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= 2.11 K(o=4.5,f=-2) USER MOD Set 1.2: A 17 LYS NZ :NH3+ -149:sc= 0.982 (180deg=0) USER MOD Set 1.3: B 91 C O2' : rot -57:sc= 1.17 USER MOD Set 1.4: B 93 G O2' : rot -16:sc= 0.196 USER MOD Set 2.1: A 7 LYS NZ :NH3+ 180:sc= 0.661 (180deg=0) USER MOD Set 2.2: A 11 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.3: B 89 A O2' : rot -20:sc= 0.713 USER MOD Single : A 8 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 12 GLN : amide:sc= -0.181 K(o=-0.18,f=-0.79) USER MOD Single : A 21 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 22 TYR OH : rot -178:sc= -0.165 USER MOD Single : A 23 MET CE :methyl 169:sc= 0 (180deg=-0.105) USER MOD Single : A 26 SER OG : rot -97:sc= 0.45 USER MOD Single : A 27 GLN : amide:sc= -6.34! C(o=-6.3!,f=-4.2!) USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.151 USER MOD Single : A 32 HIS : no HD1:sc= -0.4 X(o=-0.4,f=-0.024) USER MOD Single : A 38 MET CE :methyl -171:sc= 0 (180deg=-0.172) USER MOD Single : A 39 SER OG : rot 180:sc= -0.182 USER MOD Single : A 43 ASN : amide:sc= 0.64 K(o=0.64,f=-1.7!) USER MOD Single : A 45 GLN : amide:sc= 1.41 K(o=1.4,f=-0.65) USER MOD Single : A 50 SER OG : rot 31:sc= 0.357 USER MOD Single : A 53 THR OG1 : rot -63:sc= 0.342 USER MOD Single : A 54 LYS NZ :NH3+ 173:sc= 0.199 (180deg=0.074) USER MOD Single : A 55 LYS NZ :NH3+ 174:sc= 1.19 (180deg=1.18) USER MOD Single : A 56 LYS NZ :NH3+ -126:sc= -0.309 (180deg=-0.569) USER MOD Single : A 58 LYS NZ :NH3+ -133:sc= 1.27 (180deg=-0.0637) USER MOD Single : A 60 HIS : no HD1:sc= -1.86! K(o=-1.9!,f=-1.3) USER MOD Single : A 64 LYS NZ :NH3+ -168:sc= 1.17 (180deg=1.07) USER MOD Single : A 68 SER OG : rot -180:sc= 1.73 USER MOD Single : A 71 GLN : amide:sc= 0.397 X(o=0.4,f=0) USER MOD Single : A 74 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : B 75 G O2' : rot -19:sc= 0.0523 USER MOD Single : B 75 G O5' : rot 180:sc=-0.00309 USER MOD Single : B 76 G O2' : rot -16:sc= 0.0572 USER MOD Single : B 77 U O2' : rot -22:sc=0.000413 USER MOD Single : B 78 A O2' : rot -117:sc= 0.381 USER MOD Single : B 79 G O2' : rot -20:sc= 0.11 USER MOD Single : B 80 U O2' : rot 180:sc= -0.598 USER MOD Single : B 81 A O2' : rot 180:sc= -0.0448 USER MOD Single : B 82 U O2' : rot -18:sc= 0.0422 USER MOD Single : B 83 A O2' : rot 180:sc= -0.0078 USER MOD Single : B 84 A O2' : rot -18:sc= 0.0777 USER MOD Single : B 85 C O2' : rot -17:sc= 0.0746 USER MOD Single : B 86 A O2' : rot 180:sc=-0.00988 USER MOD Single : B 87 A O2' : rot -15:sc= -0.162 USER MOD Single : B 88 U O2' : rot -17:sc= 0.0292 USER MOD Single : B 90 U O2' : rot -161:sc= 0.731 USER MOD Single : B 92 C O2' : rot 18:sc= 0.189 USER MOD Single : B 94 U O2' : rot 180:sc= -0.319 USER MOD Single : B 95 G O2' : rot -130:sc= -1.14 USER MOD Single : B 96 U O2' : rot 180:sc= -0.0988 USER MOD Single : B 97 U O2' : rot -17:sc= 0.00612 USER MOD Single : B 98 G O2' : rot -17:sc= 0.0477 USER MOD Single : B 99 U O2' : rot -20:sc= 0.0417 USER MOD Single : B 100 U O2' : rot -17:sc= 0.0471 USER MOD Single : B 101 A O2' : rot -18:sc= 0.0616 USER MOD Single : B 102 U O2' : rot -19:sc= 0.0447 USER MOD Single : B 103 A O2' : rot -110:sc= 0.523 USER MOD Single : B 104 G O2' : rot -19:sc= 0.134 USER MOD Single : B 105 U O2' : rot -16:sc= -0.294 USER MOD Single : B 106 A O2' : rot -18:sc= 0.0586 USER MOD Single : B 107 C O2' : rot -27:sc= 0.0564 USER MOD Single : B 108 C O2' : rot -30:sc= 0.103 USER MOD Single : B 108 C O3' : rot 180:sc= 0.105 USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 -14.247 11.827 -10.464 1.00 0.00 N ATOM 2 CA PRO A 1 -13.691 12.194 -11.778 1.00 0.00 C ATOM 3 C PRO A 1 -13.898 11.109 -12.835 1.00 0.00 C ATOM 4 O PRO A 1 -14.459 11.380 -13.894 1.00 0.00 O ATOM 5 CB PRO A 1 -12.213 12.521 -11.558 1.00 0.00 C ATOM 6 CG PRO A 1 -12.138 12.924 -10.080 1.00 0.00 C ATOM 7 CD PRO A 1 -13.577 12.794 -9.584 1.00 0.00 C ATOM 0 H2 PRO A 1 -14.030 10.863 -10.211 1.00 0.00 H new ATOM 0 H3 PRO A 1 -15.262 11.922 -10.436 1.00 0.00 H new ATOM 0 HA PRO A 1 -14.218 13.060 -12.178 1.00 0.00 H new ATOM 0 HB2 PRO A 1 -11.578 11.661 -11.770 1.00 0.00 H new ATOM 0 HB3 PRO A 1 -11.882 13.330 -12.210 1.00 0.00 H new ATOM 0 HG2 PRO A 1 -11.464 12.273 -9.523 1.00 0.00 H new ATOM 0 HG3 PRO A 1 -11.767 13.942 -9.963 1.00 0.00 H new ATOM 0 HD2 PRO A 1 -13.599 12.454 -8.549 1.00 0.00 H new ATOM 0 HD3 PRO A 1 -14.084 13.758 -9.613 1.00 0.00 H new ATOM 17 N GLY A 2 -13.449 9.883 -12.554 1.00 0.00 N ATOM 18 CA GLY A 2 -13.593 8.765 -13.474 1.00 0.00 C ATOM 19 C GLY A 2 -13.028 7.480 -12.872 1.00 0.00 C ATOM 20 O GLY A 2 -12.528 7.490 -11.747 1.00 0.00 O ATOM 0 H GLY A 2 -12.977 9.643 -11.682 1.00 0.00 H new ATOM 0 HA2 GLY A 2 -14.646 8.624 -13.717 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -13.078 8.990 -14.408 1.00 0.00 H new ATOM 24 N PRO A 3 -13.107 6.369 -13.617 1.00 0.00 N ATOM 25 CA PRO A 3 -12.609 5.073 -13.196 1.00 0.00 C ATOM 26 C PRO A 3 -11.080 5.042 -13.215 1.00 0.00 C ATOM 27 O PRO A 3 -10.434 5.952 -13.734 1.00 0.00 O ATOM 28 CB PRO A 3 -13.196 4.080 -14.201 1.00 0.00 C ATOM 29 CG PRO A 3 -13.330 4.913 -15.474 1.00 0.00 C ATOM 30 CD PRO A 3 -13.697 6.297 -14.941 1.00 0.00 C ATOM 0 HA PRO A 3 -12.900 4.834 -12.173 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -12.541 3.221 -14.348 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -14.159 3.693 -13.869 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -12.401 4.933 -16.043 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -14.101 4.518 -16.136 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -13.308 7.083 -15.588 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -14.778 6.427 -14.897 1.00 0.00 H new ATOM 38 N VAL A 4 -10.497 3.984 -12.645 1.00 0.00 N ATOM 39 CA VAL A 4 -9.054 3.801 -12.584 1.00 0.00 C ATOM 40 C VAL A 4 -8.736 2.306 -12.526 1.00 0.00 C ATOM 41 O VAL A 4 -9.609 1.503 -12.200 1.00 0.00 O ATOM 42 CB VAL A 4 -8.505 4.565 -11.369 1.00 0.00 C ATOM 43 CG1 VAL A 4 -8.953 3.934 -10.050 1.00 0.00 C ATOM 44 CG2 VAL A 4 -6.981 4.653 -11.408 1.00 0.00 C ATOM 0 H VAL A 4 -11.023 3.226 -12.210 1.00 0.00 H new ATOM 0 HA VAL A 4 -8.571 4.203 -13.475 1.00 0.00 H new ATOM 0 HB VAL A 4 -8.916 5.573 -11.424 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -8.543 4.504 -9.216 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -10.042 3.941 -9.994 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -8.594 2.906 -9.998 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -6.626 5.199 -10.534 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -6.558 3.648 -11.404 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -6.670 5.174 -12.313 1.00 0.00 H new ATOM 54 N LEU A 5 -7.492 1.929 -12.840 1.00 0.00 N ATOM 55 CA LEU A 5 -7.079 0.532 -12.898 1.00 0.00 C ATOM 56 C LEU A 5 -5.605 0.357 -12.520 1.00 0.00 C ATOM 57 O LEU A 5 -4.784 0.021 -13.372 1.00 0.00 O ATOM 58 CB LEU A 5 -7.399 -0.058 -14.282 1.00 0.00 C ATOM 59 CG LEU A 5 -7.225 0.902 -15.471 1.00 0.00 C ATOM 60 CD1 LEU A 5 -5.806 1.449 -15.625 1.00 0.00 C ATOM 61 CD2 LEU A 5 -7.595 0.164 -16.756 1.00 0.00 C ATOM 0 H LEU A 5 -6.746 2.589 -13.061 1.00 0.00 H new ATOM 0 HA LEU A 5 -7.649 -0.026 -12.155 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -6.760 -0.927 -14.443 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -8.428 -0.416 -14.275 1.00 0.00 H new ATOM 0 HG LEU A 5 -7.877 1.754 -15.279 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -5.765 2.118 -16.485 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -5.528 1.998 -14.725 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -5.112 0.622 -15.775 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -7.476 0.834 -17.608 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -6.942 -0.700 -16.880 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.631 -0.169 -16.699 1.00 0.00 H new ATOM 73 N PRO A 6 -5.243 0.581 -11.246 1.00 0.00 N ATOM 74 CA PRO A 6 -3.874 0.450 -10.762 1.00 0.00 C ATOM 75 C PRO A 6 -3.246 -0.898 -11.125 1.00 0.00 C ATOM 76 O PRO A 6 -2.022 -1.021 -11.156 1.00 0.00 O ATOM 77 CB PRO A 6 -3.964 0.622 -9.243 1.00 0.00 C ATOM 78 CG PRO A 6 -5.215 1.477 -9.058 1.00 0.00 C ATOM 79 CD PRO A 6 -6.132 0.975 -10.169 1.00 0.00 C ATOM 0 HA PRO A 6 -3.228 1.195 -11.227 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -4.054 -0.338 -8.734 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -3.078 1.114 -8.841 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -5.659 1.337 -8.072 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -4.998 2.540 -9.162 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -6.737 0.134 -9.830 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -6.822 1.754 -10.493 1.00 0.00 H new ATOM 87 N LYS A 7 -4.081 -1.909 -11.399 1.00 0.00 N ATOM 88 CA LYS A 7 -3.616 -3.227 -11.809 1.00 0.00 C ATOM 89 C LYS A 7 -2.662 -3.106 -12.993 1.00 0.00 C ATOM 90 O LYS A 7 -1.756 -3.926 -13.127 1.00 0.00 O ATOM 91 CB LYS A 7 -4.804 -4.112 -12.199 1.00 0.00 C ATOM 92 CG LYS A 7 -5.644 -4.504 -10.983 1.00 0.00 C ATOM 93 CD LYS A 7 -6.745 -5.468 -11.429 1.00 0.00 C ATOM 94 CE LYS A 7 -7.552 -5.952 -10.225 1.00 0.00 C ATOM 95 NZ LYS A 7 -8.551 -6.957 -10.636 1.00 0.00 N1+ ATOM 0 H LYS A 7 -5.096 -1.829 -11.341 1.00 0.00 H new ATOM 0 HA LYS A 7 -3.090 -3.682 -10.970 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -5.430 -3.584 -12.918 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -4.440 -5.012 -12.694 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -5.015 -4.974 -10.227 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -6.083 -3.617 -10.526 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -7.405 -4.972 -12.141 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -6.303 -6.321 -11.945 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -6.882 -6.382 -9.481 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -8.052 -5.107 -9.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -9.088 -7.273 -9.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -9.202 -6.536 -11.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -8.068 -7.772 -11.065 1.00 0.00 H new ATOM 109 N ASN A 8 -2.859 -2.095 -13.844 1.00 0.00 N ATOM 110 CA ASN A 8 -1.979 -1.847 -14.971 1.00 0.00 C ATOM 111 C ASN A 8 -0.533 -1.698 -14.496 1.00 0.00 C ATOM 112 O ASN A 8 0.325 -2.484 -14.890 1.00 0.00 O ATOM 113 CB ASN A 8 -2.460 -0.608 -15.722 1.00 0.00 C ATOM 114 CG ASN A 8 -1.582 -0.290 -16.929 1.00 0.00 C ATOM 115 OD1 ASN A 8 -1.034 -1.185 -17.564 1.00 0.00 O ATOM 116 ND2 ASN A 8 -1.445 0.995 -17.250 1.00 0.00 N ATOM 0 H ASN A 8 -3.631 -1.433 -13.765 1.00 0.00 H new ATOM 0 HA ASN A 8 -2.007 -2.695 -15.655 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -3.487 -0.761 -16.052 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -2.467 0.246 -15.045 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -0.869 1.263 -18.048 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -1.916 1.712 -16.698 1.00 0.00 H new ATOM 123 N ALA A 9 -0.267 -0.691 -13.650 1.00 0.00 N ATOM 124 CA ALA A 9 1.064 -0.473 -13.100 1.00 0.00 C ATOM 125 C ALA A 9 1.572 -1.727 -12.391 1.00 0.00 C ATOM 126 O ALA A 9 2.715 -2.137 -12.598 1.00 0.00 O ATOM 127 CB ALA A 9 1.037 0.717 -12.140 1.00 0.00 C ATOM 0 H ALA A 9 -0.965 -0.017 -13.336 1.00 0.00 H new ATOM 0 HA ALA A 9 1.750 -0.253 -13.918 1.00 0.00 H new ATOM 0 HB1 ALA A 9 2.034 0.877 -11.731 1.00 0.00 H new ATOM 0 HB2 ALA A 9 0.718 1.610 -12.677 1.00 0.00 H new ATOM 0 HB3 ALA A 9 0.340 0.513 -11.327 1.00 0.00 H new ATOM 133 N LEU A 10 0.721 -2.331 -11.551 1.00 0.00 N ATOM 134 CA LEU A 10 1.083 -3.502 -10.768 1.00 0.00 C ATOM 135 C LEU A 10 1.588 -4.632 -11.662 1.00 0.00 C ATOM 136 O LEU A 10 2.754 -5.009 -11.601 1.00 0.00 O ATOM 137 CB LEU A 10 -0.126 -3.932 -9.935 1.00 0.00 C ATOM 138 CG LEU A 10 -0.299 -3.122 -8.640 1.00 0.00 C ATOM 139 CD1 LEU A 10 0.265 -1.701 -8.675 1.00 0.00 C ATOM 140 CD2 LEU A 10 -1.794 -3.004 -8.365 1.00 0.00 C ATOM 0 H LEU A 10 -0.237 -2.015 -11.401 1.00 0.00 H new ATOM 0 HA LEU A 10 1.904 -3.252 -10.096 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -1.028 -3.832 -10.540 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -0.026 -4.988 -9.683 1.00 0.00 H new ATOM 0 HG LEU A 10 0.260 -3.659 -7.873 1.00 0.00 H new ATOM 0 HD11 LEU A 10 0.091 -1.217 -7.714 1.00 0.00 H new ATOM 0 HD12 LEU A 10 1.336 -1.739 -8.874 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -0.230 -1.132 -9.462 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -1.952 -2.433 -7.450 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -2.278 -2.495 -9.198 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -2.222 -4.000 -8.250 1.00 0.00 H new ATOM 152 N MET A 11 0.700 -5.177 -12.496 1.00 0.00 N ATOM 153 CA MET A 11 1.001 -6.283 -13.392 1.00 0.00 C ATOM 154 C MET A 11 2.179 -5.995 -14.319 1.00 0.00 C ATOM 155 O MET A 11 3.038 -6.854 -14.495 1.00 0.00 O ATOM 156 CB MET A 11 -0.259 -6.673 -14.160 1.00 0.00 C ATOM 157 CG MET A 11 -1.281 -7.158 -13.138 1.00 0.00 C ATOM 158 SD MET A 11 -2.902 -7.605 -13.793 1.00 0.00 S ATOM 159 CE MET A 11 -3.688 -7.887 -12.194 1.00 0.00 C ATOM 0 H MET A 11 -0.265 -4.852 -12.565 1.00 0.00 H new ATOM 0 HA MET A 11 1.320 -7.131 -12.787 1.00 0.00 H new ATOM 0 HB2 MET A 11 -0.648 -5.821 -14.718 1.00 0.00 H new ATOM 0 HB3 MET A 11 -0.040 -7.456 -14.886 1.00 0.00 H new ATOM 0 HG2 MET A 11 -0.867 -8.025 -12.623 1.00 0.00 H new ATOM 0 HG3 MET A 11 -1.416 -6.377 -12.390 1.00 0.00 H new ATOM 0 HE1 MET A 11 -4.726 -8.182 -12.346 1.00 0.00 H new ATOM 0 HE2 MET A 11 -3.159 -8.679 -11.663 1.00 0.00 H new ATOM 0 HE3 MET A 11 -3.654 -6.970 -11.605 1.00 0.00 H new ATOM 169 N GLN A 12 2.232 -4.802 -14.917 1.00 0.00 N ATOM 170 CA GLN A 12 3.337 -4.416 -15.768 1.00 0.00 C ATOM 171 C GLN A 12 4.661 -4.545 -15.017 1.00 0.00 C ATOM 172 O GLN A 12 5.586 -5.197 -15.496 1.00 0.00 O ATOM 173 CB GLN A 12 3.075 -2.994 -16.251 1.00 0.00 C ATOM 174 CG GLN A 12 4.165 -2.521 -17.208 1.00 0.00 C ATOM 175 CD GLN A 12 4.249 -3.380 -18.465 1.00 0.00 C ATOM 176 OE1 GLN A 12 3.246 -3.905 -18.936 1.00 0.00 O ATOM 177 NE2 GLN A 12 5.450 -3.530 -19.019 1.00 0.00 N ATOM 0 H GLN A 12 1.510 -4.088 -14.820 1.00 0.00 H new ATOM 0 HA GLN A 12 3.415 -5.075 -16.633 1.00 0.00 H new ATOM 0 HB2 GLN A 12 2.107 -2.950 -16.750 1.00 0.00 H new ATOM 0 HB3 GLN A 12 3.023 -2.321 -15.395 1.00 0.00 H new ATOM 0 HG2 GLN A 12 3.972 -1.486 -17.491 1.00 0.00 H new ATOM 0 HG3 GLN A 12 5.127 -2.537 -16.695 1.00 0.00 H new ATOM 0 HE21 GLN A 12 6.264 -3.079 -18.601 1.00 0.00 H new ATOM 0 HE22 GLN A 12 5.556 -4.096 -19.861 1.00 0.00 H new ATOM 186 N LEU A 13 4.753 -3.928 -13.838 1.00 0.00 N ATOM 187 CA LEU A 13 5.913 -4.046 -12.965 1.00 0.00 C ATOM 188 C LEU A 13 6.210 -5.509 -12.643 1.00 0.00 C ATOM 189 O LEU A 13 7.350 -5.957 -12.732 1.00 0.00 O ATOM 190 CB LEU A 13 5.674 -3.235 -11.691 1.00 0.00 C ATOM 191 CG LEU A 13 6.767 -3.465 -10.646 1.00 0.00 C ATOM 192 CD1 LEU A 13 8.164 -3.174 -11.207 1.00 0.00 C ATOM 193 CD2 LEU A 13 6.505 -2.537 -9.465 1.00 0.00 C ATOM 0 H LEU A 13 4.017 -3.329 -13.463 1.00 0.00 H new ATOM 0 HA LEU A 13 6.788 -3.646 -13.478 1.00 0.00 H new ATOM 0 HB2 LEU A 13 5.629 -2.175 -11.940 1.00 0.00 H new ATOM 0 HB3 LEU A 13 4.706 -3.504 -11.267 1.00 0.00 H new ATOM 0 HG LEU A 13 6.740 -4.512 -10.343 1.00 0.00 H new ATOM 0 HD11 LEU A 13 8.911 -3.350 -10.433 1.00 0.00 H new ATOM 0 HD12 LEU A 13 8.359 -3.830 -12.055 1.00 0.00 H new ATOM 0 HD13 LEU A 13 8.216 -2.135 -11.532 1.00 0.00 H new ATOM 0 HD21 LEU A 13 7.275 -2.686 -8.708 1.00 0.00 H new ATOM 0 HD22 LEU A 13 6.525 -1.501 -9.804 1.00 0.00 H new ATOM 0 HD23 LEU A 13 5.527 -2.759 -9.037 1.00 0.00 H new ATOM 205 N ASN A 14 5.168 -6.255 -12.267 1.00 0.00 N ATOM 206 CA ASN A 14 5.303 -7.657 -11.920 1.00 0.00 C ATOM 207 C ASN A 14 5.957 -8.424 -13.068 1.00 0.00 C ATOM 208 O ASN A 14 6.838 -9.250 -12.835 1.00 0.00 O ATOM 209 CB ASN A 14 3.917 -8.201 -11.578 1.00 0.00 C ATOM 210 CG ASN A 14 3.966 -9.668 -11.186 1.00 0.00 C ATOM 211 OD1 ASN A 14 4.707 -10.056 -10.287 1.00 0.00 O