 -8.170 -9.876 1.00 0.00 C ATOM 0 H MET A 11 -0.445 -4.486 -11.513 1.00 0.00 H new ATOM 0 HA MET A 11 1.063 -6.767 -11.950 1.00 0.00 H new ATOM 0 HB2 MET A 11 -1.063 -5.393 -13.659 1.00 0.00 H new ATOM 0 HB3 MET A 11 -0.485 -7.021 -13.952 1.00 0.00 H new ATOM 0 HG2 MET A 11 -1.802 -6.039 -11.388 1.00 0.00 H new ATOM 0 HG3 MET A 11 -2.583 -6.999 -12.629 1.00 0.00 H new ATOM 0 HE1 MET A 11 -2.026 -9.015 -9.206 1.00 0.00 H new ATOM 0 HE2 MET A 11 -1.966 -7.242 -9.348 1.00 0.00 H new ATOM 0 HE3 MET A 11 -3.223 -8.161 -10.209 1.00 0.00 H new ATOM 169 N GLN A 12 1.614 -4.392 -14.184 1.00 0.00 N ATOM 170 CA GLN A 12 2.515 -3.959 -15.228 1.00 0.00 C ATOM 171 C GLN A 12 3.967 -4.039 -14.761 1.00 0.00 C ATOM 172 O GLN A 12 4.814 -4.574 -15.472 1.00 0.00 O ATOM 173 CB GLN A 12 2.098 -2.559 -15.667 1.00 0.00 C ATOM 174 CG GLN A 12 2.903 -2.130 -16.881 1.00 0.00 C ATOM 175 CD GLN A 12 2.721 -3.080 -18.064 1.00 0.00 C ATOM 176 OE1 GLN A 12 1.740 -2.994 -18.798 1.00 0.00 O ATOM 177 NE2 GLN A 12 3.668 -3.996 -18.253 1.00 0.00 N ATOM 0 H GLN A 12 0.904 -3.703 -13.937 1.00 0.00 H new ATOM 0 HA GLN A 12 2.452 -4.620 -16.092 1.00 0.00 H new ATOM 0 HB2 GLN A 12 1.034 -2.546 -15.904 1.00 0.00 H new ATOM 0 HB3 GLN A 12 2.252 -1.853 -14.851 1.00 0.00 H new ATOM 0 HG2 GLN A 12 2.603 -1.125 -17.176 1.00 0.00 H new ATOM 0 HG3 GLN A 12 3.959 -2.082 -16.615 1.00 0.00 H new ATOM 0 HE21 GLN A 12 4.469 -4.038 -17.623 1.00 0.00 H new ATOM 0 HE22 GLN A 12 3.592 -4.655 -19.027 1.00 0.00 H new ATOM 186 N LEU A 13 4.256 -3.511 -13.568 1.00 0.00 N ATOM 187 CA LEU A 13 5.564 -3.660 -12.949 1.00 0.00 C ATOM 188 C LEU A 13 5.938 -5.135 -12.821 1.00 0.00 C ATOM 189 O LEU A 13 7.046 -5.524 -13.179 1.00 0.00 O ATOM 190 CB LEU A 13 5.587 -2.958 -11.590 1.00 0.00 C ATOM 191 CG LEU A 13 6.909 -3.218 -10.853 1.00 0.00 C ATOM 192 CD1 LEU A 13 8.132 -2.815 -11.676 1.00 0.00 C ATOM 193 CD2 LEU A 13 6.933 -2.413 -9.562 1.00 0.00 C ATOM 0 H LEU A 13 3.591 -2.973 -13.012 1.00 0.00 H new ATOM 0 HA LEU A 13 6.310 -3.187 -13.587 1.00 0.00 H new ATOM 0 HB2 LEU A 13 5.450 -1.886 -11.729 1.00 0.00 H new ATOM 0 HB3 LEU A 13 4.753 -3.309 -10.982 1.00 0.00 H new ATOM 0 HG LEU A 13 6.959 -4.290 -10.664 1.00 0.00 H new ATOM 0 HD11 LEU A 13 9.038 -3.021 -11.106 1.00 0.00 H new ATOM 0 HD12 LEU A 13 8.150 -3.386 -12.605 1.00 0.00 H new ATOM 0 HD13 LEU A 13 8.082 -1.751 -11.905 1.00 0.00 H new ATOM 0 HD21 LEU A 13 7.870 -2.596 -9.037 1.00 0.00 H new ATOM 0 HD22 LEU A 13 6.848 -1.351 -9.794 1.00 0.00 H new ATOM 0 HD23 LEU A 13 6.098 -2.715 -8.930 1.00 0.00 H new ATOM 205 N ASN A 14 5.018 -5.959 -12.309 1.00 0.00 N ATOM 206 CA ASN A 14 5.278 -7.374 -12.120 1.00 0.00 C ATOM 207 C ASN A 14 5.715 -8.006 -13.440 1.00 0.00 C ATOM 208 O ASN A 14 6.643 -8.814 -13.477 1.00 0.00 O ATOM 209 CB ASN A 14 4.032 -8.053 -11.547 1.00 0.00 C ATOM 210 CG ASN A 14 4.338 -9.472 -11.100 1.00 0.00 C ATOM 211 OD1 ASN A 14 5.349 -9.713 -10.448 1.00 0.00 O ATOM 212 ND2 ASN A 14 3.473 -10.420 -11.445 1.00 0.00 N ATOM 0 H ASN A 14 4.086 -5.661 -12.020 1.00 0.00 H new ATOM 0 HA ASN A 14 6.091 -7.509 -11.407 1.00 0.00 H new ATOM 0 HB2 ASN A 14 3.656 -7.476 -10.702 1.00 0.00 H new ATOM 0 HB3 ASN A 14 3.244 -8.068 -12.300 1.00 0.00 H new ATOM 0 HD21 ASN A 14 3.639 -11.387 -11.167 1.00 0.00 H new ATOM 0 HD22 ASN A 14 2.643 -10.180 -11.988 1.00 0.00 H new ATOM 219 N GLU A 15 5.032 -7.629 -14.522 1.00 0.00 N ATOM 220 CA GLU A 15 5.369 -8.034 -15.878 1.00 0.00 C ATOM 221 C GLU A 15 6.812 -7.673 -16.240 1.00 0.00 C ATOM 222 O GLU A 15 7.646 -8.557 -16.433 1.00 0.00 O ATOM 223 CB GLU A 15 4.366 -7.389 -16.835 1.00 0.00 C ATOM 224 CG GLU A 15 4.481 -7.974 -18.242 1.00 0.00 C ATOM 225 CD GLU A 15 3.417 -7.368 -19.157 1.00 0.00 C ATOM 226 OE1 GLU A 15 2.284 -7.903 -19.161 1.00 0.00 O ATOM 227 OE2 GLU A 15 3.744 -6.376 -19.848 1.00 0.00 O1- ATOM 0 H GLU A 15 4.214 -7.022 -14.474 1.00 0.00 H new ATOM 0 HA GLU A 15 5.305 -9.119 -15.959 1.00 0.00 H new ATOM 0 HB2 GLU A 15 3.354 -7.539 -16.459 1.00 0.00 H new ATOM 0 HB3 GLU A 15 4.536 -6.313 -16.872 1.00 0.00 H new ATOM 0 HG2 GLU A 15 5.474 -7.775 -18.646 1.00 0.00 H new ATOM 0 HG3 GLU A 15 4.363 -9.057 -18.204 1.00 0.00 H new ATOM 234 N ILE A 16 7.097 -6.368 -16.330 1.00 0.00 N ATOM 235 CA ILE A 16 8.409 -5.880 -16.740 1.00 0.00 C ATOM 236 C ILE A 16 9.559 -6.416 -15.881 1.00 0.00 C ATOM 237 O ILE A 16 10.625 -6.702 -16.419 1.00 0.00 O ATOM 238 CB ILE A 16 8.422 -4.348 -16.816 1.00 0.00 C ATOM 239 CG1 ILE A 16 8.072 -3.739 -15.458 1.00 0.00 C ATOM 240 CG2 ILE A 16 7.448 -3.896 -17.905 1.00 0.00 C ATOM 241 CD1 ILE A 16 8.056 -2.213 -15.502 1.00 0.00 C ATOM 0 H ILE A 16 6.426 -5.629 -16.121 1.00 0.00 H new ATOM 0 HA ILE A 16 8.586 -6.277 -17.740 1.00 0.00 H new ATOM 0 HB ILE A 16 9.422 -3.999 -17.074 1.00 0.00 H new ATOM 0 HG12 ILE A 16 7.095 -4.103 -15.139 1.00 0.00 H new ATOM 0 HG13 ILE A 16 8.795 -4.073 -14.714 1.00 0.00 H new ATOM 0 HG21 ILE A 16 7.450 -2.808 -17.966 1.00 0.00 H new ATOM 0 HG22 ILE A 16 7.755 -4.314 -18.864 1.00 0.00 H new ATOM 0 HG23 ILE A 16 6.444 -4.243 -17.662 1.00 0.00 H new ATOM 0 HD11 ILE A 16 7.803 -1.823 -14.516 1.00 0.00 H new ATOM 0 HD12 ILE A 16 9.040 -1.847 -15.795 1.00 0.00 H new ATOM 0 HD13 ILE A 16 7.314 -1.878 -16.226 1.00 0.00 H new ATOM 253 N LYS A 17 9.328 -6.537 -14.568 1.00 0.00 N ATOM 254 CA LYS A 17 10.270 -6.890 -13.505 1.00 0.00 C ATOM 255 C LYS A 17 11.211 -8.062 -13.817 1.00 0.00 C ATOM 256 O LYS A 17 10.825 -9.212 -13.623 1.00 0.00 O ATOM 257 CB LYS A 17 9.496 -7.084 -12.194 1.00 0.00 C ATOM 258 CG LYS A 17 10.319 -7.747 -11.090 1.00 0.00 C ATOM 259 CD LYS A 17 9.485 -7.877 -9.813 1.00 0.00 C ATOM 260 CE LYS A 17 8.267 -8.766 -10.057 1.00 0.00 C ATOM 261 NZ LYS A 17 7.474 -8.938 -8.822 1.00 0.00 N1+ ATOM 0 H LYS A 17 8.394 -6.376 -14.192 1.00 0.00 H new ATOM 0 HA LYS A 17 10.961 -6.052 -13.408 1.00 0.00 H new ATOM 0 HB2 LYS A 17 9.146 -6.114 -11.842 1.00 0.00 H new ATOM 0 HB3 LYS A 17 8.612 -7.690 -12.390 1.00 0.00 H new ATOM 0 HG2 LYS A 17 10.652 -8.732 -11.417 1.00 0.00 H new ATOM 0 HG3 LYS A 17 11.214 -7.158 -10.890 1.00 0.00 H new ATOM 0 HD2 LYS A 17 10.096 -8.298 -9.014 1.00 0.00 H new ATOM 0 HD3 LYS A 17 9.162 -6.890 -9.481 1.00 0.00 H new ATOM 0 HE2 LYS A 17 7.643 -8.326 -10.835 1.00 0.00 H new ATOM 0 HE3 LYS A 17 8.592 -9.740 -10.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 6.510 -9.241 -9.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 7.921 -9.659 -8.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 7.432 -8.035 -8.308 1.00 0.00 H new ATOM 275 N PRO A 18 12.440 -7.808 -14.300 1.00 0.00 N ATOM 276 CA PRO A 18 13.432 -8.868 -14.408 1.00 0.00 C ATOM 277 C PRO A 18 13.970 -9.165 -13.001 1.00 0.00 C ATOM 278 O PRO A 18 14.546 -10.222 -12.751 1.00 0.00 O ATOM 279 CB PRO A 18 14.525 -8.288 -15.301 1.00 0.00 C ATOM 280 CG PRO A 18 14.491 -6.800 -14.962 1.00 0.00 C ATOM 281 CD PRO A 18 13.000 -6.535 -14.736 1.00 0.00 C ATOM 0 HA PRO A 18 13.040 -9.798 -14.820 1.00 0.00 H new ATOM 0 HB2 PRO A 18 15.498 -8.729 -15.086 1.00 0.00 H new ATOM 0 HB3 PRO A 18 14.321 -8.466 -16.357 1.00 0.00 H new ATOM 0 HG2 PRO A 18 15.081 -6.574 -14.073 1.00 0.00 H new ATOM 0 HG3 PRO A 18 14.891 -6.192 -15.773 1.00 0.00 H new ATOM 0 HD2 PRO A 18 12.849 -5.761 -13.983 1.00 0.00 H new ATOM 0 HD3 PRO A 18 12.520 -6.188 -15.651 1.00 0.00 H new ATOM 289 N GLY A 19 13.768 -8.207 -12.090 1.00 0.00 N ATOM 290 CA GLY A 19 14.151 -8.240 -10.691 1.00 0.00 C ATOM 291 C GLY A 19 14.408 -6.804 -10.241 1.00 0.00 C ATOM 292 O GLY A 19 15.017 -6.033 -10.984 1.00 0.00 O ATOM 0 H GLY A 19 13.301 -7.334 -12.336 1.00 0.00 H new ATOM 0 HA2 GLY A 19 13.362 -8.693 -10.090 1.00 0.00 H new ATOM 0 HA3 GLY A 19 15.045 -8.848 -10.554 1.00 0.00 H new ATOM 296 N LEU A 20 13.960 -6.423 -9.041 1.00 0.00 N ATOM 297 CA LEU A 20 14.152 -5.056 -8.578 1.00 0.00 C ATOM 298 C LEU A 20 14.086 -4.932 -7.060 1.00 0.00 C ATOM 299 O LEU A 20 13.870 -5.921 -6.359 1.00 0.00 O ATOM 300 CB LEU A 20 13.159 -4.118 -9.273 1.00 0.00 C ATOM 301 CG LEU A 20 11.717 -4.038 -8.763 1.00 0.00 C ATOM 302 CD1 LEU A 20 11.062 -5.384 -8.487 1.00 0.00 C ATOM 303 CD2 LEU A 20 11.637 -3.222 -7.483 1.00 0.00 C ATOM 0 H LEU A 20 13.471 -7.034 -8.386 1.00 0.00 H new ATOM 0 HA LEU A 20 15.163 -4.755 -8.853 1.00 0.00 H new ATOM 0 HB2 LEU A 20 13.576 -3.112 -9.233 1.00 0.00 H new ATOM 0 HB3 LEU A 20 13.119 -4.405 -10.324 1.00 0.00 H new ATOM 0 HG LEU A 20 11.174 -3.565 -9.581 1.00 0.00 H new ATOM 0 HD11 LEU A 20 10.044 -5.227 -8.130 1.00 0.00 H new ATOM 0 HD12 LEU A 20 11.038 -5.972 -9.404 1.00 0.00 H new ATOM 0 HD13 LEU A 20 11.634 -5.918 -7.728 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.603 -3.181 -7.142 1.00 0.00 H new ATOM 0 HD22 LEU A 20 12.254 -3.688 -6.715 1.00 0.00 H new ATOM 0 HD23 LEU A 20 11.997 -2.211 -7.673 1.00 0.00 H new ATOM 315 N GLN A 21 14.278 -3.709 -6.554 1.00 0.00 N ATOM 316 CA GLN A 21 14.250 -3.469 -5.120 1.00 0.00 C ATOM 317 C GLN A 21 13.417 -2.240 -4.750 1.00 0.00 C ATOM 318 O GLN A 21 13.533 -1.196 -5.387 1.00 0.00 O ATOM 319 CB GLN A 21 15.679 -3.298 -4.611 1.00 0.00 C ATOM 320 CG GLN A 21 16.605 -4.348 -5.227 1.00 0.00 C ATOM 321 CD GLN A 21 17.937 -4.446 -4.492 1.00 0.00 C ATOM 322 OE1 GLN A 21 18.183 -3.747 -3.513 1.00 0.00 O ATOM 323 NE2 GLN A 21 18.820 -5.323 -4.963 1.00 0.00 N ATOM 0 H GLN A 21 14.453 -2.878 -7.119 1.00 0.00 H new ATOM 0 HA GLN A 21 13.778 -4.331 -4.648 1.00 0.00 H new ATOM 0 HB2 GLN A 21 16.040 -2.299 -4.857 1.00 0.00 H new ATOM 0 HB3 GLN A 21 15.696 -3.385 -3.525 1.00 0.00 H new ATOM 0 HG2 GLN A 21 16.111 -5.320 -5.211 1.00 0.00 H new ATOM 0 HG3 GLN A 21 16.787 -4.100 -6.273 1.00 0.00 H new ATOM 0 HE21 GLN A 21 18.589 -5.891 -5.778 1.00 0.00 H new ATOM 0 HE22 GLN A 21 19.727 -5.427 -4.509 1.00 0.00 H new ATOM 332 N TYR A 22 12.578 -2.366 -3.712 1.00 0.00 N ATOM 333 CA TYR A 22 11.822 -1.247 -3.155 1.00 0.00 C ATOM 334 C TYR A 22 12.476 -0.842 -1.837 1.00 0.00 C ATOM 335 O TYR A 22 12.819 -1.696 -1.018 1.00 0.00 O ATOM 336 CB TYR A 22 10.366 -1.662 -2.877 1.00 0.00 C ATOM 337 CG TYR A 22 9.382 -1.372 -3.988 1.00 0.00 C ATOM 338 CD1 TYR A 22 9.441 -2.144 -5.155 1.00 0.00 C ATOM 339 CD2 TYR A 22 8.416 -0.350 -3.867 1.00 0.00 C ATOM 340 CE1 TYR A 22 8.541 -1.913 -6.203 1.00 0.00 C ATOM 341 CE2 TYR A 22 7.542 -0.093 -4.931 1.00 0.00 C ATOM 342 CZ TYR A 22 7.596 -0.879 -6.095 1.00 0.00 C ATOM 343 OH TYR A 22 6.733 -0.638 -7.115 1.00 0.00 O ATOM 0 H TYR A 22 12.408 -3.252 -3.237 1.00 0.00 H new ATOM 0 HA TYR A 22 11.822 -0.421 -3.866 1.00 0.00 H new ATOM 0 HB2 TYR A 22 10.345 -2.731 -2.667 1.00 0.00 H new ATOM 0 HB3 TYR A 22 10.028 -1.153 -1.974 1.00 0.00 H new ATOM 0 HD1 TYR A 22 10.185 -2.922 -5.247 1.00 0.00 H new ATOM 0 HD2 TYR A 22 8.351 0.231 -2.959 1.00 0.00 H new ATOM 0 HE1 TYR A 22 8.573 -2.527 -7.091 1.00 0.00 H new ATOM 0 HE2 TYR A 22 6.825 0.711 -4.857 1.00 0.00 H new ATOM 0 HH TYR A 22 7.054 0.123 -7.642 1.00 0.00 H new ATOM 353 N MET A 23 12.651 0.466 -1.636 1.00 0.00 N ATOM 354 CA MET A 23 13.238 1.021 -0.425 1.00 0.00 C ATOM 355 C MET A 23 12.413 2.214 0.049 1.00 0.00 C ATOM 356 O MET A 23 11.957 3.018 -0.763 1.00 0.00 O ATOM 357 CB MET A 23 14.715 1.343 -0.647 1.00 0.00 C ATOM 358 CG MET A 23 14.928 2.377 -1.755 1.00 0.00 C ATOM 359 SD MET A 23 16.652 2.592 -2.261 1.00 0.00 S ATOM 360 CE MET A 23 16.836 1.086 -3.248 1.00 0.00 C ATOM 0 H MET A 23 12.384 1.174 -2.320 1.00 0.00 H new ATOM 0 HA MET A 23 13.211 0.285 0.378 1.00 0.00 H new ATOM 0 HB2 MET A 23 15.146 1.716 0.282 1.00 0.00 H new ATOM 0 HB3 MET A 23 15.249 0.427 -0.901 1.00 0.00 H new ATOM 0 HG2 MET A 23 14.341 2.084 -2.626 1.00 0.00 H new ATOM 0 HG3 MET A 23 14.539 3.338 -1.417 1.00 0.00 H new ATOM 0 HE1 MET A 23 17.779 1.122 -3.794 1.00 0.00 H new ATOM 0 HE2 MET A 23 16.830 0.217 -2.590 1.00 0.00 H new ATOM 0 HE3 MET A 23 16.010 1.011 -3.955 1.00 0.00 H new ATOM 370 N LEU A 24 12.213 2.333 1.364 1.00 0.00 N ATOM 371 CA LEU A 24 11.298 3.305 1.938 1.00 0.00 C ATOM 372 C LEU A 24 12.077 4.471 2.543 1.00 0.00 C ATOM 373 O LEU A 24 13.021 4.295 3.310 1.00 0.00 O ATOM 374 CB LEU A 24 10.427 2.583 2.975 1.00 0.00 C ATOM 375 CG LEU A 24 9.375 3.446 3.689 1.00 0.00 C ATOM 376 CD1 LEU A 24 9.971 4.277 4.828 1.00 0.00 C ATOM 377 CD2 LEU A 24 8.580 4.351 2.746 1.00 0.00 C ATOM 0 H LEU A 24 12.686 1.753 2.057 1.00 0.00 H new ATOM 0 HA LEU A 24 10.650 3.731 1.172 1.00 0.00 H new ATOM 0 HB2 LEU A 24 9.916 1.758 2.479 1.00 0.00 H new ATOM 0 HB3 LEU A 24 11.082 2.146 3.729 1.00 0.00 H new ATOM 0 HG LEU A 24 8.677 2.724 4.113 1.00 0.00 H new ATOM 0 HD11 LEU A 24 9.184 4.867 5.298 1.00 0.00 H new ATOM 0 HD12 LEU A 24 10.417 3.613 5.568 1.00 0.00 H new ATOM 0 HD13 LEU A 24 10.736 4.943 4.430 1.00 0.00 H new ATOM 0 HD21 LEU A 24 7.857 4.930 3.321 1.00 0.00 H new ATOM 0 HD22 LEU A 24 9.261 5.029 2.232 1.00 0.00 H new ATOM 0 HD23 LEU A 24 8.054 3.740 2.012 1.00 0.00 H new ATOM 389 N LEU A 25 11.629 5.666 2.158 1.00 0.00 N ATOM 390 CA LEU A 25 12.077 6.960 2.636 1.00 0.00 C ATOM 391 C LEU A 25 10.836 7.646 3.194 1.00 0.00 C ATOM 392 O LEU A 25 9.759 7.065 3.131 1.00 0.00 O ATOM 393 CB LEU A 25 12.682 7.763 1.477 1.00 0.00 C ATOM 394 CG LEU A 25 13.798 7.023 0.731 1.00 0.00 C ATOM 395 CD1 LEU A 25 14.268 7.866 -0.453 1.00 0.00 C ATOM 396 CD2 LEU A 25 14.987 6.770 1.651 1.00 0.00 C ATOM 0 H LEU A 25 10.894 5.754 1.456 1.00 0.00 H new ATOM 0 HA LEU A 25 12.851 6.874 3.399 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.891 8.017 0.771 1.00 0.00 H new ATOM 0 HB3 LEU A 25 13.077 8.702 1.865 1.00 0.00 H new ATOM 0 HG LEU A 25 13.403 6.068 0.385 1.00 0.00 H new ATOM 0 HD11 LEU A 25 15.062 7.339 -0.983 1.00 0.00 H new ATOM 0 HD12 LEU A 25 13.432 8.039 -1.131 1.00 0.00 H new ATOM 0 HD13 LEU A 25 14.646 8.822 -0.091 1.00 0.00 H new ATOM 0 HD21 LEU A 25 15.767 6.244 1.101 1.00 0.00 H new ATOM 0 HD22 LEU A 25 15.377 7.722 2.012 1.00 0.00 H new ATOM 0 HD23 LEU A 25 14.669 6.163 2.499 1.00 0.00 H new ATOM 408 N SER A 26 10.987 8.863 3.726 1.00 0.00 N ATOM 409 CA SER A 26 10.045 9.586 4.586 1.00 0.00 C ATOM 410 C SER A 26 8.929 8.839 5.300 1.00 0.00 C ATOM 411 O SER A 26 8.504 7.723 5.018 1.00 0.00 O ATOM 412 CB SER A 26 9.340 10.672 3.816 1.00 0.00 C ATOM 413 OG SER A 26 8.844 11.668 4.682 1.00 0.00 O ATOM 0 H SER A 26 11.832 9.408 3.554 1.00 0.00 H new ATOM 0 HA SER A 26 10.737 9.912 5.363 1.00 0.00 H new ATOM 0 HB2 SER A 26 10.028 11.119 3.099 1.00 0.00 H new ATOM 0 HB3 SER A 26 8.518 10.241 3.243 1.00 0.00 H new ATOM 0 