ATOM 212 ND2 ASN A 14 3.168 -10.488 -11.863 1.00 0.00 N ATOM 0 H ASN A 14 4.215 -5.899 -12.197 1.00 0.00 H new ATOM 0 HA ASN A 14 5.951 -7.780 -11.052 1.00 0.00 H new ATOM 0 HB2 ASN A 14 3.491 -7.620 -10.760 1.00 0.00 H new ATOM 0 HB3 ASN A 14 3.256 -8.076 -12.436 1.00 0.00 H new ATOM 0 HD21 ASN A 14 3.155 -11.484 -11.643 1.00 0.00 H new ATOM 0 HD22 ASN A 14 2.569 -10.121 -12.602 1.00 0.00 H new ATOM 219 N GLU A 15 5.521 -8.149 -14.299 1.00 0.00 N ATOM 220 CA GLU A 15 6.130 -8.682 -15.507 1.00 0.00 C ATOM 221 C GLU A 15 7.623 -8.344 -15.574 1.00 0.00 C ATOM 222 O GLU A 15 8.470 -9.230 -15.465 1.00 0.00 O ATOM 223 CB GLU A 15 5.359 -8.152 -16.721 1.00 0.00 C ATOM 224 CG GLU A 15 5.573 -9.018 -17.964 1.00 0.00 C ATOM 225 CD GLU A 15 6.987 -8.882 -18.532 1.00 0.00 C ATOM 226 OE1 GLU A 15 7.312 -7.776 -19.013 1.00 0.00 O1- ATOM 227 OE2 GLU A 15 7.730 -9.887 -18.481 1.00 0.00 O ATOM 0 H GLU A 15 4.723 -7.540 -14.481 1.00 0.00 H new ATOM 0 HA GLU A 15 6.069 -9.770 -15.501 1.00 0.00 H new ATOM 0 HB2 GLU A 15 4.295 -8.114 -16.486 1.00 0.00 H new ATOM 0 HB3 GLU A 15 5.675 -7.131 -16.933 1.00 0.00 H new ATOM 0 HG2 GLU A 15 5.384 -10.062 -17.713 1.00 0.00 H new ATOM 0 HG3 GLU A 15 4.849 -8.737 -18.728 1.00 0.00 H new ATOM 234 N ILE A 16 7.939 -7.054 -15.758 1.00 0.00 N ATOM 235 CA ILE A 16 9.306 -6.569 -15.930 1.00 0.00 C ATOM 236 C ILE A 16 10.257 -6.950 -14.786 1.00 0.00 C ATOM 237 O ILE A 16 11.464 -6.951 -15.005 1.00 0.00 O ATOM 238 CB ILE A 16 9.306 -5.060 -16.219 1.00 0.00 C ATOM 239 CG1 ILE A 16 8.759 -4.293 -15.017 1.00 0.00 C ATOM 240 CG2 ILE A 16 8.487 -4.799 -17.487 1.00 0.00 C ATOM 241 CD1 ILE A 16 8.486 -2.823 -15.342 1.00 0.00 C ATOM 0 H ILE A 16 7.239 -6.313 -15.791 1.00 0.00 H new ATOM 0 HA ILE A 16 9.714 -7.087 -16.798 1.00 0.00 H new ATOM 0 HB ILE A 16 10.324 -4.707 -16.387 1.00 0.00 H new ATOM 0 HG12 ILE A 16 7.837 -4.765 -14.676 1.00 0.00 H new ATOM 0 HG13 ILE A 16 9.471 -4.355 -14.194 1.00 0.00 H new ATOM 0 HG21 ILE A 16 8.480 -3.730 -17.702 1.00 0.00 H new ATOM 0 HG22 ILE A 16 8.933 -5.335 -18.325 1.00 0.00 H new ATOM 0 HG23 ILE A 16 7.464 -5.146 -17.337 1.00 0.00 H new ATOM 0 HD11 ILE A 16 8.098 -2.320 -14.456 1.00 0.00 H new ATOM 0 HD12 ILE A 16 9.412 -2.342 -15.656 1.00 0.00 H new ATOM 0 HD13 ILE A 16 7.753 -2.758 -16.146 1.00 0.00 H new ATOM 253 N LYS A 17 9.713 -7.268 -13.600 1.00 0.00 N ATOM 254 CA LYS A 17 10.388 -7.548 -12.321 1.00 0.00 C ATOM 255 C LYS A 17 11.632 -8.437 -12.449 1.00 0.00 C ATOM 256 O LYS A 17 11.524 -9.650 -12.287 1.00 0.00 O ATOM 257 CB LYS A 17 9.367 -8.195 -11.376 1.00 0.00 C ATOM 258 CG LYS A 17 9.871 -8.372 -9.941 1.00 0.00 C ATOM 259 CD LYS A 17 9.132 -9.515 -9.241 1.00 0.00 C ATOM 260 CE LYS A 17 7.620 -9.300 -9.286 1.00 0.00 C ATOM 261 NZ LYS A 17 6.906 -10.387 -8.589 1.00 0.00 N1+ ATOM 0 H LYS A 17 8.700 -7.342 -13.503 1.00 0.00 H new ATOM 0 HA LYS A 17 10.754 -6.599 -11.928 1.00 0.00 H new ATOM 0 HB2 LYS A 17 8.464 -7.584 -11.360 1.00 0.00 H new ATOM 0 HB3 LYS A 17 9.086 -9.170 -11.774 1.00 0.00 H new ATOM 0 HG2 LYS A 17 10.942 -8.577 -9.950 1.00 0.00 H new ATOM 0 HG3 LYS A 17 9.728 -7.446 -9.384 1.00 0.00 H new ATOM 0 HD2 LYS A 17 9.382 -10.462 -9.720 1.00 0.00 H new ATOM 0 HD3 LYS A 17 9.462 -9.585 -8.205 1.00 0.00 H new ATOM 0 HE2 LYS A 17 7.372 -8.344 -8.825 1.00 0.00 H new ATOM 0 HE3 LYS A 17 7.288 -9.249 -10.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 5.980 -10.537 -9.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 7.464 -11.262 -8.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 6.770 -10.129 -7.591 1.00 0.00 H new ATOM 275 N PRO A 18 12.816 -7.870 -12.725 1.00 0.00 N ATOM 276 CA PRO A 18 14.012 -8.634 -13.045 1.00 0.00 C ATOM 277 C PRO A 18 14.701 -9.122 -11.770 1.00 0.00 C ATOM 278 O PRO A 18 15.704 -9.831 -11.836 1.00 0.00 O ATOM 279 CB PRO A 18 14.919 -7.633 -13.760 1.00 0.00 C ATOM 280 CG PRO A 18 14.615 -6.341 -13.003 1.00 0.00 C ATOM 281 CD PRO A 18 13.117 -6.448 -12.732 1.00 0.00 C ATOM 0 HA PRO A 18 13.785 -9.515 -13.645 1.00 0.00 H new ATOM 0 HB2 PRO A 18 15.971 -7.911 -13.689 1.00 0.00 H new ATOM 0 HB3 PRO A 18 14.682 -7.551 -14.821 1.00 0.00 H new ATOM 0 HG2 PRO A 18 15.189 -6.270 -12.079 1.00 0.00 H new ATOM 0 HG3 PRO A 18 14.856 -5.459 -13.596 1.00 0.00 H new ATOM 0 HD2 PRO A 18 12.859 -5.989 -11.778 1.00 0.00 H new ATOM 0 HD3 PRO A 18 12.543 -5.931 -13.500 1.00 0.00 H new ATOM 289 N GLY A 19 14.157 -8.738 -10.611 1.00 0.00 N ATOM 290 CA GLY A 19 14.758 -8.992 -9.310 1.00 0.00 C ATOM 291 C GLY A 19 15.025 -7.675 -8.585 1.00 0.00 C ATOM 292 O GLY A 19 15.920 -7.586 -7.746 1.00 0.00 O ATOM 0 H GLY A 19 13.272 -8.234 -10.556 1.00 0.00 H new ATOM 0 HA2 GLY A 19 14.095 -9.617 -8.711 1.00 0.00 H new ATOM 0 HA3 GLY A 19 15.690 -9.543 -9.434 1.00 0.00 H new ATOM 296 N LEU A 20 14.229 -6.660 -8.931 1.00 0.00 N ATOM 297 CA LEU A 20 14.355 -5.298 -8.445 1.00 0.00 C ATOM 298 C LEU A 20 14.112 -5.158 -6.948 1.00 0.00 C ATOM 299 O LEU A 20 13.838 -6.144 -6.262 1.00 0.00 O ATOM 300 CB LEU A 20 13.432 -4.412 -9.273 1.00 0.00 C ATOM 301 CG LEU A 20 11.936 -4.388 -8.936 1.00 0.00 C ATOM 302 CD1 LEU A 20 11.331 -5.772 -8.716 1.00 0.00 C ATOM 303 CD2 LEU A 20 11.663 -3.556 -7.690 1.00 0.00 C ATOM 0 H LEU A 20 13.452 -6.776 -9.582 1.00 0.00 H new ATOM 0 HA LEU A 20 15.389 -4.976 -8.572 1.00 0.00 H new ATOM 0 HB2 LEU A 20 13.803 -3.390 -9.201 1.00 0.00 H new ATOM 0 HB3 LEU A 20 13.531 -4.715 -10.315 1.00 0.00 H new ATOM 0 HG LEU A 20 11.464 -3.944 -9.813 1.00 0.00 H new ATOM 0 HD11 LEU A 20 10.271 -5.673 -8.482 1.00 0.00 H new ATOM 0 HD12 LEU A 20 11.449 -6.369 -9.621 1.00 0.00 H new ATOM 0 HD13 LEU A 20 11.841 -6.264 -7.888 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.594 -3.559 -7.478 1.00 0.00 H new ATOM 0 HD22 LEU A 20 12.202 -3.981 -6.843 1.00 0.00 H new ATOM 0 HD23 LEU A 20 11.997 -2.532 -7.856 1.00 0.00 H new ATOM 315 N GLN A 21 14.210 -3.925 -6.441 1.00 0.00 N ATOM 316 CA GLN A 21 14.035 -3.688 -5.018 1.00 0.00 C ATOM 317 C GLN A 21 13.116 -2.504 -4.723 1.00 0.00 C ATOM 318 O GLN A 21 13.231 -1.449 -5.347 1.00 0.00 O ATOM 319 CB GLN A 21 15.403 -3.450 -4.380 1.00 0.00 C ATOM 320 CG GLN A 21 16.442 -4.449 -4.900 1.00 0.00 C ATOM 321 CD GLN A 21 17.707 -4.470 -4.047 1.00 0.00 C ATOM 322 OE1 GLN A 21 17.811 -3.768 -3.044 1.00 0.00 O ATOM 323 NE2 GLN A 21 18.685 -5.280 -4.439 1.00 0.00 N ATOM 0 H GLN A 21 14.407 -3.090 -6.992 1.00 0.00 H new ATOM 0 HA GLN A 21 13.558 -4.572 -4.594 1.00 0.00 H new ATOM 0 HB2 GLN A 21 15.734 -2.434 -4.593 1.00 0.00 H new ATOM 0 HB3 GLN A 21 15.321 -3.538 -3.297 1.00 0.00 H new ATOM 0 HG2 GLN A 21 16.004 -5.447 -4.920 1.00 0.00 H new ATOM 0 HG3 GLN A 21 16.704 -4.195 -5.927 1.00 0.00 H new ATOM 0 HE21 GLN A 21 18.570 -5.851 -5.276 1.00 0.00 H new ATOM 0 HE22 GLN A 21 19.551 -5.331 -3.903 1.00 0.00 H new ATOM 332 N TYR A 22 12.199 -2.683 -3.764 1.00 0.00 N ATOM 333 CA TYR A 22 11.377 -1.597 -3.240 1.00 0.00 C ATOM 334 C TYR A 22 11.928 -1.237 -1.867 1.00 0.00 C ATOM 335 O TYR A 22 12.139 -2.107 -1.025 1.00 0.00 O ATOM 336 CB TYR A 22 9.903 -2.018 -3.120 1.00 0.00 C ATOM 337 CG TYR A 22 9.044 -1.540 -4.272 1.00 0.00 C ATOM 338 CD1 TYR A 22 9.382 -1.938 -5.571 1.00 0.00 C ATOM 339 CD2 TYR A 22 7.923 -0.714 -4.056 1.00 0.00 C ATOM 340 CE1 TYR A 22 8.638 -1.484 -6.664 1.00 0.00 C ATOM 341 CE2 TYR A 22 7.194 -0.240 -5.151 1.00 0.00 C ATOM 342 CZ TYR A 22 7.551 -0.616 -6.459 1.00 0.00 C ATOM 343 OH TYR A 22 6.847 -0.134 -7.519 1.00 0.00 O ATOM 0 H TYR A 22 12.010 -3.588 -3.332 1.00 0.00 H new ATOM 0 HA TYR A 22 11.414 -0.744 -3.918 1.00 0.00 H new ATOM 0 HB2 TYR A 22 9.847 -3.105 -3.062 1.00 0.00 H new ATOM 0 HB3 TYR A 22 9.496 -1.628 -2.187 1.00 0.00 H new ATOM 0 HD1 TYR A 22 10.221 -2.599 -5.729 1.00 0.00 H new ATOM 0 HD2 TYR A 22 7.629 -0.449 -3.051 1.00 0.00 H new ATOM 0 HE1 TYR A 22 8.898 -1.799 -7.664 1.00 0.00 H new ATOM 0 HE2 TYR A 22 6.353 0.418 -4.992 1.00 0.00 H new ATOM 0 HH TYR A 22 6.150 0.475 -7.199 1.00 0.00 H new ATOM 353 N MET A 23 12.158 0.059 -1.651 1.00 0.00 N ATOM 354 CA MET A 23 12.691 0.574 -0.399 1.00 0.00 C ATOM 355 C MET A 23 11.849 1.754 0.079 1.00 0.00 C ATOM 356 O MET A 23 11.430 2.593 -0.718 1.00 0.00 O ATOM 357 CB MET A 23 14.179 0.908 -0.539 1.00 0.00 C ATOM 358 CG MET A 23 14.444 1.989 -1.586 1.00 0.00 C ATOM 359 SD MET A 23 16.196 2.280 -1.936 1.00 0.00 S ATOM 360 CE MET A 23 16.535 0.808 -2.932 1.00 0.00 C ATOM 0 H MET A 23 11.977 0.782 -2.348 1.00 0.00 H new ATOM 0 HA MET A 23 12.626 -0.194 0.371 1.00 0.00 H new ATOM 0 HB2 MET A 23 14.565 1.239 0.425 1.00 0.00 H new ATOM 0 HB3 MET A 23 14.726 0.005 -0.809 1.00 0.00 H new ATOM 0 HG2 MET A 23 13.943 1.710 -2.513 1.00 0.00 H new ATOM 0 HG3 MET A 23 13.994 2.922 -1.248 1.00 0.00 H new ATOM 0 HE1 MET A 23 17.513 0.905 -3.404 1.00 0.00 H new ATOM 0 HE2 MET A 23 16.527 -0.074 -2.292 1.00 0.00 H new ATOM 0 HE3 MET A 23 15.770 0.705 -3.701 1.00 0.00 H new ATOM 370 N LEU A 24 11.599 1.816 1.391 1.00 0.00 N ATOM 371 CA LEU A 24 10.649 2.755 1.960 1.00 0.00 C ATOM 372 C LEU A 24 11.388 3.898 2.639 1.00 0.00 C ATOM 373 O LEU A 24 12.243 3.704 3.501 1.00 0.00 O ATOM 374 CB LEU A 24 9.750 1.985 2.936 1.00 0.00 C ATOM 375 CG LEU A 24 8.612 2.801 3.569 1.00 0.00 C ATOM 376 CD1 LEU A 24 9.077 3.646 4.752 1.00 0.00 C ATOM 377 CD2 LEU A 24 7.895 3.686 2.557 1.00 0.00 C ATOM 0 H LEU A 24 12.052 1.215 2.080 1.00 0.00 H new ATOM 0 HA LEU A 24 10.027 3.201 1.184 1.00 0.00 H new ATOM 0 HB2 LEU A 24 9.315 1.135 2.410 1.00 0.00 H new ATOM 0 HB3 LEU A 24 10.372 1.581 3.735 1.00 0.00 H new ATOM 0 HG LEU A 24 7.905 2.059 3.939 1.00 0.00 H new ATOM 0 HD11 LEU A 24 8.231 4.200 5.158 1.00 0.00 H new ATOM 0 HD12 LEU A 24 9.489 2.996 5.524 1.00 0.00 H new ATOM 0 HD13 LEU A 24 9.843 4.346 4.420 1.00 0.00 H new ATOM 0 HD21 LEU A 24 7.101 4.240 3.057 1.00 0.00 H new ATOM 0 HD22 LEU A 24 8.606 4.386 2.118 1.00 0.00 H new ATOM 0 HD23 LEU A 24 7.465 3.065 1.771 1.00 0.00 H new ATOM 389 N LEU A 25 11.018 5.102 2.209 1.00 0.00 N ATOM 390 CA LEU A 25 11.457 6.386 2.718 1.00 0.00 C ATOM 391 C LEU A 25 10.207 7.072 3.249 1.00 0.00 C ATOM 392 O LEU A 25 9.127 6.496 3.154 1.00 0.00 O ATOM 393 CB LEU A 25 12.105 7.198 1.588 1.00 0.00 C ATOM 394 CG LEU A 25 13.246 6.454 0.888 1.00 0.00 C ATOM 395 CD1 LEU A 25 13.780 7.302 -0.262 1.00 0.00 C ATOM 396 CD2 LEU A 25 14.392 6.182 1.861 1.00 0.00 C ATOM 0 H LEU A 25 10.356 5.206 1.440 1.00 0.00 H new ATOM 0 HA LEU A 25 12.205 6.286 3.504 1.00 0.00 H new ATOM 0 HB2 LEU A 25 11.343 7.457 0.852 1.00 0.00 H new ATOM 0 HB3 LEU A 25 12.486 8.135 1.995 1.00 0.00 H new ATOM 0 HG LEU A 25 12.856 5.507 0.515 1.00 0.00 H new ATOM 0 HD11 LEU A 25 14.592 6.771 -0.759 1.00 0.00 H new ATOM 0 HD12 LEU A 25 12.979 7.491 -0.977 1.00 0.00 H new ATOM 0 HD13 LEU A 25 14.151 8.250 0.127 1.00 0.00 H new ATOM 0 HD21 LEU A 25 15.192 5.653 1.343 1.00 0.00 H new ATOM 0 HD22 LEU A 25 14.773 7.127 2.247 1.00 0.00 H new ATOM 0 HD23 LEU A 25 14.030 5.572 2.688 1.00 0.00 H new ATOM 408 N SER A 26 10.356 8.284 3.794 1.00 0.00 N ATOM 409 CA SER A 26 9.407 9.022 4.629 1.00 0.00 C ATOM 410 C SER A 26 8.256 8.293 5.301 1.00 0.00 C ATOM 411 O SER A 26 7.813 7.194 4.988 1.00 0.00 O ATOM 412 CB SER A 26 8.749 10.132 3.850 1.00 0.00 C ATOM 413 OG SER A 26 8.252 11.134 4.706 1.00 0.00 O ATOM 0 H SER A 26 11.214 8.816 3.650 1.00 0.00 H new ATOM 0 HA SER A 26 10.083 9.329 5.427 1.00 0.00 H new ATOM 0 HB2 SER A 26 9.468 10.568 3.156 1.00 0.00 H new ATOM 0 HB3 SER A 26 7.934 9.725 3.251 1.00 0.00 H new ATOM 0 HG SER A 26 7.297 10.984 4.866 1.00 0.00 H new ATOM 419 N GLN A 27 7.769 9.008 6.297 1.00 0.00 N ATOM 420 CA GLN A 27 6.822 8.558 7.263 1.00 0.00 C ATOM 421 C GLN A 27 6.729 9.642 8.332 1.00 0.00 C ATOM 422 O GLN A 27 7.256 9.495 9.434 1.00 0.00 O ATOM 423 CB GLN A 27 7.199 7.171 7.777 1.00 0.00 C ATOM 424 CG GLN A 27 6.507 6.802 9.090 1.00 0.00 C ATOM 425 CD GLN A 27 5.137 7.454 9.282 1.00 0.00 C ATOM 426 OE1 GLN A 27 4.813 7.921 10.372 1.00 0.00 O ATOM 427 NE2 GLN A 27 4.313 7.496 8.236 1.00 0.00 N ATOM 0 H GLN A 27 8.050 9.976 6.450 1.00 0.00 H new ATOM 0 HA GLN A 27 5.826 8.420 6.841 1.00 0.00 H new ATOM 0 HB2 GLN A 27 6.945 6.429 7.020 1.00 0.00 H new ATOM 0 HB3 GLN A 27 8.279 7.125 7.918 1.00 0.00 H new ATOM 0 HG2 GLN A 27 6.391 5.719 9.135 1.00 0.00 H new ATOM 0 HG3 GLN A 27 7.152 7.088 9.921 1.00 0.00 H new ATOM 0 HE21 GLN A 27 4.604 7.102 7.341 1.00 0.00 H new ATOM 0 HE22 GLN A 27 3.391 7.922 8.330 1.00 0.00 H new ATOM 436 N THR A 28 6.051 10.739 8.006 1.00 0.00 N ATOM 437 CA THR A 28 5.963 11.876 8.913 1.00 0.00 C ATOM 438 C THR A 28 4.814 12.785 8.498 1.00 0.00 C ATOM 439 O THR A 28 4.274 12.658 7.401 1.00 0.00 O ATOM 440 CB THR A 28 7.303 12.621 8.939 1.00 0.00 C ATOM 441 OG1 THR A 28 7.221 13.782 9.738 1.00 0.00 O ATOM 442 CG2 THR A 28 7.745 13.004 7.529 1.00 0.00 C ATOM 0 H THR A 28 5.556 10.863 7.123 1.00 0.00 H new ATOM 0 HA THR A 28 5.756 11.527 9.925 1.00 0.00 H new ATOM 0 HB THR A 28 8.042 11.945 9.370 1.00 0.00 H new ATOM 0 HG1 THR A 28 8.088 14.239 9.741 1.00 0.00 H new ATOM 0 HG21 THR A 28 8.698 13.531 7.577 1.00 0.00 H new ATOM 0 HG22 THR A 28 7.858 12.103 6.926 1.00 0.00 H new ATOM 0 HG23 THR A 28 6.995 13.652 7.076 1.00 0.00 H new ATOM 450 N GLY A 29 4.448 13.701 9.390 1.00 0.00 N ATOM 451 CA GLY A 29 3.298 14.564 9.218 1.00 0.00 C ATOM 452 C GLY A 29 2.455 14.516 10.488 1.00 0.00 C ATOM 453 O GLY A 29 2.961 14.165 11.554 1.00 0.00 O ATOM 0 H GLY A 29 4.953 13.862 10.262 1.00 0.00 H new ATOM 0 HA2 GLY A 29 3.619 15.586 9.016 1.00 0.00 H new ATOM 0 HA3 GLY A 29 2.708 14.240 8.361 1.00 0.00 H new ATOM 457 N PRO A 30 1.167 14.865 10.396 1.00 0.00 N ATOM 458 CA PRO A 30 0.232 14.741 11.495 1.00 0.00 C ATOM 459 C PRO A 30 -0.093 13.262 11.699 1.00 0.00 C ATOM 460 O PRO A 30 0.228 12.426 10.851 1.00 0.00 O ATOM 461 CB PRO A 30 -1.004 15.525 11.065 1.00 0.00 C ATOM 462 CG PRO A 30 -0.972 15.389 9.542 1.00 0.00 C ATOM 463 CD PRO A 30 0.523 15.389 9.211 1.00 0.00 C ATOM 0 HA PRO A 30 0.624 15.124 12.437 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -1.917 15.108 11.490 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -0.953 16.567 11.380 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -1.456 14.470 9.211 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -1.490 16.215 9.055 1.00 0.00 H new ATOM 0 HD2 PRO A 30 0.735 14.769 8.340 1.00 0.00 H new ATOM 0 HD3 PRO A 30 0.877 16.394 8.981 1.00 0.00 H new ATOM 471 N VAL A 31 -0.728 12.932 12.825 1.00 0.00 N ATOM 472 CA VAL A 31 -1.004 11.548 13.176 1.00 0.00 C ATOM 473 C VAL A 31 -2.048 10.900 12.268 1.00 0.00 C ATOM 474 O VAL A 31 -2.276 9.699 12.362 1.00 0.00 O ATOM 475 CB VAL A 31 -1.429 11.498 14.651 1.00 0.00 C ATOM 476 CG1 VAL A 31 -2.921 11.803 14.802 1.00 0.00 C ATOM 477 CG2 VAL A 31 -1.095 10.132 15.252 1.00 0.00 C ATOM 0 H VAL A 31 -1.060 13.612 13.509 1.00 0.00 H new ATOM 0 HA VAL A 31 -0.095 10.964 13.029 1.00 0.00 H new ATOM 0 HB VAL A 31 -0.874 12.263 15.193 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -3.196 11.761 15.856 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -3.130 12.799 14.412 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -3.501 11.066 14.246 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -1.401 10.110 16.298 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -1.624 9.353 14.702 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -0.021 9.958 15.185 1.00 0.00 H new ATOM 487 N HIS A 32 -2.686 11.678 11.386 1.00 0.00 N ATOM 488 CA HIS A 32 -3.787 11.171 10.579 1.00 0.00 C ATOM 489 C HIS A 32 -3.609 11.439 9.086 1.00 0.00 C ATOM 490 O HIS A 32 -4.461 11.045 8.291 1.00 0.00 O ATOM 491 CB HIS A 32 -5.098 11.720 11.147 1.00 0.00 C ATOM 492 CG HIS A 32 -5.163 13.224 11.242 1.00 0.00 C ATOM 493 ND1 HIS A 32 -5.402 13.944 12.419 1.00 0.00 N ATOM 494 CD2 HIS A 32 -5.000 14.101 10.208 1.00 0.00 C ATOM 495 CE1 HIS A 32 -5.375 15.235 12.061 1.00 0.00 C ATOM 496 NE2 HIS A 32 -5.133 15.359 10.743 1.00 0.00 N ATOM 0 H HIS A 32 -2.455 12.657 11.218 1.00 0.00 H new ATOM 0 HA HIS A 32 -3.807 10.083 10.643 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -5.922 11.373 10.523 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -5.252 11.300 12.141 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -4.805 13.854 9.175 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -5.527 16.063 12.738 1.00 0.00 H new ATOM 0 HE2 HIS A 32 -5.061 16.237 10.229 1.00 0.00 H new ATOM 504 N ALA A 33 -2.519 12.102 8.693 1.00 0.00 N ATOM 505 CA ALA A 33 -2.131 12.187 7.294 1.00 0.00 C ATOM 506 C ALA A 33 -0.627 11.938 7.192 1.00 0.00 C ATOM 507 O ALA A 33 0.161 12.880 7.155 1.00 0.00 O ATOM 508 CB ALA A 33 -2.541 13.537 6.705 1.00 0.00 C ATOM 0 H ALA A 33 -1.890 12.588 9.332 1.00 0.00 H new ATOM 0 HA ALA A 33 -2.647 11.427 6.708 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -2.243 13.583 5.658 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -3.622 13.653 6.780 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -2.051 14.339 7.257 1.00 0.00 H new ATOM 514 N PRO A 34 -0.218 10.664 7.147 1.00 0.00 N ATOM 515 CA PRO A 34 1.171 10.246 7.089 1.00 0.00 C ATOM 516 C PRO A 34 1.722 10.380 5.675 1.00 0.00 C ATOM 517 O PRO A 34 1.051 9.998 4.716 1.00 0.00 O ATOM 518 CB PRO A 34 1.152 8.780 7.514 1.00 0.00 C ATOM 519 CG PRO A 34 -0.191 8.292 6.982 1.00 0.00 C ATOM 520 CD PRO A 34 -1.099 9.509 7.162 1.00 0.00 C ATOM 0 HA PRO A 34 1.808 10.858 7.728 1.00 0.00 H new ATOM 0 HB2 PRO A 34 1.984 8.223 7.083 1.00 0.00 H new ATOM 0 HB3 PRO A 34 1.222 8.672 8.596 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -0.125 7.990 5.937 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -0.557 7.430 7.540 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -1.836 9.569 6.361 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -1.651 9.450 8.100 1.00 0.00 H new ATOM 528 N LEU A 35 2.936 10.918 5.531 1.00 0.00 N ATOM 529 CA LEU A 35 3.583 10.927 4.226 1.00 0.00 C ATOM 530 C LEU A 35 4.672 9.866 4.171 1.00 0.00 C ATOM 531 O LEU A 35 5.640 9.890 4.934 1.00 0.00 O ATOM 532 CB LEU A 35 4.168 12.307 3.905 1.00 0.00 C ATOM 533 CG LEU A 35 4.691 12.455 2.470 1.00 0.00 C ATOM 534 CD1 LEU A 35 6.057 11.815 2.253 1.00 0.00 C ATOM 535 CD2 LEU A 35 3.701 11.902 1.452 1.00 0.00 C ATOM 0 H LEU A 35 3.476 11.342 6.285 1.00 0.00 H new ATOM 0 HA LEU A 35 2.828 10.700 3.474 1.00 0.00 H new ATOM 0 HB2 LEU A 35 3.402 13.063 4.079 1.00 0.00 H new ATOM 0 HB3 LEU A 35 4.983 12.513 4.599 1.00 0.00 H new ATOM 0 HG LEU A 35 4.806 13.528 2.318 1.00 0.00 H new ATOM 0 HD11 LEU A 35 6.365 11.957 1.217 1.00 0.00 H new ATOM 0 HD12 LEU A 35 6.786 12.281 2.916 1.00 0.00 H new ATOM 0 HD13 LEU A 35 5.998 10.749 2.470 1.00 0.00 H new ATOM 0 HD21 LEU A 35 4.106 12.024 0.447 1.00 0.00 H new ATOM 0 HD22 LEU A 35 3.531 10.843 1.648 1.00 0.00 H new ATOM 0 HD23 LEU A 35 2.758 12.442 1.531 1.00 0.00 H new ATOM 547 N PHE A 36 4.457 8.938 3.233 1.00 0.00 N ATOM 548 CA PHE A 36 5.331 7.819 2.945 1.00 0.00 C ATOM 549 C PHE A 36 5.817 7.954 1.511 1.00 0.00 C ATOM 550 O PHE A 36 5.032 8.257 0.613 1.00 0.00 O ATOM 551 CB PHE A 36 4.575 6.496 3.065 1.00 0.00 C ATOM 552 CG PHE A 36 4.327 5.991 4.465 1.00 0.00 C ATOM 553 CD1 PHE A 36 5.306 5.219 5.107 1.00 0.00 C ATOM 554 CD2 PHE A 36 3.122 6.281 5.116 1.00 0.00 C ATOM 555 CE1 PHE A 36 5.059 4.710 6.391 1.00 0.00 C ATOM 556 CE2 PHE A 36 2.880 5.776 6.399 1.00 0.00 C ATOM 557 CZ PHE A 36 3.844 4.976 7.030 1.00 0.00 C ATOM 0 H PHE A 36 3.632 8.956 2.634 1.00 0.00 H new ATOM 0 HA PHE A 36 6.159 7.824 3.654 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.612 6.606 2.566 1.00 0.00 H new ATOM 0 HB3 PHE A 36 5.132 5.734 2.520 1.00 0.00 H new ATOM 0 HD1 PHE A 36 6.246 5.017 4.615 1.00 0.00 H new ATOM 0 HD2 PHE A 36 2.379 6.894 4.628 1.00 0.00 H new ATOM 0 HE1 PHE A 36 5.809 4.111 6.887 1.00 0.00 H new ATOM 0 HE2 PHE A 36 1.952 6.002 6.903 1.00 0.00 H new ATOM 0 HZ PHE A 36 3.648 4.565 8.009 1.00 0.00 H new ATOM 567 N VAL A 37 7.112 7.733 1.291 1.00 0.00 N ATOM 568 CA VAL A 37 7.647 7.771 -0.055 1.00 0.00 C ATOM 569 C VAL A 37 8.396 6.483 -0.325 1.00 0.00 C ATOM 570 O VAL A 37 9.360 6.147 0.352 1.00 0.00 O ATOM 571 CB VAL A 37 8.514 9.016 -0.299 1.00 0.00 C ATOM 572 CG1 VAL A 37 7.627 10.214 -0.568 1.00 0.00 C ATOM 573 CG2 VAL A 37 9.342 9.449 0.888 1.00 0.00 C ATOM 0 H VAL A 37 7.796 7.529 2.020 1.00 0.00 H new ATOM 0 HA VAL A 37 6.822 7.851 -0.763 1.00 0.00 H new ATOM 0 HB VAL A 37 9.163 8.728 -1.126 1.00 0.00 H new ATOM 0 HG11 VAL A 37 8.247 11.094 -0.740 1.00 0.00 H new ATOM 0 HG12 VAL A 37 7.015 10.023 -1.449 1.00 0.00 H new ATOM 0 HG13 VAL A 37 6.980 10.388 0.292 1.00 0.00 H new ATOM 0 HG21 VAL A 37 9.921 10.334 0.624 1.00 0.00 H new ATOM 0 HG22 VAL A 37 8.684 9.682 1.725 1.00 0.00 H new ATOM 0 HG23 VAL A 37 10.019 8.644 1.172 1.00 0.00 H new ATOM 583 N MET A 38 7.936 5.758 -1.339 1.00 0.00 N ATOM 584 CA MET A 38 8.511 4.486 -1.706 1.00 0.00 C ATOM 585 C MET A 38 9.335 4.717 -2.954 1.00 0.00 C ATOM 586 O MET A 38 8.883 5.391 -3.879 1.00 0.00 O ATOM 587 CB MET A 38 7.394 3.490 -1.997 1.00 0.00 C ATOM 588 CG MET A 38 6.752 3.117 -0.670 1.00 0.00 C ATOM 589 SD MET A 38 5.530 1.791 -0.764 1.00 0.00 S ATOM 590 CE MET A 38 6.145 0.769 0.593 1.00 0.00 C ATOM 0 H MET A 38 7.152 6.044 -1.926 1.00 0.00 H new ATOM 0 HA MET A 38 9.129 4.085 -0.903 1.00 0.00 H new ATOM 0 HB2 MET A 38 6.656 3.928 -2.669 1.00 0.00 H new ATOM 0 HB3 MET A 38 7.791 2.604 -2.493 1.00 0.00 H new ATOM 0 HG2 MET A 38 7.537 2.820 0.026 1.00 0.00 H new ATOM 0 HG3 MET A 38 6.274 4.003 -0.252 1.00 0.00 H new ATOM 0 HE1 MET A 38 5.618 -0.185 0.598 1.00 0.00 H new ATOM 0 HE2 MET A 38 7.213 0.593 0.461 1.00 0.00 H new ATOM 0 HE3 MET A 38 5.976 1.281 1.540 1.00 0.00 H new ATOM 600 N SER A 39 10.543 4.156 -2.981 1.00 0.00 N ATOM 601 CA SER A 39 11.399 4.306 -4.129 1.00 0.00 C ATOM 602 C SER A 39 11.795 2.926 -4.626 1.00 0.00 C ATOM 603 O SER A 39 12.149 2.048 -3.844 1.00 0.00 O ATOM 604 CB SER A 39 12.579 5.221 -3.796 1.00 0.00 C ATOM 605 OG SER A 39 13.521 4.572 -2.973 1.00 0.00 O ATOM 0 H SER A 39 10.938 3.600 -2.222 1.00 0.00 H new ATOM 0 HA SER A 39 10.878 4.800 -4.949 1.00 0.00 H new ATOM 0 HB2 SER A 39 13.062 5.544 -4.718 1.00 0.00 H new ATOM 0 HB3 SER A 39 12.215 6.118 -3.296 1.00 0.00 H new ATOM 0 HG SER A 39 14.263 5.183 -2.780 1.00 0.00 H new ATOM 611 N VAL A 40 11.728 2.750 -5.940 1.00 0.00 N ATOM 612 CA VAL A 40 11.982 1.468 -6.570 1.00 0.00 C ATOM 613 C VAL A 40 13.272 1.533 -7.374 1.00 0.00 C ATOM 614 O VAL A 40 13.501 2.505 -8.091 1.00 0.00 O ATOM 615 CB VAL A 40 10.781 1.077 -7.430 1.00 0.00 C ATOM 616 CG1 VAL A 40 10.441 2.161 -8.449 1.00 0.00 C ATOM 617 CG2 VAL A 40 11.073 -0.222 -8.187 1.00 0.00 C ATOM 0 H VAL A 40 11.495 3.495 -6.596 1.00 0.00 H new ATOM 0 HA VAL A 40 12.112 0.695 -5.813 1.00 0.00 H new ATOM 0 HB VAL A 40 9.934 0.944 -6.757 1.00 0.00 H new ATOM 0 HG11 VAL A 40 9.582 1.847 -9.042 1.00 0.00 H new ATOM 0 HG12 VAL A 40 10.203 3.088 -7.928 1.00 0.00 H new ATOM 0 HG13 VAL A 40 11.295 2.323 -9.106 1.00 0.00 H new ATOM 0 HG21 VAL A 40 10.210 -0.490 -8.796 1.00 0.00 H new ATOM 0 HG22 VAL A 40 11.941 -0.081 -8.830 1.00 0.00 H new ATOM 0 HG23 VAL A 40 11.276 -1.021 -7.474 1.00 0.00 H new ATOM 627 N GLU A 41 14.101 0.493 -7.242 1.00 0.00 N ATOM 628 CA GLU A 41 15.416 0.431 -7.857 1.00 0.00 C ATOM 629 C GLU A 41 15.515 -0.727 -8.841 1.00 0.00 C ATOM 630 O GLU A 41 15.341 -1.887 -8.466 1.00 0.00 O ATOM 631 CB GLU A 41 16.471 0.277 -6.754 1.00 0.00 C ATOM 632 CG GLU A 41 17.872 0.125 -7.351 1.00 0.00 C ATOM 633 CD GLU A 41 18.930 0.052 -6.249 1.00 0.00 C ATOM 634 OE1 GLU A 41 19.070 -1.044 -5.660 1.00 0.00 O1- ATOM 635 OE2 GLU A 41 19.590 1.084 -6.001 1.00 0.00 O ATOM 0 H GLU A 41 13.868 -0.337 -6.696 1.00 0.00 H new ATOM 0 HA GLU A 41 15.587 1.351 -8.415 1.00 0.00 H new ATOM 0 HB2 GLU A 41 16.444 1.146 -6.097 1.00 0.00 H new ATOM 0 HB3 GLU A 41 16.237 -0.593 -6.141 1.00 0.00 H new ATOM 0 HG2 GLU A 41 17.915 -0.776 -7.962 1.00 0.00 H new ATOM 0 HG3 GLU A 41 18.084 0.967 -8.009 1.00 0.00 H new ATOM 642 N VAL A 42 15.800 -0.376 -10.101 1.00 0.00 N ATOM 643 CA VAL A 42 16.029 -1.311 -11.195 1.00 0.00 C ATOM 644 C VAL A 42 17.248 -0.850 -11.992 1.00 0.00 C ATOM 645 O VAL A 42 17.362 0.336 -12.288 1.00 0.00 O ATOM 646 CB VAL A 42 14.822 -1.344 -12.140 1.00 0.00 C ATOM 647 CG1 VAL A 42 14.934 -2.580 -13.026 1.00 0.00 C ATOM 648 CG2 VAL A 42 13.476 -1.386 -11.425 1.00 0.00 C ATOM 0 H VAL A 42 15.879 0.599 -10.390 1.00 0.00 H new ATOM 0 HA VAL A 42 16.187 -2.305 -10.777 1.00 0.00 H new ATOM 0 HB VAL A 42 14.847 -0.417 -12.713 1.00 0.00 H new ATOM 0 HG11 VAL A 42 14.082 -2.619 -13.705 1.00 0.00 H new ATOM 0 HG12 VAL A 42 15.857 -2.531 -13.604 1.00 0.00 H new ATOM 0 HG13 VAL A 42 14.943 -3.475 -12.403 1.00 0.00 H new ATOM 0 HG21 VAL A 42 12.673 -1.408 -12.162 1.00 0.00 H new ATOM 0 HG22 VAL A 42 13.422 -2.280 -10.803 1.00 0.00 H new ATOM 0 HG23 VAL A 42 13.369 -0.501 -10.798 1.00 0.00 H new ATOM 658 N ASN A 43 18.153 -1.770 -12.343 1.00 0.00 N ATOM 659 CA ASN A 43 19.360 -1.475 -13.109 1.00 0.00 C ATOM 660 C ASN A 43 20.189 -0.312 -12.537 1.00 0.00 C ATOM 661 O ASN A 43 21.023 0.256 -13.241 1.00 0.00 O ATOM 662 CB ASN A 43 18.979 -1.217 -14.575 1.00 0.00 C ATOM 663 CG ASN A 43 20.168 -1.363 -15.515 1.00 0.00 C ATOM 664 OD1 ASN A 43 21.205 -1.915 -15.155 1.00 0.00 O ATOM 665 ND2 ASN A 43 20.025 -0.864 -16.738 1.00 0.00 N ATOM 0 H ASN A 43 18.062 -2.756 -12.097 1.00 0.00 H new ATOM 0 HA ASN A 43 20.009 -2.348 -13.039 1.00 0.00 H new ATOM 0 HB2 ASN A 43 18.196 -1.914 -14.873 1.00 0.00 H new ATOM 0 HB3 ASN A 43 18.565 -0.213 -14.669 1.00 0.00 H new ATOM 0 HD21 ASN A 43 20.790 -0.933 -17.410 1.00 0.00 H new ATOM 0 HD22 ASN A 43 19.151 -0.412 -17.005 1.00 0.00 H new ATOM 672 N GLY A 44 19.976 0.052 -11.267 1.00 0.00 N ATOM 673 CA GLY A 44 20.702 1.151 -10.636 1.00 0.00 C ATOM 674 C GLY A 44 20.006 2.495 -10.811 1.00 0.00 C ATOM 675 O GLY A 44 20.570 3.532 -10.464 1.00 0.00 O ATOM 0 H GLY A 44 19.300 -0.405 -10.655 1.00 0.00 H new ATOM 0 HA2 GLY A 44 20.816 0.942 -9.572 1.00 0.00 H new ATOM 0 HA3 GLY A 44 21.705 1.208 -11.059 1.00 0.00 H new ATOM 679 N GLN A 45 18.786 2.480 -11.345 1.00 0.00 N ATOM 680 CA GLN A 45 17.965 3.662 -11.463 1.00 0.00 C ATOM 681 C GLN A 45 16.900 3.564 -10.387 1.00 0.00 C ATOM 682 O GLN A 45 16.262 2.525 -10.236 1.00 0.00 O ATOM 683 CB GLN A 45 17.314 3.703 -12.846 1.00 0.00 C ATOM 684 CG GLN A 45 18.312 4.266 -13.844 1.00 0.00 C ATOM 685 CD GLN A 45 17.785 4.262 -15.274 1.00 0.00 C ATOM 686 OE1 GLN A 45 16.619 3.970 -15.525 1.00 0.00 O ATOM 687 NE2 GLN A 45 18.652 4.589 -16.231 1.00 0.00 N ATOM 0 H GLN A 45 18.345 1.635 -11.708 1.00 0.00 H new ATOM 0 HA GLN A 45 18.557 4.569 -11.343 1.00 0.00 H new ATOM 0 HB2 GLN A 45 17.004 2.702 -13.147 1.00 0.00 H new ATOM 0 HB3 GLN A 45 16.416 4.321 -12.822 1.00 0.00 H new ATOM 0 HG2 GLN A 45 18.567 5.287 -13.559 1.00 0.00 H new ATOM 0 HG3 GLN A 45 19.232 3.683 -13.799 1.00 0.00 H new ATOM 0 HE21 GLN A 45 19.614 4.826 -15.988 1.00 0.00 H new ATOM 0 HE22 GLN A 45 18.354 4.602 -17.206 1.00 0.00 H new ATOM 696 N VAL A 46 16.714 4.653 -9.643 1.00 0.00 N ATOM 697 CA VAL A 46 15.778 4.664 -8.536 1.00 0.00 C ATOM 698 C VAL A 46 14.782 5.793 -8.751 1.00 0.00 C ATOM 699 O VAL A 46 15.161 6.912 -9.102 1.00 0.00 O ATOM 700 CB VAL A 46 16.516 4.804 -7.200 1.00 0.00 C ATOM 701 CG1 VAL A 46 15.541 4.591 -6.044 1.00 0.00 C ATOM 702 CG2 VAL A 46 17.650 3.789 -7.084 1.00 0.00 C ATOM 0 H VAL A 46 17.202 5.536 -9.792 1.00 0.00 H new ATOM 0 HA VAL A 46 15.237 3.718 -8.498 1.00 0.00 H new ATOM 0 HB VAL A 46 16.938 5.808 -7.157 1.00 0.00 H new ATOM 0 HG11 VAL A 46 16.072 4.692 -5.097 1.00 0.00 H new ATOM 0 HG12 VAL A 46 14.747 5.336 -6.096 1.00 0.00 H new ATOM 0 HG13 VAL A 46 15.108 3.593 -6.113 1.00 0.00 H new ATOM 0 HG21 VAL A 46 18.154 3.914 -6.126 1.00 0.00 H new ATOM 0 HG22 VAL A 46 17.243 2.780 -7.151 1.00 0.00 H new ATOM 0 HG23 VAL A 46 18.364 3.947 -7.892 1.00 0.00 H new ATOM 712 N PHE A 47 13.503 5.491 -8.528 1.00 0.00 N ATOM 713 CA PHE A 47 12.423 6.443 -8.731 1.00 0.00 C ATOM 714 C PHE A 47 11.516 6.431 -7.512 1.00 0.00 C ATOM 715 O PHE A 47 11.169 5.367 -7.011 1.00 0.00 O ATOM 716 CB PHE A 47 11.675 6.093 -10.013 1.00 0.00 C ATOM 717 CG PHE A 47 12.450 6.461 -11.260 1.00 0.00 C ATOM 718 CD1 PHE A 47 13.419 5.591 -11.788 1.00 0.00 C ATOM 719 CD2 PHE A 47 12.196 7.688 -11.890 1.00 0.00 C ATOM 720 CE1 PHE A 47 14.129 5.951 -12.940 1.00 0.00 C ATOM 721 CE2 PHE A 47 12.922 8.052 -13.031 1.00 0.00 C ATOM 722 CZ PHE A 47 13.892 7.189 -13.553 1.00 0.00 C ATOM 0 H PHE A 47 13.191 4.577 -8.201 1.00 0.00 H new ATOM 0 HA PHE A 47 12.814 7.454 -8.846 1.00 0.00 H new ATOM 0 HB2 PHE A 47 11.462 5.024 -10.024 1.00 0.00 H new ATOM 0 HB3 PHE A 47 10.715 6.609 -10.021 1.00 0.00 H new ATOM 0 HD1 PHE A 47 13.616 4.645 -11.305 1.00 0.00 H new ATOM 0 HD2 PHE A 47 11.441 8.352 -11.495 1.00 0.00 H new ATOM 0 HE1 PHE A 47 14.860 5.274 -13.357 1.00 0.00 H new ATOM 0 HE2 PHE A 47 12.733 9.002 -13.509 1.00 0.00 H new ATOM 0 HZ PHE A 47 14.457 7.477 -14.427 1.00 0.00 H new ATOM 732 N GLU A 48 11.143 7.622 -7.049 1.00 0.00 N ATOM 733 CA GLU A 48 10.482 7.823 -5.770 1.00 0.00 C ATOM 734 C GLU A 48 9.063 8.354 -5.974 1.00 0.00 C ATOM 735 O GLU A 48 8.835 9.253 -6.782 1.00 0.00 O ATOM 736 CB GLU A 48 11.323 8.804 -4.954 1.00 0.00 C ATOM 737 CG GLU A 48 10.899 8.803 -3.488 1.00 0.00 C ATOM 738 CD GLU A 48 11.512 9.983 -2.741 1.00 0.00 C ATOM 739 OE1 GLU A 48 12.707 9.884 -2.384 1.00 0.00 O ATOM 740 OE2 GLU A 48 10.787 10.981 -2.531 1.00 0.00 O1- ATOM 0 H GLU A 48 11.296 8.488 -7.565 1.00 0.00 H new ATOM 0 HA GLU A 48 10.397 6.876 -5.237 1.00 0.00 H new ATOM 0 HB2 GLU A 48 12.377 8.536 -5.031 1.00 0.00 H new ATOM 0 HB3 GLU A 48 11.218 9.808 -5.366 1.00 0.00 H new ATOM 0 HG2 GLU A 48 9.812 8.850 -3.420 1.00 0.00 H new ATOM 0 HG3 GLU A 48 11.208 7.870 -3.017 1.00 0.00 H new ATOM 747 N GLY A 49 8.108 7.788 -5.230 1.00 0.00 N ATOM 748 CA GLY A 49 6.703 8.170 -5.315 1.00 0.00 C ATOM 749 C GLY A 49 6.133 8.418 -3.922 1.00 0.00 C ATOM 750 O GLY A 49 6.381 7.630 -3.010 1.00 0.00 O ATOM 0 H GLY A 49 8.293 7.050 -4.551 1.00 0.00 H new ATOM 0 HA2 GLY A 49 6.600 9.069 -5.922 1.00 0.00 H new ATOM 0 HA3 GLY A 49 6.135 7.383 -5.812 1.00 0.00 H new ATOM 754 N SER A 50 5.369 9.505 -3.754 1.00 0.00 N ATOM 755 CA SER A 50 4.839 9.903 -2.453 1.00 0.00 C ATOM 756 C SER A 50 3.356 9.589 -2.339 1.00 0.00 C ATOM 757 O SER A 50 2.548 10.068 -3.132 1.00 0.00 O ATOM 758 CB SER A 50 5.082 11.399 -2.218 1.00 0.00 C ATOM 759 OG SER A 50 4.416 12.177 -3.191 1.00 0.00 O ATOM 0 H SER A 50 5.104 10.129 -4.517 1.00 0.00 H new ATOM 0 HA SER A 50 5.363 9.330 -1.688 1.00 0.00 H new ATOM 0 HB2 SER A 50 4.733 11.676 -1.223 1.00 0.00 H new ATOM 0 HB3 SER A 50 6.151 11.607 -2.250 1.00 0.00 H new ATOM 0 HG SER A 50 3.605 11.711 -3.483 1.00 0.00 H new ATOM 765 N GLY A 51 3.008 8.775 -1.341 1.00 0.00 N ATOM 766 CA GLY A 51 1.632 8.413 -1.069 1.00 0.00 C ATOM 767 C GLY A 51 1.306 8.472 0.424 1.00 0.00 C ATOM 768 O GLY A 51 2.191 8.326 1.271 1.00 0.00 O ATOM 0 H GLY A 51 3.681 8.352 -0.702 1.00 0.00 H new ATOM 0 HA2 GLY A 51 0.967 9.085 -1.612 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.442 7.406 -1.442 1.00 0.00 H new ATOM 772 N PRO A 52 0.027 8.683 0.745 1.00 0.00 N ATOM 773 CA PRO A 52 -0.513 8.506 2.076 1.00 0.00 C ATOM 774 C PRO A 52 -0.765 7.015 2.306 1.00 0.00 C ATOM 775 O PRO A 52 -1.300 6.333 1.434 1.00 0.00 O ATOM 776 CB PRO A 52 -1.828 9.283 2.072 1.00 0.00 C ATOM 777 CG PRO A 52 -2.312 9.124 0.634 1.00 0.00 C ATOM 778 CD PRO A 52 -1.011 9.117 -0.173 1.00 0.00 C ATOM 0 HA PRO A 52 0.153 8.857 2.864 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -2.542 8.873 2.786 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -1.679 10.330 2.335 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -2.875 8.201 0.498 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -2.966 9.943 0.336 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -1.085 8.442 -1.026 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -0.792 10.109 -0.569 1.00 0.00 H new ATOM 786 N THR A 53 -0.382 6.504 3.477 1.00 0.00 N ATOM 787 CA THR A 53 -0.653 5.119 3.844 1.00 0.00 C ATOM 788 C THR A 53 -0.057 4.110 2.846 1.00 0.00 C ATOM 789 O THR A 53 -0.603 3.037 2.603 1.00 0.00 O ATOM 790 CB THR A 53 -2.154 4.998 4.136 1.00 0.00 C ATOM 791 OG1 THR A 53 -2.432 5.759 5.287 1.00 0.00 O ATOM 792 CG2 THR A 53 -2.673 3.580 4.364 1.00 0.00 C ATOM 0 H THR A 53 0.120 7.035 4.189 1.00 0.00 H new ATOM 0 HA THR A 53 -0.130 4.841 4.759 1.00 0.00 H new ATOM 0 HB THR A 53 -2.663 5.354 3.240 1.00 0.00 H new ATOM 0 HG1 THR A 53 -1.945 5.386 6.051 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.744 3.612 4.562 1.00 0.00 H new ATOM 0 HG22 THR A 53 -2.486 2.977 3.476 1.00 0.00 H new ATOM 0 HG23 THR A 53 -2.160 3.138 5.218 1.00 0.00 H new ATOM 800 N LYS A 54 1.092 4.481 2.265 1.00 0.00 N ATOM 801 CA LYS A 54 1.990 3.631 1.477 1.00 0.00 C ATOM 802 C LYS A 54 1.490 3.151 0.108 1.00 0.00 C ATOM 803 O LYS A 54 2.307 2.979 -0.795 1.00 0.00 O ATOM 804 CB LYS A 54 2.388 2.390 2.292 1.00 0.00 C ATOM 805 CG LYS A 54 2.807 2.697 3.734 1.00 0.00 C ATOM 806 CD LYS A 54 3.202 1.390 4.429 1.00 0.00 C ATOM 807 CE LYS A 54 3.435 1.601 5.923 1.00 0.00 C ATOM 808 NZ LYS A 54 2.172 1.876 6.638 1.00 0.00 N1+ ATOM 0 H LYS A 54 1.438 5.438 2.338 1.00 0.00 H new ATOM 0 HA LYS A 54 2.826 4.296 1.261 1.00 0.00 H new ATOM 0 HB2 LYS A 54 1.548 1.695 2.309 1.00 0.00 H new ATOM 0 HB3 LYS A 54 3.210 1.884 1.786 1.00 0.00 H new ATOM 0 HG2 LYS A 54 3.644 3.395 3.742 1.00 0.00 H new ATOM 0 HG3 LYS A 54 1.987 3.176 4.270 1.00 0.00 H new ATOM 0 HD2 LYS A 54 2.418 0.647 4.283 1.00 0.00 H new ATOM 0 HD3 LYS A 54 4.107 0.992 3.971 1.00 0.00 H new ATOM 0 HE2 LYS A 54 3.908 0.715 6.347 1.00 0.00 H new ATOM 0 HE3 LYS A 54 4.125 2.432 6.