HG SER A 26 7.890 11.515 4.844 1.00 0.00 H new ATOM 419 N GLN A 27 8.457 9.560 6.300 1.00 0.00 N ATOM 420 CA GLN A 27 7.549 9.107 7.302 1.00 0.00 C ATOM 421 C GLN A 27 7.457 10.210 8.354 1.00 0.00 C ATOM 422 O GLN A 27 8.028 10.101 9.436 1.00 0.00 O ATOM 423 CB GLN A 27 7.973 7.737 7.824 1.00 0.00 C ATOM 424 CG GLN A 27 7.391 7.392 9.192 1.00 0.00 C ATOM 425 CD GLN A 27 5.993 7.959 9.416 1.00 0.00 C ATOM 426 OE1 GLN A 27 5.681 8.453 10.497 1.00 0.00 O ATOM 427 NE2 GLN A 27 5.137 7.899 8.403 1.00 0.00 N ATOM 0 H GLN A 27 8.723 10.536 6.430 1.00 0.00 H new ATOM 0 HA GLN A 27 6.544 8.940 6.916 1.00 0.00 H new ATOM 0 HB2 GLN A 27 7.668 6.975 7.107 1.00 0.00 H new ATOM 0 HB3 GLN A 27 9.061 7.702 7.883 1.00 0.00 H new ATOM 0 HG2 GLN A 27 7.357 6.308 9.301 1.00 0.00 H new ATOM 0 HG3 GLN A 27 8.057 7.770 9.968 1.00 0.00 H new ATOM 0 HE21 GLN A 27 5.424 7.483 7.517 1.00 0.00 H new ATOM 0 HE22 GLN A 27 4.193 8.269 8.511 1.00 0.00 H new ATOM 436 N THR A 28 6.735 11.282 8.040 1.00 0.00 N ATOM 437 CA THR A 28 6.623 12.416 8.947 1.00 0.00 C ATOM 438 C THR A 28 5.408 13.258 8.582 1.00 0.00 C ATOM 439 O THR A 28 4.897 13.175 7.464 1.00 0.00 O ATOM 440 CB THR A 28 7.918 13.236 8.897 1.00 0.00 C ATOM 441 OG1 THR A 28 7.812 14.391 9.702 1.00 0.00 O ATOM 442 CG2 THR A 28 8.261 13.647 7.470 1.00 0.00 C ATOM 0 H THR A 28 6.220 11.388 7.166 1.00 0.00 H new ATOM 0 HA THR A 28 6.482 12.063 9.969 1.00 0.00 H new ATOM 0 HB THR A 28 8.716 12.600 9.280 1.00 0.00 H new ATOM 0 HG1 THR A 28 8.649 14.899 9.657 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.184 14.227 7.470 1.00 0.00 H new ATOM 0 HG22 THR A 28 8.392 12.756 6.856 1.00 0.00 H new ATOM 0 HG23 THR A 28 7.452 14.253 7.062 1.00 0.00 H new ATOM 450 N GLY A 29 4.947 14.071 9.534 1.00 0.00 N ATOM 451 CA GLY A 29 3.743 14.869 9.388 1.00 0.00 C ATOM 452 C GLY A 29 2.887 14.708 10.639 1.00 0.00 C ATOM 453 O GLY A 29 3.381 14.258 11.675 1.00 0.00 O ATOM 0 H GLY A 29 5.409 14.190 10.435 1.00 0.00 H new ATOM 0 HA2 GLY A 29 4.002 15.918 9.241 1.00 0.00 H new ATOM 0 HA3 GLY A 29 3.185 14.552 8.507 1.00 0.00 H new ATOM 457 N PRO A 30 1.601 15.068 10.560 1.00 0.00 N ATOM 458 CA PRO A 30 0.656 14.870 11.637 1.00 0.00 C ATOM 459 C PRO A 30 0.335 13.382 11.750 1.00 0.00 C ATOM 460 O PRO A 30 0.656 12.600 10.855 1.00 0.00 O ATOM 461 CB PRO A 30 -0.578 15.677 11.247 1.00 0.00 C ATOM 462 CG PRO A 30 -0.529 15.666 9.719 1.00 0.00 C ATOM 463 CD PRO A 30 0.969 15.677 9.409 1.00 0.00 C ATOM 0 HA PRO A 30 1.039 15.193 12.605 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -1.494 15.222 11.624 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -0.539 16.691 11.645 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -1.017 14.782 9.308 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -1.033 16.535 9.295 1.00 0.00 H new ATOM 0 HD2 PRO A 30 1.187 15.118 8.499 1.00 0.00 H new ATOM 0 HD3 PRO A 30 1.331 16.693 9.253 1.00 0.00 H new ATOM 471 N VAL A 31 -0.300 12.989 12.856 1.00 0.00 N ATOM 472 CA VAL A 31 -0.579 11.588 13.134 1.00 0.00 C ATOM 473 C VAL A 31 -1.594 10.973 12.174 1.00 0.00 C ATOM 474 O VAL A 31 -1.819 9.764 12.214 1.00 0.00 O ATOM 475 CB VAL A 31 -1.038 11.468 14.590 1.00 0.00 C ATOM 476 CG1 VAL A 31 -2.538 11.751 14.706 1.00 0.00 C ATOM 477 CG2 VAL A 31 -0.709 10.080 15.138 1.00 0.00 C ATOM 0 H VAL A 31 -0.631 13.631 13.576 1.00 0.00 H new ATOM 0 HA VAL A 31 0.337 11.018 12.979 1.00 0.00 H new ATOM 0 HB VAL A 31 -0.504 12.210 15.184 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -2.846 11.661 15.748 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -2.746 12.761 14.352 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -3.092 11.033 14.101 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -1.041 10.010 16.174 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -1.218 9.323 14.541 1.00 0.00 H new ATOM 0 HG23 VAL A 31 0.367 9.916 15.090 1.00 0.00 H new ATOM 487 N HIS A 32 -2.212 11.785 11.310 1.00 0.00 N ATOM 488 CA HIS A 32 -3.286 11.311 10.448 1.00 0.00 C ATOM 489 C HIS A 32 -3.061 11.657 8.977 1.00 0.00 C ATOM 490 O HIS A 32 -3.855 11.258 8.123 1.00 0.00 O ATOM 491 CB HIS A 32 -4.611 11.847 10.985 1.00 0.00 C ATOM 492 CG HIS A 32 -4.677 13.353 11.040 1.00 0.00 C ATOM 493 ND1 HIS A 32 -4.691 14.118 12.210 1.00 0.00 N ATOM 494 CD2 HIS A 32 -4.734 14.185 9.960 1.00 0.00 C ATOM 495 CE1 HIS A 32 -4.759 15.395 11.799 1.00 0.00 C ATOM 496 NE2 HIS A 32 -4.783 15.466 10.455 1.00 0.00 N ATOM 0 H HIS A 32 -1.983 12.772 11.193 1.00 0.00 H new ATOM 0 HA HIS A 32 -3.306 10.221 10.471 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -5.423 11.479 10.358 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -4.776 11.448 11.986 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -4.740 13.894 8.920 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -4.790 16.250 12.458 1.00 0.00 H new ATOM 0 HE2 HIS A 32 -4.829 16.321 9.901 1.00 0.00 H new ATOM 504 N ALA A 33 -1.991 12.391 8.665 1.00 0.00 N ATOM 505 CA ALA A 33 -1.553 12.562 7.288 1.00 0.00 C ATOM 506 C ALA A 33 -0.034 12.395 7.226 1.00 0.00 C ATOM 507 O ALA A 33 0.697 13.360 7.010 1.00 0.00 O ATOM 508 CB ALA A 33 -2.022 13.914 6.750 1.00 0.00 C ATOM 0 H ALA A 33 -1.414 12.875 9.353 1.00 0.00 H new ATOM 0 HA ALA A 33 -1.999 11.801 6.647 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -1.688 14.031 5.719 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -3.110 13.963 6.787 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -1.602 14.714 7.360 1.00 0.00 H new ATOM 514 N PRO A 34 0.445 11.161 7.413 1.00 0.00 N ATOM 515 CA PRO A 34 1.855 10.818 7.399 1.00 0.00 C ATOM 516 C PRO A 34 2.378 10.791 5.966 1.00 0.00 C ATOM 517 O PRO A 34 1.718 10.247 5.081 1.00 0.00 O ATOM 518 CB PRO A 34 1.920 9.425 8.016 1.00 0.00 C ATOM 519 CG PRO A 34 0.591 8.795 7.609 1.00 0.00 C ATOM 520 CD PRO A 34 -0.368 9.985 7.663 1.00 0.00 C ATOM 0 HA PRO A 34 2.464 11.539 7.944 1.00 0.00 H new ATOM 0 HB2 PRO A 34 2.768 8.856 7.635 1.00 0.00 H new ATOM 0 HB3 PRO A 34 2.028 9.470 9.100 1.00 0.00 H new ATOM 0 HG2 PRO A 34 0.638 8.356 6.612 1.00 0.00 H new ATOM 0 HG3 PRO A 34 0.292 8.001 8.293 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -1.155 9.887 6.915 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -0.858 10.048 8.634 1.00 0.00 H new ATOM 528 N LEU A 35 3.558 11.373 5.728 1.00 0.00 N ATOM 529 CA LEU A 35 4.133 11.347 4.391 1.00 0.00 C ATOM 530 C LEU A 35 5.263 10.334 4.305 1.00 0.00 C ATOM 531 O LEU A 35 6.264 10.410 5.020 1.00 0.00 O ATOM 532 CB LEU A 35 4.631 12.743 3.994 1.00 0.00 C ATOM 533 CG LEU A 35 5.128 12.869 2.544 1.00 0.00 C ATOM 534 CD1 LEU A 35 6.533 12.302 2.334 1.00 0.00 C ATOM 535 CD2 LEU A 35 4.159 12.214 1.569 1.00 0.00 C ATOM 0 H LEU A 35 4.118 11.856 6.430 1.00 0.00 H new ATOM 0 HA LEU A 35 3.353 11.044 3.692 1.00 0.00 H new ATOM 0 HB2 LEU A 35 3.823 13.458 4.148 1.00 0.00 H new ATOM 0 HB3 LEU A 35 5.441 13.028 4.666 1.00 0.00 H new ATOM 0 HG LEU A 35 5.178 13.939 2.344 1.00 0.00 H new ATOM 0 HD11 LEU A 35 6.822 12.423 1.290 1.00 0.00 H new ATOM 0 HD12 LEU A 35 7.239 12.835 2.970 1.00 0.00 H new ATOM 0 HD13 LEU A 35 6.540 11.243 2.592 1.00 0.00 H new ATOM 0 HD21 LEU A 35 4.538 12.320 0.553 1.00 0.00 H new ATOM 0 HD22 LEU A 35 4.059 11.156 1.811 1.00 0.00 H new ATOM 0 HD23 LEU A 35 3.185 12.697 1.645 1.00 0.00 H new ATOM 547 N PHE A 36 5.041 9.386 3.390 1.00 0.00 N ATOM 548 CA PHE A 36 5.931 8.291 3.061 1.00 0.00 C ATOM 549 C PHE A 36 6.369 8.455 1.617 1.00 0.00 C ATOM 550 O PHE A 36 5.546 8.745 0.752 1.00 0.00 O ATOM 551 CB PHE A 36 5.201 6.952 3.170 1.00 0.00 C ATOM 552 CG PHE A 36 4.941 6.430 4.561 1.00 0.00 C ATOM 553 CD1 PHE A 36 3.821 6.880 5.272 1.00 0.00 C ATOM 554 CD2 PHE A 36 5.810 5.489 5.137 1.00 0.00 C ATOM 555 CE1 PHE A 36 3.556 6.373 6.550 1.00 0.00 C ATOM 556 CE2 PHE A 36 5.542 4.985 6.415 1.00 0.00 C ATOM 557 CZ PHE A 36 4.408 5.417 7.118 1.00 0.00 C ATOM 0 H PHE A 36 4.186 9.369 2.834 1.00 0.00 H new ATOM 0 HA PHE A 36 6.777 8.304 3.749 1.00 0.00 H new ATOM 0 HB2 PHE A 36 4.243 7.045 2.657 1.00 0.00 H new ATOM 0 HB3 PHE A 36 5.781 6.204 2.629 1.00 0.00 H new ATOM 0 HD1 PHE A 36 3.163 7.617 4.835 1.00 0.00 H new ATOM 0 HD2 PHE A 36 6.683 5.155 4.595 1.00 0.00 H new ATOM 0 HE1 PHE A 36 2.693 6.720 7.099 1.00 0.00 H new ATOM 0 HE2 PHE A 36 6.210 4.262 6.860 1.00 0.00 H new ATOM 0 HZ PHE A 36 4.192 5.013 8.096 1.00 0.00 H new ATOM 567 N VAL A 37 7.661 8.270 1.353 1.00 0.00 N ATOM 568 CA VAL A 37 8.152 8.298 -0.012 1.00 0.00 C ATOM 569 C VAL A 37 8.918 7.021 -0.286 1.00 0.00 C ATOM 570 O VAL A 37 9.945 6.756 0.323 1.00 0.00 O ATOM 571 CB VAL A 37 8.984 9.550 -0.307 1.00 0.00 C ATOM 572 CG1 VAL A 37 8.060 10.720 -0.573 1.00 0.00 C ATOM 573 CG2 VAL A 37 9.839 10.039 0.841 1.00 0.00 C ATOM 0 H VAL A 37 8.375 8.101 2.061 1.00 0.00 H new ATOM 0 HA VAL A 37 7.301 8.352 -0.691 1.00 0.00 H new ATOM 0 HB VAL A 37 9.617 9.250 -1.142 1.00 0.00 H new ATOM 0 HG11 VAL A 37 8.652 11.611 -0.783 1.00 0.00 H new ATOM 0 HG12 VAL A 37 7.426 10.495 -1.431 1.00 0.00 H new ATOM 0 HG13 VAL A 37 7.436 10.897 0.303 1.00 0.00 H new ATOM 0 HG21 VAL A 37 10.388 10.928 0.532 1.00 0.00 H new ATOM 0 HG22 VAL A 37 9.202 10.283 1.691 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.544 9.259 1.128 1.00 0.00 H new ATOM 583 N MET A 38 8.405 6.223 -1.217 1.00 0.00 N ATOM 584 CA MET A 38 9.010 4.945 -1.532 1.00 0.00 C ATOM 585 C MET A 38 9.736 5.115 -2.849 1.00 0.00 C ATOM 586 O MET A 38 9.192 5.702 -3.785 1.00 0.00 O ATOM 587 CB MET A 38 7.947 3.857 -1.648 1.00 0.00 C ATOM 588 CG MET A 38 7.373 3.630 -0.256 1.00 0.00 C ATOM 589 SD MET A 38 6.252 2.219 -0.104 1.00 0.00 S ATOM 590 CE MET A 38 7.397 1.064 0.685 1.00 0.00 C ATOM 0 H MET A 38 7.572 6.443 -1.763 1.00 0.00 H new ATOM 0 HA MET A 38 9.697 4.640 -0.743 1.00 0.00 H new ATOM 0 HB2 MET A 38 7.163 4.159 -2.342 1.00 0.00 H new ATOM 0 HB3 MET A 38 8.381 2.937 -2.039 1.00 0.00 H new ATOM 0 HG2 MET A 38 8.199 3.494 0.442 1.00 0.00 H new ATOM 0 HG3 MET A 38 6.841 4.530 0.051 1.00 0.00 H new ATOM 0 HE1 MET A 38 6.896 0.110 0.850 1.00 0.00 H new ATOM 0 HE2 MET A 38 8.262 0.912 0.040 1.00 0.00 H new ATOM 0 HE3 MET A 38 7.724 1.472 1.641 1.00 0.00 H new ATOM 600 N SER A 39 10.959 4.600 -2.922 1.00 0.00 N ATOM 601 CA SER A 39 11.740 4.707 -4.128 1.00 0.00 C ATOM 602 C SER A 39 12.081 3.302 -4.602 1.00 0.00 C ATOM 603 O SER A 39 12.480 2.448 -3.813 1.00 0.00 O ATOM 604 CB SER A 39 12.950 5.612 -3.891 1.00 0.00 C ATOM 605 OG SER A 39 13.932 4.968 -3.112 1.00 0.00 O ATOM 0 H SER A 39 11.421 4.108 -2.158 1.00 0.00 H new ATOM 0 HA SER A 39 11.181 5.186 -4.932 1.00 0.00 H new ATOM 0 HB2 SER A 39 13.379 5.906 -4.849 1.00 0.00 H new ATOM 0 HB3 SER A 39 12.630 6.526 -3.391 1.00 0.00 H new ATOM 0 HG SER A 39 14.693 5.572 -2.980 1.00 0.00 H new ATOM 611 N VAL A 40 11.919 3.072 -5.902 1.00 0.00 N ATOM 612 CA VAL A 40 12.110 1.757 -6.485 1.00 0.00 C ATOM 613 C VAL A 40 13.307 1.763 -7.421 1.00 0.00 C ATOM 614 O VAL A 40 13.465 2.682 -8.219 1.00 0.00 O ATOM 615 CB VAL A 40 10.817 1.318 -7.171 1.00 0.00 C ATOM 616 CG1 VAL A 40 10.463 2.199 -8.364 1.00 0.00 C ATOM 617 CG2 VAL A 40 10.943 -0.121 -7.653 1.00 0.00 C ATOM 0 H VAL A 40 11.653 3.791 -6.574 1.00 0.00 H new ATOM 0 HA VAL A 40 12.333 1.026 -5.707 1.00 0.00 H new ATOM 0 HB VAL A 40 10.023 1.409 -6.430 1.00 0.00 H new ATOM 0 HG11 VAL A 40 9.536 1.845 -8.816 1.00 0.00 H new ATOM 0 HG12 VAL A 40 10.333 3.229 -8.030 1.00 0.00 H new ATOM 0 HG13 VAL A 40 11.266 2.154 -9.100 1.00 0.00 H new ATOM 0 HG21 VAL A 40 10.016 -0.424 -8.140 1.00 0.00 H new ATOM 0 HG22 VAL A 40 11.767 -0.196 -8.362 1.00 0.00 H new ATOM 0 HG23 VAL A 40 11.136 -0.774 -6.802 1.00 0.00 H new ATOM 627 N GLU A 41 14.148 0.733 -7.319 1.00 0.00 N ATOM 628 CA GLU A 41 15.414 0.645 -8.031 1.00 0.00 C ATOM 629 C GLU A 41 15.411 -0.511 -9.020 1.00 0.00 C ATOM 630 O GLU A 41 15.222 -1.664 -8.628 1.00 0.00 O ATOM 631 CB GLU A 41 16.539 0.452 -7.011 1.00 0.00 C ATOM 632 CG GLU A 41 17.894 0.258 -7.699 1.00 0.00 C ATOM 633 CD GLU A 41 19.015 0.141 -6.664 1.00 0.00 C ATOM 634 OE1 GLU A 41 19.288 -1.002 -6.236 1.00 0.00 O1- ATOM 635 OE2 GLU A 41 19.584 1.198 -6.314 1.00 0.00 O ATOM 0 H GLU A 41 13.961 -0.076 -6.727 1.00 0.00 H new ATOM 0 HA GLU A 41 15.567 1.565 -8.595 1.00 0.00 H new ATOM 0 HB2 GLU A 41 16.586 1.318 -6.351 1.00 0.00 H new ATOM 0 HB3 GLU A 41 16.320 -0.414 -6.386 1.00 0.00 H new ATOM 0 HG2 GLU A 41 17.868 -0.639 -8.317 1.00 0.00 H new ATOM 0 HG3 GLU A 41 18.093 1.098 -8.364 1.00 0.00 H new ATOM 642 N VAL A 42 15.624 -0.177 -10.300 1.00 0.00 N ATOM 643 CA VAL A 42 15.711 -1.127 -11.403 1.00 0.00 C ATOM 644 C VAL A 42 16.900 -0.750 -12.285 1.00 0.00 C ATOM 645 O VAL A 42 17.025 0.406 -12.675 1.00 0.00 O ATOM 646 CB VAL A 42 14.435 -1.077 -12.256 1.00 0.00 C ATOM 647 CG1 VAL A 42 14.467 -2.235 -13.249 1.00 0.00 C ATOM 648 CG2 VAL A 42 13.161 -1.186 -11.420 1.00 0.00 C ATOM 0 H VAL A 42 15.743 0.791 -10.599 1.00 0.00 H new ATOM 0 HA VAL A 42 15.832 -2.131 -10.997 1.00 0.00 H new ATOM 0 HB VAL A 42 14.415 -0.112 -12.762 1.00 0.00 H new ATOM 0 HG11 VAL A 42 13.566 -2.213 -13.863 1.00 0.00 H new ATOM 0 HG12 VAL A 42 15.344 -2.142 -13.889 1.00 0.00 H new ATOM 0 HG13 VAL A 42 14.513 -3.179 -12.706 1.00 0.00 H new ATOM 0 HG21 VAL A 42 12.291 -1.145 -12.075 1.00 0.00 H new ATOM 0 HG22 VAL A 42 13.162 -2.131 -10.877 1.00 0.00 H new ATOM 0 HG23 VAL A 42 13.120 -0.360 -10.710 1.00 0.00 H new ATOM 658 N ASN A 43 17.768 -1.717 -12.605 1.00 0.00 N ATOM 659 CA ASN A 43 18.932 -1.518 -13.467 1.00 0.00 C ATOM 660 C ASN A 43 19.816 -0.320 -13.070 1.00 0.00 C ATOM 661 O ASN A 43 20.601 0.167 -13.880 1.00 0.00 O ATOM 662 CB ASN A 43 18.459 -1.429 -14.924 1.00 0.00 C ATOM 663 CG ASN A 43 19.554 -1.778 -15.923 1.00 0.00 C ATOM 664 OD1 ASN A 43 20.647 -2.205 -15.558 1.00 0.00 O ATOM 665 ND2 ASN A 43 19.256 -1.593 -17.205 1.00 0.00 N ATOM 0 H ASN A 43 17.677 -2.674 -12.265 1.00 0.00 H new ATOM 0 HA ASN A 43 19.586 -2.380 -13.341 1.00 0.00 H new ATOM 0 HB2 ASN A 43 17.614 -2.102 -15.068 1.00 0.00 H new ATOM 0 HB3 ASN A 43 18.100 -0.419 -15.124 1.00 0.00 H new ATOM 0 HD21 ASN A 43 19.946 -1.807 -17.925 1.00 0.00 H new ATOM 0 HD22 ASN A 43 18.337 -1.237 -17.469 1.00 0.00 H new ATOM 672 N GLY A 44 19.693 0.166 -11.826 1.00 0.00 N ATOM 673 CA GLY A 44 20.498 1.283 -11.340 1.00 0.00 C ATOM 674 C GLY A 44 19.780 2.621 -11.450 1.00 0.00 C ATOM 675 O GLY A 44 20.364 3.657 -11.142 1.00 0.00 O ATOM 0 H GLY A 44 19.037 -0.204 -11.138 1.00 0.00 