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 2.350 1.896 7.662 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 1.794 2.796 6.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 1.481 1.129 6.422 1.00 0.00 H new ATOM 822 N LYS A 55 0.187 2.929 -0.077 1.00 0.00 N ATOM 823 CA LYS A 55 -0.344 2.332 -1.302 1.00 0.00 C ATOM 824 C LYS A 55 0.072 3.106 -2.553 1.00 0.00 C ATOM 825 O LYS A 55 0.821 2.601 -3.386 1.00 0.00 O ATOM 826 CB LYS A 55 -1.865 2.249 -1.175 1.00 0.00 C ATOM 827 CG LYS A 55 -2.476 1.555 -2.391 1.00 0.00 C ATOM 828 CD LYS A 55 -3.995 1.606 -2.260 1.00 0.00 C ATOM 829 CE LYS A 55 -4.664 1.028 -3.506 1.00 0.00 C ATOM 830 NZ LYS A 55 -6.133 1.152 -3.428 1.00 0.00 N1+ ATOM 0 H LYS A 55 -0.526 3.157 0.616 1.00 0.00 H new ATOM 0 HA LYS A 55 0.074 1.332 -1.421 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -2.129 1.704 -0.269 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -2.281 3.252 -1.076 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -2.158 2.048 -3.309 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -2.135 0.521 -2.449 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -4.308 1.045 -1.380 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -4.318 2.637 -2.113 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -4.299 1.547 -4.392 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -4.390 -0.021 -3.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -6.555 0.846 -4.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -6.491 0.554 -2.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -6.388 2.143 -3.245 1.00 0.00 H new ATOM 844 N LYS A 56 -0.425 4.338 -2.672 1.00 0.00 N ATOM 845 CA LYS A 56 -0.145 5.220 -3.796 1.00 0.00 C ATOM 846 C LYS A 56 1.357 5.432 -4.005 1.00 0.00 C ATOM 847 O LYS A 56 1.794 5.595 -5.142 1.00 0.00 O ATOM 848 CB LYS A 56 -0.881 6.535 -3.548 1.00 0.00 C ATOM 849 CG LYS A 56 -0.743 7.538 -4.701 1.00 0.00 C ATOM 850 CD LYS A 56 -1.260 6.957 -6.016 1.00 0.00 C ATOM 851 CE LYS A 56 -1.430 8.062 -7.064 1.00 0.00 C ATOM 852 NZ LYS A 56 -0.159 8.746 -7.359 1.00 0.00 N1+ ATOM 0 H LYS A 56 -1.044 4.754 -1.976 1.00 0.00 H new ATOM 0 HA LYS A 56 -0.500 4.764 -4.720 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -1.938 6.326 -3.383 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -0.500 6.989 -2.634 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -1.295 8.447 -4.462 1.00 0.00 H new ATOM 0 HG3 LYS A 56 0.303 7.822 -4.814 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -0.565 6.203 -6.385 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -2.214 6.457 -5.849 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -1.831 7.632 -7.982 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -2.159 8.790 -6.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -0.278 9.771 -7.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 0.579 8.400 -6.714 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 0.120 8.551 -8.342 1.00 0.00 H new ATOM 866 N ALA A 57 2.149 5.431 -2.924 1.00 0.00 N ATOM 867 CA ALA A 57 3.593 5.590 -3.031 1.00 0.00 C ATOM 868 C ALA A 57 4.189 4.534 -3.965 1.00 0.00 C ATOM 869 O ALA A 57 4.777 4.867 -4.993 1.00 0.00 O ATOM 870 CB ALA A 57 4.219 5.517 -1.640 1.00 0.00 C ATOM 0 H ALA A 57 1.808 5.321 -1.969 1.00 0.00 H new ATOM 0 HA ALA A 57 3.814 6.566 -3.462 1.00 0.00 H new ATOM 0 HB1 ALA A 57 5.299 5.636 -1.721 1.00 0.00 H new ATOM 0 HB2 ALA A 57 3.812 6.312 -1.016 1.00 0.00 H new ATOM 0 HB3 ALA A 57 3.993 4.550 -1.190 1.00 0.00 H new ATOM 876 N LYS A 58 4.028 3.259 -3.598 1.00 0.00 N ATOM 877 CA LYS A 58 4.450 2.124 -4.408 1.00 0.00 C ATOM 878 C LYS A 58 3.848 2.157 -5.815 1.00 0.00 C ATOM 879 O LYS A 58 4.546 1.856 -6.780 1.00 0.00 O ATOM 880 CB LYS A 58 4.141 0.831 -3.633 1.00 0.00 C ATOM 881 CG LYS A 58 3.664 -0.333 -4.502 1.00 0.00 C ATOM 882 CD LYS A 58 3.261 -1.501 -3.596 1.00 0.00 C ATOM 883 CE LYS A 58 2.501 -2.557 -4.401 1.00 0.00 C ATOM 884 NZ LYS A 58 1.150 -2.079 -4.760 1.00 0.00 N1+ ATOM 0 H LYS A 58 3.594 2.988 -2.716 1.00 0.00 H new ATOM 0 HA LYS A 58 5.525 2.172 -4.579 1.00 0.00 H new ATOM 0 HB2 LYS A 58 5.037 0.522 -3.095 1.00 0.00 H new ATOM 0 HB3 LYS A 58 3.378 1.045 -2.885 1.00 0.00 H new ATOM 0 HG2 LYS A 58 2.818 -0.023 -5.115 1.00 0.00 H new ATOM 0 HG3 LYS A 58 4.456 -0.642 -5.185 1.00 0.00 H new ATOM 0 HD2 LYS A 58 4.149 -1.945 -3.147 1.00 0.00 H new ATOM 0 HD3 LYS A 58 2.638 -1.138 -2.779 1.00 0.00 H new ATOM 0 HE2 LYS A 58 3.057 -2.799 -5.307 1.00 0.00 H new ATOM 0 HE3 LYS A 58 2.423 -3.476 -3.820 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 0.452 -2.821 -4.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 0.925 -1.227 -4.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 1.120 -1.852 -5.775 1.00 0.00 H new ATOM 898 N LEU A 59 2.568 2.523 -5.938 1.00 0.00 N ATOM 899 CA LEU A 59 1.895 2.646 -7.224 1.00 0.00 C ATOM 900 C LEU A 59 2.641 3.608 -8.149 1.00 0.00 C ATOM 901 O LEU A 59 3.161 3.214 -9.193 1.00 0.00 O ATOM 902 CB LEU A 59 0.447 3.089 -6.961 1.00 0.00 C ATOM 903 CG LEU A 59 -0.461 3.159 -8.198 1.00 0.00 C ATOM 904 CD1 LEU A 59 -0.275 4.439 -9.005 1.00 0.00 C ATOM 905 CD2 LEU A 59 -0.190 1.982 -9.120 1.00 0.00 C ATOM 0 H LEU A 59 1.971 2.742 -5.140 1.00 0.00 H new ATOM 0 HA LEU A 59 1.886 1.687 -7.741 1.00 0.00 H new ATOM 0 HB2 LEU A 59 0.000 2.401 -6.243 1.00 0.00 H new ATOM 0 HB3 LEU A 59 0.467 4.072 -6.491 1.00 0.00 H new ATOM 0 HG LEU A 59 -1.483 3.137 -7.819 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -0.944 4.427 -9.865 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -0.504 5.301 -8.378 1.00 0.00 H new ATOM 0 HD13 LEU A 59 0.757 4.505 -9.349 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -0.841 2.045 -9.992 1.00 0.00 H new ATOM 0 HD22 LEU A 59 0.851 2.004 -9.442 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -0.385 1.051 -8.588 1.00 0.00 H new ATOM 917 N HIS A 60 2.691 4.882 -7.757 1.00 0.00 N ATOM 918 CA HIS A 60 3.339 5.917 -8.541 1.00 0.00 C ATOM 919 C HIS A 60 4.793 5.560 -8.845 1.00 0.00 C ATOM 920 O HIS A 60 5.265 5.770 -9.961 1.00 0.00 O ATOM 921 CB HIS A 60 3.233 7.242 -7.790 1.00 0.00 C ATOM 922 CG HIS A 60 3.452 8.459 -8.651 1.00 0.00 C ATOM 923 ND1 HIS A 60 3.748 9.735 -8.170 1.00 0.00 N ATOM 924 CD2 HIS A 60 3.387 8.496 -10.015 1.00 0.00 C ATOM 925 CE1 HIS A 60 3.846 10.514 -9.259 1.00 0.00 C ATOM 926 NE2 HIS A 60 3.636 9.799 -10.380 1.00 0.00 N ATOM 0 H HIS A 60 2.281 5.218 -6.886 1.00 0.00 H new ATOM 0 HA HIS A 60 2.836 6.008 -9.503 1.00 0.00 H new ATOM 0 HB2 HIS A 60 2.247 7.308 -7.331 1.00 0.00 H new ATOM 0 HB3 HIS A 60 3.963 7.247 -6.980 1.00 0.00 H new ATOM 0 HD2 HIS A 60 3.181 7.667 -10.676 1.00 0.00 H new ATOM 0 HE1 HIS A 60 4.064 11.572 -9.238 1.00 0.00 H new ATOM 0 HE2 HIS A 60 3.658 10.160 -11.334 1.00 0.00 H new ATOM 934 N ALA A 61 5.507 5.021 -7.851 1.00 0.00 N ATOM 935 CA ALA A 61 6.877 4.567 -8.034 1.00 0.00 C ATOM 936 C ALA A 61 6.963 3.559 -9.176 1.00 0.00 C ATOM 937 O ALA A 61 7.819 3.690 -10.049 1.00 0.00 O ATOM 938 CB ALA A 61 7.383 3.972 -6.720 1.00 0.00 C ATOM 0 H ALA A 61 5.148 4.891 -6.905 1.00 0.00 H new ATOM 0 HA ALA A 61 7.511 5.411 -8.305 1.00 0.00 H new ATOM 0 HB1 ALA A 61 8.410 3.629 -6.848 1.00 0.00 H new ATOM 0 HB2 ALA A 61 7.349 4.732 -5.939 1.00 0.00 H new ATOM 0 HB3 ALA A 61 6.752 3.130 -6.435 1.00 0.00 H new ATOM 944 N ALA A 62 6.080 2.552 -9.174 1.00 0.00 N ATOM 945 CA ALA A 62 6.031 1.550 -10.226 1.00 0.00 C ATOM 946 C ALA A 62 5.867 2.199 -11.593 1.00 0.00 C ATOM 947 O ALA A 62 6.600 1.875 -12.521 1.00 0.00 O ATOM 948 CB ALA A 62 4.877 0.583 -9.970 1.00 0.00 C ATOM 0 H ALA A 62 5.384 2.416 -8.441 1.00 0.00 H new ATOM 0 HA ALA A 62 6.973 1.002 -10.218 1.00 0.00 H new ATOM 0 HB1 ALA A 62 4.846 -0.165 -10.762 1.00 0.00 H new ATOM 0 HB2 ALA A 62 5.023 0.089 -9.010 1.00 0.00 H new ATOM 0 HB3 ALA A 62 3.937 1.134 -9.955 1.00 0.00 H new ATOM 954 N GLU A 63 4.907 3.118 -11.710 1.00 0.00 N ATOM 955 CA GLU A 63 4.624 3.812 -12.963 1.00 0.00 C ATOM 956 C GLU A 63 5.878 4.500 -13.513 1.00 0.00 C ATOM 957 O GLU A 63 6.298 4.249 -14.650 1.00 0.00 O ATOM 958 CB GLU A 63 3.517 4.841 -12.714 1.00 0.00 C ATOM 959 CG GLU A 63 2.179 4.177 -12.373 1.00 0.00 C ATOM 960 CD GLU A 63 1.396 3.838 -13.640 1.00 0.00 C ATOM 961 OE1 GLU A 63 1.999 3.241 -14.558 1.00 0.00 O1- ATOM 962 OE2 GLU A 63 0.196 4.182 -13.684 1.00 0.00 O ATOM 0 H GLU A 63 4.305 3.401 -10.937 1.00 0.00 H new ATOM 0 HA GLU A 63 4.298 3.086 -13.708 1.00 0.00 H new ATOM 0 HB2 GLU A 63 3.812 5.500 -11.898 1.00 0.00 H new ATOM 0 HB3 GLU A 63 3.396 5.465 -13.600 1.00 0.00 H new ATOM 0 HG2 GLU A 63 2.356 3.269 -11.797 1.00 0.00 H new ATOM 0 HG3 GLU A 63 1.589 4.843 -11.744 1.00 0.00 H new ATOM 969 N LYS A 64 6.474 5.377 -12.698 1.00 0.00 N ATOM 970 CA LYS A 64 7.665 6.103 -13.106 1.00 0.00 C ATOM 971 C LYS A 64 8.742 5.120 -13.540 1.00 0.00 C ATOM 972 O LYS A 64 9.179 5.128 -14.690 1.00 0.00 O ATOM 973 CB LYS A 64 8.204 6.943 -11.944 1.00 0.00 C ATOM 974 CG LYS A 64 7.275 8.086 -11.542 1.00 0.00 C ATOM 975 CD LYS A 64 7.931 8.860 -10.399 1.00 0.00 C ATOM 976 CE LYS A 64 7.015 9.982 -9.913 1.00 0.00 C ATOM 977 NZ LYS A 64 7.668 10.780 -8.860 1.00 0.00 N1+ ATOM 0 H LYS A 64 6.147 5.596 -11.757 1.00 0.00 H new ATOM 0 HA LYS A 64 7.401 6.760 -13.935 1.00 0.00 H new ATOM 0 HB2 LYS A 64 8.366 6.296 -11.082 1.00 0.00 H new ATOM 0 HB3 LYS A 64 9.175 7.354 -12.222 1.00 0.00 H new ATOM 0 HG2 LYS A 64 7.094 8.745 -12.391 1.00 0.00 H new ATOM 0 HG3 LYS A 64 6.306 7.696 -11.229 1.00 0.00 H new ATOM 0 HD2 LYS A 64 8.154 8.182 -9.575 1.00 0.00 H new ATOM 0 HD3 LYS A 64 8.881 9.278 -10.734 1.00 0.00 H new ATOM 0 HE2 LYS A 64 6.749 10.627 -10.750 1.00 0.00 H new ATOM 0 HE3 LYS A 64 6.087 9.558 -9.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 6.965 11.398 -8.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 8.080 10.144 -8.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 8.420 11.362 -9.281 1.00 0.00 H new ATOM 991 N ALA A 65 9.156 4.272 -12.598 1.00 0.00 N ATOM 992 CA ALA A 65 10.238 3.334 -12.806 1.00 0.00 C ATOM 993 C ALA A 65 10.021 2.425 -14.001 1.00 0.00 C ATOM 994 O ALA A 65 10.941 2.255 -14.787 1.00 0.00 O ATOM 995 CB ALA A 65 10.449 2.531 -11.536 1.00 0.00 C ATOM 0 H ALA A 65 8.742 4.223 -11.667 1.00 0.00 H new ATOM 0 HA ALA A 65 11.136 3.907 -13.037 1.00 0.00 H new ATOM 0 HB1 ALA A 65 11.263 1.822 -11.685 1.00 0.00 H new ATOM 0 HB2 ALA A 65 10.700 3.205 -10.717 1.00 0.00 H new ATOM 0 HB3 ALA A 65 9.535 1.989 -11.292 1.00 0.00 H new ATOM 1001 N LEU A 66 8.832 1.834 -14.162 1.00 0.00 N ATOM 1002 CA LEU A 66 8.585 0.968 -15.305 1.00 0.00 C ATOM 1003 C LEU A 66 8.875 1.720 -16.599 1.00 0.00 C ATOM 1004 O LEU A 66 9.582 1.200 -17.462 1.00 0.00 O ATOM 1005 CB LEU A 66 7.191 0.321 -15.227 1.00 0.00 C ATOM 1006 CG LEU A 66 6.012 1.128 -15.776 1.00 0.00 C ATOM 1007 CD1 LEU A 66 5.861 0.943 -17.286 1.00 0.00 C ATOM 1008 CD2 LEU A 66 4.726 0.626 -15.125 1.00 0.00 C ATOM 0 H LEU A 66 8.043 1.940 -13.525 1.00 0.00 H new ATOM 0 HA LEU A 66 9.275 0.124 -15.289 1.00 0.00 H new ATOM 0 HB2 LEU A 66 7.229 -0.628 -15.762 1.00 0.00 H new ATOM 0 HB3 LEU A 66 6.984 0.090 -14.182 1.00 0.00 H new ATOM 0 HG LEU A 66 6.196 2.180 -15.558 1.00 0.00 H new ATOM 0 HD11 LEU A 66 5.014 1.530 -17.642 1.00 0.00 H new ATOM 0 HD12 LEU A 66 6.770 1.277 -17.786 1.00 0.00 H new ATOM 0 HD13 LEU A 66 5.691 -0.110 -17.508 1.00 0.00 H new ATOM 0 HD21 LEU A 66 3.878 1.194 -15.509 1.00 0.00 H new ATOM 0 HD22 LEU A 66 4.590 -0.430 -15.356 1.00 0.00 H new ATOM 0 HD23 LEU A 66 4.790 0.756 -14.045 1.00 0.00 H new ATOM 1020 N ARG A 67 8.341 2.944 -16.752 1.00 0.00 N ATOM 1021 CA ARG A 67 8.581 3.715 -17.966 1.00 0.00 C ATOM 1022 C ARG A 67 10.053 4.056 -18.151 1.00 0.00 C ATOM 1023 O ARG A 67 10.567 4.017 -19.267 1.00 0.00 O ATOM 1024 CB ARG A 67 7.726 4.971 -17.965 1.00 0.00 C ATOM 1025 CG ARG A 67 6.263 4.548 -18.086 1.00 0.00 C ATOM 1026 CD ARG A 67 5.381 5.788 -18.194 1.00 0.00 C ATOM 1027 NE ARG A 67 3.964 5.428 -18.349 1.00 0.00 N ATOM 1028 CZ ARG A 67 3.223 4.824 -17.417 1.00 0.00 C ATOM 1029 NH1 ARG A 67 3.734 4.501 -16.233 1.00 0.00 N1+ ATOM 1030 NH2 ARG A 67 1.948 4.536 -17.664 1.00 0.00 N ATOM 0 H ARG A 67 7.752 3.407 -16.060 1.00 0.00 H new ATOM 0 HA ARG A 67 8.295 3.093 -18.814 1.00 0.00 H new ATOM 0 HB2 ARG A 67 7.884 5.538 -17.048 1.00 0.00 H new ATOM 0 HB3 ARG A 67 8.004 5.622 -18.794 1.00 0.00 H new ATOM 0 HG2 ARG A 67 6.128 3.915 -18.963 1.00 0.00 H new ATOM 0 HG3 ARG A 67 5.972 3.956 -17.218 1.00 0.00 H new ATOM 0 HD2 ARG A 67 5.506 6.404 -17.303 1.00 0.00 H new ATOM 0 HD3 ARG A 67 5.700 6.390 -19.045 1.00 0.00 H new ATOM 0 HE ARG A 67 3.513 5.657 -19.235 1.00 0.00 H new ATOM 0 HH11 ARG A 67 4.709 4.714 -16.023 1.00 0.00 H new ATOM 0 HH12 ARG A 67 3.151 4.040 -15.535 1.00 0.00 H new ATOM 0 HH21 ARG A 67 1.536 4.777 -18.566 1.00 0.00 H new ATOM 0 HH22 ARG A 67 1.382 4.075 -16.952 1.00 0.00 H new ATOM 1044 N SER A 68 10.744 4.394 -17.063 1.00 0.00 N ATOM 1045 CA SER A 68 12.177 4.629 -17.109 1.00 0.00 C ATOM 1046 C SER A 68 12.939 3.378 -17.552 1.00 0.00 C ATOM 1047 O SER A 68 13.729 3.405 -18.492 1.00 0.00 O ATOM 1048 CB SER A 68 12.658 5.110 -15.744 1.00 0.00 C ATOM 1049 OG SER A 68 11.936 6.266 -15.377 1.00 0.00 O ATOM 0 H SER A 68 10.328 4.510 -16.139 1.00 0.00 H new ATOM 0 HA SER A 68 12.378 5.402 -17.851 1.00 0.00 H new ATOM 0 HB2 SER A 68 12.517 4.327 -14.999 1.00 0.00 H new ATOM 0 HB3 SER A 68 13.725 5.329 -15.778 1.00 0.00 H new ATOM 0 HG SER A 68 12.244 6.580 -14.501 1.00 0.00 H new ATOM 1055 N PHE A 69 12.674 2.276 -16.849 1.00 0.00 N ATOM 1056 CA PHE A 69 13.307 0.976 -17.009 1.00 0.00 C ATOM 1057 C PHE A 69 13.216 0.430 -18.431 1.00 0.00 C ATOM 1058 O PHE A 69 14.205 -0.096 -18.938 1.00 0.00 O ATOM 1059 CB PHE A 69 12.651 0.022 -16.010 1.00 0.00 C ATOM 1060 CG PHE A 69 13.203 -1.384 -15.957 1.00 0.00 C ATOM 1061 CD1 PHE A 69 14.547 -1.655 -16.251 1.00 0.00 C ATOM 1062 CD2 PHE A 69 12.341 -2.429 -15.596 1.00 0.00 C ATOM 1063 CE1 PHE A 69 15.030 -2.965 -16.125 1.00 0.00 C ATOM 1064 CE2 PHE A 69 12.820 -3.744 -15.518 1.00 0.00 C ATOM 1065 CZ PHE A 69 14.166 -4.015 -15.786 1.00 0.00 C ATOM 0 H PHE A 69 11.970 2.272 -16.111 1.00 0.00 H new ATOM 0 HA PHE A 69 14.375 1.078 -16.814 1.00 0.00 H new ATOM 0 HB2 PHE A 69 12.735 0.459 -15.015 1.00 0.00 H new ATOM 0 HB3 PHE A 69 11.588 -0.038 -16.243 1.00 0.00 H new ATOM 0 HD1 PHE A 69 15.205 -0.861 -16.572 1.00 0.00 H new ATOM 0 HD2 PHE A 69 11.304 -2.220 -15.377 1.00 0.00 H new ATOM 0 HE1 PHE A 69 16.078 -3.167 -16.291 1.00 0.00 H new ATOM 0 HE2 PHE A 69 12.150 -4.548 -15.251 1.00 0.00 H new ATOM 0 HZ PHE A 69 14.537 -5.028 -15.732 1.00 0.00 H new ATOM 1075 N VAL A 70 12.053 0.542 -19.083 1.00 0.00 N ATOM 1076 CA VAL A 70 11.915 0.111 -20.475 1.00 0.00 C ATOM 1077 C VAL A 70 12.931 0.784 -21.405 1.00 0.00 C ATOM 1078 O VAL A 70 13.116 0.329 -22.532 1.00 0.00 O ATOM 1079 CB VAL A 70 10.478 0.245 -20.999 1.00 0.00 C ATOM 1080 CG1 VAL A 70 9.571 -0.735 -20.256 1.00 0.00 C ATOM 1081 CG2 VAL A 70 9.925 1.654 -20.857 1.00 0.00 C ATOM 0 H VAL A 70 11.202 0.924 -18.672 1.00 0.00 H new ATOM 0 HA VAL A 70 12.147 -0.954 -20.479 1.00 0.00 H new ATOM 0 HB VAL A 70 10.503 0.016 -22.064 1.00 0.00 H new ATOM 0 HG11 VAL A 70 8.551 -0.640 -20.628 1.00 0.00 H new ATOM 0 HG12 VAL A 70 9.924 -1.753 -20.420 1.00 0.00 H new ATOM 0 HG13 VAL A 70 9.591 -0.512 -19.189 1.00 0.00 H new ATOM 0 HG21 VAL A 70 8.907 1.686 -21.244 1.00 0.00 H new ATOM 0 HG22 VAL A 70 9.922 1.939 -19.805 1.00 0.00 H new ATOM 0 HG23 VAL A 70 10.549 2.348 -21.420 1.00 0.00 H new ATOM 1091 N GLN A 71 13.586 1.858 -20.948 1.00 0.00 N ATOM 1092 CA GLN A 71 14.596 2.566 -21.727 1.00 0.00 C ATOM 1093 C GLN A 71 16.008 2.179 -21.274 1.00 0.00 C ATOM 1094 O GLN A 71 16.982 2.526 -21.941 1.00 0.00 O ATOM 1095 CB GLN A 71 14.386 4.078 -21.595 1.00 0.00 C ATOM 1096 CG GLN A 71 12.965 4.473 -21.998 1.00 0.00 C ATOM 1097 CD GLN A 71 12.716 5.958 -21.766 1.00 0.00 C ATOM 1098 OE1 GLN A 71 13.401 6.805 -22.329 1.00 0.00 O ATOM 1099 NE2 GLN A 71 11.730 6.284 -20.932 1.00 0.00 N ATOM 0 H GLN A 71 13.426 2.258 -20.023 1.00 0.00 H new ATOM 0 HA GLN A 71 14.491 2.281 -22.774 1.00 0.00 H new ATOM 0 HB2 GLN A 71 14.575 4.386 -20.567 1.00 0.00 H new ATOM 0 HB3 GLN A 71 15.105 4.604 -22.223 1.00 0.00 H new ATOM 0 HG2 GLN A 71 12.804 4.235 -23.049 1.00 0.00 H new ATOM 0 HG3 GLN A 71 12.246 3.888 -21.425 1.00 0.00 H new ATOM 0 HE21 GLN A 71 11.181 5.552 -20.481 1.00 0.00 H new ATOM 0 HE22 GLN A 71 11.524 7.265 -20.744 1.00 0.00 H new ATOM 1108 N PHE A 72 16.123 1.464 -20.149 1.00 0.00 N ATOM 1109 CA PHE A 72 17.396 0.962 -19.644 1.00 0.00 C ATOM 1110 C PHE A 72 17.188 -0.369 -18.914 1.00 0.00 C ATOM 1111 O PHE A 72 17.416 -0.458 -17.706 1.00 0.00 O ATOM 1112 CB PHE A 72 18.032 1.969 -18.686 1.00 0.00 C ATOM 1113 CG PHE A 72 18.125 3.382 -19.217 1.00 0.00 C ATOM 1114 CD1 PHE A 72 19.244 3.786 -19.962 1.00 0.00 C ATOM 1115 CD2 PHE A 72 17.089 4.291 -18.957 1.00 0.00 C ATOM 1116 CE1 PHE A 72 19.322 5.098 -20.447 1.00 0.00 C ATOM 1117 CE2 PHE A 72 17.170 5.604 -19.441 1.00 0.00 C ATOM 1118 CZ PHE A 72 18.288 6.006 -20.185 1.00 0.00 C ATOM 0 H PHE A 72 15.326 1.218 -19.562 1.00 0.00 H new ATOM 0 HA PHE A 72 18.061 0.811 -20.494 1.00 0.00 H new ATOM 0 HB2 PHE A 72 17.456 1.981 -17.760 1.00 0.00 H new ATOM 0 HB3 PHE A 72 19.035 1.625 -18.433 1.00 0.00 H new ATOM 0 HD1 PHE A 72 20.043 3.087 -20.161 1.00 0.00 H new ATOM 0 HD2 PHE A 72 16.229 3.979 -18.384 1.00 0.00 H new ATOM 0 HE1 PHE A 72 20.180 5.410 -21.024 1.00 0.00 H new ATOM 0 HE2 PHE A 72 16.373 6.305 -19.241 1.00 0.00 H new ATOM 0 HZ PHE A 72 18.352 7.018 -20.557 1.00 0.00 H new ATOM 1128 N PRO A 73 16.754 -1.408 -19.632 1.00 0.00 N ATOM 1129 CA PRO A 73 16.545 -2.733 -19.097 1.00 0.00 C ATOM 1130 C PRO A 73 17.871 -3.437 -18.838 1.00 0.00 C ATOM 1131 O PRO A 73 18.942 -2.899 -19.122 1.00 0.00 O ATOM 1132 CB PRO A 73 15.720 -3.459 -20.151 1.00 0.00 C ATOM 1133 CG PRO A 73 16.204 -2.821 -21.450 1.00 0.00 C ATOM 1134 CD PRO A 73 16.429 -1.366 -21.035 1.00 0.00 C ATOM 0 HA PRO A 73 16.035 -2.710 -18.134 1.00 0.00 H new ATOM 0 HB2 PRO A 73 15.899 -4.534 -20.136 1.00 0.00 H new ATOM 0 HB3 PRO A 73 14.650 -3.312 -20.001 1.00 0.00 H new ATOM 0 HG2 PRO A 73 17.120 -3.286 -21.815 1.00 0.00 H new ATOM 0 HG3 PRO A 73 15.464 -2.907 -22.246 1.00 0.00 H new ATOM 0 HD2 PRO A 73 17.237 -0.915 -21.611 1.00 0.00 H new ATOM 0 HD3 PRO A 73 15.537 -0.765 -21.213 1.00 0.00 H new ATOM 1142 N ASN A 74 17.790 -4.653 -18.291 1.00 0.00 N ATOM 1143 CA ASN A 74 18.954 -5.462 -17.957 1.00 0.00 C ATOM 1144 C ASN A 74 18.597 -6.947 -18.031 1.00 0.00 C ATOM 1145 O ASN A 74 17.764 -7.382 -17.208 1.00 0.00 O ATOM 1146 CB ASN A 74 19.431 -5.091 -16.548 1.00 0.00 C ATOM 1147 CG ASN A 74 20.652 -5.900 -16.126 1.00 0.00 C ATOM 1148 OD1 ASN A 74 21.517 -6.223 -16.938 1.00 0.00 O ATOM 1149 ND2 ASN A 74 20.734 -6.238 -14.843 1.00 0.00 N ATOM 1150 OXT ASN A 74 19.162 -7.634 -18.911 1.00 0.00 O1- ATOM 0 H ASN A 74 16.903 -5.104 -18.067 1.00 0.00 H new ATOM 0 HA ASN A 74 19.756 -5.269 -18.670 1.00 0.00 H new ATOM 0 HB2 ASN A 74 19.671 -4.028 -16.515 1.00 0.00 H new ATOM 0 HB3 ASN A 74 18.622 -5.257 -15.836 1.00 0.00 H new ATOM 0 HD21 ASN A 74 21.531 -6.780 -14.508 1.00 0.00 H new ATOM 0 HD22 ASN A 74 20.000 -5.955 -14.193 1.00 0.00 H new TER 1157 ASN A 74 ATOM 1158 O5' G B 75 -15.411 6.295 28.354 1.00 0.00 O ATOM 1159 C5' G B 75 -16.737 6.043 28.782 1.00 0.00 C ATOM 1160 C4' G B 75 -17.741 6.867 27.977 1.00 0.00 C ATOM 1161 O4' G B 75 -17.636 8.257 28.253 1.00 0.00 O ATOM 1162 C3' G B 75 -17.584 6.706 26.468 1.00 0.00 C ATOM 1163 O3' G B 75 -18.164 5.513 25.977 1.00 0.00 O ATOM 1164 C2' G B 75 -18.327 7.954 26.006 1.00 0.00 C ATOM 1165 O2' G B 75 -19.727 7.791 26.135 1.00 0.00 O ATOM 1166 C1' G B 75 -17.876 8.978 27.047 1.00 0.00 C ATOM 1167 N9 G B 75 -16.627 9.632 26.604 1.00 0.00 N ATOM 1168 C8 G B 75 -15.336 9.360 26.978 1.00 0.00 C ATOM 1169 N7 G B 75 -14.444 10.129 26.417 1.00 0.00 N ATOM 1170 C5 G B 75 -15.194 10.974 25.603 1.00 0.00 C ATOM 1171 C6 G B 75 -14.779 12.037 24.747 1.00 0.00 C ATOM 1172 O6 G B 75 -13.642 12.459 24.544 1.00 0.00 O ATOM 1173 N1 G B 75 -15.851 12.621 24.093 1.00 0.00 N ATOM 1174 C2 G B 75 -17.162 12.244 24.247 1.00 0.00 C ATOM 1175 N2 G B 75 -18.065 12.916 23.538 1.00 0.00 N ATOM 1176 N3 G B 75 -17.565 11.260 25.058 1.00 0.00 N ATOM 1177 C4 G B 75 -16.530 10.667 25.702 1.00 0.00 C ATOM 0 H5' G B 75 -16.832 6.282 29.841 1.00 0.00 H new ATOM 0 H5'' G B 75 -16.962 4.982 28.673 1.00 0.00 H new ATOM 0 H4' G B 75 -18.711 6.479 28.289 1.00 0.00 H new ATOM 0 H3' G B 75 -16.555 6.623 26.119 1.00 0.00 H new ATOM 0 H2' G B 75 -18.127 8.209 24.965 1.00 0.00 H new ATOM 0 HO2' G B 75 -19.941 6.837 26.196 1.00 0.00 H new ATOM 0 HO5' G B 75 -14.788 5.757 28.886 1.00 0.00 H new ATOM 0 H1' G B 75 -18.632 9.750 27.189 1.00 0.00 H new ATOM 0 H8 G B 75 -15.080 8.577 27.676 1.00 0.00 H new ATOM 0 H1 G B 75 -15.652 13.387 23.450 1.00 0.00 H new ATOM 0 H21 G B 75 -19.054 12.677 23.614 1.00 0.00 H new ATOM 0 H22 G B 75 -17.769 13.670 22.918 1.00 0.00 H new ATOM 1190 P G B 76 -17.696 4.880 24.568 1.00 0.00 P ATOM 1191 OP1 G B 76 -18.405 3.593 24.387 1.00 0.00 O ATOM 1192 OP2 G B 76 -16.217 4.906 24.522 1.00 0.00 O1- ATOM 1193 O5' G B 76 -18.250 5.918 23.470 1.00 0.00 O ATOM 1194 C5' G B 76 -19.632 6.037 23.211 1.00 0.00 C ATOM 1195 C4' G B 76 -19.891 7.196 22.249 1.00 0.00 C ATOM 1196 O4' G B 76 -19.459 8.434 22.794 1.00 0.00 O ATOM 1197 C3' G B 76 -19.187 7.039 20.901 1.00 0.00 C ATOM 1198 O3' G B 76 -19.888 6.193 20.008 1.00 0.00 O ATOM 1199 C2' G B 76 -19.196 8.494 20.448 1.00 0.00 C ATOM 1200 O2' G B 76 -20.480 8.888 20.009 1.00 0.00 O ATOM 1201 C1' G B 76 -18.887 9.215 21.754 1.00 0.00 C ATOM 1202 N9 G B 76 -17.429 9.348 21.954 1.00 0.00 N ATOM 1203 C8 G B 76 -16.588 8.612 22.747 1.00 0.00 C ATOM 1204 N7 G B 76 -15.348 9.013 22.724 1.00 0.00 N ATOM 1205 C5 G B 76 -15.362 10.085 21.835 1.00 0.00 C ATOM 1206 C6 G B 76 -14.301 10.928 21.387 1.00 0.00 C ATOM 1207 O6 G B 76 -13.119 10.915 21.723 1.00 0.00 O ATOM 1208 N1 G B 76 -14.737 11.856 20.453 1.00 0.00 N ATOM 1209 C2 G B 76 -16.034 11.978 20.012 1.00 0.00 C ATOM 1210 N2 G B 76 -16.274 12.919 19.100 1.00 0.00 N ATOM 1211 N3 G B 76 -17.040 11.214 20.444 1.00 0.00 N ATOM 1212 C4 G B 76 -16.630 10.287 21.348 1.00 0.00 C ATOM 0 H5' G B 76 -20.171 6.202 24.144 1.00 0.00 H new ATOM 0 H5'' G B 76 -20.011 5.109 22.784 1.00 0.00 H new ATOM 0 H4' G B 76 -20.970 7.183 22.097 1.00 0.00 H new ATOM 0 H3' G B 76 -18.205 6.569 20.948 1.00 0.00 H new ATOM 0 H2' G B 76 -18.512 8.692 19.623 1.00 0.00 H new ATOM 0 HO2' G B 76 -21.028 8.092 19.845 1.00 0.00 H new ATOM 0 H1' G B 76 -19.299 10.224 21.743 1.00 0.00 H new ATOM 0 H8 G B 76 -16.923 7.773 23.339 1.00 0.00 H new ATOM 0 H1 G B 76 -14.044 12.496 20.064 1.00 0.00 H new ATOM 0 H21 G B 76 -17.219 13.051 18.740 1.00 0.00 H new ATOM 0 H22 G B 76 -15.513 13.508 18.762 1.00 0.00 H new ATOM 1224 P U B 77 -19.120 5.410 18.828 1.00 0.00 P ATOM 1225 OP1 U B 77 -20.110 4.559 18.129 1.00 0.00 O ATOM 1226 OP2 U B 77 -17.907 4.790 19.407 1.00 0.00 O1- ATOM 1227 O5' U B 77 -18.658 6.576 17.821 1.00 0.00 O ATOM 1228 C5' U B 77 -19.596 7.282 17.040 1.00 0.00 C ATOM 1229 C4' U B 77 -18.893 8.354 16.206 1.00 0.00 C ATOM 1230 O4' U B 77 -18.398 9.420 17.004 1.00 0.00 O ATOM 1231 C3' U B 77 -17.693 7.822 15.429 1.00 0.00 C ATOM 1232 O3' U B 77 -18.056 7.099 14.272 1.00 0.00 O ATOM 1233 C2' U B 77 -17.009 9.143 15.113 1.00 0.00 C ATOM 1234 O2' U B 77 -17.718 9.874 14.131 1.00 0.00 O ATOM 1235 C1' U B 77 -17.161 9.861 16.451 1.00 0.00 C ATOM 1236 N1 U B 77 -16.035 9.498 17.343 1.00 0.00 N ATOM 1237 C2 U B 77 -14.819 10.130 17.139 1.00 0.00 C ATOM 1238 O2 U B 77 -14.649 10.976 16.262 1.00 0.00 O ATOM 1239 N3 U B 77 -13.783 9.763 17.982 1.00 0.00 N ATOM 1240 C4 U B 77 -13.854 8.827 18.998 1.00 0.00 C ATOM 1241 O4 U B 77 -12.866 8.566 19.677 1.00 0.00 O ATOM 1242 C5 U B 77 -15.158 8.233 19.151 1.00 0.00 C ATOM 1243 C6 U B 77 -16.181 8.567 18.338 1.00 0.00 C ATOM 0 H5' U B 77 -20.342 7.745 17.686 1.00 0.00 H new ATOM 0 H5'' U B 77 -20.127 6.592 16.384 1.00 0.00 H new ATOM 0 H4' U B 77 -19.668 8.697 15.520 1.00 0.00 H new ATOM 0 H3' U B 77 -17.081 7.095 15.963 1.00 0.00 H new ATOM 0 H2' U B 77 -15.993 9.028 14.735 1.00 0.00 H new ATOM 0 HO2' U B 77 -18.279 9.263 13.609 1.00 0.00 H new ATOM 0 H1' U B 77 -17.152 10.944 16.331 1.00 0.00 H new ATOM 0 H3 U B 77 -12.885 10.226 17.841 1.00 0.00 H new ATOM 0 H5 U B 77 -15.319 7.505 19.933 1.00 0.00 H new ATOM 0 H6 U B 77 -17.140 8.089 18.475 1.00 0.00 H new ATOM 1254 P A B 78 -17.049 6.020 13.628 1.00 0.00 P ATOM 1255 OP1 A B 78 -17.686 5.462 12.415 1.00 0.00 O ATOM 1256 OP2 A B 78 -16.598 5.109 14.705 1.00 0.00 O1- ATOM 1257 O5' A B 78 -15.797 6.923 13.172 1.00 0.00 O ATOM 1258 C5' A B 78 -15.916 7.818 12.089 1.00 0.00 C ATOM 1259 C4' A B 78 -14.623 8.610 11.905 1.00 0.00 C ATOM 1260 O4' A B 78 -14.309 9.413 13.033 1.00 0.00 O ATOM 1261 C3' A B 78 -13.399 7.742 11.646 1.00 0.00 C ATOM 1262 O3' A B 78 -13.401 7.199 10.341 1.00 0.00 O ATOM 1263 C2' A B 78 -12.320 8.783 11.920 1.00 0.00 C ATOM 1264 O2' A B 78 -12.217 9.726 10.869 1.00 0.00 O ATOM 1265 C1' A B 78 -12.892 9.478 13.153 1.00 0.00 C ATOM 1266 N9 A B 78 -12.463 8.758 14.373 1.00 0.00 N ATOM 1267 C8 A B 78 -13.191 7.902 15.162 1.00 0.00 C ATOM 1268 N7 A B 78 -12.523 7.408 16.168 1.00 0.00 N ATOM 1269 C5 A B 78 -11.261 7.986 16.044 1.00 0.00 C ATOM 1270 C6 A B 78 -10.080 7.884 16.801 1.00 0.00 C ATOM 1271 N6 A B 78 -9.983 7.109 17.882 1.00 0.00 N ATOM 1272 N1 A B 78 -9.002 8.595 16.428 1.00 0.00 N ATOM 1273 C2 A B 78 -9.103 9.362 15.350 1.00 0.00 C ATOM 1274 N3 A B 78 -10.145 9.542 14.547 1.00 0.00 N ATOM 1275 C4 A B 78 -11.215 8.816 14.958 1.00 0.00 C ATOM 0 H5' A B 78 -16.746 8.502 12.264 1.00 0.00 H new ATOM 0 H5'' A B 78 -16.144 7.266 11.177 1.00 0.00 H new ATOM 0 H4' A B 78 -14.833 9.225 11.030 1.00 0.00 H new ATOM 0 H3' A B 78 -13.298 6.836 12.244 1.00 0.00 H new ATOM 0 H2' A B 78 -11.325 8.351 12.033 1.00 0.00 H new ATOM 0 HO2' A B 78 -11.331 9.659 10.455 1.00 0.00 H new ATOM 0 H1' A B 78 -12.546 10.509 13.224 1.00 0.00 H new ATOM 0 H8 A B 78 -14.225 7.659 14.967 1.00 0.00 H new ATOM 0 H61 A B 78 -9.106 7.065 18.401 1.00 0.00 H new ATOM 0 H62 A B 78 -10.786 6.560 18.189 1.00 0.00 H new ATOM 0 H2 A B 78 -8.214 9.917 15.089 1.00 0.00 H new ATOM 1287 P G B 79 -12.509 5.910 9.971 1.00 0.00 P ATOM 1288 OP1 G B 79 -12.913 5.425 8.632 1.00 0.00 O ATOM 1289 OP2 G B 79 -12.516 4.980 11.122 1.00 0.00 O1- ATOM 1290 O5' G B 79 -11.058 6.575 9.856 1.00 0.00 O ATOM 1291 C5' G B 79 -10.756 7.437 8.784 1.00 0.00 C ATOM 1292 C4' G B 79 -9.423 8.121 9.066 1.00 0.00 C ATOM 1293 O4' G B 79 -9.489 8.733 10.341 1.00 0.00 O ATOM 1294 C3' G B 79 -8.215 7.193 9.087 1.00 0.00 C ATOM 1295 O3' G B 79 -7.711 6.959 7.784 1.00 0.00 O ATOM 1296 C2' G B 79 -7.272 8.039 9.939 1.00 0.00 C ATOM 1297 O2' G B 79 -6.707 9.088 9.183 1.00 0.00 O ATOM 1298 C1' G B 79 -8.224 8.649 10.968 1.00 0.00 C ATOM 1299 N9 G B 79 -8.255 7.755 12.151 1.00 0.00 N ATOM 1300 C8 G B 79 -9.255 6.943 12.622 1.00 0.00 C ATOM 1301 N7 G B 79 -8.955 6.301 13.719 1.00 0.00 N ATOM 1302 C5 G B 79 -7.645 6.695 13.995 1.00 0.00 C ATOM 1303 C6 G B 79 -6.769 6.345 15.069 1.00 0.00 C ATOM 1304 O6 G B 79 -6.948 5.596 16.033 1.00 0.00 O ATOM 1305 N1 G B 79 -5.546 6.979 14.949 1.00 0.00 N ATOM 1306 C2 G B 79 -5.191 7.830 13.939 1.00 0.00 C ATOM 1307 N2 G B 79 -3.958 8.324 13.995 1.00 0.00 N ATOM 1308 N3 G B 79 -5.997 8.172 12.935 1.00 0.00 N ATOM 1309 C4 G B 79 -7.209 7.569 13.025 1.00 0.00 C ATOM 0 H5' G B 79 -11.544 8.180 8.664 1.00 0.00 H new ATOM 0 H5'' G B 79 -10.702 6.875 7.851 1.00 0.00 H new ATOM 0 H4' G B 79 -9.279 8.824 8.246 1.00 0.00 H new ATOM 0 H3' G B 79 -8.397 6.187 9.465 1.00 0.00 H new ATOM 0 H2' G B 79 -6.446 7.461 10.353 1.00 0.00 H new ATOM 0 HO2' G B 79 -6.767 8.873 8.229 1.00 0.00 H new ATOM 0 H1' G B 79 -7.916 9.640 11.303 1.00 0.00 H new ATOM 0 H8 G B 79 -10.210 6.843 12.127 1.00 0.00 H new ATOM 0 H1 G B 79 -4.851 6.797 15.673 1.00 0.00 H new ATOM 0 H21 G B 79 -3.632 8.965 13.271 1.00 0.00 H new ATOM 0 H22 G B 79 -3.338 8.062 14.762 1.00 0.00 H new ATOM 1321 P U B 80 -6.944 5.589 7.418 1.00 0.00 P ATOM 1322 OP1 U B 80 -6.715 5.578 5.957 1.00 0.00 O ATOM 1323 OP2 U B 80 -7.682 4.472 8.045 1.00 0.00 O1- ATOM 1324 O5' U B 80 -5.517 5.713 8.149 1.00 0.00 O ATOM 1325 C5' U B 80 -4.547 6.628 7.700 1.00 0.00 C ATOM 1326 C4' U B 80 -3.339 6.662 8.639 1.00 0.00 C ATOM 1327 O4' U B 80 -3.696 7.149 9.934 1.00 0.00 O ATOM 1328 C3' U B 80 -2.638 5.321 8.860 1.00 0.00 C ATOM 1329 O3' U B 80 -1.685 5.002 7.864 1.00 0.00 O ATOM 1330 C2' U B 80 -1.957 5.601 10.195 1.00 0.00 C ATOM 1331 O2' U B 80 -0.838 6.456 10.052 1.00 0.00 O ATOM 1332 C1' U B 80 -3.034 6.378 10.937 1.00 0.00 C ATOM 1333 N1 U B 80 -3.938 5.415 11.619 1.00 0.00 N ATOM 1334 C2 U B 80 -3.476 4.786 12.773 1.00 0.00 C ATOM 1335 O2 U B 80 -2.377 5.035 13.264 1.00 0.00 O ATOM 1336 N3 U B 80 -4.325 3.850 13.353 1.00 0.00 N ATOM 1337 C4 U B 80 -5.568 3.485 12.869 1.00 0.00 C ATOM 1338 O4 U B 80 -6.230 2.614 13.423 1.00 0.00 O ATOM 1339 C5 U B 80 -5.979 4.209 11.692 1.00 0.00 C ATOM 1340 C6 U B 80 -5.186 5.142 11.126 1.00 0.00 C ATOM 0 H5' U B 80 -4.986 7.623 7.633 1.00 0.00 H new ATOM 0 H5'' U B 80 -4.223 6.354 6.696 1.00 0.00 H new ATOM 0 H4' U B 80 -2.648 7.326 8.119 1.00 0.00 H new ATOM 0 H3' U B 80 -3.315 4.467 8.832 1.00 0.00 H new ATOM 0 H2' U B 80 -1.600 4.689 10.674 1.00 0.00 H new ATOM 0 HO2' U B 80 -0.431 6.612 10.930 1.00 0.00 H new ATOM 0 H1' U B 80 -2.647 7.036 11.715 1.00 0.00 H new ATOM 0 H3 U B 80 -4.004 3.394 14.207 1.00 0.00 H new ATOM 0 H5 U B 80 -6.944 4.000 11.254 1.00 0.00 H new ATOM 0 H6 U B 80 -5.544 5.686 10.264 1.00 0.00 H new ATOM 1351 P A B 81 -1.210 3.481 7.654 1.00 0.00 P ATOM 1352 OP1 A B 81 -0.132 3.472 6.638 1.00 0.00 O ATOM 1353 OP2 A B 81 -2.415 2.645 7.448 1.00 0.00 O1- ATOM 1354 O5' A B 81 -0.553 3.060 9.057 1.00 0.00 O ATOM 1355 C5' A B 81 0.675 3.600 9.493 1.00 0.00 C ATOM 1356 C4' A B 81 1.094 2.871 10.764 1.00 0.00 C ATOM 1357 O4' A B 81 0.204 3.131 11.841 1.00 0.00 O ATOM 1358 C3' A B 81 1.088 1.365 10.548 1.00 0.00 C ATOM 1359 O3' A B 81 2.264 0.920 9.902 1.00 0.00 O ATOM 1360 C2' A B 81 0.955 0.881 11.986 1.00 0.00 C ATOM 1361 O2' A B 81 2.189 0.947 12.674 1.00 0.00 O ATOM 1362 C1' A B 81 0.013 1.931 12.574 1.00 0.00 C ATOM 1363 N9 A B 81 -1.390 1.475 12.455 1.00 0.00 N ATOM 1364 C8 A B 81 -2.339 1.785 11.510 1.00 0.00 C ATOM 1365 N7 A B 81 -3.491 1.200 11.697 1.00 