H new ATOM 0 HA2 GLY A 44 20.767 1.105 -10.299 1.00 0.00 H new ATOM 0 HA3 GLY A 44 21.428 1.328 -11.906 1.00 0.00 H new ATOM 679 N GLN A 45 18.523 2.599 -11.889 1.00 0.00 N ATOM 680 CA GLN A 45 17.690 3.780 -11.945 1.00 0.00 C ATOM 681 C GLN A 45 16.714 3.682 -10.791 1.00 0.00 C ATOM 682 O GLN A 45 16.124 2.628 -10.561 1.00 0.00 O ATOM 683 CB GLN A 45 16.938 3.817 -13.269 1.00 0.00 C ATOM 684 CG GLN A 45 17.845 4.372 -14.353 1.00 0.00 C ATOM 685 CD GLN A 45 17.168 4.381 -15.717 1.00 0.00 C ATOM 686 OE1 GLN A 45 16.343 3.525 -16.024 1.00 0.00 O ATOM 687 NE2 GLN A 45 17.517 5.359 -16.551 1.00 0.00 N ATOM 0 H GLN A 45 18.059 1.752 -12.216 1.00 0.00 H new ATOM 0 HA GLN A 45 18.287 4.689 -11.872 1.00 0.00 H new ATOM 0 HB2 GLN A 45 16.604 2.815 -13.538 1.00 0.00 H new ATOM 0 HB3 GLN A 45 16.046 4.436 -13.175 1.00 0.00 H new ATOM 0 HG2 GLN A 45 18.144 5.387 -14.090 1.00 0.00 H new ATOM 0 HG3 GLN A 45 18.755 3.775 -14.404 1.00 0.00 H new ATOM 0 HE21 GLN A 45 18.206 6.054 -16.263 1.00 0.00 H new ATOM 0 HE22 GLN A 45 17.095 5.413 -17.478 1.00 0.00 H new ATOM 696 N VAL A 46 16.542 4.787 -10.066 1.00 0.00 N ATOM 697 CA VAL A 46 15.709 4.797 -8.882 1.00 0.00 C ATOM 698 C VAL A 46 14.693 5.918 -9.022 1.00 0.00 C ATOM 699 O VAL A 46 15.041 7.036 -9.400 1.00 0.00 O ATOM 700 CB VAL A 46 16.571 4.965 -7.623 1.00 0.00 C ATOM 701 CG1 VAL A 46 15.704 4.807 -6.377 1.00 0.00 C ATOM 702 CG2 VAL A 46 17.695 3.933 -7.583 1.00 0.00 C ATOM 0 H VAL A 46 16.973 5.685 -10.285 1.00 0.00 H new ATOM 0 HA VAL A 46 15.181 3.849 -8.781 1.00 0.00 H new ATOM 0 HB VAL A 46 17.012 5.962 -7.648 1.00 0.00 H new ATOM 0 HG11 VAL A 46 16.321 4.927 -5.487 1.00 0.00 H new ATOM 0 HG12 VAL A 46 14.920 5.565 -6.380 1.00 0.00 H new ATOM 0 HG13 VAL A 46 15.250 3.816 -6.373 1.00 0.00 H new ATOM 0 HG21 VAL A 46 18.289 4.077 -6.680 1.00 0.00 H new ATOM 0 HG22 VAL A 46 17.268 2.930 -7.581 1.00 0.00 H new ATOM 0 HG23 VAL A 46 18.332 4.054 -8.459 1.00 0.00 H new ATOM 712 N PHE A 47 13.432 5.608 -8.719 1.00 0.00 N ATOM 713 CA PHE A 47 12.344 6.565 -8.852 1.00 0.00 C ATOM 714 C PHE A 47 11.532 6.608 -7.572 1.00 0.00 C ATOM 715 O PHE A 47 11.183 5.569 -7.020 1.00 0.00 O ATOM 716 CB PHE A 47 11.495 6.206 -10.067 1.00 0.00 C ATOM 717 CG PHE A 47 12.193 6.596 -11.346 1.00 0.00 C ATOM 718 CD1 PHE A 47 13.124 5.731 -11.942 1.00 0.00 C ATOM 719 CD2 PHE A 47 11.912 7.835 -11.939 1.00 0.00 C ATOM 720 CE1 PHE A 47 13.787 6.118 -13.113 1.00 0.00 C ATOM 721 CE2 PHE A 47 12.598 8.230 -13.096 1.00 0.00 C ATOM 722 CZ PHE A 47 13.543 7.377 -13.678 1.00 0.00 C ATOM 0 H PHE A 47 13.142 4.692 -8.377 1.00 0.00 H new ATOM 0 HA PHE A 47 12.743 7.567 -9.013 1.00 0.00 H new ATOM 0 HB2 PHE A 47 11.293 5.135 -10.071 1.00 0.00 H new ATOM 0 HB3 PHE A 47 10.532 6.712 -10.005 1.00 0.00 H new ATOM 0 HD1 PHE A 47 13.329 4.768 -11.498 1.00 0.00 H new ATOM 0 HD2 PHE A 47 11.167 8.485 -11.504 1.00 0.00 H new ATOM 0 HE1 PHE A 47 14.489 5.444 -13.582 1.00 0.00 H new ATOM 0 HE2 PHE A 47 12.397 9.194 -13.539 1.00 0.00 H new ATOM 0 HZ PHE A 47 14.083 7.688 -14.560 1.00 0.00 H new ATOM 732 N GLU A 48 11.246 7.826 -7.113 1.00 0.00 N ATOM 733 CA GLU A 48 10.672 8.088 -5.807 1.00 0.00 C ATOM 734 C GLU A 48 9.247 8.616 -5.953 1.00 0.00 C ATOM 735 O GLU A 48 8.982 9.482 -6.785 1.00 0.00 O ATOM 736 CB GLU A 48 11.574 9.094 -5.090 1.00 0.00 C ATOM 737 CG GLU A 48 11.225 9.156 -3.606 1.00 0.00 C ATOM 738 CD GLU A 48 11.888 10.363 -2.943 1.00 0.00 C ATOM 739 OE1 GLU A 48 13.115 10.298 -2.713 1.00 0.00 O1- ATOM 740 OE2 GLU A 48 11.162 11.343 -2.668 1.00 0.00 O ATOM 0 H GLU A 48 11.413 8.673 -7.656 1.00 0.00 H new ATOM 0 HA GLU A 48 10.614 7.172 -5.220 1.00 0.00 H new ATOM 0 HB2 GLU A 48 12.619 8.808 -5.213 1.00 0.00 H new ATOM 0 HB3 GLU A 48 11.459 10.080 -5.539 1.00 0.00 H new ATOM 0 HG2 GLU A 48 10.144 9.217 -3.484 1.00 0.00 H new ATOM 0 HG3 GLU A 48 11.550 8.240 -3.113 1.00 0.00 H new ATOM 747 N GLY A 49 8.328 8.092 -5.138 1.00 0.00 N ATOM 748 CA GLY A 49 6.929 8.493 -5.177 1.00 0.00 C ATOM 749 C GLY A 49 6.415 8.801 -3.776 1.00 0.00 C ATOM 750 O GLY A 49 6.684 8.044 -2.842 1.00 0.00 O ATOM 0 H GLY A 49 8.537 7.381 -4.437 1.00 0.00 H new ATOM 0 HA2 GLY A 49 6.815 9.372 -5.812 1.00 0.00 H new ATOM 0 HA3 GLY A 49 6.331 7.698 -5.622 1.00 0.00 H new ATOM 754 N SER A 50 5.675 9.912 -3.636 1.00 0.00 N ATOM 755 CA SER A 50 5.186 10.378 -2.345 1.00 0.00 C ATOM 756 C SER A 50 3.696 10.094 -2.195 1.00 0.00 C ATOM 757 O SER A 50 2.867 10.517 -3.002 1.00 0.00 O ATOM 758 CB SER A 50 5.471 11.879 -2.173 1.00 0.00 C ATOM 759 OG SER A 50 4.781 12.638 -3.144 1.00 0.00 O ATOM 0 H SER A 50 5.403 10.507 -4.419 1.00 0.00 H new ATOM 0 HA SER A 50 5.715 9.834 -1.563 1.00 0.00 H new ATOM 0 HB2 SER A 50 5.170 12.198 -1.175 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.542 12.062 -2.257 1.00 0.00 H new ATOM 0 HG SER A 50 3.952 12.177 -3.392 1.00 0.00 H new ATOM 765 N GLY A 51 3.369 9.356 -1.134 1.00 0.00 N ATOM 766 CA GLY A 51 2.007 8.984 -0.804 1.00 0.00 C ATOM 767 C GLY A 51 1.717 9.148 0.682 1.00 0.00 C ATOM 768 O GLY A 51 2.634 9.095 1.506 1.00 0.00 O ATOM 0 H GLY A 51 4.059 8.998 -0.474 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.314 9.598 -1.379 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.833 7.948 -1.096 1.00 0.00 H new ATOM 772 N PRO A 52 0.445 9.350 1.037 1.00 0.00 N ATOM 773 CA PRO A 52 -0.010 9.221 2.401 1.00 0.00 C ATOM 774 C PRO A 52 -0.036 7.719 2.628 1.00 0.00 C ATOM 775 O PRO A 52 -0.512 6.988 1.758 1.00 0.00 O ATOM 776 CB PRO A 52 -1.421 9.794 2.435 1.00 0.00 C ATOM 777 CG PRO A 52 -1.922 9.484 1.029 1.00 0.00 C ATOM 778 CD PRO A 52 -0.668 9.680 0.169 1.00 0.00 C ATOM 0 HA PRO A 52 0.599 9.728 3.150 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -2.035 9.321 3.201 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -1.422 10.864 2.642 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -2.310 8.468 0.953 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -2.727 10.155 0.729 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -0.688 9.034 -0.709 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -0.595 10.706 -0.192 1.00 0.00 H new ATOM 786 N THR A 53 0.461 7.254 3.770 1.00 0.00 N ATOM 787 CA THR A 53 0.555 5.828 4.038 1.00 0.00 C ATOM 788 C THR A 53 1.537 5.176 3.059 1.00 0.00 C ATOM 789 O THR A 53 1.982 5.807 2.100 1.00 0.00 O ATOM 790 CB THR A 53 -0.844 5.179 4.001 1.00 0.00 C ATOM 791 OG1 THR A 53 -1.193 4.764 2.700 1.00 0.00 O ATOM 792 CG2 THR A 53 -1.929 6.102 4.564 1.00 0.00 C ATOM 0 H THR A 53 0.805 7.848 4.525 1.00 0.00 H new ATOM 0 HA THR A 53 0.947 5.669 5.042 1.00 0.00 H new ATOM 0 HB THR A 53 -0.785 4.300 4.642 1.00 0.00 H new ATOM 0 HG1 THR A 53 -1.142 5.528 2.088 1.00 0.00 H new ATOM 0 HG21 THR A 53 -2.895 5.600 4.516 1.00 0.00 H new ATOM 0 HG22 THR A 53 -1.698 6.345 5.601 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.967 7.019 3.976 1.00 0.00 H new ATOM 800 N LYS A 54 1.891 3.906 3.281 1.00 0.00 N ATOM 801 CA LYS A 54 2.883 3.236 2.442 1.00 0.00 C ATOM 802 C LYS A 54 2.345 2.891 1.052 1.00 0.00 C ATOM 803 O LYS A 54 3.118 2.816 0.100 1.00 0.00 O ATOM 804 CB LYS A 54 3.343 1.944 3.130 1.00 0.00 C ATOM 805 CG LYS A 54 4.067 2.228 4.448 1.00 0.00 C ATOM 806 CD LYS A 54 4.511 0.906 5.079 1.00 0.00 C ATOM 807 CE LYS A 54 5.282 1.167 6.372 1.00 0.00 C ATOM 808 NZ LYS A 54 5.734 -0.097 6.983 1.00 0.00 N1+ ATOM 0 H LYS A 54 1.508 3.328 4.029 1.00 0.00 H new ATOM 0 HA LYS A 54 3.714 3.929 2.313 1.00 0.00 H new ATOM 0 HB2 LYS A 54 2.480 1.306 3.320 1.00 0.00 H new ATOM 0 HB3 LYS A 54 4.006 1.393 2.463 1.00 0.00 H new ATOM 0 HG2 LYS A 54 4.932 2.867 4.270 1.00 0.00 H new ATOM 0 HG3 LYS A 54 3.408 2.766 5.129 1.00 0.00 H new ATOM 0 HD2 LYS A 54 3.640 0.284 5.286 1.00 0.00 H new ATOM 0 HD3 LYS A 54 5.138 0.354 4.379 1.00 0.00 H new ATOM 0 HE2 LYS A 54 6.143 1.803 6.164 1.00 0.00 H new ATOM 0 HE3 LYS A 54 4.648 1.708 7.074 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 6.298 0.110 7.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 4.907 -0.670 7.248 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 6.316 -0.624 6.301 1.00 0.00 H new ATOM 822 N LYS A 55 1.030 2.678 0.933 1.00 0.00 N ATOM 823 CA LYS A 55 0.407 2.139 -0.272 1.00 0.00 C ATOM 824 C LYS A 55 0.721 2.942 -1.531 1.00 0.00 C ATOM 825 O LYS A 55 1.434 2.468 -2.413 1.00 0.00 O ATOM 826 CB LYS A 55 -1.097 2.036 -0.026 1.00 0.00 C ATOM 827 CG LYS A 55 -1.744 1.126 -1.064 1.00 0.00 C ATOM 828 CD LYS A 55 -3.253 1.138 -0.840 1.00 0.00 C ATOM 829 CE LYS A 55 -3.949 0.116 -1.737 1.00 0.00 C ATOM 830 NZ LYS A 55 -3.556 -1.254 -1.369 1.00 0.00 N1+ ATOM 0 H LYS A 55 0.365 2.878 1.680 1.00 0.00 H new ATOM 0 HA LYS A 55 0.827 1.152 -0.465 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -1.282 1.646 0.975 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -1.548 3.027 -0.070 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -1.507 1.470 -2.071 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -1.355 0.112 -0.974 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -3.471 0.917 0.205 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -3.646 2.134 -1.044 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -5.030 0.225 -1.650 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -3.692 0.305 -2.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -4.337 -1.908 -1.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -2.715 -1.532 -1.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -3.338 -1.291 -0.353 1.00 0.00 H new ATOM 844 N LYS A 56 0.185 4.160 -1.599 1.00 0.00 N ATOM 845 CA LYS A 56 0.319 5.053 -2.738 1.00 0.00 C ATOM 846 C LYS A 56 1.773 5.312 -3.110 1.00 0.00 C ATOM 847 O LYS A 56 2.094 5.385 -4.292 1.00 0.00 O ATOM 848 CB LYS A 56 -0.396 6.355 -2.409 1.00 0.00 C ATOM 849 CG LYS A 56 -0.229 7.285 -3.609 1.00 0.00 C ATOM 850 CD LYS A 56 -1.150 8.496 -3.516 1.00 0.00 C ATOM 851 CE LYS A 56 -1.158 9.171 -4.882 1.00 0.00 C ATOM 852 NZ LYS A 56 0.118 9.858 -5.163 1.00 0.00 N1+ ATOM 0 H LYS A 56 -0.368 4.559 -0.841 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.133 4.579 -3.609 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -1.452 6.173 -2.209 1.00 0.00 H new ATOM 0 HB3 LYS A 56 0.025 6.808 -1.511 1.00 0.00 H new ATOM 0 HG2 LYS A 56 0.807 7.619 -3.669 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -0.441 6.736 -4.527 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -2.157 8.191 -3.233 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -0.799 9.187 -2.749 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -1.347 8.425 -5.654 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -1.975 9.891 -4.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 0.061 10.333 -6.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 0.303 10.564 -4.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 0.891 9.162 -5.179 1.00 0.00 H new ATOM 866 N ALA A 57 2.651 5.454 -2.114 1.00 0.00 N ATOM 867 CA ALA A 57 4.059 5.716 -2.369 1.00 0.00 C ATOM 868 C ALA A 57 4.654 4.650 -3.291 1.00 0.00 C ATOM 869 O ALA A 57 5.197 4.979 -4.344 1.00 0.00 O ATOM 870 CB ALA A 57 4.794 5.789 -1.030 1.00 0.00 C ATOM 0 H ALA A 57 2.406 5.391 -1.126 1.00 0.00 H new ATOM 0 HA ALA A 57 4.172 6.670 -2.885 1.00 0.00 H new ATOM 0 HB1 ALA A 57 5.852 5.985 -1.206 1.00 0.00 H new ATOM 0 HB2 ALA A 57 4.371 6.592 -0.426 1.00 0.00 H new ATOM 0 HB3 ALA A 57 4.683 4.842 -0.502 1.00 0.00 H new ATOM 876 N LYS A 58 4.547 3.376 -2.897 1.00 0.00 N ATOM 877 CA LYS A 58 4.941 2.251 -3.736 1.00 0.00 C ATOM 878 C LYS A 58 4.241 2.266 -5.096 1.00 0.00 C ATOM 879 O LYS A 58 4.878 2.024 -6.117 1.00 0.00 O ATOM 880 CB LYS A 58 4.717 0.937 -2.964 1.00 0.00 C ATOM 881 CG LYS A 58 4.183 -0.193 -3.853 1.00 0.00 C ATOM 882 CD LYS A 58 3.854 -1.436 -3.028 1.00 0.00 C ATOM 883 CE LYS A 58 2.954 -2.368 -3.845 1.00 0.00 C ATOM 884 NZ LYS A 58 1.537 -1.975 -3.726 1.00 0.00 N1+ ATOM 0 H LYS A 58 4.183 3.101 -1.985 1.00 0.00 H new ATOM 0 HA LYS A 58 6.003 2.338 -3.964 1.00 0.00 H new ATOM 0 HB2 LYS A 58 5.657 0.623 -2.511 1.00 0.00 H new ATOM 0 HB3 LYS A 58 4.015 1.115 -2.150 1.00 0.00 H new ATOM 0 HG2 LYS A 58 3.290 0.145 -4.378 1.00 0.00 H new ATOM 0 HG3 LYS A 58 4.924 -0.443 -4.612 1.00 0.00 H new ATOM 0 HD2 LYS A 58 4.772 -1.953 -2.748 1.00 0.00 H new ATOM 0 HD3 LYS A 58 3.354 -1.150 -2.103 1.00 0.00 H new ATOM 0 HE2 LYS A 58 3.255 -2.343 -4.892 1.00 0.00 H new ATOM 0 HE3 LYS A 58 3.080 -3.395 -3.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 0.931 -2.797 -3.921 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 1.352 -1.630 -2.