0.00 N ATOM 1366 C5 A B 81 -3.293 0.453 12.854 1.00 0.00 C ATOM 1367 C6 A B 81 -4.131 -0.394 13.604 1.00 0.00 C ATOM 1368 N6 A B 81 -5.405 -0.643 13.290 1.00 0.00 N ATOM 1369 N1 A B 81 -3.624 -0.984 14.693 1.00 0.00 N ATOM 1370 C2 A B 81 -2.366 -0.741 15.026 1.00 0.00 C ATOM 1371 N3 A B 81 -1.475 0.030 14.418 1.00 0.00 N ATOM 1372 C4 A B 81 -2.016 0.610 13.320 1.00 0.00 C ATOM 0 H5' A B 81 0.574 4.668 9.684 1.00 0.00 H new ATOM 0 H5'' A B 81 1.436 3.485 8.721 1.00 0.00 H new ATOM 0 H4' A B 81 2.093 3.234 11.005 1.00 0.00 H new ATOM 0 H3' A B 81 0.304 0.991 9.889 1.00 0.00 H new ATOM 0 H2' A B 81 0.617 -0.153 12.058 1.00 0.00 H new ATOM 0 HO2' A B 81 2.068 0.631 13.594 1.00 0.00 H new ATOM 0 H1' A B 81 0.225 2.092 13.631 1.00 0.00 H new ATOM 0 H8 A B 81 -2.148 2.455 10.684 1.00 0.00 H new ATOM 0 H61 A B 81 -5.962 -1.267 13.874 1.00 0.00 H new ATOM 0 H62 A B 81 -5.821 -0.209 12.466 1.00 0.00 H new ATOM 0 H2 A B 81 -2.017 -1.241 15.917 1.00 0.00 H new ATOM 1384 P U B 82 2.278 -0.467 9.078 1.00 0.00 P ATOM 1385 OP1 U B 82 3.616 -0.614 8.461 1.00 0.00 O ATOM 1386 OP2 U B 82 1.075 -0.498 8.213 1.00 0.00 O1- ATOM 1387 O5' U B 82 2.122 -1.592 10.213 1.00 0.00 O ATOM 1388 C5' U B 82 3.178 -1.846 11.111 1.00 0.00 C ATOM 1389 C4' U B 82 2.767 -2.887 12.149 1.00 0.00 C ATOM 1390 O4' U B 82 1.769 -2.406 13.037 1.00 0.00 O ATOM 1391 C3' U B 82 2.211 -4.171 11.544 1.00 0.00 C ATOM 1392 O3' U B 82 3.214 -5.016 11.012 1.00 0.00 O ATOM 1393 C2' U B 82 1.548 -4.752 12.788 1.00 0.00 C ATOM 1394 O2' U B 82 2.508 -5.259 13.693 1.00 0.00 O ATOM 1395 C1' U B 82 0.928 -3.498 13.403 1.00 0.00 C ATOM 1396 N1 U B 82 -0.441 -3.314 12.864 1.00 0.00 N ATOM 1397 C2 U B 82 -1.479 -3.987 13.498 1.00 0.00 C ATOM 1398 O2 U B 82 -1.299 -4.701 14.484 1.00 0.00 O ATOM 1399 N3 U B 82 -2.746 -3.814 12.962 1.00 0.00 N ATOM 1400 C4 U B 82 -3.063 -3.038 11.862 1.00 0.00 C ATOM 1401 O4 U B 82 -4.220 -2.966 11.460 1.00 0.00 O ATOM 1402 C5 U B 82 -1.930 -2.362 11.276 1.00 0.00 C ATOM 1403 C6 U B 82 -0.684 -2.513 11.778 1.00 0.00 C ATOM 0 H5' U B 82 3.467 -0.921 11.611 1.00 0.00 H new ATOM 0 H5'' U B 82 4.052 -2.198 10.562 1.00 0.00 H new ATOM 0 H4' U B 82 3.698 -3.095 12.676 1.00 0.00 H new ATOM 0 H3' U B 82 1.555 -4.032 10.685 1.00 0.00 H new ATOM 0 H2' U B 82 0.861 -5.569 12.568 1.00 0.00 H new ATOM 0 HO2' U B 82 3.360 -5.390 13.227 1.00 0.00 H new ATOM 0 H1' U B 82 0.851 -3.571 14.488 1.00 0.00 H new ATOM 0 H3 U B 82 -3.514 -4.304 13.421 1.00 0.00 H new ATOM 0 H5 U B 82 -2.081 -1.722 10.419 1.00 0.00 H new ATOM 0 H6 U B 82 0.139 -1.991 11.313 1.00 0.00 H new ATOM 1414 P A B 83 2.854 -6.120 9.897 1.00 0.00 P ATOM 1415 OP1 A B 83 4.107 -6.801 9.500 1.00 0.00 O ATOM 1416 OP2 A B 83 2.016 -5.476 8.860 1.00 0.00 O1- ATOM 1417 O5' A B 83 1.938 -7.176 10.691 1.00 0.00 O ATOM 1418 C5' A B 83 2.493 -8.020 11.675 1.00 0.00 C ATOM 1419 C4' A B 83 1.386 -8.825 12.355 1.00 0.00 C ATOM 1420 O4' A B 83 0.453 -7.985 13.018 1.00 0.00 O ATOM 1421 C3' A B 83 0.574 -9.675 11.387 1.00 0.00 C ATOM 1422 O3' A B 83 1.242 -10.862 10.999 1.00 0.00 O ATOM 1423 C2' A B 83 -0.664 -9.929 12.241 1.00 0.00 C ATOM 1424 O2' A B 83 -0.411 -10.897 13.245 1.00 0.00 O ATOM 1425 C1' A B 83 -0.842 -8.565 12.909 1.00 0.00 C ATOM 1426 N9 A B 83 -1.716 -7.714 12.073 1.00 0.00 N ATOM 1427 C8 A B 83 -1.384 -6.723 11.183 1.00 0.00 C ATOM 1428 N7 A B 83 -2.410 -6.165 10.600 1.00 0.00 N ATOM 1429 C5 A B 83 -3.504 -6.837 11.146 1.00 0.00 C ATOM 1430 C6 A B 83 -4.896 -6.740 10.949 1.00 0.00 C ATOM 1431 N6 A B 83 -5.474 -5.878 10.106 1.00 0.00 N ATOM 1432 N1 A B 83 -5.700 -7.557 11.647 1.00 0.00 N ATOM 1433 C2 A B 83 -5.154 -8.422 12.492 1.00 0.00 C ATOM 1434 N3 A B 83 -3.873 -8.619 12.770 1.00 0.00 N ATOM 1435 C4 A B 83 -3.089 -7.780 12.048 1.00 0.00 C ATOM 0 H5' A B 83 3.030 -7.426 12.415 1.00 0.00 H new ATOM 0 H5'' A B 83 3.218 -8.695 11.221 1.00 0.00 H new ATOM 0 H4' A B 83 1.919 -9.466 13.057 1.00 0.00 H new ATOM 0 H3' A B 83 0.372 -9.208 10.423 1.00 0.00 H new ATOM 0 H2' A B 83 -1.517 -10.296 11.670 1.00 0.00 H new ATOM 0 HO2' A B 83 -1.222 -11.037 13.776 1.00 0.00 H new ATOM 0 H1' A B 83 -1.304 -8.662 13.891 1.00 0.00 H new ATOM 0 H8 A B 83 -0.364 -6.431 10.983 1.00 0.00 H new ATOM 0 H61 A B 83 -6.489 -5.860 10.011 1.00 0.00 H new ATOM 0 H62 A B 83 -4.899 -5.238 9.558 1.00 0.00 H new ATOM 0 H2 A B 83 -5.849 -9.052 13.027 1.00 0.00 H new ATOM 1447 P A B 84 0.814 -11.662 9.668 1.00 0.00 P ATOM 1448 OP1 A B 84 1.793 -12.753 9.450 1.00 0.00 O ATOM 1449 OP2 A B 84 0.571 -10.677 8.593 1.00 0.00 O1- ATOM 1450 O5' A B 84 -0.597 -12.325 10.068 1.00 0.00 O ATOM 1451 C5' A B 84 -0.658 -13.367 11.019 1.00 0.00 C ATOM 1452 C4' A B 84 -2.109 -13.739 11.331 1.00 0.00 C ATOM 1453 O4' A B 84 -2.832 -12.637 11.859 1.00 0.00 O ATOM 1454 C3' A B 84 -2.886 -14.238 10.115 1.00 0.00 C ATOM 1455 O3' A B 84 -2.610 -15.599 9.830 1.00 0.00 O ATOM 1456 C2' A B 84 -4.303 -14.012 10.626 1.00 0.00 C ATOM 1457 O2' A B 84 -4.669 -14.999 11.571 1.00 0.00 O ATOM 1458 C1' A B 84 -4.159 -12.682 11.355 1.00 0.00 C ATOM 1459 N9 A B 84 -4.399 -11.551 10.436 1.00 0.00 N ATOM 1460 C8 A B 84 -3.495 -10.746 9.791 1.00 0.00 C ATOM 1461 N7 A B 84 -4.036 -9.809 9.060 1.00 0.00 N ATOM 1462 C5 A B 84 -5.405 -10.012 9.229 1.00 0.00 C ATOM 1463 C6 A B 84 -6.549 -9.361 8.727 1.00 0.00 C ATOM 1464 N6 A B 84 -6.502 -8.296 7.924 1.00 0.00 N ATOM 1465 N1 A B 84 -7.755 -9.834 9.073 1.00 0.00 N ATOM 1466 C2 A B 84 -7.823 -10.887 9.874 1.00 0.00 C ATOM 1467 N3 A B 84 -6.837 -11.584 10.420 1.00 0.00 N ATOM 1468 C4 A B 84 -5.634 -11.084 10.051 1.00 0.00 C ATOM 0 H5' A B 84 -0.153 -13.059 11.934 1.00 0.00 H new ATOM 0 H5'' A B 84 -0.128 -14.241 10.641 1.00 0.00 H new ATOM 0 H4' A B 84 -2.028 -14.544 12.061 1.00 0.00 H new ATOM 0 H3' A B 84 -2.656 -13.746 9.170 1.00 0.00 H new ATOM 0 H2' A B 84 -5.051 -14.038 9.834 1.00 0.00 H new ATOM 0 HO2' A B 84 -4.072 -15.771 11.486 1.00 0.00 H new ATOM 0 H1' A B 84 -4.890 -12.601 12.160 1.00 0.00 H new ATOM 0 H8 A B 84 -2.427 -10.876 9.880 1.00 0.00 H new ATOM 0 H61 A B 84 -7.367 -7.868 7.593 1.00 0.00 H new ATOM 0 H62 A B 84 -5.601 -7.910 7.641 1.00 0.00 H new ATOM 0 H2 A B 84 -8.820 -11.224 10.115 1.00 0.00 H new ATOM 1480 P C B 85 -2.751 -16.189 8.339 1.00 0.00 P ATOM 1481 OP1 C B 85 -2.227 -17.574 8.346 1.00 0.00 O ATOM 1482 OP2 C B 85 -2.177 -15.199 7.397 1.00 0.00 O1- ATOM 1483 O5' C B 85 -4.340 -16.258 8.091 1.00 0.00 O ATOM 1484 C5' C B 85 -5.146 -17.193 8.774 1.00 0.00 C ATOM 1485 C4' C B 85 -6.622 -16.959 8.450 1.00 0.00 C ATOM 1486 O4' C B 85 -7.081 -15.707 8.942 1.00 0.00 O ATOM 1487 C3' C B 85 -6.926 -16.986 6.955 1.00 0.00 C ATOM 1488 O3' C B 85 -7.065 -18.304 6.453 1.00 0.00 O ATOM 1489 C2' C B 85 -8.242 -16.219 6.951 1.00 0.00 C ATOM 1490 O2' C B 85 -9.302 -17.026 7.426 1.00 0.00 O ATOM 1491 C1' C B 85 -7.975 -15.141 7.996 1.00 0.00 C ATOM 1492 N1 C B 85 -7.384 -13.934 7.370 1.00 0.00 N ATOM 1493 C2 C B 85 -8.227 -13.097 6.649 1.00 0.00 C ATOM 1494 O2 C B 85 -9.420 -13.362 6.530 1.00 0.00 O ATOM 1495 N3 C B 85 -7.710 -11.975 6.077 1.00 0.00 N ATOM 1496 C4 C B 85 -6.417 -11.682 6.213 1.00 0.00 C ATOM 1497 N4 C B 85 -5.956 -10.574 5.641 1.00 0.00 N ATOM 1498 C5 C B 85 -5.529 -12.522 6.952 1.00 0.00 C ATOM 1499 C6 C B 85 -6.054 -13.639 7.498 1.00 0.00 C ATOM 0 H5' C B 85 -4.984 -17.106 9.848 1.00 0.00 H new ATOM 0 H5'' C B 85 -4.860 -18.206 8.490 1.00 0.00 H new ATOM 0 H4' C B 85 -7.137 -17.785 8.940 1.00 0.00 H new ATOM 0 H3' C B 85 -6.146 -16.568 6.318 1.00 0.00 H new ATOM 0 H2' C B 85 -8.522 -15.863 5.960 1.00 0.00 H new ATOM 0 HO2' C B 85 -9.032 -17.968 7.403 1.00 0.00 H new ATOM 0 H1' C B 85 -8.902 -14.824 8.475 1.00 0.00 H new ATOM 0 H41 C B 85 -4.970 -10.326 5.730 1.00 0.00 H new ATOM 0 H42 C B 85 -6.588 -9.972 5.114 1.00 0.00 H new ATOM 0 H5 C B 85 -4.484 -12.274 7.069 1.00 0.00 H new ATOM 0 H6 C B 85 -5.412 -14.313 8.046 1.00 0.00 H new ATOM 1511 P A B 86 -6.913 -18.622 4.878 1.00 0.00 P ATOM 1512 OP1 A B 86 -6.986 -20.091 4.697 1.00 0.00 O ATOM 1513 OP2 A B 86 -5.736 -17.883 4.369 1.00 0.00 O1- ATOM 1514 O5' A B 86 -8.229 -17.978 4.215 1.00 0.00 O ATOM 1515 C5' A B 86 -9.507 -18.541 4.429 1.00 0.00 C ATOM 1516 C4' A B 86 -10.584 -17.605 3.879 1.00 0.00 C ATOM 1517 O4' A B 86 -10.513 -16.324 4.496 1.00 0.00 O ATOM 1518 C3' A B 86 -10.491 -17.376 2.374 1.00 0.00 C ATOM 1519 O3' A B 86 -11.105 -18.407 1.620 1.00 0.00 O ATOM 1520 C2' A B 86 -11.250 -16.059 2.268 1.00 0.00 C ATOM 1521 O2' A B 86 -12.647 -16.262 2.377 1.00 0.00 O ATOM 1522 C1' A B 86 -10.781 -15.327 3.519 1.00 0.00 C ATOM 1523 N9 A B 86 -9.558 -14.545 3.228 1.00 0.00 N ATOM 1524 C8 A B 86 -8.247 -14.837 3.519 1.00 0.00 C ATOM 1525 N7 A B 86 -7.398 -13.918 3.150 1.00 0.00 N ATOM 1526 C5 A B 86 -8.207 -12.947 2.561 1.00 0.00 C ATOM 1527 C6 A B 86 -7.934 -11.699 1.970 1.00 0.00 C ATOM 1528 N6 A B 86 -6.710 -11.176 1.876 1.00 0.00 N ATOM 1529 N1 A B 86 -8.960 -10.994 1.468 1.00 0.00 N ATOM 1530 C2 A B 86 -10.184 -11.495 1.557 1.00 0.00 C ATOM 1531 N3 A B 86 -10.575 -12.641 2.092 1.00 0.00 N ATOM 1532 C4 A B 86 -9.520 -13.329 2.586 1.00 0.00 C ATOM 0 H5' A B 86 -9.667 -18.708 5.494 1.00 0.00 H new ATOM 0 H5'' A B 86 -9.573 -19.513 3.940 1.00 0.00 H new ATOM 0 H4' A B 86 -11.524 -18.110 4.102 1.00 0.00 H new ATOM 0 H3' A B 86 -9.475 -17.362 1.980 1.00 0.00 H new ATOM 0 H2' A B 86 -11.074 -15.544 1.323 1.00 0.00 H new ATOM 0 HO2' A B 86 -13.109 -15.401 2.307 1.00 0.00 H new ATOM 0 H1' A B 86 -11.538 -14.627 3.873 1.00 0.00 H new ATOM 0 H8 A B 86 -7.945 -15.750 4.011 1.00 0.00 H new ATOM 0 H61 A B 86 -6.577 -10.266 1.436 1.00 0.00 H new ATOM 0 H62 A B 86 -5.908 -11.687 2.244 1.00 0.00 H new ATOM 0 H2 A B 86 -10.969 -10.885 1.136 1.00 0.00 H new ATOM 1544 P A B 87 -10.742 -18.641 0.065 1.00 0.00 P ATOM 1545 OP1 A B 87 -11.459 -19.852 -0.398 1.00 0.00 O ATOM 1546 OP2 A B 87 -9.271 -18.560 -0.082 1.00 0.00 O1- ATOM 1547 O5' A B 87 -11.388 -17.364 -0.671 1.00 0.00 O ATOM 1548 C5' A B 87 -12.789 -17.217 -0.783 1.00 0.00 C ATOM 1549 C4' A B 87 -13.124 -15.814 -1.292 1.00 0.00 C ATOM 1550 O4' A B 87 -12.528 -14.828 -0.460 1.00 0.00 O ATOM 1551 C3' A B 87 -12.643 -15.546 -2.717 1.00 0.00 C ATOM 1552 O3' A B 87 -13.579 -15.967 -3.698 1.00 0.00 O ATOM 1553 C2' A B 87 -12.538 -14.028 -2.680 1.00 0.00 C ATOM 1554 O2' A B 87 -13.820 -13.433 -2.772 1.00 0.00 O ATOM 1555 C1' A B 87 -12.024 -13.778 -1.269 1.00 0.00 C ATOM 1556 N9 A B 87 -10.547 -13.719 -1.207 1.00 0.00 N ATOM 1557 C8 A B 87 -9.640 -14.663 -0.792 1.00 0.00 C ATOM 1558 N7 A B 87 -8.400 -14.256 -0.825 1.00 0.00 N ATOM 1559 C5 A B 87 -8.491 -12.952 -1.310 1.00 0.00 C ATOM 1560 C6 A B 87 -7.537 -11.950 -1.573 1.00 0.00 C ATOM 1561 N6 A B 87 -6.226 -12.098 -1.359 1.00 0.00 N ATOM 1562 N1 A B 87 -7.962 -10.780 -2.067 1.00 0.00 N ATOM 1563 C2 A B 87 -9.259 -10.609 -2.280 1.00 0.00 C ATOM 1564 N3 A B 87 -10.257 -11.457 -2.068 1.00 0.00 N ATOM 1565 C4 A B 87 -9.793 -12.629 -1.571 1.00 0.00 C ATOM 0 H5' A B 87 -13.260 -17.384 0.186 1.00 0.00 H new ATOM 0 H5'' A B 87 -13.189 -17.967 -1.466 1.00 0.00 H new ATOM 0 H4' A B 87 -14.212 -15.759 -1.275 1.00 0.00 H new ATOM 0 H3' A B 87 -11.729 -16.076 -2.986 1.00 0.00 H new ATOM 0 H2' A B 87 -11.924 -13.630 -3.488 1.00 0.00 H new ATOM 0 HO2' A B 87 -14.470 -14.101 -3.074 1.00 0.00 H new ATOM 0 H1' A B 87 -12.367 -12.806 -0.915 1.00 0.00 H new ATOM 0 H8 A B 87 -9.927 -15.652 -0.468 1.00 0.00 H new ATOM 0 H61 A B 87 -5.585 -11.333 -1.570 1.00 0.00 H new ATOM 0 H62 A B 87 -5.866 -12.976 -0.984 1.00 0.00 H new ATOM 0 H2 A B 87 -9.542 -9.647 -2.681 1.00 0.00 H new ATOM 1577 P U B 88 -13.123 -16.245 -5.218 1.00 0.00 P ATOM 1578 OP1 U B 88 -14.324 -16.657 -5.981 1.00 0.00 O ATOM 1579 OP2 U B 88 -11.945 -17.139 -5.181 1.00 0.00 O1- ATOM 1580 O5' U B 88 -12.644 -14.812 -5.782 1.00 0.00 O ATOM 1581 C5' U B 88 -13.553 -13.760 -6.045 1.00 0.00 C ATOM 1582 C4' U B 88 -12.799 -12.496 -6.486 1.00 0.00 C ATOM 1583 O4' U B 88 -12.063 -11.885 -5.431 1.00 0.00 O ATOM 1584 C3' U B 88 -11.794 -12.765 -7.599 1.00 0.00 C ATOM 1585 O3' U B 88 -12.393 -12.904 -8.874 1.00 0.00 O ATOM 1586 C2' U B 88 -10.932 -11.514 -7.470 1.00 0.00 C ATOM 1587 O2' U B 88 -11.600 -10.379 -7.983 1.00 0.00 O ATOM 1588 C1' U B 88 -10.842 -11.368 -5.953 1.00 0.00 C ATOM 1589 N1 U B 88 -9.695 -12.143 -5.414 1.00 0.00 N ATOM 1590 C2 U B 88 -8.445 -11.544 -5.345 1.00 0.00 C ATOM 1591 O2 U B 88 -8.239 -10.393 -5.726 1.00 0.00 O ATOM 1592 N3 U B 88 -7.417 -12.314 -4.818 1.00 0.00 N ATOM 1593 C4 U B 88 -7.524 -13.624 -4.381 1.00 0.00 C ATOM 1594 O4 U B 88 -6.544 -14.226 -3.952 1.00 0.00 O ATOM 1595 C5 U B 88 -8.860 -14.161 -4.484 1.00 0.00 C ATOM 1596 C6 U B 88 -9.872 -13.429 -4.991 1.00 0.00 C ATOM 0 H5' U B 88 -14.141 -13.547 -5.152 1.00 0.00 H new ATOM 0 H5'' U B 88 -14.254 -14.063 -6.823 1.00 0.00 H new ATOM 0 H4' U B 88 -13.594 -11.835 -6.831 1.00 0.00 H new ATOM 0 H3' U B 88 -11.252 -13.706 -7.509 1.00 0.00 H new ATOM 0 H2' U B 88 -9.982 -11.590 -8.000 1.00 0.00 H new ATOM 0 HO2' U B 88 -12.350 -10.667 -8.545 1.00 0.00 H new ATOM 0 H1' U B 88 -10.689 -10.326 -5.672 1.00 0.00 H new ATOM 0 H3 U B 88 -6.499 -11.875 -4.746 1.00 0.00 H new ATOM 0 H5 U B 88 -9.053 -15.169 -4.148 1.00 0.00 H new ATOM 0 H6 U B 88 -10.853 -13.874 -5.065 1.00 0.00 H new ATOM 1607 P A B 89 -11.634 -13.679 -10.066 1.00 0.00 P ATOM 1608 OP1 A B 89 -12.559 -13.770 -11.220 1.00 0.00 O ATOM 1609 OP2 A B 89 -11.040 -14.915 -9.506 1.00 0.00 O1- ATOM 1610 O5' A B 89 -10.434 -12.683 -10.463 1.00 0.00 O ATOM 1611 C5' A B 89 -10.693 -11.461 -11.119 1.00 0.00 C ATOM 1612 C4' A B 89 -9.421 -10.620 -11.152 1.00 0.00 C ATOM 1613 O4' A B 89 -8.991 -10.311 -9.834 1.00 0.00 O ATOM 1614 C3' A B 89 -8.250 -11.315 -11.835 1.00 0.00 C ATOM 1615 O3' A B 89 -8.253 -11.200 -13.245 1.00 0.00 O ATOM 1616 C2' A B 89 -7.105 -10.504 -11.244 1.00 0.00 C ATOM 1617 O2' A B 89 -7.032 -9.230 -11.851 1.00 0.00 O ATOM 1618 C1' A B 89 -7.572 -10.302 -9.809 1.00 0.00 C ATOM 1619 N9 A B 89 -7.029 -11.375 -8.947 1.00 0.00 N ATOM 1620 C8 A B 89 -7.619 -12.524 -8.474 1.00 0.00 C ATOM 1621 N7 A B 89 -6.850 -13.227 -7.688 1.00 0.00 N ATOM 1622 C5 A B 89 -5.663 -12.500 -7.651 1.00 0.00 C ATOM 1623 C6 A B 89 -4.438 -12.690 -6.991 1.00 0.00 C ATOM 1624 N6 A B 89 -4.197 -13.711 -6.168 1.00 0.00 N ATOM 1625 N1 A B 89 -3.460 -11.800 -7.196 1.00 0.00 N ATOM 1626 C2 A B 89 -3.684 -10.772 -8.003 1.00 0.00 C ATOM 1627 N3 A B 89 -4.785 -10.468 -8.672 1.00 0.00 N ATOM 1628 C4 A B 89 -5.752 -11.389 -8.443 1.00 0.00 C ATOM 0 H5' A B 89 -11.486 -10.920 -10.602 1.00 0.00 H new ATOM 0 H5'' A B 89 -11.044 -11.648 -12.134 1.00 0.00 H new ATOM 0 H4' A B 89 -9.689 -9.728 -11.718 1.00 0.00 H new ATOM 0 H3' A B 89 -8.231 -12.393 -11.674 1.00 0.00 H new ATOM 0 H2' A B 89 -6.135 -10.987 -11.364 1.00 0.00 H new ATOM 0 HO2' A B 89 -7.500 -9.250 -12.712 1.00 0.00 H new ATOM 0 H1' A B 89 -7.216 -9.358 -9.397 1.00 0.00 H new ATOM 0 H8 A B 89 -8.626 -12.818 -8.730 1.00 0.00 H new ATOM 0 H61 A B 89 -3.287 -13.798 -5.716 1.00 0.00 H new ATOM 0 H62 A B 89 -4.923 -14.405 -5.991 1.00 0.00 H new ATOM 0 H2 A B 89 -2.856 -10.091 -8.132 1.00 0.00 H new ATOM 1640 P U B 90 -7.566 -12.333 -14.158 1.00 0.00 P ATOM 1641 OP1 U B 90 -7.612 -11.875 -15.565 1.00 0.00 O ATOM 1642 OP2 U B 90 -8.160 -13.638 -13.796 1.00 0.00 O1- ATOM 1643 O5' U B 90 -6.029 -12.335 -13.676 1.00 0.00 O ATOM 1644 C5' U B 90 -5.128 -11.314 -14.046 1.00 0.00 C ATOM 1645 C4' U B 90 -3.772 -11.580 -13.388 1.00 0.00 C ATOM 1646 O4' U B 90 -3.832 -11.445 -11.980 1.00 0.00 O ATOM 1647 C3' U B 90 -3.242 -12.983 -13.652 1.00 0.00 C ATOM 1648 O3' U B 90 -2.804 -13.190 -14.983 1.00 0.00 O ATOM 1649 C2' U B 90 -2.123 -12.954 -12.620 1.00 0.00 C ATOM 1650 O2' U B 90 -1.084 -12.096 -13.055 1.00 0.00 O ATOM 1651 C1' U B 90 -2.844 -12.303 -11.436 1.00 0.00 C ATOM 1652 N1 U B 90 -3.481 -13.351 -10.607 1.00 0.00 N ATOM 1653 C2 U B 90 -2.767 -13.798 -9.508 1.00 0.00 C ATOM 1654 O2 U B 90 -1.716 -13.277 -9.150 1.00 0.00 O ATOM 1655 N3 U B 90 -3.297 -14.870 -8.822 1.00 0.00 N ATOM 1656 C4 U B 90 -4.516 -15.473 -9.080 1.00 0.00 C ATOM 1657 O4 U B 90 -4.902 -16.418 -8.395 1.00 0.00 O ATOM 1658 C5 U B 90 -5.237 -14.890 -10.185 1.00 0.00 C ATOM 1659 C6 U B 90 -4.713 -13.869 -10.901 1.00 0.00 C ATOM 0 H5' U B 90 -5.513 -10.342 -13.735 1.00 0.00 H new ATOM 0 H5'' U B 90 -5.020 -11.282 -15.130 1.00 0.00 H new ATOM 0 H4' U B 90 -3.111 -10.837 -13.834 1.00 0.00 H new ATOM 0 H3' U B 90 -3.958 -13.800 -13.561 1.00 0.00 H new ATOM 0 H2' U B 90 -1.670 -13.925 -12.417 1.00 0.00 H new ATOM 0 HO2' U B 90 -0.260 -12.307 -12.568 1.00 0.00 H new ATOM 0 H1' U B 90 -2.151 -11.746 -10.806 1.00 0.00 H new ATOM 0 H3 U B 90 -2.742 -15.253 -8.057 1.00 0.00 H new ATOM 0 H5 U B 90 -6.212 -15.275 -10.445 1.00 0.00 H new ATOM 0 H6 U B 90 -5.279 -13.454 -11.722 1.00 0.00 H new ATOM 1670 P C B 91 -2.436 -14.667 -15.513 1.00 0.00 P ATOM 1671 OP1 C B 91 -2.632 -14.674 -16.981 1.00 0.00 O ATOM 1672 OP2 C B 91 -3.155 -15.659 -14.681 1.00 0.00 O1- ATOM 1673 O5' C B 91 -0.855 -14.813 -15.228 1.00 0.00 O ATOM 1674 C5' C B 91 -0.118 -15.885 -15.791 1.00 0.00 C ATOM 1675 C4' C B 91 1.379 -15.564 -15.822 1.00 0.00 C ATOM 1676 O4' C B 91 1.551 -14.460 -16.697 1.00 0.00 O ATOM 1677 C3' C B 91 1.916 -15.187 -14.434 1.00 0.00 C ATOM 1678 O3' C B 91 3.245 -15.646 -14.254 1.00 0.00 O ATOM 1679 C2' C B 91 1.895 -13.662 -14.492 1.00 0.00 C ATOM 1680 O2' C B 91 2.927 -13.072 -13.729 1.00 0.00 O ATOM 1681 C1' C B 91 2.108 -13.378 -15.979 1.00 0.00 C ATOM 1682 N1 C B 91 1.481 -12.100 -16.399 1.00 0.00 N ATOM 1683 C2 C B 91 2.211 -11.261 -17.231 1.00 0.00 C ATOM 1684 O2 C B 91 3.327 -11.593 -17.628 1.00 0.00 O ATOM 1685 N3 C B 91 1.672 -10.067 -17.598 1.00 0.00 N ATOM 1686 C4 C B 91 0.452 -9.721 -17.183 1.00 0.00 C ATOM 1687 N4 C B 91 -0.035 -8.542 -17.567 1.00 0.00 N ATOM 1688 C5 C B 91 -0.330 -10.576 -16.348 1.00 0.00 C ATOM 1689 C6 C B 91 0.224 -11.752 -15.985 1.00 0.00 C ATOM 0 H5' C B 91 -0.472 -16.083 -16.803 1.00 0.00 H new ATOM 0 H5'' C B 91 -0.287 -16.792 -15.211 1.00 0.00 H new ATOM 0 H4' C B 91 1.927 -16.445 -16.155 1.00 0.00 H new ATOM 0 H3' C B 91 1.340 -15.619 -13.616 1.00 0.00 H new ATOM 0 H2' C B 91 0.974 -13.249 -14.081 1.00 0.00 H new ATOM 0 HO2' C B 91 2.861 -13.375 -12.799 1.00 0.00 H new ATOM 0 H1' C B 91 3.174 -13.277 -16.181 1.00 0.00 H new ATOM 0 H41 C B 91 -0.965 -8.251 -17.265 1.00 0.00 H new ATOM 0 H42 C B 91 0.522 -7.930 -18.163 1.00 0.00 H new ATOM 0 H5 C B 91 -1.320 -10.294 -16.022 1.00 0.00 H new ATOM 0 H6 C B 91 -0.334 -12.430 -15.357 1.00 0.00 H new ATOM 1701 P C B 92 3.580 -17.199 -13.954 1.00 0.00 P ATOM 1702 OP1 C B 92 5.049 -17.376 -14.047 1.00 0.00 O ATOM 1703 OP2 C B 92 2.701 -18.041 -14.796 1.00 0.00 O1- ATOM 1704 O5' C B 92 3.146 -17.430 -12.417 1.00 0.00 O ATOM 1705 C5' C B 92 3.910 -16.920 -11.342 1.00 0.00 C ATOM 1706 C4' C B 92 3.363 -17.421 -9.998 1.00 0.00 C ATOM 1707 O4' C B 92 2.036 -16.950 -9.826 1.00 0.00 O ATOM 1708 C3' C B 92 3.318 -18.951 -9.967 1.00 0.00 C ATOM 1709 O3' C B 92 3.510 -19.465 -8.656 1.00 0.00 O ATOM 1710 C2' C B 92 1.879 -19.224 -10.392 1.00 0.00 C ATOM 1711 O2' C B 92 1.399 -20.473 -9.935 1.00 0.00 O ATOM 1712 C1' C B 92 1.160 -18.054 -9.738 1.00 0.00 C ATOM 1713 N1 C B 92 -0.112 -17.736 -10.419 1.00 0.00 N ATOM 1714 C2 C B 92 -1.291 -17.803 -9.690 1.00 0.00 C ATOM 1715 O2 C B 92 -1.280 -18.132 -8.503 1.00 0.00 O ATOM 1716 N3 C B 92 -2.459 -17.498 -10.313 1.00 0.00 N ATOM 1717 C4 C B 92 -2.464 -17.134 -11.598 1.00 0.00 C ATOM 1718 N4 C B 92 -3.625 -16.831 -12.169 1.00 0.00 N ATOM 1719 C5 C B 92 -1.261 -17.062 -12.365 1.00 0.00 C ATOM 1720 C6 C B 92 -0.111 -17.382 -11.737 1.00 0.00 C ATOM 0 H5' C B 92 3.893 -15.830 -11.363 1.00 0.00 H new ATOM 0 H5'' C B 92 4.951 -17.225 -11.453 1.00 0.00 H new ATOM 0 H4' C B 92 4.018 -17.054 -9.208 1.00 0.00 H new ATOM 0 H3' C B 92 4.091 -19.406 -10.586 1.00 0.00 H new ATOM 0 H2' C B 92 1.742 -19.292 -11.471 1.00 0.00 H new ATOM 0 HO2' C B 92 1.969 -20.796 -9.206 1.00 0.00 H new ATOM 0 H1' C B 92 0.909 -18.301 -8.706 1.00 0.00 H new ATOM 0 H41 C B 92 -3.653 -16.550 -13.149 1.00 0.00 H new ATOM 0 H42 C B 92 -4.488 -16.879 -11.627 1.00 0.00 H new ATOM 0 H5 C B 92 -1.272 -16.764 -13.403 1.00 0.00 H new ATOM 0 H6 C B 92 0.821 -17.358 -12.283 1.00 0.00 H new ATOM 1732 P G B 93 4.757 -19.044 -7.725 1.00 0.00 P ATOM 1733 OP1 G B 93 5.877 -18.617 -8.594 1.00 0.00 O ATOM 1734 OP2 G B 93 4.969 -20.119 -6.726 1.00 0.00 O1- ATOM 1735 O5' G B 93 4.154 -17.764 -6.948 1.00 0.00 O ATOM 1736 C5' G B 93 4.894 -17.055 -5.972 1.00 0.00 C ATOM 1737 C4' G B 93 5.776 -15.958 -6.588 1.00 0.00 C ATOM 1738 O4' G B 93 5.593 -15.852 -7.986 1.00 0.00 O ATOM 1739 C3' G B 93 5.448 -14.576 -6.027 1.00 0.00 C ATOM 1740 O3' G B 93 6.081 -14.313 -4.788 1.00 0.00 O ATOM 1741 C2' G B 93 5.991 -13.668 -7.129 1.00 0.00 C ATOM 1742 O2' G B 93 7.363 -13.396 -6.915 1.00 0.00 O ATOM 1743 C1' G B 93 5.872 -14.525 -8.389 1.00 0.00 C ATOM 1744 N9 G B 93 4.794 -14.054 -9.281 1.00 0.00 N ATOM 1745 C8 G B 93 4.924 -13.431 -10.494 1.00 0.00 C ATOM 1746 N7 G B 93 3.790 -13.170 -11.079 1.00 0.00 N ATOM 1747 C5 G B 93 2.835 -13.643 -10.184 1.00 0.00 C ATOM 1748 C6 G B 93 1.416 -13.651 -10.285 1.00 0.00 C ATOM 1749 O6 G B 93 0.698 -13.267 -11.202 1.00 0.00 O ATOM 1750 N1 G B 93 0.814 -14.177 -9.164 1.00 0.00 N ATOM 1751 C2 G B 93 1.494 -14.676 -8.076 1.00 0.00 C ATOM 1752 N2 G B 93 0.762 -15.179 -7.082 1.00 0.00 N ATOM 1753 N3 G B 93 2.827 -14.683 -7.971 1.00 0.00 N ATOM 1754 C4 G B 93 3.438 -14.154 -9.063 1.00 0.00 C ATOM 0 H5' G B 93 5.521 -17.753 -5.418 1.00 0.00 H new ATOM 0 H5'' G B 93 4.207 -16.605 -5.255 1.00 0.00 H new ATOM 0 H4' G B 93 6.796 -16.253 -6.343 1.00 0.00 H new ATOM 0 H3' G B 93 4.389 -14.446 -5.805 1.00 0.00 H new ATOM 0 H2' G B 93 5.461 -12.717 -7.177 1.00 0.00 H new ATOM 0 HO2' G B 93 7.604 -13.633 -5.995 1.00 0.00 H new ATOM 0 H1' G B 93 6.807 -14.461 -8.945 1.00 0.00 H new ATOM 0 H8 G B 93 5.881 -13.179 -10.926 1.00 0.00 H new ATOM 0 H1 G B 93 -0.205 -14.198 -9.138 1.00 0.00 H new ATOM 0 H21 G B 93 1.220 -15.561 -6.254 1.00 0.00 H new ATOM 0 H22 G B 93 -0.256 -15.182 -7.149 1.00 0.00 H new ATOM 1766 P U B 94 5.262 -13.671 -3.560 1.00 0.00 P ATOM 1767 OP1 U B 94 6.229 -13.253 -2.519 1.00 0.00 O ATOM 1768 OP2 U B 94 4.160 -14.592 -3.205 1.00 0.00 O1- ATOM 1769 O5' U B 94 4.620 -12.352 -4.221 1.00 0.00 O ATOM 1770 C5' U B 94 5.416 -11.246 -4.584 1.00 0.00 C ATOM 1771 C4' U B 94 4.597 -10.254 -5.409 1.00 0.00 C ATOM 1772 O4' U B 94 3.937 -10.921 -6.482 1.00 0.00 O ATOM 1773 C3' U B 94 3.508 -9.476 -4.674 1.00 0.00 C ATOM 1774 O3' U B 94 3.985 -8.391 -3.906 1.00 0.00 O ATOM 1775 C2' U B 94 2.698 -9.016 -5.880 1.00 0.00 C ATOM 1776 O2' U B 94 3.381 -8.018 -6.616 1.00 0.00 O ATOM 1777 C1' U B 94 2.683 -10.298 -6.717 1.00 0.00 C ATOM 1778 N1 U B 94 1.561 -11.187 -6.316 1.00 0.00 N ATOM 1779 C2 U B 94 0.417 -11.180 -7.107 1.00 0.00 C ATOM 1780 O2 U B 94 0.303 -10.463 -8.099 1.00 0.00 O ATOM 1781 N3 U B 94 -0.608 -12.031 -6.722 1.00 0.00 N ATOM 1782 C4 U B 94 -0.589 -12.880 -5.627 1.00 0.00 C ATOM 1783 O4 U B 94 -1.544 -13.612 -5.378 1.00 0.00 O ATOM 1784 C5 U B 94 0.624 -12.806 -4.851 1.00 0.00 C ATOM 1785 C6 U B 94 1.636 -11.987 -5.207 1.00 0.00 C ATOM 0 H5' U B 94 6.279 -11.583 -5.159 1.00 0.00 H new ATOM 0 H5'' U B 94 5.800 -10.756 -3.689 1.00 0.00 H new ATOM 0 H4' U B 94 5.354 -9.536 -5.726 1.00 0.00 H new ATOM 0 H3' U B 94 2.972 -10.055 -3.922 1.00 0.00 H new ATOM 0 H2' U B 94 1.728 -8.596 -5.614 1.00 0.00 H new ATOM 0 HO2' U B 94 2.835 -7.746 -7.383 1.00 0.00 H new ATOM 0 H1' U B 94 2.534 -10.083 -7.775 1.00 0.00 H new ATOM 0 H3 U B 94 -1.451 -12.032 -7.296 1.00 0.00 H new ATOM 0 H5 U B 94 0.725 -13.418 -3.967 1.00 0.00 H new ATOM 0 H6 U B 94 2.529 -11.962 -4.601 1.00 0.00 H new ATOM 1796 P G B 95 3.079 -7.775 -2.725 1.00 0.00 P ATOM 1797 OP1 G B 95 3.797 -6.613 -2.148 1.00 0.00 O ATOM 1798 OP2 G B 95 2.650 -8.885 -1.847 1.00 0.00 O1- ATOM 1799 O5' G B 95 1.785 -7.230 -3.513 1.00 0.00 O ATOM 1800 C5' G B 95 1.896 -6.131 -4.391 1.00 0.00 C ATOM 1801 C4' G B 95 0.593 -5.902 -5.148 1.00 0.00 C ATOM 1802 O4' G B 95 0.205 -7.050 -5.877 1.00 0.00 O ATOM 1803 C3' G B 95 -0.586 -5.518 -4.256 1.00 0.00 C ATOM 1804 O3' G B 95 -0.541 -4.144 -3.927 1.00 0.00 O ATOM 1805 C2' G B 95 -1.716 -5.855 -5.209 1.00 0.00 C ATOM 1806 O2' G B 95 -1.884 -4.837 -6.165 1.00 0.00 O ATOM 1807 C1' G B 95 -1.208 -7.097 -5.922 1.00 0.00 C ATOM 1808 N9 G B 95 -1.740 -8.299 -5.258 1.00 0.00 N ATOM 1809 C8 G B 95 -1.119 -9.205 -4.438 1.00 0.00 C ATOM 1810 N7 G B 95 -1.911 -10.156 -4.016 1.00 0.00 N ATOM 1811 C5 G B 95 -3.144 -9.858 -4.602 1.00 0.00 C ATOM 1812 C6 G B 95 -4.409 -10.521 -4.520 1.00 0.00 C ATOM 1813 O6 G B 95 -4.708 -11.543 -3.908 1.00 0.00 O ATOM 1814 N1 G B 95 -5.390 -9.869 -5.254 1.00 0.00 N ATOM 1815 C2 G B 95 -5.190 -8.733 -5.996 1.00 0.00 C ATOM 1816 N2 G B 95 -6.249 -8.250 -6.643 1.00 0.00 N ATOM 1817 N3 G B 95 -4.013 -8.110 -6.092 1.00 0.00 N ATOM 1818 C4 G B 95 -3.042 -8.723 -5.367 1.00 0.00 C ATOM 0 H5' G B 95 2.706 -6.307 -5.099 1.00 0.00 H new ATOM 0 H5'' G B 95 2.155 -5.235 -3.827 1.00 0.00 H new ATOM 0 H4' G B 95 0.818 -5.067 -5.812 1.00 0.00 H new ATOM 0 H3' G B 95 -0.644 -6.011 -3.286 1.00 0.00 H new ATOM 0 H2' G B 95 -2.668 -5.983 -4.693 1.00 0.00 H new ATOM 0 HO2' G B 95 -2.829 -4.579 -6.206 1.00 0.00 H new ATOM 0 H1' G B 95 -1.539 -7.134 -6.960 1.00 0.00 H new ATOM 0 H8 G B 95 -0.076 -9.140 -4.167 1.00 0.00 H new ATOM 0 H1 G B 95 -6.330 -10.264 -5.241 1.00 0.00 H new ATOM 0 H21 G B 95 -6.159 -7.407 -7.210 1.00 0.00 H new ATOM 0 H22 G B 95 -7.150 -8.723 -6.571 1.00 0.00 H new ATOM 1830 P U B 96 -1.336 -3.554 -2.659 1.00 0.00 P ATOM 1831 OP1 U B 96 -0.961 -2.128 -2.542 1.00 0.00 O ATOM 1832 OP2 U B 96 -1.122 -4.465 -1.514 1.00 0.00 O1- ATOM 1833 O5' U B 96 -2.883 -3.633 -3.092 1.00 0.00 O ATOM 1834 C5' U B 96 -3.414 -2.788 -4.091 1.00 0.00 C ATOM 1835 C4' U B 96 -4.824 -3.243 -4.477 1.00 0.00 C ATOM 1836 O4' U B 96 -4.809 -4.544 -5.046 1.00 0.00 O ATOM 1837 C3' U B 96 -5.816 -3.298 -3.319 1.00 0.00 C ATOM 1838 O3' U B 96 -6.352 -2.034 -2.979 1.00 0.00 O ATOM 1839 C2' U B 96 -6.865 -4.220 -3.930 1.00 0.00 C ATOM 1840 O2' U B 96 -7.641 -3.537 -4.899 1.00 0.00 O ATOM 1841 C1' U B 96 -5.985 -5.241 -4.646 1.00 0.00 C ATOM 1842 N1 U B 96 -5.652 -6.360 -3.727 1.00 0.00 N ATOM 1843 C2 U B 96 -6.627 -7.320 -3.484 1.00 0.00 C ATOM 1844 O2 U B 96 -7.761 -7.242 -3.949 1.00 0.00 O ATOM 1845 N3 U B 96 -6.253 -8.385 -2.680 1.00 0.00 N ATOM 1846 C4 U B 96 -5.007 -8.573 -2.102 1.00 0.00 C ATOM 1847 O4 U B 96 -4.775 -9.571 -1.422 1.00 0.00 O ATOM 1848 C5 U B 96 -4.068 -7.512 -2.382 1.00 0.00 C ATOM 1849 C6 U B 96 -4.420 -6.454 -3.141 1.00 0.00 C ATOM 0 H5' U B 96 -2.768 -2.800 -4.969 1.00 0.00 H new ATOM 0 H5'' U B 96 -3.442 -1.760 -3.730 1.00 0.00 H new ATOM 0 H4' U B 96 -5.151 -2.482 -5.186 1.00 0.00 H new ATOM 0 H3' U B 96 -5.387 -3.632 -2.374 1.00 0.00 H new ATOM 0 H2' U B 96 -7.563 -4.627 -3.198 1.00 0.00 H new ATOM 0 HO2' U B 96 -8.306 -4.150 -5.277 1.00 0.00 H new ATOM 0 H1' U B 96 -6.491 -5.674 -5.509 1.00 0.00 H new ATOM 0 H3 U B 96 -6.960 -9.097 -2.496 1.00 0.00 H new ATOM 0 H5 U B 96 -3.068 -7.567 -1.977 1.00 0.00 H new ATOM 0 H6 U B 96 -3.707 -5.657 -3.291 1.00 0.00 H new ATOM 1860 P U B 97 -7.018 -1.774 -1.538 1.00 0.00 P ATOM 1861 OP1 U B 97 -7.497 -0.373 -1.513 1.00 0.00 O ATOM 1862 OP2 U B 97 -6.063 -2.234 -0.504 1.00 0.00 O1- ATOM 1863 O5' U B 97 -8.297 -2.751 -1.502 1.00 0.00 O ATOM 1864 C5' U B 97 -9.431 -2.504 -2.309 1.00 0.00 C ATOM 1865 C4' U B 97 -10.405 -3.685 -2.247 1.00 0.00 C ATOM 1866 O4' U B 97 -9.806 -4.893 -2.688 1.00 0.00 O ATOM 1867 C3' U B 97 -10.954 -3.964 -0.853 1.00 0.00 C ATOM 1868 O3' U B 97 -11.997 -3.084 -0.488 1.00 0.00 O ATOM 1869 C2' U B 97 -11.440 -5.393 -1.054 1.00 0.00 C ATOM 1870 O2' U B 97 -12.647 -5.425 -1.795 1.00 0.00 O ATOM 1871 C1' U B 97 -10.316 -5.971 -1.915 1.00 0.00 C ATOM 1872 N1 U B 97 -9.260 -6.570 -1.059 1.00 0.00 N ATOM 1873 C2 U B 97 -9.527 -7.810 -0.490 1.00 0.00 C ATOM 1874 O2 U B 97 -10.601 -8.387 -0.647 1.00 0.00 O ATOM 1875 N3 U B 97 -8.517 -8.372 0.269 1.00 0.00 N ATOM 1876 C4 U B 97 -7.278 -7.811 0.520 1.00 0.00 C ATOM 1877 O4 U B 97 -6.449 -8.407 1.202 1.00 0.00 O ATOM 1878 C5 U B 97 -7.091 -6.511 -0.082 1.00 0.00 C ATOM 1879 C6 U B 97 -8.063 -5.940 -0.831 1.00 0.00 C ATOM 0 H5' U B 97 -9.120 -2.336 -3.340 1.00 0.00 H new ATOM 0 H5'' U B 97 -9.931 -1.595 -1.974 1.00 0.00 H new ATOM 0 H4' U B 97 -11.219 -3.377 -2.904 1.00 0.00 H new ATOM 0 H3' U B 97 -10.238 -3.828 -0.043 1.00 0.00 H new ATOM 0 H2' U B 97 -11.638 -5.919 -0.120 1.00 0.00 H new ATOM 0 HO2' U B 97 -13.057 -4.535 -1.792 1.00 0.00 H new ATOM 0 H1' U B 97 -10.680 -6.769 -2.563 1.00 0.00 H new ATOM 0 H3 U B 97 -8.703 -9.286 0.682 1.00 0.00 H new ATOM 0 H5 U B 97 -6.159 -5.986 0.068 1.00 0.00 H new ATOM 0 H6 U B 97 -7.892 -4.964 -1.260 1.00 0.00 H new ATOM 1890 P G B 98 -12.377 -2.848 1.058 1.00 0.00 P ATOM 1891 OP1 G B 98 -13.449 -1.827 1.113 1.00 0.00 O ATOM 1892 OP2 G B 98 -11.119 -2.623 1.805 1.00 0.00 O1- ATOM 1893 O5' G B 98 -12.998 -4.250 1.552 1.00 0.00 O ATOM 1894 C5' G B 98 -14.257 -4.691 1.094 1.00 0.00 C ATOM 1895 C4' G B 98 -14.587 -6.052 1.702 1.00 0.00 C ATOM 1896 O4' G B 98 -13.718 -7.066 1.220 1.00 0.00 O ATOM 1897 C3' G B 98 -14.487 -6.077 3.224 1.00 0.00 C ATOM 1898 O3' G B 98 -15.618 -5.521 3.869 1.00 0.00 O ATOM 1899 C2' G B 98 -14.362 -7.578 3.440 1.00 0.00 C ATOM 1900 O2' G B 98 -15.603 -8.228 3.256 1.00 0.00 O ATOM 1901 C1' G B 98 -13.436 -7.959 2.288 1.00 0.00 C ATOM 1902 N9 G B 98 -12.021 -7.841 2.692 1.00 0.00 N ATOM 1903 C8 G B 98 -11.117 -6.842 2.433 1.00 0.00 C ATOM 1904 N7 G B 98 -9.923 -7.072 2.906 1.00 0.00 N ATOM 1905 C5 G B 98 -10.047 -8.307 3.540 1.00 0.00 C ATOM 1906 C6 G B 98 -9.079 -9.088 4.240 1.00 0.00 C ATOM 1907 O6 G B 98 -7.885 -8.853 4.418 1.00 0.00 O ATOM 1908 N1 G B 98 -9.630 -10.250 4.758 1.00 0.00 N ATOM 1909 C2 G B 98 -10.947 -10.627 4.619 1.00 0.00 C ATOM 1910 N2 G B 98 -11.312 -11.767 5.198 1.00 0.00 N ATOM 1911 N3 G B 98 -11.854 -9.915 3.946 1.00 0.00 N ATOM 1912 C4 G B 98 -11.336 -8.768 3.436 1.00 0.00 C ATOM 0 H5' G B 98 -14.253 -4.761 0.006 1.00 0.00 H new ATOM 0 H5'' G B 98 -15.026 -3.967 1.364 1.00 0.00 H new ATOM 0 H4' G B 98 -15.618 -6.238 1.402 1.00 0.00 H new ATOM 0 H3' G B 98 -13.676 -5.478 3.639 1.00 0.00 H new ATOM 0 H2' G B 98 -14.018 -7.847 4.439 1.00 0.00 H new ATOM 0 HO2' G B 98 -16.327 -7.569 3.303 1.00 0.00 H new ATOM 0 H1' G B 98 -13.602 -8.994 1.989 1.00 0.00 H new ATOM 0 H8 G B 98 -11.371 -5.946 1.887 1.00 0.00 H new ATOM 0 H1 G B 98 -9.014 -10.872 5.281 1.00 0.00 H new ATOM 0 H21 G B 98 -12.277 -12.090 5.124 1.00 0.00 H new ATOM 0 H22 G B 98 -10.627 -12.318 5.716 1.00 0.00 H new ATOM 1924 P U B 99 -15.501 -4.902 5.354 1.00 0.00 P ATOM 1925 OP1 U B 99 -16.818 -4.327 5.713 1.00 0.00 O ATOM 1926 OP2 U B 99 -14.291 -4.050 5.404 1.00 0.00 O1- ATOM 1927 O5' U B 99 -15.244 -6.189 6.289 1.00 0.00 O ATOM 1928 C5' U B 99 -16.264 -7.135 6.521 1.00 0.00 C ATOM 1929 C4' U B 99 -15.742 -8.282 7.388 1.00 0.00 C ATOM 1930 O4' U B 99 -14.766 -9.063 6.712 1.00 0.00 O ATOM 1931 C3' U B 99 -15.094 -7.823 8.691 1.00 0.00 C ATOM 1932 O3' U B 99 -16.046 -7.461 9.673 1.00 0.00 O ATOM 1933 C2' U B 99 -14.330 -9.093 9.037 1.00 0.00 C ATOM 1934 O2' U B 99 -15.200 -10.113 9.489 1.00 0.00 O ATOM 1935 C1' U B 99 -13.795 -9.491 7.661 1.00 0.00 C ATOM 1936 N1 U B 99 -12.494 -8.827 7.402 1.00 0.00 N ATOM 1937 C2 U B 99 -11.372 -9.347 8.034 1.00 0.00 C ATOM 1938 O2 U B 99 -11.428 -10.319 8.784 1.00 0.00 O ATOM 1939 N3 U B 99 -10.171 -8.710 7.776 1.00 0.00 N ATOM 1940 C4 U B 99 -9.994 -7.617 6.950 1.00 0.00 C ATOM 1941 O4 U B 99 -8.878 -7.126 6.800 1.00 0.00 O ATOM 1942 C5 U B 99 -11.207 -7.150 6.321 1.00 0.00 C ATOM 1943 C6 U B 99 -12.394 -7.744 6.569 1.00 0.00 C ATOM 0 H5' U B 99 -16.629 -7.526 5.571 1.00 0.00 H new ATOM 0 H5'' U B 99 -17.109 -6.654 7.014 1.00 0.00 H new ATOM 0 H4' U B 99 -16.637 -8.864 7.607 1.00 0.00 H new ATOM 0 H3' U B 99 -14.484 -6.922 8.622 1.00 0.00 H new ATOM 0 H2' U B 99 -13.586 -8.951 9.821 1.00 0.00 H new ATOM 0 HO2' U B 99 -16.041 -9.714 9.795 1.00 0.00 H new ATOM 0 H1' U B 99 -13.630 -10.567 7.598 1.00 0.00 H new ATOM 