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 1.327 -1.221 -4.410 1.00 0.00 H new ATOM 898 N LEU A 59 2.935 2.544 -5.113 1.00 0.00 N ATOM 899 CA LEU A 59 2.159 2.562 -6.346 1.00 0.00 C ATOM 900 C LEU A 59 2.781 3.522 -7.366 1.00 0.00 C ATOM 901 O LEU A 59 3.206 3.121 -8.451 1.00 0.00 O ATOM 902 CB LEU A 59 0.716 2.965 -5.999 1.00 0.00 C ATOM 903 CG LEU A 59 -0.325 2.473 -7.009 1.00 0.00 C ATOM 904 CD1 LEU A 59 -1.581 3.328 -6.869 1.00 0.00 C ATOM 905 CD2 LEU A 59 0.155 2.562 -8.448 1.00 0.00 C ATOM 0 H LEU A 59 2.393 2.761 -4.277 1.00 0.00 H new ATOM 0 HA LEU A 59 2.159 1.573 -6.805 1.00 0.00 H new ATOM 0 HB2 LEU A 59 0.466 2.572 -5.014 1.00 0.00 H new ATOM 0 HB3 LEU A 59 0.658 4.051 -5.933 1.00 0.00 H new ATOM 0 HG LEU A 59 -0.518 1.423 -6.790 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -2.333 2.990 -7.582 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -1.974 3.235 -5.856 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -1.335 4.371 -7.068 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -0.627 2.199 -9.115 1.00 0.00 H new ATOM 0 HD22 LEU A 59 0.387 3.599 -8.691 1.00 0.00 H new ATOM 0 HD23 LEU A 59 1.050 1.952 -8.572 1.00 0.00 H new ATOM 917 N HIS A 60 2.830 4.801 -6.995 1.00 0.00 N ATOM 918 CA HIS A 60 3.382 5.866 -7.816 1.00 0.00 C ATOM 919 C HIS A 60 4.824 5.562 -8.234 1.00 0.00 C ATOM 920 O HIS A 60 5.204 5.823 -9.375 1.00 0.00 O ATOM 921 CB HIS A 60 3.277 7.177 -7.039 1.00 0.00 C ATOM 922 CG HIS A 60 3.238 8.399 -7.921 1.00 0.00 C ATOM 923 ND1 HIS A 60 4.073 9.509 -7.800 1.00 0.00 N ATOM 924 CD2 HIS A 60 2.370 8.592 -8.955 1.00 0.00 C ATOM 925 CE1 HIS A 60 3.679 10.352 -8.768 1.00 0.00 C ATOM 926 NE2 HIS A 60 2.664 9.828 -9.479 1.00 0.00 N ATOM 0 H HIS A 60 2.478 5.128 -6.095 1.00 0.00 H new ATOM 0 HA HIS A 60 2.812 5.950 -8.741 1.00 0.00 H new ATOM 0 HB2 HIS A 60 2.377 7.154 -6.424 1.00 0.00 H new ATOM 0 HB3 HIS A 60 4.126 7.256 -6.360 1.00 0.00 H new ATOM 0 HD2 HIS A 60 1.605 7.910 -9.294 1.00 0.00 H new ATOM 0 HE1 HIS A 60 4.118 11.321 -8.951 1.00 0.00 H new ATOM 0 HE2 HIS A 60 2.195 10.271 -10.269 1.00 0.00 H new ATOM 934 N ALA A 61 5.628 5.013 -7.318 1.00 0.00 N ATOM 935 CA ALA A 61 6.977 4.581 -7.643 1.00 0.00 C ATOM 936 C ALA A 61 6.968 3.590 -8.809 1.00 0.00 C ATOM 937 O ALA A 61 7.732 3.758 -9.758 1.00 0.00 O ATOM 938 CB ALA A 61 7.634 3.977 -6.403 1.00 0.00 C ATOM 0 H ALA A 61 5.361 4.860 -6.346 1.00 0.00 H new ATOM 0 HA ALA A 61 7.561 5.445 -7.960 1.00 0.00 H new ATOM 0 HB1 ALA A 61 8.646 3.653 -6.648 1.00 0.00 H new ATOM 0 HB2 ALA A 61 7.674 4.725 -5.612 1.00 0.00 H new ATOM 0 HB3 ALA A 61 7.052 3.121 -6.063 1.00 0.00 H new ATOM 944 N ALA A 62 6.106 2.567 -8.743 1.00 0.00 N ATOM 945 CA ALA A 62 5.964 1.579 -9.804 1.00 0.00 C ATOM 946 C ALA A 62 5.651 2.247 -11.138 1.00 0.00 C ATOM 947 O ALA A 62 6.268 1.938 -12.153 1.00 0.00 O ATOM 948 CB ALA A 62 4.840 0.597 -9.459 1.00 0.00 C ATOM 0 H ALA A 62 5.489 2.407 -7.947 1.00 0.00 H new ATOM 0 HA ALA A 62 6.910 1.045 -9.892 1.00 0.00 H new ATOM 0 HB1 ALA A 62 4.741 -0.138 -10.258 1.00 0.00 H new ATOM 0 HB2 ALA A 62 5.076 0.088 -8.525 1.00 0.00 H new ATOM 0 HB3 ALA A 62 3.902 1.142 -9.349 1.00 0.00 H new ATOM 954 N GLU A 63 4.690 3.172 -11.116 1.00 0.00 N ATOM 955 CA GLU A 63 4.262 3.898 -12.302 1.00 0.00 C ATOM 956 C GLU A 63 5.443 4.594 -12.982 1.00 0.00 C ATOM 957 O GLU A 63 5.752 4.323 -14.145 1.00 0.00 O ATOM 958 CB GLU A 63 3.205 4.934 -11.893 1.00 0.00 C ATOM 959 CG GLU A 63 1.917 4.279 -11.393 1.00 0.00 C ATOM 960 CD GLU A 63 0.918 4.122 -12.536 1.00 0.00 C ATOM 961 OE1 GLU A 63 1.317 3.550 -13.575 1.00 0.00 O1- ATOM 962 OE2 GLU A 63 -0.236 4.575 -12.363 1.00 0.00 O ATOM 0 H GLU A 63 4.187 3.436 -10.269 1.00 0.00 H new ATOM 0 HA GLU A 63 3.839 3.191 -13.016 1.00 0.00 H new ATOM 0 HB2 GLU A 63 3.611 5.576 -11.111 1.00 0.00 H new ATOM 0 HB3 GLU A 63 2.978 5.574 -12.745 1.00 0.00 H new ATOM 0 HG2 GLU A 63 2.142 3.303 -10.962 1.00 0.00 H new ATOM 0 HG3 GLU A 63 1.479 4.884 -10.600 1.00 0.00 H new ATOM 969 N LYS A 64 6.104 5.498 -12.246 1.00 0.00 N ATOM 970 CA LYS A 64 7.236 6.239 -12.781 1.00 0.00 C ATOM 971 C LYS A 64 8.317 5.312 -13.311 1.00 0.00 C ATOM 972 O LYS A 64 8.694 5.408 -14.475 1.00 0.00 O ATOM 973 CB LYS A 64 7.865 7.129 -11.706 1.00 0.00 C ATOM 974 CG LYS A 64 6.948 8.256 -11.234 1.00 0.00 C ATOM 975 CD LYS A 64 7.717 9.076 -10.196 1.00 0.00 C ATOM 976 CE LYS A 64 6.861 10.218 -9.665 1.00 0.00 C ATOM 977 NZ LYS A 64 7.623 11.047 -8.712 1.00 0.00 N1+ ATOM 0 H LYS A 64 5.869 5.728 -11.281 1.00 0.00 H new ATOM 0 HA LYS A 64 6.846 6.848 -13.597 1.00 0.00 H new ATOM 0 HB2 LYS A 64 8.140 6.512 -10.850 1.00 0.00 H new ATOM 0 HB3 LYS A 64 8.787 7.561 -12.097 1.00 0.00 H new ATOM 0 HG2 LYS A 64 6.650 8.884 -12.074 1.00 0.00 H new ATOM 0 HG3 LYS A 64 6.034 7.850 -10.800 1.00 0.00 H new ATOM 0 HD2 LYS A 64 8.023 8.432 -9.372 1.00 0.00 H new ATOM 0 HD3 LYS A 64 8.627 9.476 -10.644 1.00 0.00 H new ATOM 0 HE2 LYS A 64 6.515 10.835 -10.494 1.00 0.00 H new ATOM 0 HE3 LYS A 64 5.974 9.816 -9.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 6.966 11.639 -8.165 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 8.155 10.431 -8.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 8.285 11.656 -9.234 1.00 0.00 H new ATOM 991 N ALA A 65 8.814 4.415 -12.453 1.00 0.00 N ATOM 992 CA ALA A 65 9.906 3.527 -12.817 1.00 0.00 C ATOM 993 C ALA A 65 9.576 2.726 -14.071 1.00 0.00 C ATOM 994 O ALA A 65 10.458 2.504 -14.898 1.00 0.00 O ATOM 995 CB ALA A 65 10.250 2.633 -11.632 1.00 0.00 C ATOM 0 H ALA A 65 8.471 4.290 -11.500 1.00 0.00 H new ATOM 0 HA ALA A 65 10.786 4.122 -13.061 1.00 0.00 H new ATOM 0 HB1 ALA A 65 11.069 1.967 -11.904 1.00 0.00 H new ATOM 0 HB2 ALA A 65 10.551 3.250 -10.786 1.00 0.00 H new ATOM 0 HB3 ALA A 65 9.377 2.041 -11.357 1.00 0.00 H new ATOM 1001 N LEU A 66 8.322 2.292 -14.224 1.00 0.00 N ATOM 1002 CA LEU A 66 7.879 1.644 -15.449 1.00 0.00 C ATOM 1003 C LEU A 66 8.176 2.583 -16.619 1.00 0.00 C ATOM 1004 O LEU A 66 8.927 2.208 -17.527 1.00 0.00 O ATOM 1005 CB LEU A 66 6.381 1.319 -15.316 1.00 0.00 C ATOM 1006 CG LEU A 66 5.633 1.207 -16.650 1.00 0.00 C ATOM 1007 CD1 LEU A 66 6.077 0.006 -17.471 1.00 0.00 C ATOM 1008 CD2 LEU A 66 4.139 1.074 -16.368 1.00 0.00 C ATOM 0 H LEU A 66 7.599 2.381 -13.510 1.00 0.00 H new ATOM 0 HA LEU A 66 8.404 0.706 -15.630 1.00 0.00 H new ATOM 0 HB2 LEU A 66 6.273 0.380 -14.773 1.00 0.00 H new ATOM 0 HB3 LEU A 66 5.907 2.092 -14.712 1.00 0.00 H new ATOM 0 HG LEU A 66 5.856 2.105 -17.226 1.00 0.00 H new ATOM 0 HD11 LEU A 66 5.515 -0.024 -18.405 1.00 0.00 H new ATOM 0 HD12 LEU A 66 7.141 0.089 -17.691 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.893 -0.908 -16.907 1.00 0.00 H new ATOM 0 HD21 LEU A 66 3.597 0.994 -17.310 1.00 0.00 H new ATOM 0 HD22 LEU A 66 3.960 0.181 -15.769 1.00 0.00 H new ATOM 0 HD23 LEU A 66 3.792 1.952 -15.823 1.00 0.00 H new ATOM 1020 N ARG A 67 7.595 3.796 -16.601 1.00 0.00 N ATOM 1021 CA ARG A 67 7.709 4.701 -17.735 1.00 0.00 C ATOM 1022 C ARG A 67 9.170 4.900 -18.088 1.00 0.00 C ATOM 1023 O ARG A 67 9.546 4.913 -19.256 1.00 0.00 O ATOM 1024 CB ARG A 67 7.116 6.080 -17.424 1.00 0.00 C ATOM 1025 CG ARG A 67 5.673 6.125 -16.915 1.00 0.00 C ATOM 1026 CD ARG A 67 4.798 5.088 -17.614 1.00 0.00 C ATOM 1027 NE ARG A 67 3.369 5.397 -17.475 1.00 0.00 N ATOM 1028 CZ ARG A 67 2.613 5.036 -16.433 1.00 0.00 C ATOM 1029 NH1 ARG A 67 3.142 4.398 -15.393 1.00 0.00 N1+ ATOM 1030 NH2 ARG A 67 1.310 5.313 -16.421 1.00 0.00 N ATOM 0 H ARG A 67 7.050 4.160 -15.819 1.00 0.00 H new ATOM 0 HA ARG A 67 7.159 4.250 -18.561 1.00 0.00 H new ATOM 0 HB2 ARG A 67 7.751 6.560 -16.680 1.00 0.00 H new ATOM 0 HB3 ARG A 67 7.173 6.684 -18.330 1.00 0.00 H new ATOM 0 HG2 ARG A 67 5.660 5.947 -15.840 1.00 0.00 H new ATOM 0 HG3 ARG A 67 5.260 7.120 -17.079 1.00 0.00 H new ATOM 0 HD2 ARG A 67 5.059 5.045 -18.671 1.00 0.00 H new ATOM 0 HD3 ARG A 67 4.999 4.102 -17.196 1.00 0.00 H new ATOM 0 HE ARG A 67 2.922 5.924 -18.226 1.00 0.00 H new ATOM 0 HH11 ARG A 67 4.138 4.177 -15.383 1.00 0.00 H new ATOM 0 HH12 ARG A 67 2.552 4.129 -14.606 1.00 0.00 H new ATOM 0 HH21 ARG A 67 0.885 5.802 -17.209 1.00 0.00 H new ATOM 0 HH22 ARG A 67 0.737 5.036 -15.624 1.00 0.00 H new ATOM 1044 N SER A 68 9.980 5.062 -17.047 1.00 0.00 N ATOM 1045 CA SER A 68 11.419 5.191 -17.157 1.00 0.00 C ATOM 1046 C SER A 68 12.098 3.945 -17.729 1.00 0.00 C ATOM 1047 O SER A 68 12.358 3.868 -18.926 1.00 0.00 O ATOM 1048 CB SER A 68 11.986 5.568 -15.799 1.00 0.00 C ATOM 1049 OG SER A 68 11.342 6.742 -15.358 1.00 0.00 O ATOM 0 H SER A 68 9.642 5.108 -16.086 1.00 0.00 H new ATOM 0 HA SER A 68 11.632 5.982 -17.876 1.00 0.00 H new ATOM 0 HB2 SER A 68 11.830 4.759 -15.085 1.00 0.00 H new ATOM 0 HB3 SER A 68 13.062 5.729 -15.869 1.00 0.00 H new ATOM 0 HG SER A 68 12.003 7.351 -14.968 1.00 0.00 H new ATOM 1055 N PHE A 69 12.398 2.972 -16.859 1.00 0.00 N ATOM 1056 CA PHE A 69 13.249 1.837 -17.203 1.00 0.00 C ATOM 1057 C PHE A 69 12.795 1.009 -18.408 1.00 0.00 C ATOM 1058 O PHE A 69 13.604 0.226 -18.900 1.00 0.00 O ATOM 1059 CB PHE A 69 13.619 0.975 -15.986 1.00 0.00 C ATOM 1060 CG PHE A 69 12.784 -0.252 -15.705 1.00 0.00 C ATOM 1061 CD1 PHE A 69 13.010 -1.410 -16.459 1.00 0.00 C ATOM 1062 CD2 PHE A 69 11.809 -0.250 -14.700 1.00 0.00 C ATOM 1063 CE1 PHE A 69 12.274 -2.573 -16.207 1.00 0.00 C ATOM 1064 CE2 PHE A 69 11.069 -1.414 -14.444 1.00 0.00 C ATOM 1065 CZ PHE A 69 11.313 -2.578 -15.188 1.00 0.00 C ATOM 0 H PHE A 69 12.055 2.954 -15.898 1.00 0.00 H new ATOM 0 HA PHE A 69 14.170 2.305 -17.550 1.00 0.00 H new ATOM 0 HB2 PHE A 69 14.654 0.654 -16.106 1.00 0.00 H new ATOM 0 HB3 PHE A 69 13.584 1.612 -15.102 1.00 0.00 H new ATOM 0 HD1 PHE A 69 13.757 -1.405 -17.239 1.00 0.00 H new ATOM 0 HD2 PHE A 69 11.627 0.645 -14.124 1.00 0.00 H new ATOM 0 HE1 PHE A 69 12.446 -3.462 -16.795 1.00 0.00 H new ATOM 0 HE2 PHE A 69 10.312 -1.414 -13.674 1.00 0.00 H new ATOM 0 HZ PHE A 69 10.759 -3.480 -14.975 1.00 0.00 H new ATOM 1075 N VAL A 70 11.556 1.135 -18.912 1.00 0.00 N ATOM 1076 CA VAL A 70 11.200 0.382 -20.123 1.00 0.00 C ATOM 1077 C VAL A 70 12.174 0.606 -21.293 1.00 0.00 C ATOM 1078 O VAL A 70 12.149 -0.165 -22.251 1.00 0.00 O ATOM 1079 CB VAL A 70 9.767 0.640 -20.590 1.00 0.00 C ATOM 1080 CG1 VAL A 70 8.791 -0.062 -19.650 1.00 0.00 C ATOM 1081 CG2 VAL A 70 9.472 2.136 -20.692 1.00 0.00 C ATOM 0 H VAL A 70 10.817 1.721 -18.522 1.00 0.00 H new ATOM 0 HA VAL A 70 11.278 -0.661 -19.818 1.00 0.00 H new ATOM 0 HB VAL A 70 9.644 0.229 -21.592 1.00 0.00 H new ATOM 0 HG11 VAL A 70 7.769 0.122 -19.983 1.00 0.00 H new ATOM 0 HG12 VAL A 70 8.987 -1.134 -19.656 1.00 0.00 H new ATOM 0 HG13 VAL A 70 8.918 0.324 -18.639 1.00 0.00 H new ATOM 0 HG21 VAL A 70 8.445 2.282 -21.027 1.00 0.00 H new ATOM 0 HG22 VAL A 70 9.605 2.601 -19.715 1.00 0.00 H new ATOM 0 HG23 VAL A 70 10.155 2.594 -21.407 1.00 0.00 H new ATOM 1091 N GLN A 71 13.032 1.632 -21.237 1.00 0.00 N ATOM 1092 CA GLN A 71 14.020 1.860 -22.288 1.00 0.00 C ATOM 1093 C GLN A 71 15.382 1.242 -21.945 1.00 0.00 C ATOM 1094 O GLN A 71 16.295 1.273 -22.768 1.00 0.00 O ATOM 1095 CB GLN A 71 14.131 3.357 -22.590 1.00 0.00 C ATOM 1096 CG GLN A 71 14.799 4.123 -21.450 1.00 0.00 C ATOM 1097 CD GLN A 71 14.822 5.622 -21.736 1.00 0.00 C ATOM 1098 OE1 GLN A 71 13.791 6.225 -22.021 1.00 0.00 O ATOM 1099 NE2 GLN A 71 16.000 6.234 -21.661 1.00 0.00 N ATOM 0 H GLN A 71 13.059 2.312 -20.477 1.00 0.00 H new ATOM 0 HA GLN A 71 13.677 1.353 -23.190 1.00 0.00 H new ATOM 0 HB2 GLN A 71 14.703 3.500 -23.507 1.00 0.00 H new ATOM 0 HB3 GLN A 71 13.136 3.766 -22.767 1.00 0.00 H new ATOM 0 HG2 GLN A 71 14.264 3.935 -20.519 1.00 0.00 H new ATOM 0 HG3 GLN A 71 15.817 3.760 -21.311 1.00 0.00 H new ATOM 0 HE21 GLN A 71 16.837 5.702 -21.421 1.00 0.00 H new ATOM 0 HE22 GLN A 71 16.067 7.235 -21.843 1.00 0.00 H new ATOM 1108 N PHE A 72 15.516 0.679 -20.739 1.00 0.00 N ATOM 1109 CA PHE A 72 16.706 -0.029 -20.278 1.00 0.00 C ATOM 1110 C PHE A 72 16.304 -1.196 -19.367 1.00 0.00 C ATOM 1111 O PHE A 72 16.629 -1.198 -18.181 1.00 0.00 O ATOM 1112 CB PHE A 72 17.640 0.894 -19.493 1.00 0.00 C ATOM 1113 CG PHE A 72 18.128 2.129 -20.219 1.00 0.00 C ATOM 1114 CD1 PHE A 72 18.808 2.016 -21.440 1.00 0.00 C ATOM 1115 CD2 PHE A 72 17.909 3.396 -19.659 1.00 0.00 C ATOM 1116 CE1 PHE A 72 19.270 3.166 -22.098 1.00 0.00 C ATOM 1117 CE2 PHE A 72 18.375 4.544 -20.315 1.00 0.00 C ATOM 1118 CZ PHE A 72 19.053 4.432 -21.536 1.00 0.00 C ATOM 0 H PHE A 72 14.775 0.707 -20.039 1.00 0.00 H new ATOM 0 HA PHE A 72 17.228 -0.395 -21.162 1.00 0.00 H new ATOM 0 HB2 PHE A 72 17.125 1.211 -18.586 1.00 0.00 H new ATOM 0 HB3 PHE A 72 18.509 0.315 -19.180 1.00 0.00 H new ATOM 0 HD1 PHE A 72 18.977 1.042 -21.875 1.00 0.00 H new ATOM 0 HD2 PHE A 72 17.381 3.487 -18.721 1.00 0.00 H new ATOM 0 HE1 PHE A 72 19.793 3.076 -23.038 1.00 0.00 H new ATOM 0 HE2 PHE A 72 18.211 5.518 -19.878 1.00 0.00 H new ATOM 0 HZ PHE A 72 19.407 5.318 -22.042 1.00 0.00 H new ATOM 1128 N PRO A 73 15.596 -2.199 -19.903 1.00 0.00 N ATOM 1129 CA PRO A 73 15.178 -3.383 -19.168 1.00 0.00 C ATOM 1130 C PRO A 73 16.340 -4.340 -18.909 1.00 0.00 C ATOM 1131 O PRO A 73 16.164 -5.345 -18.221 1.00 0.00 O ATOM 1132 CB PRO A 73 14.130 -4.038 -20.068 1.00 0.00 C ATOM 1133 CG PRO A 73 14.596 -3.659 -21.473 1.00 0.00 C ATOM 1134 CD PRO A 73 15.147 -2.251 -21.275 1.00 0.00 C ATOM 0 HA PRO A 73 14.791 -3.126 -18.182 1.00 0.00 H new ATOM 0 HB2 PRO A 73 14.100 -5.119 -19.931 1.00 0.00 H new ATOM 0 HB3 PRO A 73 13.128 -3.662 -19.860 1.00 0.00 H new ATOM 0 HG2 PRO A 73 15.358 -4.343 -21.845 1.00 0.00 H new ATOM 0 HG3 PRO A 73 13.775 -3.676 -22.190 1.00 0.00 H new ATOM 0 HD2 PRO A 73 15.968 -2.051 -21.964 1.00 0.00 H new ATOM 0 HD3 PRO A 73 14.381 -1.500 -21.465 1.00 0.00 H new ATOM 1142 N ASN A 74 17.525 -4.039 -19.451 1.00 0.00 N ATOM 1143 CA ASN A 74 18.716 -4.866 -19.303 1.00 0.00 C ATOM 1144 C ASN A 74 19.970 -3.991 -19.286 1.00 0.00 C ATOM 1145 O ASN A 74 20.975 -4.440 -18.690 1.00 0.00 O ATOM 1146 CB ASN A 74 18.798 -5.862 -20.471 1.00 0.00 C ATOM 1147 CG ASN A 74 17.663 -6.880 -20.449 1.00 0.00 C ATOM 1148 OD1 ASN A 74 16.692 -6.758 -21.191 1.00 0.00 O ATOM 1149 ND2 ASN A 74 17.781 -7.891 -19.596 1.00 0.00 N ATOM 1150 OXT ASN A 74 19.912 -2.885 -19.867 1.00 0.00 O1- ATOM 0 H ASN A 74 17.680 -3.201 -20.012 1.00 0.00 H new ATOM 0 HA ASN A 74 18.654 -5.411 -18.361 1.00 0.00 H new ATOM 0 HB2 ASN A 74 18.773 -5.315 -21.413 1.00 0.00 H new ATOM 0 HB3 ASN A 74 19.753 -6.386 -20.431 1.00 0.00 H new ATOM 0 HD21 ASN A 74 17.050 -8.600 -19.541 1.00 0.00 H new ATOM 0 HD22 ASN A 74 18.603 -7.958 -18.996 1.00 0.00 H new TER 1157 ASN A 74 ATOM 1158 O5' G B 75 -15.408 6.748 27.518 1.00 0.00 O ATOM 1159 C5' G B 75 -16.749 6.521 27.903 1.00 0.00 C ATOM 1160 C4' G B 75 -17.720 7.332 27.042 1.00 0.00 C ATOM 1161 O4' G B 75 -17.604 8.726 27.292 1.00 0.00 O ATOM 1162 C3' G B 75 -17.517 7.136 25.544 1.00 0.00 C ATOM 1163 O3' G B 75 -18.111 5.944 25.062 1.00 0.00 O ATOM 1164 C2' G B 75 -18.217 8.388 25.029 1.00 0.00 C ATOM 1165 O2' G B 75 -19.623 8.256 25.096 1.00 0.00 O ATOM 1166 C1' G B 75 -17.796 9.425 26.069 1.00 0.00 C ATOM 1167 N9 G B 75 -16.528 10.071 25.664 1.00 0.00 N ATOM 1168 C8 G B 75 -15.255 9.808 26.098 1.00 0.00 C ATOM 1169 N7 G B 75 -14.341 10.568 25.562 1.00 0.00 N ATOM 1170 C5 G B 75 -15.058 11.396 24.702 1.00 0.00 C ATOM 1171 C6 G B 75 -14.604 12.443 23.843 1.00 0.00 C ATOM 1172 O6 G B 75 -13.459 12.866 23.688 1.00 0.00 O ATOM 1173 N1 G B 75 -15.646 13.008 23.124 1.00 0.00 N ATOM 1174 C2 G B 75 -16.962 12.633 23.228 1.00 0.00 C ATOM 1175 N2 G B 75 -17.828 13.288 22.455 1.00 0.00 N ATOM 1176 N3 G B 75 -17.405 11.671 24.046 1.00 0.00 N ATOM 1177 C4 G B 75 -16.398 11.089 24.748 1.00 0.00 C ATOM 0 H5' G B 75 -16.879 6.789 28.952 1.00 0.00 H new ATOM 0 H5'' G B 75 -16.980 5.460 27.814 1.00 0.00 H new ATOM 0 H4' G B 75 -18.704 6.958 27.325 1.00 0.00 H new ATOM 0 H3' G B 75 -16.479 7.025 25.232 1.00 0.00 H new ATOM 0 H2' G B 75 -17.965 8.617 23.994 1.00 0.00 H new ATOM 0 HO2' G B 75 -19.859 7.309 25.185 1.00 0.00 H new ATOM 0 HO5' G B 75 -14.810 6.218 28.086 1.00 0.00 H new ATOM 0 H1' G B 75 -18.554 10.202 26.169 1.00 0.00 H new ATOM 0 H8 G B 75 -15.029 9.038 26.821 1.00 0.00 H new ATOM 0 H1 G B 75 -15.418 13.757 22.470 1.00 0.00 H new ATOM 0 H21 G B 75 -18.820 13.053 22.488 1.00 0.00 