0 H3 U B 99 -9.341 -9.081 8.238 1.00 0.00 H new ATOM 0 H5 U B 99 -11.164 -6.312 5.641 1.00 0.00 H new ATOM 0 H6 U B 99 -13.286 -7.356 6.099 1.00 0.00 H new ATOM 1954 P U B 100 -15.653 -6.461 10.873 1.00 0.00 P ATOM 1955 OP1 U B 100 -16.857 -6.240 11.708 1.00 0.00 O ATOM 1956 OP2 U B 100 -14.945 -5.297 10.293 1.00 0.00 O1- ATOM 1957 O5' U B 100 -14.588 -7.314 11.725 1.00 0.00 O ATOM 1958 C5' U B 100 -14.999 -8.440 12.471 1.00 0.00 C ATOM 1959 C4' U B 100 -13.784 -9.127 13.086 1.00 0.00 C ATOM 1960 O4' U B 100 -12.860 -9.571 12.105 1.00 0.00 O ATOM 1961 C3' U B 100 -12.998 -8.229 14.038 1.00 0.00 C ATOM 1962 O3' U B 100 -13.666 -8.095 15.278 1.00 0.00 O ATOM 1963 C2' U B 100 -11.704 -9.029 14.101 1.00 0.00 C ATOM 1964 O2' U B 100 -11.858 -10.189 14.896 1.00 0.00 O ATOM 1965 C1' U B 100 -11.548 -9.461 12.640 1.00 0.00 C ATOM 1966 N1 U B 100 -10.750 -8.463 11.882 1.00 0.00 N ATOM 1967 C2 U B 100 -9.375 -8.467 12.091 1.00 0.00 C ATOM 1968 O2 U B 100 -8.827 -9.253 12.860 1.00 0.00 O ATOM 1969 N3 U B 100 -8.638 -7.531 11.385 1.00 0.00 N ATOM 1970 C4 U B 100 -9.148 -6.600 10.497 1.00 0.00 C ATOM 1971 O4 U B 100 -8.399 -5.807 9.928 1.00 0.00 O ATOM 1972 C5 U B 100 -10.582 -6.670 10.333 1.00 0.00 C ATOM 1973 C6 U B 100 -11.329 -7.573 11.011 1.00 0.00 C ATOM 0 H5' U B 100 -15.535 -9.138 11.827 1.00 0.00 H new ATOM 0 H5'' U B 100 -15.691 -8.134 13.256 1.00 0.00 H new ATOM 0 H4' U B 100 -14.212 -9.968 13.632 1.00 0.00 H new ATOM 0 H3' U B 100 -12.858 -7.190 13.738 1.00 0.00 H new ATOM 0 H2' U B 100 -10.870 -8.468 14.523 1.00 0.00 H new ATOM 0 HO2' U B 100 -12.660 -10.100 15.453 1.00 0.00 H new ATOM 0 H1' U B 100 -11.019 -10.411 12.567 1.00 0.00 H new ATOM 0 H3 U B 100 -7.629 -7.527 11.533 1.00 0.00 H new ATOM 0 H5 U B 100 -11.069 -5.986 9.654 1.00 0.00 H new ATOM 0 H6 U B 100 -12.399 -7.594 10.864 1.00 0.00 H new ATOM 1984 P A B 101 -13.385 -6.838 16.242 1.00 0.00 P ATOM 1985 OP1 A B 101 -14.360 -6.882 17.356 1.00 0.00 O ATOM 1986 OP2 A B 101 -13.283 -5.625 15.403 1.00 0.00 O1- ATOM 1987 O5' A B 101 -11.930 -7.165 16.836 1.00 0.00 O ATOM 1988 C5' A B 101 -11.748 -8.220 17.752 1.00 0.00 C ATOM 1989 C4' A B 101 -10.265 -8.361 18.081 1.00 0.00 C ATOM 1990 O4' A B 101 -9.503 -8.709 16.937 1.00 0.00 O ATOM 1991 C3' A B 101 -9.666 -7.073 18.637 1.00 0.00 C ATOM 1992 O3' A B 101 -9.986 -6.910 20.007 1.00 0.00 O ATOM 1993 C2' A B 101 -8.191 -7.349 18.372 1.00 0.00 C ATOM 1994 O2' A B 101 -7.656 -8.259 19.313 1.00 0.00 O ATOM 1995 C1' A B 101 -8.259 -8.031 17.003 1.00 0.00 C ATOM 1996 N9 A B 101 -8.183 -7.030 15.914 1.00 0.00 N ATOM 1997 C8 A B 101 -9.191 -6.471 15.165 1.00 0.00 C ATOM 1998 N7 A B 101 -8.779 -5.618 14.267 1.00 0.00 N ATOM 1999 C5 A B 101 -7.395 -5.606 14.436 1.00 0.00 C ATOM 2000 C6 A B 101 -6.348 -4.916 13.792 1.00 0.00 C ATOM 2001 N6 A B 101 -6.542 -4.060 12.784 1.00 0.00 N ATOM 2002 N1 A B 101 -5.090 -5.130 14.208 1.00 0.00 N ATOM 2003 C2 A B 101 -4.882 -5.984 15.201 1.00 0.00 C ATOM 2004 N3 A B 101 -5.766 -6.699 15.882 1.00 0.00 N ATOM 2005 C4 A B 101 -7.025 -6.460 15.441 1.00 0.00 C ATOM 0 H5' A B 101 -12.128 -9.151 17.330 1.00 0.00 H new ATOM 0 H5'' A B 101 -12.316 -8.027 18.662 1.00 0.00 H new ATOM 0 H4' A B 101 -10.217 -9.150 18.832 1.00 0.00 H new ATOM 0 H3' A B 101 -10.023 -6.141 18.198 1.00 0.00 H new ATOM 0 H2' A B 101 -7.568 -6.456 18.426 1.00 0.00 H new ATOM 0 HO2' A B 101 -8.239 -8.297 20.099 1.00 0.00 H new ATOM 0 H1' A B 101 -7.423 -8.720 16.883 1.00 0.00 H new ATOM 0 H8 A B 101 -10.233 -6.716 15.307 1.00 0.00 H new ATOM 0 H61 A B 101 -5.746 -3.588 12.355 1.00 0.00 H new ATOM 0 H62 A B 101 -7.486 -3.878 12.444 1.00 0.00 H new ATOM 0 H2 A B 101 -3.851 -6.115 15.495 1.00 0.00 H new ATOM 2017 P U B 102 -10.058 -5.448 20.681 1.00 0.00 P ATOM 2018 OP1 U B 102 -10.546 -5.609 22.070 1.00 0.00 O ATOM 2019 OP2 U B 102 -10.775 -4.542 19.754 1.00 0.00 O1- ATOM 2020 O5' U B 102 -8.517 -4.996 20.736 1.00 0.00 O ATOM 2021 C5' U B 102 -7.615 -5.628 21.615 1.00 0.00 C ATOM 2022 C4' U B 102 -6.204 -5.090 21.390 1.00 0.00 C ATOM 2023 O4' U B 102 -5.702 -5.424 20.104 1.00 0.00 O ATOM 2024 C3' U B 102 -6.106 -3.574 21.515 1.00 0.00 C ATOM 2025 O3' U B 102 -6.110 -3.163 22.867 1.00 0.00 O ATOM 2026 C2' U B 102 -4.780 -3.351 20.800 1.00 0.00 C ATOM 2027 O2' U B 102 -3.688 -3.745 21.613 1.00 0.00 O ATOM 2028 C1' U B 102 -4.910 -4.341 19.638 1.00 0.00 C ATOM 2029 N1 U B 102 -5.554 -3.700 18.462 1.00 0.00 N ATOM 2030 C2 U B 102 -4.750 -2.909 17.655 1.00 0.00 C ATOM 2031 O2 U B 102 -3.559 -2.724 17.892 1.00 0.00 O ATOM 2032 N3 U B 102 -5.360 -2.331 16.556 1.00 0.00 N ATOM 2033 C4 U B 102 -6.692 -2.457 16.203 1.00 0.00 C ATOM 2034 O4 U B 102 -7.131 -1.887 15.206 1.00 0.00 O ATOM 2035 C5 U B 102 -7.458 -3.291 17.097 1.00 0.00 C ATOM 2036 C6 U B 102 -6.885 -3.876 18.174 1.00 0.00 C ATOM 0 H5' U B 102 -7.632 -6.706 21.454 1.00 0.00 H new ATOM 0 H5'' U B 102 -7.919 -5.455 22.647 1.00 0.00 H new ATOM 0 H4' U B 102 -5.615 -5.563 22.176 1.00 0.00 H new ATOM 0 H3' U B 102 -6.933 -3.000 21.098 1.00 0.00 H new ATOM 0 H2' U B 102 -4.600 -2.312 20.524 1.00 0.00 H new ATOM 0 HO2' U B 102 -3.974 -3.784 22.549 1.00 0.00 H new ATOM 0 H1' U B 102 -3.926 -4.683 19.317 1.00 0.00 H new ATOM 0 H3 U B 102 -4.773 -1.758 15.949 1.00 0.00 H new ATOM 0 H5 U B 102 -8.508 -3.451 16.903 1.00 0.00 H new ATOM 0 H6 U B 102 -7.488 -4.495 18.822 1.00 0.00 H new ATOM 2047 P A B 103 -6.641 -1.706 23.296 1.00 0.00 P ATOM 2048 OP1 A B 103 -6.722 -1.659 24.774 1.00 0.00 O ATOM 2049 OP2 A B 103 -7.841 -1.388 22.489 1.00 0.00 O1- ATOM 2050 O5' A B 103 -5.455 -0.733 22.828 1.00 0.00 O ATOM 2051 C5' A B 103 -4.215 -0.744 23.497 1.00 0.00 C ATOM 2052 C4' A B 103 -3.218 0.180 22.796 1.00 0.00 C ATOM 2053 O4' A B 103 -2.822 -0.310 21.525 1.00 0.00 O ATOM 2054 C3' A B 103 -3.742 1.592 22.559 1.00 0.00 C ATOM 2055 O3' A B 103 -3.778 2.345 23.754 1.00 0.00 O ATOM 2056 C2' A B 103 -2.794 2.069 21.471 1.00 0.00 C ATOM 2057 O2' A B 103 -1.517 2.385 21.988 1.00 0.00 O ATOM 2058 C1' A B 103 -2.693 0.791 20.634 1.00 0.00 C ATOM 2059 N9 A B 103 -3.782 0.729 19.634 1.00 0.00 N ATOM 2060 C8 A B 103 -5.008 0.109 19.719 1.00 0.00 C ATOM 2061 N7 A B 103 -5.752 0.250 18.656 1.00 0.00 N ATOM 2062 C5 A B 103 -4.957 1.007 17.798 1.00 0.00 C ATOM 2063 C6 A B 103 -5.153 1.490 16.494 1.00 0.00 C ATOM 2064 N6 A B 103 -6.276 1.277 15.810 1.00 0.00 N ATOM 2065 N1 A B 103 -4.171 2.195 15.912 1.00 0.00 N ATOM 2066 C2 A B 103 -3.054 2.405 16.595 1.00 0.00 C ATOM 2067 N3 A B 103 -2.742 2.007 17.823 1.00 0.00 N ATOM 2068 C4 A B 103 -3.757 1.300 18.381 1.00 0.00 C ATOM 0 H5' A B 103 -3.820 -1.760 23.526 1.00 0.00 H new ATOM 0 H5'' A B 103 -4.350 -0.425 24.531 1.00 0.00 H new ATOM 0 H4' A B 103 -2.379 0.207 23.491 1.00 0.00 H new ATOM 0 H3' A B 103 -4.782 1.680 22.244 1.00 0.00 H new ATOM 0 H2' A B 103 -3.130 2.967 20.952 1.00 0.00 H new ATOM 0 HO2' A B 103 -1.381 3.355 21.954 1.00 0.00 H new ATOM 0 H1' A B 103 -1.741 0.771 20.104 1.00 0.00 H new ATOM 0 H8 A B 103 -5.326 -0.446 20.589 1.00 0.00 H new ATOM 0 H61 A B 103 -6.375 1.647 14.865 1.00 0.00 H new ATOM 0 H62 A B 103 -7.037 0.744 16.232 1.00 0.00 H new ATOM 0 H2 A B 103 -2.295 2.978 16.083 1.00 0.00 H new ATOM 2080 P G B 104 -4.575 3.742 23.843 1.00 0.00 P ATOM 2081 OP1 G B 104 -4.753 4.082 25.276 1.00 0.00 O ATOM 2082 OP2 G B 104 -5.757 3.666 22.955 1.00 0.00 O1- ATOM 2083 O5' G B 104 -3.530 4.778 23.193 1.00 0.00 O ATOM 2084 C5' G B 104 -2.350 5.103 23.905 1.00 0.00 C ATOM 2085 C4' G B 104 -1.397 5.961 23.073 1.00 0.00 C ATOM 2086 O4' G B 104 -1.056 5.330 21.854 1.00 0.00 O ATOM 2087 C3' G B 104 -1.954 7.318 22.662 1.00 0.00 C ATOM 2088 O3' G B 104 -1.942 8.300 23.683 1.00 0.00 O ATOM 2089 C2' G B 104 -0.920 7.682 21.601 1.00 0.00 C ATOM 2090 O2' G B 104 0.250 8.200 22.204 1.00 0.00 O ATOM 2091 C1' G B 104 -0.556 6.333 20.984 1.00 0.00 C ATOM 2092 N9 G B 104 -1.123 6.268 19.615 1.00 0.00 N ATOM 2093 C8 G B 104 -0.501 6.658 18.454 1.00 0.00 C ATOM 2094 N7 G B 104 -1.194 6.435 17.376 1.00 0.00 N ATOM 2095 C5 G B 104 -2.386 5.900 17.852 1.00 0.00 C ATOM 2096 C6 G B 104 -3.537 5.478 17.131 1.00 0.00 C ATOM 2097 O6 G B 104 -3.677 5.401 15.916 1.00 0.00 O ATOM 2098 N1 G B 104 -4.588 5.125 17.961 1.00 0.00 N ATOM 2099 C2 G B 104 -4.482 5.053 19.334 1.00 0.00 C ATOM 2100 N2 G B 104 -5.551 4.615 20.000 1.00 0.00 N ATOM 2101 N3 G B 104 -3.383 5.391 20.021 1.00 0.00 N ATOM 2102 C4 G B 104 -2.371 5.823 19.223 1.00 0.00 C ATOM 0 H5' G B 104 -1.844 4.186 24.205 1.00 0.00 H new ATOM 0 H5'' G B 104 -2.613 5.636 24.819 1.00 0.00 H new ATOM 0 H4' G B 104 -0.546 6.094 23.741 1.00 0.00 H new ATOM 0 H3' G B 104 -3.003 7.277 22.368 1.00 0.00 H new ATOM 0 H2' G B 104 -1.300 8.423 20.897 1.00 0.00 H new ATOM 0 HO2' G B 104 0.045 8.493 23.117 1.00 0.00 H new ATOM 0 H1' G B 104 0.519 6.187 20.880 1.00 0.00 H new ATOM 0 H8 G B 104 0.479 7.111 18.438 1.00 0.00 H new ATOM 0 H1 G B 104 -5.488 4.907 17.534 1.00 0.00 H new ATOM 0 H21 G B 104 -5.524 4.543 21.017 1.00 0.00 H new ATOM 0 H22 G B 104 -6.396 4.352 19.492 1.00 0.00 H new ATOM 2114 P U B 105 -3.113 9.403 23.782 1.00 0.00 P ATOM 2115 OP1 U B 105 -2.745 10.363 24.850 1.00 0.00 O ATOM 2116 OP2 U B 105 -4.410 8.696 23.858 1.00 0.00 O1- ATOM 2117 O5' U B 105 -3.038 10.174 22.365 1.00 0.00 O ATOM 2118 C5' U B 105 -1.904 10.918 21.971 1.00 0.00 C ATOM 2119 C4' U B 105 -2.043 11.307 20.495 1.00 0.00 C ATOM 2120 O4' U B 105 -2.158 10.172 19.643 1.00 0.00 O ATOM 2121 C3' U B 105 -3.254 12.191 20.221 1.00 0.00 C ATOM 2122 O3' U B 105 -2.989 13.560 20.467 1.00 0.00 O ATOM 2123 C2' U B 105 -3.442 11.914 18.736 1.00 0.00 C ATOM 2124 O2' U B 105 -2.459 12.606 17.991 1.00 0.00 O ATOM 2125 C1' U B 105 -3.144 10.422 18.643 1.00 0.00 C ATOM 2126 N1 U B 105 -4.369 9.612 18.872 1.00 0.00 N ATOM 2127 C2 U B 105 -5.373 9.630 17.909 1.00 0.00 C ATOM 2128 O2 U B 105 -5.280 10.280 16.869 1.00 0.00 O ATOM 2129 N3 U B 105 -6.504 8.870 18.174 1.00 0.00 N ATOM 2130 C4 U B 105 -6.709 8.100 19.306 1.00 0.00 C ATOM 2131 O4 U B 105 -7.748 7.464 19.456 1.00 0.00 O ATOM 2132 C5 U B 105 -5.617 8.129 20.247 1.00 0.00 C ATOM 2133 C6 U B 105 -4.505 8.862 20.006 1.00 0.00 C ATOM 0 H5' U B 105 -0.999 10.330 22.120 1.00 0.00 H new ATOM 0 H5'' U B 105 -1.809 11.812 22.587 1.00 0.00 H new ATOM 0 H4' U B 105 -1.127 11.857 20.279 1.00 0.00 H new ATOM 0 H3' U B 105 -4.121 11.984 20.849 1.00 0.00 H new ATOM 0 H2' U B 105 -4.422 12.211 18.361 1.00 0.00 H new ATOM 0 HO2' U B 105 -2.047 13.295 18.553 1.00 0.00 H new ATOM 0 H1' U B 105 -2.788 10.142 17.651 1.00 0.00 H new ATOM 0 H3 U B 105 -7.247 8.880 17.475 1.00 0.00 H new ATOM 0 H5 U B 105 -5.688 7.556 21.160 1.00 0.00 H new ATOM 0 H6 U B 105 -3.703 8.854 20.730 1.00 0.00 H new ATOM 2144 P A B 106 -4.181 14.613 20.716 1.00 0.00 P ATOM 2145 OP1 A B 106 -3.572 15.936 20.984 1.00 0.00 O ATOM 2146 OP2 A B 106 -5.103 14.022 21.711 1.00 0.00 O1- ATOM 2147 O5' A B 106 -4.964 14.700 19.309 1.00 0.00 O ATOM 2148 C5' A B 106 -4.391 15.314 18.173 1.00 0.00 C ATOM 2149 C4' A B 106 -5.345 15.213 16.981 1.00 0.00 C ATOM 2150 O4' A B 106 -5.583 13.861 16.606 1.00 0.00 O ATOM 2151 C3' A B 106 -6.706 15.838 17.267 1.00 0.00 C ATOM 2152 O3' A B 106 -6.724 17.237 17.053 1.00 0.00 O ATOM 2153 C2' A B 106 -7.563 15.091 16.258 1.00 0.00 C ATOM 2154 O2' A B 106 -7.360 15.576 14.942 1.00 0.00 O ATOM 2155 C1' A B 106 -6.966 13.694 16.325 1.00 0.00 C ATOM 2156 N9 A B 106 -7.604 12.888 17.387 1.00 0.00 N ATOM 2157 C8 A B 106 -7.100 12.520 18.605 1.00 0.00 C ATOM 2158 N7 A B 106 -7.880 11.734 19.293 1.00 0.00 N ATOM 2159 C5 A B 106 -9.003 11.598 18.481 1.00 0.00 C ATOM 2160 C6 A B 106 -10.214 10.895 18.625 1.00 0.00 C ATOM 2161 N6 A B 106 -10.488 10.102 19.663 1.00 0.00 N ATOM 2162 N1 A B 106 -11.146 11.029 17.670 1.00 0.00 N ATOM 2163 C2 A B 106 -10.877 11.797 16.625 1.00 0.00 C ATOM 2164 N3 A B 106 -9.775 12.477 16.347 1.00 0.00 N ATOM 2165 C4 A B 106 -8.861 12.334 17.335 1.00 0.00 C ATOM 0 H5' A B 106 -3.443 14.835 17.931 1.00 0.00 H new ATOM 0 H5'' A B 106 -4.174 16.361 18.387 1.00 0.00 H new ATOM 0 H4' A B 106 -4.846 15.755 16.177 1.00 0.00 H new ATOM 0 H3' A B 106 -7.033 15.748 18.303 1.00 0.00 H new ATOM 0 H2' A B 106 -8.629 15.173 16.472 1.00 0.00 H new ATOM 0 HO2' A B 106 -6.943 16.462 14.981 1.00 0.00 H new ATOM 0 H1' A B 106 -7.126 13.165 15.385 1.00 0.00 H new ATOM 0 H8 A B 106 -6.138 12.853 18.966 1.00 0.00 H new ATOM 0 H61 A B 106 -11.384 9.618 19.712 1.00 0.00 H new ATOM 0 H62 A B 106 -9.801 9.980 20.407 1.00 0.00 H new ATOM 0 H2 A B 106 -11.669 11.881 15.896 1.00 0.00 H new ATOM 2177 P C B 107 -7.718 18.191 17.888 1.00 0.00 P ATOM 2178 OP1 C B 107 -7.447 19.593 17.493 1.00 0.00 O ATOM 2179 OP2 C B 107 -7.624 17.814 19.316 1.00 0.00 O1- ATOM 2180 O5' C B 107 -9.191 17.798 17.367 1.00 0.00 O ATOM 2181 C5' C B 107 -9.626 18.131 16.067 1.00 0.00 C ATOM 2182 C4' C B 107 -11.054 17.625 15.832 1.00 0.00 C ATOM 2183 O4' C B 107 -11.115 16.206 15.756 1.00 0.00 O ATOM 2184 C3' C B 107 -12.027 18.043 16.931 1.00 0.00 C ATOM 2185 O3' C B 107 -12.484 19.372 16.774 1.00 0.00 O ATOM 2186 C2' C B 107 -13.130 17.018 16.697 1.00 0.00 C ATOM 2187 O2' C B 107 -13.896 17.339 15.550 1.00 0.00 O ATOM 2188 C1' C B 107 -12.308 15.767 16.390 1.00 0.00 C ATOM 2189 N1 C B 107 -11.991 15.032 17.641 1.00 0.00 N ATOM 2190 C2 C B 107 -12.994 14.270 18.228 1.00 0.00 C ATOM 2191 O2 C B 107 -14.125 14.239 17.748 1.00 0.00 O ATOM 2192 N3 C B 107 -12.703 13.557 19.344 1.00 0.00 N ATOM 2193 C4 C B 107 -11.476 13.586 19.866 1.00 0.00 C ATOM 2194 N4 C B 107 -11.223 12.854 20.948 1.00 0.00 N ATOM 2195 C5 C B 107 -10.437 14.380 19.297 1.00 0.00 C ATOM 2196 C6 C B 107 -10.748 15.096 18.197 1.00 0.00 C ATOM 0 H5' C B 107 -8.953 17.694 15.329 1.00 0.00 H new ATOM 0 H5'' C B 107 -9.590 19.212 15.931 1.00 0.00 H new ATOM 0 H4' C B 107 -11.344 18.080 14.885 1.00 0.00 H new ATOM 0 H3' C B 107 -11.608 18.050 17.937 1.00 0.00 H new ATOM 0 H2' C B 107 -13.830 16.940 17.529 1.00 0.00 H new ATOM 0 HO2' C B 107 -13.869 18.307 15.399 1.00 0.00 H new ATOM 0 H1' C B 107 -12.864 15.085 15.747 1.00 0.00 H new ATOM 0 H41 C B 107 -10.291 12.862 21.363 1.00 0.00 H new ATOM 0 H42 C B 107 -11.961 12.285 21.363 1.00 0.00 H new ATOM 0 H5 C B 107 -9.447 14.407 19.727 1.00 0.00 H new ATOM 0 H6 C B 107 -9.999 15.732 17.749 1.00 0.00 H new ATOM 2208 P C B 108 -12.953 20.236 18.049 1.00 0.00 P ATOM 2209 OP1 C B 108 -13.361 21.576 17.568 1.00 0.00 O ATOM 2210 OP2 C B 108 -11.912 20.122 19.095 1.00 0.00 O1- ATOM 2211 O5' C B 108 -14.268 19.470 18.576 1.00 0.00 O ATOM 2212 C5' C B 108 -15.473 19.493 17.838 1.00 0.00 C ATOM 2213 C4' C B 108 -16.542 18.658 18.544 1.00 0.00 C ATOM 2214 O4' C B 108 -16.213 17.277 18.556 1.00 0.00 O ATOM 2215 C3' C B 108 -16.740 19.060 20.002 1.00 0.00 C ATOM 2216 O3' C B 108 -17.551 20.210 20.154 1.00 0.00 O ATOM 2217 C2' C B 108 -17.420 17.807 20.537 1.00 0.00 C ATOM 2218 O2' C B 108 -18.787 17.774 20.173 1.00 0.00 O ATOM 2219 C1' C B 108 -16.679 16.708 19.775 1.00 0.00 C ATOM 2220 N1 C B 108 -15.548 16.204 20.592 1.00 0.00 N ATOM 2221 C2 C B 108 -15.839 15.261 21.571 1.00 0.00 C ATOM 2222 O2 C B 108 -16.990 14.863 21.737 1.00 0.00 O ATOM 2223 N3 C B 108 -14.832 14.784 22.342 1.00 0.00 N ATOM 2224 C4 C B 108 -13.583 15.217 22.168 1.00 0.00 C ATOM 2225 N4 C B 108 -12.636 14.725 22.964 1.00 0.00 N ATOM 2226 C5 C B 108 -13.251 16.179 21.164 1.00 0.00 C ATOM 2227 C6 C B 108 -14.264 16.643 20.400 1.00 0.00 C ATOM 0 H5' C B 108 -15.301 19.103 16.835 1.00 0.00 H new ATOM 0 H5'' C B 108 -15.819 20.520 17.726 1.00 0.00 H new ATOM 0 H4' C B 108 -17.452 18.843 17.973 1.00 0.00 H new ATOM 0 H3' C B 108 -15.821 19.343 20.515 1.00 0.00 H new ATOM 0 H2' C B 108 -17.386 17.728 21.624 1.00 0.00 H new ATOM 0 HO2' C B 108 -19.129 18.690 20.101 1.00 0.00 H new ATOM 0 HO3' C B 108 -17.645 20.420 21.107 1.00 0.00 H new ATOM 0 H1' C B 108 -17.335 15.863 19.566 1.00 0.00 H new ATOM 0 H41 C B 108 -11.670 15.034 22.859 1.00 0.00 H new ATOM 0 H42 C B 108 -12.877 14.039 23.679 1.00 0.00 H new ATOM 0 H5 C B 108 -12.236 16.520 21.023 1.00 0.00 H new ATOM 0 H6 C B 108 -14.059 17.370 19.628 1.00 0.00 H new TER 2240 C B 108