H new ATOM 0 H22 G B 75 -17.499 14.024 21.830 1.00 0.00 H new ATOM 1190 P G B 76 -17.617 5.268 23.684 1.00 0.00 P ATOM 1191 OP1 G B 76 -18.336 3.985 23.519 1.00 0.00 O ATOM 1192 OP2 G B 76 -16.136 5.276 23.664 1.00 0.00 O1- ATOM 1193 O5' G B 76 -18.130 6.280 22.544 1.00 0.00 O ATOM 1194 C5' G B 76 -19.503 6.405 22.245 1.00 0.00 C ATOM 1195 C4' G B 76 -19.723 7.546 21.250 1.00 0.00 C ATOM 1196 O4' G B 76 -19.308 8.796 21.783 1.00 0.00 O ATOM 1197 C3' G B 76 -18.968 7.354 19.937 1.00 0.00 C ATOM 1198 O3' G B 76 -19.649 6.490 19.048 1.00 0.00 O ATOM 1199 C2' G B 76 -18.939 8.793 19.444 1.00 0.00 C ATOM 1200 O2' G B 76 -20.202 9.187 18.936 1.00 0.00 O ATOM 1201 C1' G B 76 -18.679 9.541 20.746 1.00 0.00 C ATOM 1202 N9 G B 76 -17.228 9.663 21.002 1.00 0.00 N ATOM 1203 C8 G B 76 -16.427 8.932 21.838 1.00 0.00 C ATOM 1204 N7 G B 76 -15.185 9.326 21.863 1.00 0.00 N ATOM 1205 C5 G B 76 -15.156 10.390 20.964 1.00 0.00 C ATOM 1206 C6 G B 76 -14.073 11.222 20.562 1.00 0.00 C ATOM 1207 O6 G B 76 -12.908 11.209 20.955 1.00 0.00 O ATOM 1208 N1 G B 76 -14.461 12.140 19.599 1.00 0.00 N ATOM 1209 C2 G B 76 -15.731 12.259 19.087 1.00 0.00 C ATOM 1210 N2 G B 76 -15.919 13.186 18.151 1.00 0.00 N ATOM 1211 N3 G B 76 -16.759 11.503 19.480 1.00 0.00 N ATOM 1212 C4 G B 76 -16.400 10.589 20.416 1.00 0.00 C ATOM 0 H5' G B 76 -20.066 6.595 23.159 1.00 0.00 H new ATOM 0 H5'' G B 76 -19.879 5.471 21.828 1.00 0.00 H new ATOM 0 H4' G B 76 -20.796 7.537 21.059 1.00 0.00 H new ATOM 0 H3' G B 76 -17.990 6.883 20.032 1.00 0.00 H new ATOM 0 H2' G B 76 -18.218 8.966 18.645 1.00 0.00 H new ATOM 0 HO2' G B 76 -20.747 8.391 18.760 1.00 0.00 H new ATOM 0 H1' G B 76 -19.080 10.553 20.695 1.00 0.00 H new ATOM 0 H8 G B 76 -16.792 8.102 22.425 1.00 0.00 H new ATOM 0 H1 G B 76 -13.749 12.777 19.242 1.00 0.00 H new ATOM 0 H21 G B 76 -16.843 13.314 17.739 1.00 0.00 H new ATOM 0 H22 G B 76 -15.139 13.768 17.846 1.00 0.00 H new ATOM 1224 P U B 77 -18.851 5.706 17.887 1.00 0.00 P ATOM 1225 OP1 U B 77 -19.825 4.871 17.144 1.00 0.00 O ATOM 1226 OP2 U B 77 -17.667 5.067 18.497 1.00 0.00 O1- ATOM 1227 O5' U B 77 -18.333 6.872 16.907 1.00 0.00 O ATOM 1228 C5' U B 77 -19.227 7.605 16.098 1.00 0.00 C ATOM 1229 C4' U B 77 -18.476 8.663 15.291 1.00 0.00 C ATOM 1230 O4' U B 77 -17.985 9.728 16.098 1.00 0.00 O ATOM 1231 C3' U B 77 -17.263 8.103 14.555 1.00 0.00 C ATOM 1232 O3' U B 77 -17.592 7.379 13.387 1.00 0.00 O ATOM 1233 C2' U B 77 -16.534 9.406 14.258 1.00 0.00 C ATOM 1234 O2' U B 77 -17.188 10.143 13.243 1.00 0.00 O ATOM 1235 C1' U B 77 -16.719 10.137 15.586 1.00 0.00 C ATOM 1236 N1 U B 77 -15.635 9.756 16.521 1.00 0.00 N ATOM 1237 C2 U B 77 -14.403 10.383 16.371 1.00 0.00 C ATOM 1238 O2 U B 77 -14.195 11.232 15.506 1.00 0.00 O ATOM 1239 N3 U B 77 -13.405 10.000 17.253 1.00 0.00 N ATOM 1240 C4 U B 77 -13.534 9.063 18.263 1.00 0.00 C ATOM 1241 O4 U B 77 -12.580 8.787 18.987 1.00 0.00 O ATOM 1242 C5 U B 77 -14.849 8.479 18.358 1.00 0.00 C ATOM 1243 C6 U B 77 -15.832 8.823 17.501 1.00 0.00 C ATOM 0 H5' U B 77 -19.982 8.083 16.722 1.00 0.00 H new ATOM 0 H5'' U B 77 -19.753 6.930 15.423 1.00 0.00 H new ATOM 0 H4' U B 77 -19.224 9.022 14.584 1.00 0.00 H new ATOM 0 H3' U B 77 -16.692 7.364 15.116 1.00 0.00 H new ATOM 0 H2' U B 77 -15.506 9.267 13.922 1.00 0.00 H new ATOM 0 HO2' U B 77 -17.752 9.541 12.714 1.00 0.00 H new ATOM 0 H1' U B 77 -16.682 11.219 15.458 1.00 0.00 H new ATOM 0 H3 U B 77 -12.495 10.448 17.148 1.00 0.00 H new ATOM 0 H5 U B 77 -15.051 7.752 19.131 1.00 0.00 H new ATOM 0 H6 U B 77 -16.799 8.350 17.591 1.00 0.00 H new ATOM 1254 P A B 78 -16.581 6.274 12.800 1.00 0.00 P ATOM 1255 OP1 A B 78 -17.174 5.710 11.567 1.00 0.00 O ATOM 1256 OP2 A B 78 -16.193 5.371 13.907 1.00 0.00 O1- ATOM 1257 O5' A B 78 -15.294 7.148 12.395 1.00 0.00 O ATOM 1258 C5' A B 78 -15.349 8.034 11.299 1.00 0.00 C ATOM 1259 C4' A B 78 -14.045 8.816 11.167 1.00 0.00 C ATOM 1260 O4' A B 78 -13.766 9.625 12.304 1.00 0.00 O ATOM 1261 C3' A B 78 -12.822 7.933 10.971 1.00 0.00 C ATOM 1262 O3' A B 78 -12.771 7.379 9.667 1.00 0.00 O ATOM 1263 C2' A B 78 -11.743 8.957 11.281 1.00 0.00 C ATOM 1264 O2' A B 78 -11.591 9.890 10.230 1.00 0.00 O ATOM 1265 C1' A B 78 -12.356 9.665 12.487 1.00 0.00 C ATOM 1266 N9 A B 78 -11.990 8.941 13.726 1.00 0.00 N ATOM 1267 C8 A B 78 -12.753 8.076 14.473 1.00 0.00 C ATOM 1268 N7 A B 78 -12.138 7.580 15.510 1.00 0.00 N ATOM 1269 C5 A B 78 -10.875 8.169 15.459 1.00 0.00 C ATOM 1270 C6 A B 78 -9.736 8.071 16.279 1.00 0.00 C ATOM 1271 N6 A B 78 -9.690 7.298 17.366 1.00 0.00 N ATOM 1272 N1 A B 78 -8.645 8.784 15.959 1.00 0.00 N ATOM 1273 C2 A B 78 -8.688 9.545 14.874 1.00 0.00 C ATOM 1274 N3 A B 78 -9.687 9.732 14.020 1.00 0.00 N ATOM 1275 C4 A B 78 -10.774 9.003 14.376 1.00 0.00 C ATOM 0 H5' A B 78 -16.182 8.726 11.427 1.00 0.00 H new ATOM 0 H5'' A B 78 -15.537 7.475 10.383 1.00 0.00 H new ATOM 0 H4' A B 78 -14.215 9.429 10.282 1.00 0.00 H new ATOM 0 H3' A B 78 -12.762 7.033 11.583 1.00 0.00 H new ATOM 0 H2' A B 78 -10.758 8.516 11.436 1.00 0.00 H new ATOM 0 HO2' A B 78 -10.691 9.811 9.850 1.00 0.00 H new ATOM 0 H1' A B 78 -11.998 10.691 12.573 1.00 0.00 H new ATOM 0 H8 A B 78 -13.774 7.828 14.223 1.00 0.00 H new ATOM 0 H61 A B 78 -8.840 7.260 17.929 1.00 0.00 H new ATOM 0 H62 A B 78 -10.504 6.745 17.633 1.00 0.00 H new ATOM 0 H2 A B 78 -7.782 10.090 14.654 1.00 0.00 H new ATOM 1287 P G B 79 -11.875 6.077 9.353 1.00 0.00 P ATOM 1288 OP1 G B 79 -12.209 5.594 7.993 1.00 0.00 O ATOM 1289 OP2 G B 79 -11.961 5.149 10.504 1.00 0.00 O1- ATOM 1290 O5' G B 79 -10.410 6.723 9.326 1.00 0.00 O ATOM 1291 C5' G B 79 -10.028 7.578 8.270 1.00 0.00 C ATOM 1292 C4' G B 79 -8.706 8.240 8.630 1.00 0.00 C ATOM 1293 O4' G B 79 -8.833 8.836 9.908 1.00 0.00 O ATOM 1294 C3' G B 79 -7.514 7.296 8.704 1.00 0.00 C ATOM 1295 O3' G B 79 -6.931 7.087 7.430 1.00 0.00 O ATOM 1296 C2' G B 79 -6.612 8.111 9.624 1.00 0.00 C ATOM 1297 O2' G B 79 -5.981 9.163 8.922 1.00 0.00 O ATOM 1298 C1' G B 79 -7.605 8.733 10.602 1.00 0.00 C ATOM 1299 N9 G B 79 -7.709 7.843 11.784 1.00 0.00 N ATOM 1300 C8 G B 79 -8.746 7.049 12.207 1.00 0.00 C ATOM 1301 N7 G B 79 -8.508 6.407 13.321 1.00 0.00 N ATOM 1302 C5 G B 79 -7.207 6.780 13.658 1.00 0.00 C ATOM 1303 C6 G B 79 -6.381 6.409 14.769 1.00 0.00 C ATOM 1304 O6 G B 79 -6.618 5.666 15.726 1.00 0.00 O ATOM 1305 N1 G B 79 -5.139 7.012 14.697 1.00 0.00 N ATOM 1306 C2 G B 79 -4.719 7.850 13.700 1.00 0.00 C ATOM 1307 N2 G B 79 -3.472 8.299 13.802 1.00 0.00 N ATOM 1308 N3 G B 79 -5.480 8.222 12.669 1.00 0.00 N ATOM 1309 C4 G B 79 -6.708 7.642 12.706 1.00 0.00 C ATOM 0 H5' G B 79 -10.795 8.334 8.100 1.00 0.00 H new ATOM 0 H5'' G B 79 -9.927 7.012 7.344 1.00 0.00 H new ATOM 0 H4' G B 79 -8.509 8.952 7.828 1.00 0.00 H new ATOM 0 H3' G B 79 -7.735 6.286 9.049 1.00 0.00 H new ATOM 0 H2' G B 79 -5.828 7.503 10.076 1.00 0.00 H new ATOM 0 HO2' G B 79 -5.972 8.958 7.964 1.00 0.00 H new ATOM 0 H1' G B 79 -7.302 9.719 10.955 1.00 0.00 H new ATOM 0 H8 G B 79 -9.677 6.962 11.667 1.00 0.00 H new ATOM 0 H1 G B 79 -4.480 6.816 15.451 1.00 0.00 H new ATOM 0 H21 G B 79 -3.097 8.928 13.092 1.00 0.00 H new ATOM 0 H22 G B 79 -2.891 8.015 14.591 1.00 0.00 H new ATOM 1321 P U B 80 -6.108 5.743 7.094 1.00 0.00 P ATOM 1322 OP1 U B 80 -5.700 5.811 5.671 1.00 0.00 O ATOM 1323 OP2 U B 80 -6.904 4.587 7.570 1.00 0.00 O1- ATOM 1324 O5' U B 80 -4.784 5.843 8.000 1.00 0.00 O ATOM 1325 C5' U B 80 -3.778 6.793 7.723 1.00 0.00 C ATOM 1326 C4' U B 80 -2.665 6.704 8.767 1.00 0.00 C ATOM 1327 O4' U B 80 -3.132 7.039 10.068 1.00 0.00 O ATOM 1328 C3' U B 80 -2.044 5.317 8.871 1.00 0.00 C ATOM 1329 O3' U B 80 -1.076 5.077 7.869 1.00 0.00 O ATOM 1330 C2' U B 80 -1.430 5.409 10.261 1.00 0.00 C ATOM 1331 O2' U B 80 -0.248 6.189 10.253 1.00 0.00 O ATOM 1332 C1' U B 80 -2.509 6.181 11.020 1.00 0.00 C ATOM 1333 N1 U B 80 -3.483 5.236 11.622 1.00 0.00 N ATOM 1334 C2 U B 80 -3.099 4.564 12.778 1.00 0.00 C ATOM 1335 O2 U B 80 -1.998 4.728 13.301 1.00 0.00 O ATOM 1336 N3 U B 80 -4.025 3.689 13.326 1.00 0.00 N ATOM 1337 C4 U B 80 -5.270 3.398 12.795 1.00 0.00 C ATOM 1338 O4 U B 80 -6.005 2.575 13.330 1.00 0.00 O ATOM 1339 C5 U B 80 -5.588 4.138 11.597 1.00 0.00 C ATOM 1340 C6 U B 80 -4.716 5.022 11.063 1.00 0.00 C ATOM 0 H5' U B 80 -4.205 7.796 7.721 1.00 0.00 H new ATOM 0 H5'' U B 80 -3.368 6.619 6.728 1.00 0.00 H new ATOM 0 H4' U B 80 -1.916 7.416 8.421 1.00 0.00 H new ATOM 0 H3' U B 80 -2.744 4.493 8.731 1.00 0.00 H new ATOM 0 H2' U B 80 -1.162 4.436 10.673 1.00 0.00 H new ATOM 0 HO2' U B 80 0.122 6.231 11.159 1.00 0.00 H new ATOM 0 H1' U B 80 -2.090 6.764 11.840 1.00 0.00 H new ATOM 0 H3 U B 80 -3.767 3.220 14.194 1.00 0.00 H new ATOM 0 H5 U B 80 -6.543 3.982 11.117 1.00 0.00 H new ATOM 0 H6 U B 80 -4.997 5.572 10.177 1.00 0.00 H new ATOM 1351 P A B 81 -0.711 3.574 7.424 1.00 0.00 P ATOM 1352 OP1 A B 81 0.401 3.631 6.447 1.00 0.00 O ATOM 1353 OP2 A B 81 -1.969 2.883 7.064 1.00 0.00 O1- ATOM 1354 O5' A B 81 -0.147 2.908 8.768 1.00 0.00 O ATOM 1355 C5' A B 81 1.101 3.299 9.296 1.00 0.00 C ATOM 1356 C4' A B 81 1.396 2.485 10.551 1.00 0.00 C ATOM 1357 O4' A B 81 0.499 2.792 11.608 1.00 0.00 O ATOM 1358 C3' A B 81 1.253 0.990 10.301 1.00 0.00 C ATOM 1359 O3' A B 81 2.358 0.443 9.607 1.00 0.00 O ATOM 1360 C2' A B 81 1.124 0.504 11.737 1.00 0.00 C ATOM 1361 O2' A B 81 2.375 0.513 12.394 1.00 0.00 O ATOM 1362 C1' A B 81 0.262 1.604 12.354 1.00 0.00 C ATOM 1363 N9 A B 81 -1.164 1.225 12.274 1.00 0.00 N ATOM 1364 C8 A B 81 -2.103 1.551 11.326 1.00 0.00 C ATOM 1365 N7 A B 81 -3.288 1.054 11.557 1.00 0.00 N ATOM 1366 C5 A B 81 -3.119 0.347 12.746 1.00 0.00 C ATOM 1367 C6 A B 81 -3.989 -0.417 13.551 1.00 0.00 C ATOM 1368 N6 A B 81 -5.282 -0.602 13.276 1.00 0.00 N ATOM 1369 N1 A B 81 -3.495 -0.992 14.657 1.00 0.00 N ATOM 1370 C2 A B 81 -2.217 -0.816 14.955 1.00 0.00 C ATOM 1371 N3 A B 81 -1.298 -0.121 14.300 1.00 0.00 N ATOM 1372 C4 A B 81 -1.825 0.442 13.187 1.00 0.00 C ATOM 0 H5' A B 81 1.091 4.363 9.533 1.00 0.00 H new ATOM 0 H5'' A B 81 1.886 3.145 8.556 1.00 0.00 H new ATOM 0 H4' A B 81 2.420 2.743 10.822 1.00 0.00 H new ATOM 0 H3' A B 81 0.425 0.701 9.654 1.00 0.00 H new ATOM 0 H2' A B 81 0.731 -0.510 11.810 1.00 0.00 H new ATOM 0 HO2' A B 81 2.263 0.198 13.315 1.00 0.00 H new ATOM 0 H1' A B 81 0.512 1.755 13.404 1.00 0.00 H new ATOM 0 H8 A B 81 -1.881 2.164 10.465 1.00 0.00 H new ATOM 0 H61 A B 81 -5.860 -1.166 13.899 1.00 0.00 H new ATOM 0 H62 A B 81 -5.692 -0.179 12.443 1.00 0.00 H new ATOM 0 H2 A B 81 -1.877 -1.306 15.855 1.00 0.00 H new ATOM 1384 P U B 82 2.233 -0.959 8.830 1.00 0.00 P ATOM 1385 OP1 U B 82 3.492 -1.183 8.086 1.00 0.00 O ATOM 1386 OP2 U B 82 0.938 -0.982 8.112 1.00 0.00 O1- ATOM 1387 O5' U B 82 2.159 -2.021 10.030 1.00 0.00 O ATOM 1388 C5' U B 82 3.288 -2.283 10.829 1.00 0.00 C ATOM 1389 C4' U B 82 2.907 -3.199 11.991 1.00 0.00 C ATOM 1390 O4' U B 82 1.943 -2.604 12.850 1.00 0.00 O ATOM 1391 C3' U B 82 2.305 -4.526 11.549 1.00 0.00 C ATOM 1392 O3' U B 82 3.274 -5.440 11.081 1.00 0.00 O ATOM 1393 C2' U B 82 1.662 -4.958 12.864 1.00 0.00 C ATOM 1394 O2' U B 82 2.633 -5.407 13.792 1.00 0.00 O ATOM 1395 C1' U B 82 1.099 -3.629 13.365 1.00 0.00 C ATOM 1396 N1 U B 82 -0.292 -3.462 12.875 1.00 0.00 N ATOM 1397 C2 U B 82 -1.315 -4.021 13.634 1.00 0.00 C ATOM 1398 O2 U B 82 -1.104 -4.624 14.685 1.00 0.00 O ATOM 1399 N3 U B 82 -2.604 -3.865 13.147 1.00 0.00 N ATOM 1400 C4 U B 82 -2.959 -3.200 11.989 1.00 0.00 C ATOM 1401 O4 U B 82 -4.135 -3.121 11.647 1.00 0.00 O ATOM 1402 C5 U B 82 -1.837 -2.640 11.270 1.00 0.00 C ATOM 1403 C6 U B 82 -0.571 -2.784 11.720 1.00 0.00 C ATOM 0 H5' U B 82 3.697 -1.348 11.212 1.00 0.00 H new ATOM 0 H5'' U B 82 4.068 -2.750 10.228 1.00 0.00 H new ATOM 0 H4' U B 82 3.854 -3.367 12.504 1.00 0.00 H new ATOM 0 H3' U B 82 1.623 -4.465 10.701 1.00 0.00 H new ATOM 0 H2' U B 82 0.945 -5.770 12.746 1.00 0.00 H new ATOM 0 HO2' U B 82 2.191 -5.675 14.624 1.00 0.00 H new ATOM 0 H1' U B 82 1.073 -3.589 14.454 1.00 0.00 H new ATOM 0 H3 U B 82 -3.359 -4.279 13.694 1.00 0.00 H new ATOM 0 H5 U B 82 -2.014 -2.095 10.354 1.00 0.00 H new ATOM 0 H6 U B 82 0.241 -2.353 11.153 1.00 0.00 H new ATOM 1414 P A B 83 2.852 -6.667 10.126 1.00 0.00 P ATOM 1415 OP1 A B 83 4.075 -7.435 9.798 1.00 0.00 O ATOM 1416 OP2 A B 83 2.015 -6.127 9.032 1.00 0.00 O1- ATOM 1417 O5' A B 83 1.917 -7.584 11.057 1.00 0.00 O ATOM 1418 C5' A B 83 2.461 -8.317 12.136 1.00 0.00 C ATOM 1419 C4' A B 83 1.346 -9.043 12.886 1.00 0.00 C ATOM 1420 O4' A B 83 0.438 -8.139 13.498 1.00 0.00 O ATOM 1421 C3' A B 83 0.507 -9.933 11.975 1.00 0.00 C ATOM 1422 O3' A B 83 1.135 -11.161 11.668 1.00 0.00 O ATOM 1423 C2' A B 83 -0.727 -10.101 12.850 1.00 0.00 C ATOM 1424 O2' A B 83 -0.490 -11.006 13.912 1.00 0.00 O ATOM 1425 C1' A B 83 -0.871 -8.689 13.425 1.00 0.00 C ATOM 1426 N9 A B 83 -1.722 -7.871 12.534 1.00 0.00 N ATOM 1427 C8 A B 83 -1.360 -6.952 11.580 1.00 0.00 C ATOM 1428 N7 A B 83 -2.368 -6.395 10.967 1.00 0.00 N ATOM 1429 C5 A B 83 -3.483 -6.994 11.554 1.00 0.00 C ATOM 1430 C6 A B 83 -4.871 -6.855 11.354 1.00 0.00 C ATOM 1431 N6 A B 83 -5.411 -6.018 10.465 1.00 0.00 N ATOM 1432 N1 A B 83 -5.700 -7.601 12.097 1.00 0.00 N ATOM 1433 C2 A B 83 -5.183 -8.437 12.988 1.00 0.00 C ATOM 1434 N3 A B 83 -3.908 -8.664 13.273 1.00 0.00 N ATOM 1435 C4 A B 83 -3.095 -7.894 12.509 1.00 0.00 C ATOM 0 H5' A B 83 2.989 -7.646 12.813 1.00 0.00 H new ATOM 0 H5'' A B 83 3.191 -9.037 11.766 1.00 0.00 H new ATOM 0 H4' A B 83 1.868 -9.643 13.632 1.00 0.00 H new ATOM 0 H3' A B 83 0.316 -9.522 10.984 1.00 0.00 H new ATOM 0 H2' A B 83 -1.593 -10.486 12.311 1.00 0.00 H new ATOM 0 HO2' A B 83 -1.300 -11.091 14.456 1.00 0.00 H new ATOM 0 H1' A B 83 -1.338 -8.708 14.410 1.00 0.00 H new ATOM 0 H8 A B 83 -0.331 -6.711 11.357 1.00 0.00 H new ATOM 0 H61 A B 83 -6.425 -5.963 10.367 1.00 0.00 H new ATOM 0 H62 A B 83 -4.810 -5.434 9.884 1.00 0.00 H new ATOM 0 H2 A B 83 -5.898 -9.011 13.559 1.00 0.00 H new ATOM 1447 P A B 84 0.681 -12.029 10.389 1.00 0.00 P ATOM 1448 OP1 A B 84 1.613 -13.172 10.258 1.00 0.00 O ATOM 1449 OP2 A B 84 0.494 -11.108 9.243 1.00 0.00 O1- ATOM 1450 O5' A B 84 -0.763 -12.601 10.809 1.00 0.00 O ATOM 1451 C5' A B 84 -0.891 -13.583 11.815 1.00 0.00 C ATOM 1452 C4' A B 84 -2.363 -13.897 12.084 1.00 0.00 C ATOM 1453 O4' A B 84 -3.075 -12.757 12.546 1.00 0.00 O ATOM 1454 C3' A B 84 -3.108 -14.407 10.854 1.00 0.00 C ATOM 1455 O3' A B 84 -2.853 -15.777 10.599 1.00 0.00 O ATOM 1456 C2' A B 84 -4.537 -14.146 11.310 1.00 0.00 C ATOM 1457 O2' A B 84 -4.949 -15.092 12.279 1.00 0.00 O ATOM 1458 C1' A B 84 -4.385 -12.792 11.997 1.00 0.00 C ATOM 1459 N9 A B 84 -4.562 -11.684 11.032 1.00 0.00 N ATOM 1460 C8 A B 84 -3.613 -10.939 10.379 1.00 0.00 C ATOM 1461 N7 A B 84 -4.103 -10.005 9.609 1.00 0.00 N ATOM 1462 C5 A B 84 -5.482 -10.149 9.757 1.00 0.00 C ATOM 1463 C6 A B 84 -6.591 -9.467 9.218 1.00 0.00 C ATOM 1464 N6 A B 84 -6.484 -8.426 8.386 1.00 0.00 N ATOM 1465 N1 A B 84 -7.820 -9.880 9.557 1.00 0.00 N ATOM 1466 C2 A B 84 -7.947 -10.906 10.386 1.00 0.00 C ATOM 1467 N3 A B 84 -6.999 -11.620 10.971 1.00 0.00 N ATOM 1468 C4 A B 84 -5.768 -11.182 10.607 1.00 0.00 C ATOM 0 H5' A B 84 -0.415 -13.235 12.732 1.00 0.00 H new ATOM 0 H5'' A B 84 -0.371 -14.491 11.511 1.00 0.00 H new ATOM 0 H4' A B 84 -2.332 -14.677 12.845 1.00 0.00 H new ATOM 0 H3' A B 84 -2.832 -13.937 9.910 1.00 0.00 H new ATOM 0 H2' A B 84 -5.263 -14.192 10.498 1.00 0.00 H new ATOM 0 HO2' A B 84 -4.408 -15.904 12.194 1.00 0.00 H new ATOM 0 H1' A B 84 -5.144 -12.669 12.770 1.00 0.00 H new ATOM 0 H8 A B 84 -2.553 -11.110 10.492 1.00 0.00 H new ATOM 0 H61 A B 84 -7.324 -7.971 8.027 1.00 0.00 H new ATOM 0 H62 A B 84 -5.563 -8.086 8.110 1.00 0.00 H new ATOM 0 H2 A B 84 -8.961 -11.199 10.615 1.00 0.00 H new ATOM 1480 P C B 85 -2.982 -16.386 9.112 1.00 0.00 P ATOM 1481 OP1 C B 85 -2.529 -17.796 9.156 1.00 0.00 O ATOM 1482 OP2 C B 85 -2.331 -15.444 8.171 1.00 0.00 O1- ATOM 1483 O5' C B 85 -4.562 -16.380 8.808 1.00 0.00 O ATOM 1484 C5' C B 85 -5.435 -17.267 9.478 1.00 0.00 C ATOM 1485 C4' C B 85 -6.881 -16.990 9.067 1.00 0.00 C ATOM 1486 O4' C B 85 -7.319 -15.718 9.516 1.00 0.00 O ATOM 1487 C3' C B 85 -7.107 -17.023 7.561 1.00 0.00 C ATOM 1488 O3' C B 85 -7.216 -18.344 7.064 1.00 0.00 O ATOM 1489 C2' C B 85 -8.411 -16.240 7.484 1.00 0.00 C ATOM 1490 O2' C B 85 -9.509 -17.030 7.903 1.00 0.00 O ATOM 1491 C1' C B 85 -8.173 -15.148 8.529 1.00 0.00 C ATOM 1492 N1 C B 85 -7.526 -13.964 7.911 1.00 0.00 N ATOM 1493 C2 C B 85 -8.321 -13.121 7.147 1.00 0.00 C ATOM 1494 O2 C B 85 -9.517 -13.361 6.991 1.00 0.00 O ATOM 1495 N3 C B 85 -7.757 -12.027 6.575 1.00 0.00 N ATOM 1496 C4 C B 85 -6.461 -11.763 6.746 1.00 0.00 C ATOM 1497 N4 C B 85 -5.954 -10.684 6.157 1.00 0.00 N ATOM 1498 C5 C B 85 -5.622 -12.607 7.535 1.00 0.00 C ATOM 1499 C6 C B 85 -6.194 -13.699 8.083 1.00 0.00 C ATOM 0 H5' C B 85 -5.327 -17.151 10.556 1.00 0.00 H new ATOM 0 H5'' C B 85 -5.172 -18.298 9.240 1.00 0.00 H new ATOM 0 H4' C B 85 -7.448 -17.795 9.535 1.00 0.00 H new ATOM 0 H3' C B 85 -6.298 -16.613 6.956 1.00 0.00 H new ATOM 0 H2' C B 85 -8.642 -15.890 6.478 1.00 0.00 H new ATOM 0 HO2' C B 85 -10.333 -16.502 7.845 1.00 0.00 H new ATOM 0 H1' C B 85 -9.114 -14.810 8.963 1.00 0.00 H new ATOM 0 H41 C B 85 -4.966 -10.458 6.271 1.00 0.00 H new ATOM 0 H42 C B 85 -6.553 -10.083 5.592 1.00 0.00 H new ATOM 0 H5 C B 85 -4.577 -12.381 7.686 1.00 0.00 H new ATOM 0 H6 C B 85 -5.590 -14.377 8.668 1.00 0.00 H new ATOM 1511 P A B 86 -6.986 -18.669 5.501 1.00 0.00 P ATOM 1512 OP1 A B 86 -7.078 -20.135 5.313 1.00 0.00 O ATOM 1513 OP2 A B 86 -5.766 -17.957 5.058 1.00 0.00 O1- ATOM 1514 O5' A B 86 -8.253 -17.988 4.780 1.00 0.00 O ATOM 1515 C5' A B 86 -9.547 -18.523 4.945 1.00 0.00 C ATOM 1516 C4' A B 86 -10.587 -17.591 4.321 1.00 0.00 C ATOM 1517 O4' A B 86 -10.543 -16.301 4.918 1.00 0.00 O ATOM 1518 C3' A B 86 -10.409 -17.394 2.820 1.00 0.00 C ATOM 1519 O3' A B 86 -10.974 -18.450 2.060 1.00 0.00 O ATOM 1520 C2' A B 86 -11.160 -16.082 2.649 1.00 0.00 C ATOM 1521 O2' A B 86 -12.559 -16.285 2.684 1.00 0.00 O ATOM 1522 C1' A B 86 -10.760 -15.325 3.912 1.00 0.00 C ATOM 1523 N9 A B 86 -9.526 -14.545 3.672 1.00 0.00 N ATOM 1524 C8 A B 86 -8.232 -14.833 4.032 1.00 0.00 C ATOM 1525 N7 A B 86 -7.369 -13.919 3.690 1.00 0.00 N ATOM 1526 C5 A B 86 -8.145 -12.953 3.051 1.00 0.00 C ATOM 1527 C6 A B 86 -7.847 -11.714 2.450 1.00 0.00 C ATOM 1528 N6 A B 86 -6.621 -11.185 2.406 1.00 0.00 N ATOM 1529 N1 A B 86 -8.847 -11.020 1.890 1.00 0.00 N ATOM 1530 C2 A B 86 -10.075 -11.517 1.932 1.00 0.00 C ATOM 1531 N3 A B 86 -10.491 -12.658 2.465 1.00 0.00 N ATOM 1532 C4 A B 86 -9.458 -13.338 3.018 1.00 0.00 C ATOM 0 H5' A B 86 -9.760 -18.659 6.005 1.00 0.00 H new ATOM 0 H5'' A B 86 -9.604 -19.507 4.479 1.00 0.00 H new ATOM 0 H4' A B 86 -11.542 -18.084 4.502 1.00 0.00 H new ATOM 0 H3' A B 86 -9.375 -17.382 2.475 1.00 0.00 H new ATOM 0 H2' A B 86 -10.932 -15.584 1.707 1.00 0.00 H new ATOM 0 HO2' A B 86 -13.017 -15.426 2.573 1.00 0.00 H new ATOM 0 H1' A B 86 -11.536 -14.621 4.213 1.00 0.00 H new ATOM 0 H8 A B 86 -7.955 -15.738 4.553 1.00 0.00 H new ATOM 0 H61 A B 86 -6.471 -10.282 1.955 1.00 0.00 H new ATOM 0 H62 A B 86 -5.835 -11.684 2.823 1.00 0.00 H new ATOM 0 H2 A B 86 -10.840 -10.911 1.470 1.00 0.00 H new ATOM 1544 P A B 87 -10.520 -18.717 0.536 1.00 0.00 P ATOM 1545 OP1 A B 87 -11.192 -19.950 0.068 1.00 0.00 O ATOM 1546 OP2 A B 87 -9.046 -18.615 0.463 1.00 0.00 O1- ATOM 1547 O5' A B 87 -11.144 -17.469 -0.269 1.00 0.00 O ATOM 1548 C5' A B 87 -12.538 -17.349 -0.464 1.00 0.00 C ATOM 1549 C4' A B 87 -12.864 -15.967 -1.030 1.00 0.00 C ATOM 1550 O4' A B 87 -12.336 -14.946 -0.189 1.00 0.00 O ATOM 1551 C3' A B 87 -12.295 -15.739 -2.429 1.00 0.00 C ATOM 1552 O3' A B 87 -13.156 -16.208 -3.450 1.00 0.00 O ATOM 1553 C2' A B 87 -12.210 -14.221 -2.435 1.00 0.00 C ATOM 1554 O2' A B 87 -13.487 -13.653 -2.649 1.00 0.00 O ATOM 1555 C1' A B 87 -11.802 -13.910 -0.999 1.00 0.00 C ATOM 1556 N9 A B 87 -10.336 -13.809 -0.847 1.00 0.00 N ATOM 1557 C8 A B 87 -9.435 -14.708 -0.337 1.00 0.00 C ATOM 1558 N7 A B 87 -8.205 -14.266 -0.304 1.00 0.00 N ATOM 1559 C5 A B 87 -8.298 -12.986 -0.850 1.00 0.00 C ATOM 1560 C6 A B 87 -7.361 -11.960 -1.091 1.00 0.00 C ATOM 1561 N6 A B 87 -6.066 -12.056 -0.784 1.00 0.00 N ATOM 1562 N1 A B 87 -7.786 -10.823 -1.660 1.00 0.00 N ATOM 1563 C2 A B 87 -9.072 -10.706 -1.964 1.00 0.00 C ATOM 1564 N3 A B 87 -10.054 -11.574 -1.776 1.00 0.00 N ATOM 1565 C4 A B 87 -9.589 -12.713 -1.207 1.00 0.00 C ATOM 0 H5' A B 87 -13.061 -17.498 0.481 1.00 0.00 H new ATOM 0 H5'' A B 87 -12.887 -18.123 -1.147 1.00 0.00 H new ATOM 0 H4' A B 87 -13.952 -15.924 -1.081 1.00 0.00 H new ATOM 0 H3' A B 87 -11.359 -16.263 -2.622 1.00 0.00 H new ATOM 0 H2' A B 87 -11.539 -13.840 -3.205 1.00 0.00 H new ATOM 0 HO2' A B 87 -14.098 -14.340 -2.987 1.00 0.00 H new ATOM 0 H1' A B 87 -12.193 -12.938 -0.698 1.00 0.00 H new ATOM 0 H8 A B 87 -9.716 -15.693 0.007 1.00 0.00 H new ATOM 0 H61 A B 87 -5.436 -11.279 -0.983 1.00 0.00 H new ATOM 0 H62 A B 87 -5.706 -12.906 -0.350 1.00 0.00 H new ATOM 0 H2 A B 87 -9.357 -9.774 -2.429 1.00 0.00 H new ATOM 1577 P U B 88 -12.593 -16.550 -4.918 1.00 0.00 P ATOM 1578 OP1 U B 88 -13.728 -17.022 -5.742 1.00 0.00 O ATOM 1579 OP2 U B 88 -11.406 -17.418 -4.757 1.00 0.00 O1- ATOM 1580 O5' U B 88 -12.093 -15.139 -5.522 1.00 0.00 O ATOM 1581 C5' U B 88 -12.994 -14.115 -5.900 1.00 0.00 C ATOM 1582 C4' U B 88 -12.220 -12.869 -6.345 1.00 0.00 C ATOM 1583 O4' U B 88 -11.566 -12.192 -5.277 1.00 0.00 O ATOM 1584 C3' U B 88 -11.134 -13.190 -7.365 1.00 0.00 C ATOM 1585 O3' U B 88 -11.641 -13.405 -8.667 1.00 0.00 O ATOM 1586 C2' U B 88 -10.288 -11.926 -7.247 1.00 0.00 C ATOM 1587 O2' U B 88 -10.923 -10.834 -7.878 1.00 0.00 O ATOM 1588 C1' U B 88 -10.315 -11.687 -5.739 1.00 0.00 C ATOM 1589 N1 U B 88 -9.206 -12.409 -5.066 1.00 0.00 N ATOM 1590 C2 U B 88 -7.972 -11.781 -4.932 1.00 0.00 C ATOM 1591 O2 U B 88 -7.757 -10.648 -5.361 1.00 0.00 O ATOM 1592 N3 U B 88 -6.977 -12.499 -4.279 1.00 0.00 N ATOM 1593 C4 U B 88 -7.101 -13.783 -3.777 1.00 0.00 C ATOM 1594 O4 U B 88 -6.149 -14.344 -3.237 1.00 0.00 O ATOM 1595 C5 U B 88 -8.415 -14.353 -3.954 1.00 0.00 C ATOM 1596 C6 U B 88 -9.395 -13.673 -4.585 1.00 0.00 C ATOM 0 H5' U B 88 -13.647 -13.867 -5.063 1.00 0.00 H new ATOM 0 H5'' U B 88 -13.634 -14.464 -6.711 1.00 0.00 H new ATOM 0 H4' U B 88 -12.994 -12.233 -6.776 1.00 0.00 H new ATOM 0 H3' U B 88 -10.593 -14.119 -7.182 1.00 0.00 H new ATOM 0 H2' U B 88 -9.299 -12.024 -7.695 1.00 0.00 H new ATOM 0 HO2' U B 88 -11.573 -11.167 -8.532 1.00 0.00 H new ATOM 0 H1' U B 88 -10.195 -10.627 -5.515 1.00 0.00 H new ATOM 0 H3 U B 88 -6.075 -12.039 -4.159 1.00 0.00 H new ATOM 0 H5 U B 88 -8.618 -15.343 -3.574 1.00 0.00 H new ATOM 0 H6 U B 88 -10.359 -14.143 -4.714 1.00 0.00 H new ATOM 1607 P A B 89 -10.799 -14.260 -9.742 1.00 0.00 P ATOM 1608 OP1 A B 89 -11.639 -14.422 -10.951 1.00 0.00 O ATOM 1609 OP2 A B 89 -10.263 -15.459 -9.059 1.00 0.00 O1- ATOM 1610 O5' A B 89 -9.564 -13.298 -10.112 1.00 0.00 O ATOM 1611 C5' A B 89 -9.764 -12.121 -10.865 1.00 0.00 C ATOM 1612 C4' A B 89 -8.484 -11.290 -10.868 1.00 0.00 C ATOM 1613 O4' A B 89 -8.147 -10.878 -9.550 1.00 0.00 O ATOM 1614 C3' A B 89 -7.275 -12.043 -11.407 1.00 0.00 C ATOM 1615 O3' A B 89 -7.189 -12.064 -12.819 1.00 0.00 O ATOM 1616 C2' A B 89 -6.167 -11.183 -10.812 1.00 0.00 C ATOM 1617 O2' A B 89 -6.021 -9.975 -11.533 1.00 0.00 O ATOM 1618 C1' A B 89 -6.735 -10.842 -9.438 1.00 0.00 C ATOM 1619 N9 A B 89 -6.245 -11.821 -8.443 1.00 0.00 N ATOM 1620 C8 A B 89 -6.852 -12.935 -7.915 1.00 0.00 C ATOM 1621 N7 A B 89 -6.128 -13.559 -7.026 1.00 0.00 N ATOM 1622 C5 A B 89 -4.954 -12.809 -6.970 1.00 0.00 C ATOM 1623 C6 A B 89 -3.772 -12.916 -6.217 1.00 0.00 C ATOM 1624 N6 A B 89 -3.562 -13.861 -5.299 1.00 0.00 N ATOM 1625 N1 A B 89 -2.801 -12.018 -6.429 1.00 0.00 N ATOM 1626 C2 A B 89 -2.989 -11.062 -7.327 1.00 0.00 C ATOM 1627 N3 A B 89 -4.050 -10.840 -8.088 1.00 0.00 N ATOM 1628 C4 A B 89 -5.009 -11.764 -7.851 1.00 0.00 C ATOM 0 H5' A B 89 -10.584 -11.542 -10.442 1.00 0.00 H new ATOM 0 H5'' A B 89 -10.047 -12.375 -11.887 1.00 0.00 H new ATOM 0 H4' A B 89 -8.701 -10.443 -11.519 1.00 0.00 H new ATOM 0 H3' A B 89 -7.269 -13.102 -11.150 1.00 0.00 H new ATOM 0 H2' A B 89 -5.198 -11.682 -10.812 1.00 0.00 H new ATOM 0 HO2' A B 89 -6.412 -10.077 -12.426 1.00 0.00 H new ATOM 0 H1' A B 89 -6.417 -9.854 -9.105 1.00 0.00 H new ATOM 0 H8 A B 89 -7.838 -13.264 -8.209 1.00 0.00 H new ATOM 0 H61 A B 89 -2.682 -13.886 -4.785 1.00 0.00 H new ATOM 0 H62 A B 89 -4.282 -14.559 -5.111 1.00 0.00 H new ATOM 0 H2 A B 89 -2.168 -10.372 -7.455 1.00 0.00 H new ATOM 1640 P U B 90 -6.348 -13.213 -13.569 1.00 0.00 P ATOM 1641 OP1 U B 90 -6.335 -12.899 -15.016 1.00 0.00 O ATOM 1642 OP2 U B 90 -6.855 -14.528 -13.114 1.00 0.00 O1- ATOM 1643 O5' U B 90 -4.853 -13.033 -12.995 1.00 0.00 O ATOM 1644 C5' U B 90 -3.998 -12.002 -13.450 1.00 0.00 C ATOM 1645 C4' U B 90 -2.684 -12.047 -12.668 1.00 0.00 C ATOM 1646 O4' U B 90 -2.858 -11.743 -11.295 1.00 0.00 O ATOM 1647 C3' U B 90 -1.995 -13.403 -12.707 1.00 0.00 C ATOM 1648 O3' U B 90 -1.457 -13.752 -13.969 1.00 0.00 O ATOM 1649 C2' U B 90 -0.958 -13.102 -11.639 1.00 0.00 C ATOM 1650 O2' U B 90 -0.009 -12.164 -12.113 1.00 0.00 O ATOM 1651 C1' U B 90 -1.848 -12.444 -10.584 1.00 0.00 C ATOM 1652 N1 U B 90 -2.447 -13.507 -9.746 1.00 0.00 N ATOM 1653 C2 U B 90 -1.730 -13.886 -8.628 1.00 0.00 C ATOM 1654 O2 U B 90 -0.715 -13.299 -8.275 1.00 0.00 O ATOM 1655 N3 U B 90 -2.214 -14.966 -7.919 1.00 0.00 N ATOM 1656 C4 U B 90 -3.390 -15.647 -8.180 1.00 0.00 C ATOM 1657 O4 U B 90 -3.734 -16.596 -7.479 1.00 0.00 O ATOM 1658 C5 U B 90 -4.125 -15.132 -9.314 1.00 0.00 C ATOM 1659 C6 U B 90 -3.648 -14.099 -10.047 1.00 0.00 C ATOM 0 H5' U B 90 -4.478 -11.032 -13.319 1.00 0.00 H new ATOM 0 H5'' U B 90 -3.803 -12.120 -14.516 1.00 0.00 H new ATOM 0 H4' U B 90 -2.071 -11.297 -13.169 1.00 0.00 H new ATOM 0 H3' U B 90 -2.626 -14.275 -12.539 1.00 0.00 H new ATOM 0 H2' U B 90 -0.384 -13.966 -11.303 1.00 0.00 H new ATOM 0 HO2' U B 90 0.802 -12.213 -11.565 1.00 0.00 H new ATOM 0 H1' U B 90 -1.294 -11.765 -9.936 1.00 0.00 H new ATOM 0 H3 U B 90 -1.654 -15.292 -7.131 1.00 0.00 H new ATOM 0 H5 U B 90 -5.071 -15.580 -9.581 1.00 0.00 H new ATOM 0 H6 U B 90 -4.223 -13.734 -10.885 1.00 0.00 H new ATOM 1670 P C B 91 -0.983 -15.263 -14.271 1.00 0.00 P ATOM 1671 OP1 C B 91 -1.193 -15.516 -15.716 1.00 0.00 O ATOM 1672 OP2 C B 91 -1.619 -16.158 -13.278 1.00 0.00 O1- ATOM 1673 O5' C B 91 0.608 -15.269 -14.003 1.00 0.00 O ATOM 1674 C5' C B 91 1.393 -16.376 -14.410 1.00 0.00 C ATOM 1675 C4' C B 91 2.878 -16.013 -14.483 1.00 0.00 C ATOM 1676 O4' C B 91 3.012 -14.976 -15.441 1.00 0.00 O ATOM 1677 C3' C B 91 3.420 -15.520 -13.136 1.00 0.00 C ATOM 1678 O3' C B 91 4.758 -15.950 -12.953 1.00 0.00 O ATOM 1679 C2' C B 91 3.365 -14.004 -13.308 1.00 0.00 C ATOM 1680 O2' C B 91 4.393 -13.341 -12.603 1.00 0.00 O ATOM 1681 C1' C B 91 3.548 -13.828 -14.813 1.00 0.00 C ATOM 1682 N1 C B 91 2.876 -12.619 -15.347 1.00 0.00 N ATOM 1683 C2 C B 91 3.567 -11.845 -16.274 1.00 0.00 C ATOM 1684 O2 C B 91 4.710 -12.148 -16.619 1.00 0.00 O ATOM 1685 N3 C B 91 2.957 -10.745 -16.794 1.00 0.00 N ATOM 1686 C4 C B 91 1.720 -10.411 -16.414 1.00 0.00 C ATOM 1687 N4 C B 91 1.158 -9.336 -16.960 1.00 0.00 N ATOM 1688 C5 C B 91 0.999 -11.177 -15.446 1.00 0.00 C ATOM 1689 C6 C B 91 1.616 -12.269 -14.945 1.00 0.00 C ATOM 0 H5' C B 91 1.054 -16.725 -15.385 1.00 0.00 H new ATOM 0 H5'' C B 91 1.253 -17.200 -13.710 1.00 0.00 H new ATOM 0 H4' C B 91 3.447 -16.902 -14.756 1.00 0.00 H new ATOM 0 H3' C B 91 2.865 -15.888 -12.273 1.00 0.00 H new ATOM 0 H2' C B 91 2.441 -13.578 -12.917 1.00 0.00 H new ATOM 0 HO2' C B 91 4.175 -13.323 -11.648 1.00 0.00 H new ATOM 0 H1' C B 91 4.612 -13.703 -15.016 1.00 0.00 H new ATOM 0 H41 C B 91 0.215 -9.059 -16.687 1.00 0.00 H new ATOM 0 H42 C B 91 1.670 -8.788 -17.651 1.00 0.00 H new ATOM 0 H5 C B 91 0.006 -10.895 -15.130 1.00 0.00 H new ATOM 0 H6 C B 91 1.105 -12.877 -14.213 1.00 0.00 H new ATOM 1701 P C B 92 5.130 -17.478 -12.578 1.00 0.00 P ATOM 1702 OP1 C B 92 6.596 -17.631 -12.723 1.00 0.00 O ATOM 1703 OP2 C B 92 4.230 -18.382 -13.331 1.00 0.00 O1- ATOM 1704 O5' C B 92 4.763 -17.614 -11.011 1.00 0.00 O ATOM 1705 C5' C B 92 5.578 -17.030 -10.020 1.00 0.00 C ATOM 1706 C4' C B 92 5.117 -17.467 -8.626 1.00 0.00 C ATOM 1707 O4' C B 92 3.845 -16.897 -8.349 1.00 0.00 O ATOM 1708 C3' C B 92 5.011 -18.993 -8.535 1.00 0.00 C ATOM 1709 O3' C B 92 5.706 -19.574 -7.429 1.00 0.00 O ATOM 1710 C2' C B 92 3.504 -19.241 -8.545 1.00 0.00 C ATOM 1711 O2' C B 92 3.129 -20.321 -7.715 1.00 0.00 O ATOM 1712 C1' C B 92 2.896 -17.917 -8.081 1.00 0.00 C ATOM 1713 N1 C B 92 1.622 -17.657 -8.790 1.00 0.00 N ATOM 1714 C2 C B 92 0.431 -17.808 -8.086 1.00 0.00 C ATOM 1715 O2 C B 92 0.438 -18.126 -6.896 1.00 0.00 O ATOM 1716 N3 C B 92 -0.743 -17.599 -8.736 1.00 0.00 N ATOM 1717 C4 C B 92 -0.753 -17.249 -10.022 1.00 0.00 C ATOM 1718 N4 C B 92 -1.923 -17.065 -10.631 1.00 0.00 N ATOM 1719 C5 C B 92 0.456 -17.068 -10.758 1.00 0.00 C ATOM 1720 C6 C B 92 1.616 -17.281 -10.103 1.00 0.00 C ATOM 0 H5' C B 92 5.537 -15.944 -10.100 1.00 0.00 H new ATOM 0 H5'' C B 92 6.617 -17.322 -10.175 1.00 0.00 H new ATOM 0 H4' C B 92 5.853 -17.124 -7.899 1.00 0.00 H new ATOM 0 H3' C B 92 5.515 -19.492 -9.362 1.00 0.00 H new ATOM 0 H2' C B 92 3.148 -19.532 -9.533 1.00 0.00 H new ATOM 0 HO2' C B 92 3.212 -20.056 -6.775 1.00 0.00 H new ATOM 0 H1' C B 92 2.670 -17.948 -7.015 1.00 0.00 H new ATOM 0 H41 C B 92 -1.949 -16.797 -11.615 1.00 0.00 H new ATOM 0 H42 C B 92 -2.793 -17.192 -10.114 1.00 0.00 H new ATOM 0 H5 C B 92 0.443 -16.773 -11.797 1.00 0.00 H new ATOM 0 H6 C B 92 2.553 -17.152 -10.624 1.00 0.00 H new ATOM 1732 P G B 93 5.529 -19.160 -5.872 1.00 0.00 P ATOM 1733 OP1 G B 93 6.216 -20.196 -5.069 1.00 0.00 O ATOM 1734 OP2 G B 93 4.108 -18.864 -5.601 1.00 0.00 O1- ATOM 1735 O5' G B 93 6.385 -17.799 -5.738 1.00 0.00 O ATOM 1736 C5' G B 93 5.831 -16.634 -5.157 1.00 0.00 C ATOM 1737 C4' G B 93 6.767 -15.460 -5.423 1.00 0.00 C ATOM 1738 O4' G B 93 6.851 -15.272 -6.822 1.00 0.00 O ATOM 1739 C3' G B 93 6.259 -14.150 -4.823 1.00 0.00 C ATOM 1740 O3' G B 93 6.728 -13.911 -3.506 1.00 0.00 O ATOM 1741 C2' G B 93 6.858 -13.135 -5.791 1.00 0.00 C ATOM 1742 O2' G B 93 8.180 -12.810 -5.408 1.00 0.00 O ATOM 1743 C1' G B 93 6.927 -13.892 -7.112 1.00 0.00 C ATOM 1744 N9 G B 93 5.836 -13.506 -8.036 1.00 0.00 N ATOM 1745 C8 G B 93 5.958 -12.841 -9.226 1.00 0.00 C ATOM 1746 N7 G B 93 4.833 -12.664 -9.858 1.00 0.00 N ATOM 1747 C5 G B 93 3.888 -13.241 -9.021 1.00 0.00 C ATOM 1748 C6 G B 93 2.476 -13.363 -9.181 1.00 0.00 C ATOM 1749 O6 G B 93 1.759 -12.999 -10.108 1.00 0.00 O ATOM 1750 N1 G B 93 1.879 -13.991 -8.112 1.00 0.00 N ATOM 1751 C2 G B 93 2.554 -14.476 -7.015 1.00 0.00 C ATOM 1752 N2 G B 93 1.831 -15.080 -6.077 1.00 0.00 N ATOM 1753 N3 G B 93 3.875 -14.371 -6.851 1.00 0.00 N ATOM 1754 C4 G B 93 4.485 -13.744 -7.891 1.00 0.00 C ATOM 0 H5' G B 93 5.697 -16.774 -4.084 1.00 0.00 H new ATOM 0 H5'' G B 93 4.846 -16.434 -5.578 1.00 0.00 H new ATOM 0 H4' G B 93 7.727 -15.699 -4.966 1.00 0.00 H new ATOM 0 H3' G B 93 5.174 -14.126 -4.721 1.00 0.00 H new ATOM 0 H2' G B 93 6.277 -12.213 -5.829 1.00 0.00 H new ATOM 0 HO2' G B 93 8.296 -12.987 -4.451 1.00 0.00 H new ATOM 0 H1' G B 93 7.863 -13.646 -7.614 1.00 0.00 H new ATOM 0 H8 G B 93 6.906 -12.493 -9.608 1.00 0.00 H new ATOM 0 H1 G B 93 0.866 -14.105 -8.134 1.00 0.00 H new ATOM 0 H21 G B 93 2.286 -15.456 -5.245 1.00 0.00 H new ATOM 0 H22 G B 93 0.821 -15.167 -6.189 1.00 0.00 H new ATOM 1766 P U B 94 5.779 -13.243 -2.384 1.00 0.00 P ATOM 1767 OP1 U B 94 6.641 -12.744 -1.289 1.00 0.00 O ATOM 1768 OP2 U B 94 4.692 -14.204 -2.079 1.00 0.00 O1- ATOM 1769 O5' U B 94 5.131 -11.977 -3.136 1.00 0.00 O ATOM 1770 C5' U B 94 5.891 -10.841 -3.483 1.00 0.00 C ATOM 1771 C4' U B 94 5.079 -9.926 -4.405 1.00 0.00 C ATOM 1772 O4' U B 94 4.527 -10.684 -5.480 1.00 0.00 O ATOM 1773 C3' U B 94 3.894 -9.180 -3.790 1.00 0.00 C ATOM 1774 O3' U B 94 4.228 -8.016 -3.063 1.00 0.00 O ATOM 1775 C2' U B 94 3.159 -8.832 -5.077 1.00 0.00 C ATOM 1776 O2' U B 94 3.855 -7.850 -5.825 1.00 0.00 O ATOM 1777 C1' U B 94 3.254 -10.151 -5.826 1.00 0.00 C ATOM 1778 N1 U B 94 2.153 -11.067 -5.426 1.00 0.00 N ATOM 1779 C2 U B 94 1.041 -11.139 -6.258 1.00 0.00 C ATOM 1780 O2 U B 94 0.932 -10.462 -7.277 1.00 0.00 O ATOM 1781 N3 U B 94 0.042 -12.021 -5.880 1.00 0.00 N ATOM 1782 C4 U B 94 0.055 -12.834 -4.759 1.00 0.00 C ATOM 1783 O4 U B 94 -0.871 -13.609 -4.534 1.00 0.00 O ATOM 1784 C5 U B 94 1.225 -12.670 -3.932 1.00 0.00 C ATOM 1785 C6 U B 94 2.213 -11.818 -4.282 1.00 0.00 C ATOM 0 H5' U B 94 6.811 -11.148 -3.980 1.00 0.00 H new ATOM 0 H5'' U B 94 6.181 -10.299 -2.583 1.00 0.00 H new ATOM 0 H4' U B 94 5.816 -9.178 -4.697 1.00 0.00 H new ATOM 0 H3' U B 94 3.353 -9.758 -3.040 1.00 0.00 H new ATOM 0 H2' U B 94 2.156 -8.441 -4.907 1.00 0.00 H new ATOM 0 HO2' U B 94 3.358 -7.650 -6.645 1.00 0.00 H new ATOM 0 H1' U B 94 3.156 -10.019 -6.904 1.00 0.00 H new ATOM 0 H3 U B 94 -0.779 -12.077 -6.483 1.00 0.00 H new ATOM 0 H5 U B 94 1.313 -13.238 -3.018 1.00 0.00 H new ATOM 0 H6 U B 94 3.077 -11.726 -3.640 1.00 0.00 H new ATOM 1796 P G B 95 3.185 -7.407 -1.993 1.00 0.00 P ATOM 1797 OP1 G B 95 3.771 -6.169 -1.430 1.00 0.00 O ATOM 1798 OP2 G B 95 2.770 -8.500 -1.085 1.00 0.00 O1- ATOM 1799 O5' G B 95 1.917 -6.999 -2.905 1.00 0.00 O ATOM 1800 C5' G B 95 2.020 -5.949 -3.843 1.00 0.00 C ATOM 1801 C4' G B 95 0.787 -5.879 -4.748 1.00 0.00 C ATOM 1802 O4' G B 95 0.534 -7.116 -5.391 1.00 0.00 O ATOM 1803 C3' G B 95 -0.484 -5.506 -4.006 1.00 0.00 C ATOM 1804 O3' G B 95 -0.526 -4.117 -3.752 1.00 0.00 O ATOM 1805 C2' G B 95 -1.519 -5.993 -5.014 1.00 0.00 C ATOM 1806 O2' G B 95 -1.689 -5.111 -6.101 1.00 0.00 O ATOM 1807 C1' G B 95 -0.865 -7.255 -5.549 1.00 0.00 C ATOM 1808 N9 G B 95 -1.387 -8.406 -4.798 1.00 0.00 N ATOM 1809 C8 G B 95 -0.771 -9.213 -3.877 1.00 0.00 C ATOM 1810 N7 G B 95 -1.549 -10.152 -3.403 1.00 0.00 N ATOM 1811 C5 G B 95 -2.770 -9.943 -4.053 1.00 0.00 C ATOM 1812 C6 G B 95 -4.020 -10.629 -3.948 1.00 0.00 C ATOM 1813 O6 G B 95 -4.322 -11.598 -3.254 1.00 0.00 O ATOM 1814 N1 G B 95 -4.988 -10.072 -4.771 1.00 0.00 N ATOM 1815 C2 G B 95 -4.790 -9.008 -5.610 1.00 0.00 C ATOM 1816 N2 G B 95 -5.833 -8.621 -6.339 1.00 0.00 N ATOM 1817 N3 G B 95 -3.629 -8.360 -5.724 1.00 0.00 N ATOM 1818 C4 G B 95 -2.670 -8.878 -4.914 1.00 0.00 C ATOM 0 H5' G B 95 2.912 -6.091 -4.453 1.00 0.00 H new ATOM 0 H5'' G B 95 2.141 -5.002 -3.318 1.00 0.00 H new ATOM 0 H4' G B 95 1.030 -5.101 -5.472 1.00 0.00 H new ATOM 0 H3' G B 95 -0.616 -5.934 -3.012 1.00 0.00 H new ATOM 0 H2' G B 95 -2.501 -6.106 -4.555 1.00 0.00 H new ATOM 0 HO2' G B 95 -2.362 -5.474 -6.714 1.00 0.00 H new ATOM 0 H1' G B 95 -1.085 -7.413 -6.605 1.00 0.00 H new ATOM 0 H8 G B 95 0.257 -9.086 -3.572 1.00 0.00 H new ATOM 0 H1 G B 95 -5.919 -10.487 -4.749 1.00 0.00 H new ATOM 0 H21 G B 95 -5.742 -7.834 -6.981 1.00 0.00 H new ATOM 0 H22 G B 95 -6.723 -9.112 -6.256 1.00 0.00 H new ATOM 1830 P U B 96 -1.397 -3.513 -2.543 1.00 0.00 P ATOM 1831 OP1 U B 96 -1.110 -2.066 -2.453 1.00 0.00 O ATOM 1832 OP2 U B 96 -1.201 -4.370 -1.354 1.00 0.00 O1- ATOM 1833 O5' U B 96 -2.910 -3.684 -3.046 1.00 0.00 O ATOM 1834 C5' U B 96 -3.406 -2.936 -4.133 1.00 0.00 C ATOM 1835 C4' U B 96 -4.800 -3.430 -4.507 1.00 0.00 C ATOM 1836 O4' U B 96 -4.776 -4.765 -4.995 1.00 0.00 O ATOM 1837 C3' U B 96 -5.785 -3.440 -3.334 1.00 0.00 C ATOM 1838 O3' U B 96 -6.338 -2.175 -3.027 1.00 0.00 O ATOM 1839 C2' U B 96 -6.829 -4.394 -3.897 1.00 0.00 C ATOM 1840 O2' U B 96 -7.583 -3.769 -4.917 1.00 0.00 O ATOM 1841 C1' U B 96 -5.937 -5.452 -4.537 1.00 0.00 C ATOM 1842 N1 U B 96 -5.568 -6.502 -3.556 1.00 0.00 N ATOM 1843 C2 U B 96 -6.525 -7.458 -3.244 1.00 0.00 C ATOM 1844 O2 U B 96 -7.658 -7.437 -3.717 1.00 0.00 O ATOM 1845 N3 U B 96 -6.136 -8.453 -2.358 1.00 0.00 N ATOM 1846 C4 U B 96 -4.887 -8.575 -1.774 1.00 0.00 C ATOM 1847 O4 U B 96 -4.640 -9.506 -1.013 1.00 0.00 O ATOM 1848 C5 U B 96 -3.961 -7.534 -2.145 1.00 0.00 C ATOM 1849 C6 U B 96 -4.325 -6.542 -2.982 1.00 0.00 C ATOM 0 H5' U B 96 -2.736 -3.030 -4.987 1.00 0.00 H new ATOM 0 H5'' U B 96 -3.443 -1.878 -3.872 1.00 0.00 H new ATOM 0 H4' U B 96 -5.128 -2.722 -5.268 1.00 0.00 H new ATOM 0 H3' U B 96 -5.336 -3.724 -2.382 1.00 0.00 H new ATOM 0 H2' U B 96 -7.540 -4.755 -3.154 1.00 0.00 H new ATOM 0 HO2' U B 96 -7.567 -2.798 -4.787 1.00 0.00 H new ATOM 0 H1' U B 96 -6.452 -5.956 -5.355 1.00 0.00 H new ATOM 0 H3 U B 96 -6.833 -9.157 -2.116 1.00 0.00 H new ATOM 0 H5 U B 96 -2.958 -7.549 -1.745 1.00 0.00 H new ATOM 0 H6 U B 96 -3.617 -5.758 -3.206 1.00 0.00 H new ATOM 1860 P U B 97 -6.990 -1.895 -1.581 1.00 0.00 P ATOM 1861 OP1 U B 97 -7.491 -0.504 -1.573 1.00 0.00 O ATOM 1862 OP2 U B 97 -6.006 -2.316 -0.559 1.00 0.00 O1- ATOM 1863 O5' U B 97 -8.250 -2.893 -1.490 1.00 0.00 O ATOM 1864 C5' U B 97 -9.403 -2.692 -2.276 1.00 0.00 C ATOM 1865 C4' U B 97 -10.376 -3.859 -2.096 1.00 0.00 C ATOM 1866 O4' U B 97 -9.804 -5.097 -2.496 1.00 0.00 O ATOM 1867 C3' U B 97 -10.837 -4.061 -0.656 1.00 0.00 C ATOM 1868 O3' U B 97 -11.821 -3.128 -0.258 1.00 0.00 O ATOM 1869 C2' U B 97 -11.367 -5.486 -0.761 1.00 0.00 C ATOM 1870 O2' U B 97 -12.607 -5.529 -1.441 1.00 0.00 O ATOM 1871 C1' U B 97 -10.295 -6.124 -1.645 1.00 0.00 C ATOM 1872 N1 U B 97 -9.210 -6.689 -0.805 1.00 0.00 N ATOM 1873 C2 U B 97 -9.466 -7.907 -0.185 1.00 0.00 C ATOM 1874 O2 U B 97 -10.537 -8.498 -0.307 1.00 0.00 O ATOM 1875 N3 U B 97 -8.446 -8.432 0.588 1.00 0.00 N ATOM 1876 C4 U B 97 -7.209 -7.854 0.802 1.00 0.00 C ATOM 1877 O4 U B 97 -6.377 -8.409 1.515 1.00 0.00 O ATOM 1878 C5 U B 97 -7.026 -6.591 0.126 1.00 0.00 C ATOM 1879 C6 U B 97 -8.005 -6.054 -0.640 1.00 0.00 C ATOM 0 H5' U B 97 -9.125 -2.600 -3.326 1.00 0.00 H new ATOM 0 H5'' U B 97 -9.888 -1.758 -1.992 1.00 0.00 H new ATOM 0 H4' U B 97 -11.223 -3.582 -2.723 1.00 0.00 H new ATOM 0 H3' U B 97 -10.068 -3.913 0.102 1.00 0.00 H new ATOM 0 H2' U B 97 -11.535 -5.962 0.205 1.00 0.00 H new ATOM 0 HO2' U B 97 -12.919 -6.456 -1.493 1.00 0.00 H new ATOM 0 H1' U B 97 -10.701 -6.945 -2.235 1.00 0.00 H new ATOM 0 H3 U B 97 -8.623 -9.328 1.042 1.00 0.00 H new ATOM 0 H5 U B 97 -6.089 -6.064 0.234 1.00 0.00 H new ATOM 0 H6 U B 97 -7.834 -5.107 -1.131 1.00 0.00 H new ATOM 1890 P G B 98 -12.100 -2.839 1.302 1.00 0.00 P ATOM 1891 OP1 G B 98 -13.119 -1.768 1.394 1.00 0.00 O ATOM 1892 OP2 G B 98 -10.794 -2.661 1.979 1.00 0.00 O1- ATOM 1893 O5' G B 98 -12.755 -4.206 1.837 1.00 0.00 O ATOM 1894 C5' G B 98 -14.055 -4.587 1.439 1.00 0.00 C ATOM 1895 C4' G B 98 -14.400 -5.950 2.031 1.00 0.00 C ATOM 1896 O4' G B 98 -13.549 -6.974 1.537 1.00 0.00 O ATOM 1897 C3' G B 98 -14.292 -5.994 3.554 1.00 0.00 C ATOM 1898 O3' G B 98 -15.416 -5.417 4.192 1.00 0.00 O ATOM 1899 C2' G B 98 -14.202 -7.501 3.749 1.00 0.00 C ATOM 1900 O2' G B 98 -15.455 -8.132 3.559 1.00 0.00 O ATOM 1901 C1' G B 98 -13.284 -7.884 2.595 1.00 0.00 C ATOM 1902 N9 G B 98 -11.867 -7.808 3.007 1.00 0.00 N ATOM 1903 C8 G B 98 -10.929 -6.843 2.739 1.00 0.00 C ATOM 1904 N7 G B 98 -9.748 -7.103 3.229 1.00 0.00 N ATOM 1905 C5 G B 98 -9.918 -8.323 3.884 1.00 0.00 C ATOM 1906 C6 G B 98 -8.984 -9.118 4.612 1.00 0.00 C ATOM 1907 O6 G B 98 -7.788 -8.912 4.807 1.00 0.00 O ATOM 1908 N1 G B 98 -9.574 -10.256 5.141 1.00 0.00 N ATOM 1909 C2 G B 98 -10.898 -10.595 4.992 1.00 0.00 C ATOM 1910 N2 G B 98 -11.305 -11.716 5.585 1.00 0.00 N ATOM 1911 N3 G B 98 -11.776 -9.865 4.296 1.00 0.00 N ATOM 1912 C4 G B 98 -11.219 -8.747 3.771 1.00 0.00 C ATOM 0 H5' G B 98 -14.115 -4.627 0.351 1.00 0.00 H new ATOM 0 H5'' G B 98 -14.779 -3.843 1.771 1.00 0.00 H new ATOM 0 H4' G B 98 -15.434 -6.116 1.730 1.00 0.00 H new ATOM 0 H3' G B 98 -13.466 -5.427 3.983 1.00 0.00 H new ATOM 0 H2' G B 98 -13.868 -7.787 4.746 1.00 0.00 H new ATOM 0 HO2' G B 98 -16.170 -7.465 3.625 1.00 0.00 H new ATOM 0 H1' G B 98 -13.469 -8.910 2.278 1.00 0.00 H new ATOM 0 H8 G B 98 -11.148 -5.949 2.174 1.00 0.00 H new ATOM 0 H1 G B 98 -8.982 -10.888 5.680 1.00 0.00 H new ATOM 0 H21 G B 98 -12.278 -12.011 5.505 1.00 0.00 H new ATOM 0 H22 G B 98 -10.644 -12.279 6.120 1.00 0.00 H new ATOM 1924 P U B 99 -15.299 -4.810 5.679 1.00 0.00 P ATOM 1925 OP1 U B 99 -16.599 -4.184 6.018 1.00 0.00 O ATOM 1926 OP2 U B 99 -14.062 -4.001 5.748 1.00 0.00 O1- ATOM 1927 O5' U B 99 -15.106 -6.101 6.621 1.00 0.00 O ATOM 1928 C5' U B 99 -16.165 -7.010 6.836 1.00 0.00 C ATOM 1929 C4' U B 99 -15.704 -8.173 7.714 1.00 0.00 C ATOM 1930 O4' U B 99 -14.754 -8.997 7.053 1.00 0.00 O ATOM 1931 C3' U B 99 -15.054 -7.731 9.020 1.00 0.00 C ATOM 1932 O3' U B 99 -15.999 -7.339 9.999 1.00 0.00 O ATOM 1933 C2' U B 99 -14.333 -9.024 9.376 1.00 0.00 C ATOM 1934 O2' U B 99 -15.242 -10.015 9.815 1.00 0.00 O ATOM 1935 C1' U B 99 -13.798 -9.440 8.007 1.00 0.00 C ATOM 1936 N1 U B 99 -12.477 -8.813 7.759 1.00 0.00 N ATOM 1937 C2 U B 99 -11.378 -9.360 8.405 1.00 0.00 C ATOM 1938 O2 U B 99 -11.470 -10.329 9.158 1.00 0.00 O ATOM 1939 N3 U B 99 -10.155 -8.758 8.162 1.00 0.00 N ATOM 1940 C4 U B 99 -9.934 -7.675 7.331 1.00 0.00 C ATOM 1941 O4 U B 99 -8.803 -7.215 7.193 1.00 0.00 O ATOM 1942 C5 U B 99 -11.127 -7.180 6.684 1.00 0.00 C ATOM 1943 C6 U B 99 -12.334 -7.737 6.922 1.00 0.00 C ATOM 0 H5' U B 99 -16.526 -7.389 5.880 1.00 0.00 H new ATOM 0 H5'' U B 99 -17.001 -6.497 7.311 1.00 0.00 H new ATOM 0 H4' U B 99 -16.623 -8.719 7.926 1.00 0.00 H new ATOM 0 H3' U B 99 -14.419 -6.848 8.950 1.00 0.00 H new ATOM 0 H2' U B 99 -13.593 -8.905 10.168 1.00 0.00 H new ATOM 0 HO2' U B 99 -16.084 -9.591 10.083 1.00 0.00 H new ATOM 0 H1' U B 99 -13.656 -10.519 7.945 1.00 0.00 H new ATOM 0 H3 U B 99 -9.343 -9.149 8.640 1.00 0.00 H new ATOM 0 H5 U B 99 -11.052 -6.350 5.998 1.00 0.00 H new ATOM 0 H6 U B 99 -13.208 -7.324 6.441 1.00 0.00 H new ATOM 1954 P U B 100 -15.584 -6.340 11.191 1.00 0.00 P ATOM 1955 OP1 U B 100 -16.783 -6.100 12.027 1.00 0.00 O ATOM 1956 OP2 U B 100 -14.860 -5.191 10.604 1.00 0.00 O1- ATOM 1957 O5' U B 100 -14.537 -7.204 12.045 1.00 0.00 O ATOM 1958 C5' U B 100 -14.964 -8.314 12.803 1.00 0.00 C ATOM 1959 C4' U B 100 -13.764 -9.031 13.419 1.00 0.00 C ATOM 1960 O4' U B 100 -12.853 -9.497 12.435 1.00 0.00 O ATOM 1961 C3' U B 100 -12.962 -8.147 14.364 1.00 0.00 C ATOM 1962 O3' U B 100 -13.613 -7.987 15.607 1.00 0.00 O ATOM 1963 C2' U B 100 -11.688 -8.978 14.434 1.00 0.00 C ATOM 1964 O2' U B 100 -11.870 -10.137 15.229 1.00 0.00 O ATOM 1965 C1' U B 100 -11.538 -9.410 12.973 1.00 0.00 C ATOM 1966 N1 U B 100 -10.728 -8.420 12.219 1.00 0.00 N ATOM 1967 C2 U B 100 -9.355 -8.434 12.439 1.00 0.00 C ATOM 1968 O2 U B 100 -8.817 -9.231 13.204 1.00 0.00 O ATOM 1969 N3 U B 100 -8.608 -7.494 11.750 1.00 0.00 N ATOM 1970 C4 U B 100 -9.102 -6.561 10.858 1.00 0.00 C ATOM 1971 O4 U B 100 -8.345 -5.769 10.299 1.00 0.00 O ATOM 1972 C5 U B 100 -10.533 -6.624 10.674 1.00 0.00 C ATOM 1973 C6 U B 100 -11.291 -7.527 11.342 1.00 0.00 C ATOM 0 H5' U B 100 -15.521 -9.003 12.168 1.00 0.00 H new ATOM 0 H5'' U B 100 -15.643 -7.986 13.590 1.00 0.00 H new ATOM 0 H4' U B 100 -14.206 -9.863 13.967 1.00 0.00 H new ATOM 0 H3' U B 100 -12.808 -7.114 14.053 1.00 0.00 H new ATOM 0 H2' U B 100 -10.843 -8.438 14.862 1.00 0.00 H new ATOM 0 HO2' U B 100 -12.667 -10.028 15.788 1.00 0.00 H new ATOM 0 H1' U B 100 -11.024 -10.368 12.899 1.00 0.00 H new ATOM 0 H3 U B 100 -7.602 -7.490 11.916 1.00 0.00 H new ATOM 0 H5 U B 100 -11.009 -5.937 9.990 1.00 0.00 H new ATOM 0 H6 U B 100 -12.359 -7.544 11.181 1.00 0.00 H new ATOM 1984 P A B 101 -13.278 -6.740 16.566 1.00 0.00 P ATOM 1985 OP1 A B 101 -14.228 -6.768 17.702 1.00 0.00 O ATOM 1986 OP2 A B 101 -13.171 -5.523 15.732 1.00 0.00 O1- ATOM 1987 O5' A B 101 -11.818 -7.090 17.128 1.00 0.00 O ATOM 1988 C5' A B 101 -11.631 -8.148 18.042 1.00 0.00 C ATOM 1989 C4' A B 101 -10.143 -8.311 18.343 1.00 0.00 C ATOM 1990 O4' A B 101 -9.404 -8.680 17.187 1.00 0.00 O ATOM 1991 C3' A B 101 -9.510 -7.037 18.888 1.00 0.00 C ATOM 1992 O3' A B 101 -9.798 -6.862 20.262 1.00 0.00 O ATOM 1993 C2' A B 101 -8.046 -7.347 18.601 1.00 0.00 C ATOM 1994 O2' A B 101 -7.525 -8.283 19.528 1.00 0.00 O ATOM 1995 C1' A B 101 -8.146 -8.020 17.231 1.00 0.00 C ATOM 1996 N9 A B 101 -8.076 -7.011 16.154 1.00 0.00 N ATOM 1997 C8 A B 101 -9.093 -6.441 15.425 1.00 0.00 C ATOM 1998 N7 A B 101 -8.688 -5.585 14.526 1.00 0.00 N ATOM 1999 C5 A B 101 -7.300 -5.584 14.675 1.00 0.00 C ATOM 2000 C6 A B 101 -6.260 -4.889 14.029 1.00 0.00 C ATOM 2001 N6 A B 101 -6.457 -4.023 13.032 1.00 0.00 N ATOM 2002 N1 A B 101 -4.999 -5.107 14.432 1.00 0.00 N ATOM 2003 C2 A B 101 -4.782 -5.969 15.415 1.00 0.00 C ATOM 2004 N3 A B 101 -5.660 -6.688 16.099 1.00 0.00 N ATOM 2005 C4 A B 101 -6.924 -6.443 15.672 1.00 0.00 C ATOM 0 H5' A B 101 -12.032 -9.074 17.629 1.00 0.00 H new ATOM 0 H5'' A B 101 -12.178 -7.947 18.963 1.00 0.00 H new ATOM 0 H4' A B 101 -10.098 -9.098 19.095 1.00 0.00 H new ATOM 0 H3' A B 101 -9.859 -6.100 18.453 1.00 0.00 H new ATOM 0 H2' A B 101 -7.402 -6.469 18.653 1.00 0.00 H new ATOM 0 HO2' A B 101 -8.106 -8.320 20.317 1.00 0.00 H new ATOM 0 H1' A B 101 -7.324 -8.721 17.087 1.00 0.00 H new ATOM 0 H8 A B 101 -10.134 -6.680 15.582 1.00 0.00 H new ATOM 0 H61 A B 101 -5.662 -3.550 12.603 1.00 0.00 H new ATOM 0 H62 A B 101 -7.403 -3.835 12.699 1.00 0.00 H new ATOM 0 H2 A B 101 -3.748 -6.104 15.697 1.00 0.00 H new ATOM 2017 P U B 102 -9.877 -5.394 20.911 1.00 0.00 P ATOM 2018 OP1 U B 102 -10.328 -5.540 22.315 1.00 0.00 O ATOM 2019 OP2 U B 102 -10.637 -4.517 19.990 1.00 0.00 O1- ATOM 2020 O5' U B 102 -8.347 -4.915 20.917 1.00 0.00 O ATOM 2021 C5' U B 102 -7.411 -5.513 21.788 1.00 0.00 C ATOM 2022 C4' U B 102 -6.014 -4.950 21.519 1.00 0.00 C ATOM 2023 O4' U B 102 -5.526 -5.294 20.232 1.00 0.00 O ATOM 2024 C3' U B 102 -5.957 -3.431 21.615 1.00 0.00 C ATOM 2025 O3' U B 102 -5.984 -3.006 22.966 1.00 0.00 O ATOM 2026 C2' U B 102 -4.635 -3.198 20.901 1.00 0.00 C ATOM 2027 O2' U B 102 -3.538 -3.553 21.721 1.00 0.00 O ATOM 2028 C1' U B 102 -4.738 -4.212 19.756 1.00 0.00 C ATOM 2029 N1 U B 102 -5.384 -3.598 18.568 1.00 0.00 N ATOM 2030 C2 U B 102 -4.588 -2.808 17.752 1.00 0.00 C ATOM 2031 O2 U B 102 -3.395 -2.613 17.982 1.00 0.00 O ATOM 2032 N3 U B 102 -5.206 -2.236 16.651 1.00 0.00 N ATOM 2033 C4 U B 102 -6.538 -2.377 16.305 1.00 0.00 C ATOM 2034 O4 U B 102 -6.985 -1.807 15.310 1.00 0.00 O ATOM 2035 C5 U B 102 -7.291 -3.221 17.200 1.00 0.00 C ATOM 2036 C6 U B 102 -6.711 -3.796 18.279 1.00 0.00 C ATOM 0 H5' U B 102 -7.410 -6.594 21.648 1.00 0.00 H new ATOM 0 H5'' U B 102 -7.694 -5.326 22.824 1.00 0.00 H new ATOM 0 H4' U B 102 -5.396 -5.400 22.296 1.00 0.00 H new ATOM 0 H3' U B 102 -6.789 -2.874 21.184 1.00 0.00 H new ATOM 0 H2' U B 102 -4.478 -2.160 20.607 1.00 0.00 H new ATOM 0 HO2' U B 102 -3.830 -3.599 22.656 1.00 0.00 H new ATOM 0 H1' U B 102 -3.747 -4.549 19.453 1.00 0.00 H new ATOM 0 H3 U B 102 -4.627 -1.659 16.041 1.00 0.00 H new ATOM 0 H5 U B 102 -8.339 -3.398 17.005 1.00 0.00 H new ATOM 0 H6 U B 102 -7.305 -4.424 18.926 1.00 0.00 H new ATOM 2047 P A B 103 -6.561 -1.562 23.368 1.00 0.00 P ATOM 2048 OP1 A B 103 -6.678 -1.509 24.845 1.00 0.00 O ATOM 2049 OP2 A B 103 -7.751 -1.287 22.532 1.00 0.00 O1- ATOM 2050 O5' A B 103 -5.382 -0.574 22.921 1.00 0.00 O ATOM 2051 C5' A B 103 -4.162 -0.555 23.626 1.00 0.00 C ATOM 2052 C4' A B 103 -3.162 0.363 22.927 1.00 0.00 C ATOM 2053 O4' A B 103 -2.740 -0.154 21.673 1.00 0.00 O ATOM 2054 C3' A B 103 -3.703 1.759 22.652 1.00 0.00 C ATOM 2055 O3' A B 103 -3.776 2.543 23.827 1.00 0.00 O ATOM 2056 C2' A B 103 -2.737 2.226 21.572 1.00 0.00 C ATOM 2057 O2' A B 103 -1.477 2.574 22.107 1.00 0.00 O ATOM 2058 C1' A B 103 -2.601 0.931 20.763 1.00 0.00 C ATOM 2059 N9 A B 103 -3.661 0.836 19.732 1.00 0.00 N ATOM 2060 C8 A B 103 -4.897 0.235 19.801 1.00 0.00 C ATOM 2061 N7 A B 103 -5.608 0.352 18.712 1.00 0.00 N ATOM 2062 C5 A B 103 -4.780 1.071 17.853 1.00 0.00 C ATOM 2063 C6 A B 103 -4.925 1.521 16.526 1.00 0.00 C ATOM 2064 N6 A B 103 -6.023 1.313 15.798 1.00 0.00 N ATOM 2065 N1 A B 103 -3.911 2.191 15.960 1.00 0.00 N ATOM 2066 C2 A B 103 -2.813 2.399 16.673 1.00 0.00 C ATOM 2067 N3 A B 103 -2.546 2.037 17.920 1.00 0.00 N ATOM 2068 C4 A B 103 -3.590 1.365 18.463 1.00 0.00 C ATOM 0 H5' A B 103 -3.756 -1.564 23.691 1.00 0.00 H new ATOM 0 H5'' A B 103 -4.329 -0.212 24.647 1.00 0.00 H new ATOM 0 H4' A B 103 -2.332 0.419 23.632 1.00 0.00 H new ATOM 0 H3' A B 103 -4.739 1.821 22.319 1.00 0.00 H new ATOM 0 H2' A B 103 -3.074 3.107 21.026 1.00 0.00 H new ATOM 0 HO2' A B 103 -1.346 3.542 22.033 1.00 0.00 H new ATOM 0 H1' A B 103 -1.635 0.912 20.258 1.00 0.00 H new ATOM 0 H8 A B 103 -5.248 -0.287 20.679 1.00 0.00 H new ATOM 0 H61 A B 103 -6.074 1.662 14.841 1.00 0.00 H new ATOM 0 H62 A B 103 -6.812 0.805 16.199 1.00 0.00 H new ATOM 0 H2 A B 103 -2.026 2.939 16.167 1.00 0.00 H new ATOM 2080 P G B 104 -4.595 3.934 23.856 1.00 0.00 P ATOM 2081 OP1 G B 104 -4.804 4.321 25.272 1.00 0.00 O ATOM 2082 OP2 G B 104 -5.759 3.818 22.949 1.00 0.00 O1- ATOM 2083 O5' G B 104 -3.546 4.958 23.198 1.00 0.00 O ATOM 2084 C5' G B 104 -2.385 5.319 23.922 1.00 0.00 C ATOM 2085 C4' G B 104 -1.412 6.158 23.101 1.00 0.00 C ATOM 2086 O4' G B 104 -1.030 5.497 21.912 1.00 0.00 O ATOM 2087 C3' G B 104 -1.951 7.506 22.643 1.00 0.00 C ATOM 2088 O3' G B 104 -1.973 8.512 23.634 1.00 0.00 O ATOM 2089 C2' G B 104 -0.882 7.840 21.608 1.00 0.00 C ATOM 2090 O2' G B 104 0.268 8.370 22.237 1.00 0.00 O ATOM 2091 C1' G B 104 -0.494 6.477 21.039 1.00 0.00 C ATOM 2092 N9 G B 104 -0.980 6.384 19.640 1.00 0.00 N ATOM 2093 C8 G B 104 -0.285 6.736 18.509 1.00 0.00 C ATOM 2094 N7 G B 104 -0.915 6.497 17.396 1.00 0.00 N ATOM 2095 C5 G B 104 -2.141 5.990 17.813 1.00 0.00 C ATOM 2096 C6 G B 104 -3.254 5.571 17.032 1.00 0.00 C ATOM 2097 O6 G B 104 -3.321 5.468 15.814 1.00 0.00 O ATOM 2098 N1 G B 104 -4.361 5.255 17.807 1.00 0.00 N ATOM 2099 C2 G B 104 -4.346 5.227 19.185 1.00 0.00 C ATOM 2100 N2 G B 104 -5.471 4.843 19.789 1.00 0.00 N ATOM 2101 N3 G B 104 -3.280 5.559 19.930 1.00 0.00 N ATOM 2102 C4 G B 104 -2.211 5.947 19.184 1.00 0.00 C ATOM 0 H5' G B 104 -1.880 4.415 24.263 1.00 0.00 H new ATOM 0 H5'' G B 104 -2.676 5.877 24.812 1.00 0.00 H new ATOM 0 H4' G B 104 -0.584 6.310 23.794 1.00 0.00 H new ATOM 0 H3' G B 104 -2.991 7.460 22.319 1.00 0.00 H new ATOM 0 H2' G B 104 -1.241 8.561 20.873 1.00 0.00 H new ATOM 0 HO2' G B 104 0.033 8.687 23.134 1.00 0.00 H new ATOM 0 H1' G B 104 0.584 6.321 20.988 1.00 0.00 H new ATOM 0 H8 G B 104 0.702 7.174 18.541 1.00 0.00 H new ATOM 0 H1 G B 104 -5.234 5.031 17.330 1.00 0.00 H new ATOM 0 H21 G B 104 -5.515 4.804 20.807 1.00 0.00 H new ATOM 0 H22 G B 104 -6.287 4.588 19.233 1.00 0.00 H new ATOM 2114 P U B 105 -3.137 9.628 23.644 1.00 0.00 P ATOM 2115 OP1 U B 105 -2.820 10.613 24.703 1.00 0.00 O ATOM 2116 OP2 U B 105 -4.442 8.932 23.666 1.00 0.00 O1- ATOM 2117 O5' U B 105 -2.985 10.357 22.213 1.00 0.00 O ATOM 2118 C5' U B 105 -1.833 11.093 21.864 1.00 0.00 C ATOM 2119 C4' U B 105 -1.884 11.446 20.375 1.00 0.00 C ATOM 2120 O4' U B 105 -1.981 10.291 19.544 1.00 0.00 O ATOM 2121 C3' U B 105 -3.065 12.345 20.029 1.00 0.00 C ATOM 2122 O3' U B 105 -2.785 13.710 20.272 1.00 0.00 O ATOM 2123 C2' U B 105 -3.169 12.046 18.541 1.00 0.00 C ATOM 2124 O2' U B 105 -2.124 12.700 17.845 1.00 0.00 O ATOM 2125 C1' U B 105 -2.902 10.545 18.487 1.00 0.00 C ATOM 2126 N1 U B 105 -4.157 9.768 18.670 1.00 0.00 N ATOM 2127 C2 U B 105 -5.109 9.783 17.654 1.00 0.00 C ATOM 2128 O2 U B 105 -4.944 10.400 16.604 1.00 0.00 O ATOM 2129 N3 U B 105 -6.272 9.060 17.877 1.00 0.00 N ATOM 2130 C4 U B 105 -6.553 8.320 19.014 1.00 0.00 C ATOM 2131 O4 U B 105 -7.610 7.707 19.124 1.00 0.00 O ATOM 2132 C5 U B 105 -5.510 8.348 20.010 1.00 0.00 C ATOM 2133 C6 U B 105 -4.373 9.051 19.813 1.00 0.00 C ATOM 0 H5' U B 105 -0.937 10.511 22.080 1.00 0.00 H new ATOM 0 H5'' U B 105 -1.774 12.002 22.462 1.00 0.00 H new ATOM 0 H4' U B 105 -0.946 11.968 20.186 1.00 0.00 H new ATOM 0 H3' U B 105 -3.970 12.166 20.609 1.00 0.00 H new ATOM 0 H2' U B 105 -4.117 12.360 18.105 1.00 0.00 H new ATOM 0 HO2' U B 105 -1.751 13.411 18.407 1.00 0.00 H new ATOM 0 H1' U B 105 -2.502 10.241 17.520 1.00 0.00 H new ATOM 0 H3 U B 105 -6.979 9.075 17.142 1.00 0.00 H new ATOM 0 H5 U B 105 -5.640 7.797 20.930 1.00 0.00 H new ATOM 0 H6 U B 105 -3.613 9.046 20.581 1.00 0.00 H new ATOM 2144 P A B 106 -3.967 14.788 20.469 1.00 0.00 P ATOM 2145 OP1 A B 106 -3.347 16.099 20.770 1.00 0.00 O ATOM 2146 OP2 A B 106 -4.959 14.219 21.408 1.00 0.00 O1- ATOM 2147 O5' A B 106 -4.668 14.892 19.022 1.00 0.00 O ATOM 2148 C5' A B 106 -4.015 15.496 17.924 1.00 0.00 C ATOM 2149 C4' A B 106 -4.894 15.395 16.676 1.00 0.00 C ATOM 2150 O4' A B 106 -5.131 14.043 16.304 1.00 0.00 O ATOM 2151 C3' A B 106 -6.257 16.049 16.879 1.00 0.00 C ATOM 2152 O3' A B 106 -6.248 17.441 16.622 1.00 0.00 O ATOM 2153 C2' A B 106 -7.074 15.294 15.841 1.00 0.00 C ATOM 2154 O2' A B 106 -6.824 15.782 14.537 1.00 0.00 O ATOM 2155 C1' A B 106 -6.497 13.891 15.943 1.00 0.00 C ATOM 2156 N9 A B 106 -7.207 13.102 16.972 1.00 0.00 N ATOM 2157 C8 A B 106 -6.777 12.736 18.220 1.00 0.00 C ATOM 2158 N7 A B 106 -7.603 11.961 18.869 1.00 0.00 N ATOM 2159 C5 A B 106 -8.682 11.838 17.998 1.00 0.00 C ATOM 2160 C6 A B 106 -9.907 11.148 18.078 1.00 0.00 C ATOM 2161 N6 A B 106 -10.250 10.369 19.107 1.00 0.00 N ATOM 2162 N1 A B 106 -10.778 11.284 17.070 1.00 0.00 N ATOM 2163 C2 A B 106 -10.447 12.047 16.037 1.00 0.00 C ATOM 2164 N3 A B 106 -9.322 12.713 15.817 1.00 0.00 N ATOM 2165 C4 A B 106 -8.467 12.564 16.856 1.00 0.00 C ATOM 0 H5' A B 106 -3.057 15.007 17.745 1.00 0.00 H new ATOM 0 H5'' A B 106 -3.803 16.542 18.146 1.00 0.00 H new ATOM 0 H4' A B 106 -4.341 15.914 15.893 1.00 0.00 H new ATOM 0 H3' A B 106 -6.629 15.989 17.902 1.00 0.00 H new ATOM 0 H2' A B 106 -8.148 15.374 16.010 1.00 0.00 H new ATOM 0 HO2' A B 106 -6.420 16.673 14.593 1.00 0.00 H new ATOM 0 H1' A B 106 -6.606 13.360 14.997 1.00 0.00 H new ATOM 0 H8 A B 106 -5.833 13.061 18.633 1.00 0.00 H new ATOM 0 H61 A B 106 -11.153 9.894 19.108 1.00 0.00 H new ATOM 0 H62 A B 106 -9.609 10.249 19.892 1.00 0.00 H new ATOM 0 H2 A B 106 -11.199 12.139 15.267 1.00 0.00 H new ATOM 2177 P C B 107 -7.290 18.429 17.356 1.00 0.00 P ATOM 2178 OP1 C B 107 -6.976 19.813 16.936 1.00 0.00 O ATOM 2179 OP2 C B 107 -7.299 18.093 18.798 1.00 0.00 O1- ATOM 2180 O5' C B 107 -8.733 18.037 16.752 1.00 0.00 O ATOM 2181 C5' C B 107 -9.080 18.332 15.415 1.00 0.00 C ATOM 2182 C4' C B 107 -10.498 17.843 15.112 1.00 0.00 C ATOM 2183 O4' C B 107 -10.580 16.425 15.073 1.00 0.00 O ATOM 2184 C3' C B 107 -11.521 18.312 16.141 1.00 0.00 C ATOM 2185 O3' C B 107 -11.947 19.643 15.912 1.00 0.00 O ATOM 2186 C2' C B 107 -12.625 17.290 15.888 1.00 0.00 C ATOM 2187 O2' C B 107 -13.345 17.588 14.705 1.00 0.00 O ATOM 2188 C1' C B 107 -11.812 16.018 15.654 1.00 0.00 C ATOM 2189 N1 C B 107 -11.567 15.305 16.931 1.00 0.00 N ATOM 2190 C2 C B 107 -12.604 14.553 17.469 1.00 0.00 C ATOM 2191 O2 C B 107 -13.705 14.522 16.924 1.00 0.00 O ATOM 2192 N3 C B 107 -12.383 13.850 18.607 1.00 0.00 N ATOM 2193 C4 C B 107 -11.191 13.884 19.202 1.00 0.00 C ATOM 2194 N4 C B 107 -11.008 13.166 20.307 1.00 0.00 N ATOM 2195 C5 C B 107 -10.116 14.670 18.683 1.00 0.00 C ATOM 2196 C6 C B 107 -10.359 15.375 17.561 1.00 0.00 C ATOM 0 H5' C B 107 -8.372 17.858 14.736 1.00 0.00 H new ATOM 0 H5'' C B 107 -9.015 19.407 15.244 1.00 0.00 H new ATOM 0 H4' C B 107 -10.727 18.271 14.136 1.00 0.00 H new ATOM 0 H3' C B 107 -11.159 18.351 17.168 1.00 0.00 H new ATOM 0 H2' C B 107 -13.357 17.243 16.694 1.00 0.00 H new ATOM 0 HO2' C B 107 -13.167 18.514 14.439 1.00 0.00 H new ATOM 0 H1' C B 107 -12.350 15.330 15.002 1.00 0.00 H new ATOM 0 H41 C B 107 -10.104 13.177 20.779 1.00 0.00 H new ATOM 0 H42 C B 107 -11.772 12.604 20.682 1.00 0.00 H new ATOM 0 H5 C B 107 -9.152 14.698 19.169 1.00 0.00 H new ATOM 0 H6 C B 107 -9.584 16.007 17.153 1.00 0.00 H new ATOM 2208 P C B 108 -12.518 20.546 17.116 1.00 0.00 P ATOM 2209 OP1 C B 108 -12.895 21.865 16.562 1.00 0.00 O ATOM 2210 OP2 C B 108 -11.555 20.478 18.239 1.00 0.00 O1- ATOM 2211 O5' C B 108 -13.862 19.789 17.571 1.00 0.00 O ATOM 2212 C5' C B 108 -15.006 19.775 16.744 1.00 0.00 C ATOM 2213 C4' C B 108 -16.110 18.945 17.399 1.00 0.00 C ATOM 2214 O4' C B 108 -15.761 17.570 17.471 1.00 0.00 O ATOM 2215 C3' C B 108 -16.420 19.373 18.829 1.00 0.00 C ATOM 2216 O3' C B 108 -17.260 20.508 18.904 1.00 0.00 O ATOM 2217 C2' C B 108 -17.120 18.122 19.343 1.00 0.00 C ATOM 2218 O2' C B 108 -18.454 18.065 18.873 1.00 0.00 O ATOM 2219 C1' C B 108 -16.311 17.020 18.661 1.00 0.00 C ATOM 2220 N1 C B 108 -15.236 16.548 19.568 1.00 0.00 N ATOM 2221 C2 C B 108 -15.579 15.602 20.526 1.00 0.00 C ATOM 2222 O2 C B 108 -16.729 15.171 20.601 1.00 0.00 O ATOM 2223 N3 C B 108 -14.623 15.160 21.383 1.00 0.00 N ATOM 2224 C4 C B 108 -13.377 15.628 21.305 1.00 0.00 C ATOM 2225 N4 C B 108 -12.481 15.168 22.174 1.00 0.00 N ATOM 2226 C5 C B 108 -12.994 16.595 20.322 1.00 0.00 C ATOM 2227 C6 C B 108 -13.957 17.025 19.478 1.00 0.00 C ATOM 0 H5' C B 108 -14.755 19.358 15.769 1.00 0.00 H new ATOM 0 H5'' C B 108 -15.356 20.793 16.575 1.00 0.00 H new ATOM 0 H4' C B 108 -16.979 19.109 16.762 1.00 0.00 H new ATOM 0 H3' C B 108 -15.541 19.683 19.395 1.00 0.00 H new ATOM 0 H2' C B 108 -17.166 18.064 20.430 1.00 0.00 H new ATOM 0 HO2' C B 108 -18.778 18.973 18.697 1.00 0.00 H new ATOM 0 HO3' C B 108 -17.424 20.732 19.844 1.00 0.00 H new ATOM 0 H1' C B 108 -16.942 16.164 18.422 1.00 0.00 H new ATOM 0 H41 C B 108 -11.519 15.505 22.141 1.00 0.00 H new ATOM 0 H42 C B 108 -12.756 14.478 22.873 1.00 0.00 H new ATOM 0 H5 C B 108 -11.981 16.964 20.258 1.00 0.00 H new ATOM 0 H6 C B 108 -13.714 17.756 18.721 1.00 0.00 H new TER 2240 C B 108