USER MOD reduce.3.24.130724 H: found=0, std=0, add=894, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 891 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 NoAdj-H: A 38 HIS HE2 : A 38 HIS NE2 : A 101 ZNZN :(H bumps) USER MOD NoAdj-H: A 70 HIS HE2 : A 70 HIS NE2 : A 102 ZNZN :(H bumps) USER MOD Set 1.1: A 68 TYR OH : rot 30:sc= -0.305 USER MOD Set 1.2: B 99 C O2' : rot -60:sc= 0.626 USER MOD Set 1.3: B 100 G O2' : rot -44:sc= 0.582 USER MOD Set 2.1: A 78 GLN : amide:sc= 0.552 K(o=1.2,f=-0.18) USER MOD Set 2.2: A 82 ASN : amide:sc= 0.65 K(o=1.2,f=-0.45) USER MOD Set 3.1: A 58 LYS NZ :NH3+ -142:sc= 0.179 (180deg=0.00534) USER MOD Set 3.2: B 103 U O2' : rot -107:sc= 0.685 USER MOD Set 4.1: A 56 SER OG : rot 180:sc= 0.261 USER MOD Set 4.2: A 76 LYS NZ :NH3+ 145:sc= 0.269 (180deg=0.342) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -178:sc= -0.0607 (180deg=-0.11) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.0162 USER MOD Single : A 23 GLN : amide:sc= 0.595 K(o=0.59,f=-3.5!) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 32 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 43 CYS SG : rot 180:sc= 0.385 USER MOD Single : A 44 GLN : amide:sc= 0.117 X(o=0.12,f=-0.12) USER MOD Single : A 47 ASN : amide:sc= -0.146 X(o=-0.15,f=-0.59) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 65 ASN : amide:sc= 0.734 K(o=0.73,f=-0.45) USER MOD Single : A 67 LYS NZ :NH3+ 154:sc= 1.35 (180deg=0.713) USER MOD Single : A 74 HIS : no HD1:sc=-0.00404 X(o=-0.004,f=-0.16) USER MOD Single : A 77 THR OG1 : rot 73:sc= 0.787 USER MOD Single : A 85 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 86 ASN : amide:sc= 1.83 K(o=1.8,f=-3.8!) USER MOD Single : A 89 GLN : amide:sc= 0.83 K(o=0.83,f=0) USER MOD Single : A 90 GLN : amide:sc= 1.41 K(o=1.4,f=-4.5!) USER MOD Single : A 91 LYS NZ :NH3+ 179:sc= 0.00451 (180deg=0.00441) USER MOD Single : A 92 ASN : amide:sc= -0.0905 K(o=-0.09,f=-1.3) USER MOD Single : B 95 G O2' : rot -18:sc= 0.0633 USER MOD Single : B 96 U O2' : rot 45:sc= 0.448 USER MOD Single : B 97 C O2' : rot -58:sc= 0.522 USER MOD Single : B 98 U O2' : rot -19:sc= 0.128 USER MOD Single : B 101 C O2' : rot -115:sc= 0.73 USER MOD Single : B 102 U O2' : rot -29:sc= 0.636 USER MOD Single : B 104 U O2' : rot 14:sc= 0.703 USER MOD Single : B 105 U O2' : rot -26:sc= 0.0438 USER MOD Single : B 106 C O2' : rot -18:sc= 0.0904 USER MOD Single : B 107 C O2' : rot -22:sc= 0.0643 USER MOD Single : B 108 C O2' : rot -147:sc= 0.642 USER MOD Single : B 109 C O2' : rot -16:sc= 0.145 USER MOD Single : B 109 C O3' : rot 180:sc= 0.164 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 50.091 11.843 5.181 1.00 0.00 N ATOM 2 CA MET A 1 50.639 10.957 4.147 1.00 0.00 C ATOM 3 C MET A 1 50.548 9.463 4.531 1.00 0.00 C ATOM 4 O MET A 1 50.629 8.588 3.665 1.00 0.00 O ATOM 5 CB MET A 1 52.087 11.393 3.859 1.00 0.00 C ATOM 6 CG MET A 1 52.698 10.724 2.622 1.00 0.00 C ATOM 7 SD MET A 1 54.343 11.354 2.185 1.00 0.00 S ATOM 8 CE MET A 1 54.679 10.329 0.726 1.00 0.00 C ATOM 0 H1 MET A 1 50.146 12.830 4.858 1.00 0.00 H new ATOM 0 H2 MET A 1 49.098 11.593 5.362 1.00 0.00 H new ATOM 0 H3 MET A 1 50.640 11.735 6.058 1.00 0.00 H new ATOM 0 HA MET A 1 50.038 11.051 3.242 1.00 0.00 H new ATOM 0 HB2 MET A 1 52.112 12.475 3.726 1.00 0.00 H new ATOM 0 HB3 MET A 1 52.705 11.165 4.727 1.00 0.00 H new ATOM 0 HG2 MET A 1 52.765 9.650 2.797 1.00 0.00 H new ATOM 0 HG3 MET A 1 52.028 10.867 1.775 1.00 0.00 H new ATOM 0 HE1 MET A 1 55.659 10.582 0.321 1.00 0.00 H new ATOM 0 HE2 MET A 1 54.665 9.277 1.010 1.00 0.00 H new ATOM 0 HE3 MET A 1 53.916 10.511 -0.030 1.00 0.00 H new ATOM 18 N ALA A 2 50.355 9.172 5.823 1.00 0.00 N ATOM 19 CA ALA A 2 50.249 7.821 6.394 1.00 0.00 C ATOM 20 C ALA A 2 49.142 7.688 7.471 1.00 0.00 C ATOM 21 O ALA A 2 49.090 6.687 8.191 1.00 0.00 O ATOM 22 CB ALA A 2 51.636 7.435 6.932 1.00 0.00 C ATOM 0 H ALA A 2 50.264 9.901 6.530 1.00 0.00 H new ATOM 0 HA ALA A 2 49.939 7.128 5.612 1.00 0.00 H new ATOM 0 HB1 ALA A 2 51.593 6.435 7.364 1.00 0.00 H new ATOM 0 HB2 ALA A 2 52.359 7.447 6.116 1.00 0.00 H new ATOM 0 HB3 ALA A 2 51.941 8.148 7.698 1.00 0.00 H new ATOM 28 N VAL A 3 48.254 8.685 7.583 1.00 0.00 N ATOM 29 CA VAL A 3 47.134 8.755 8.547 1.00 0.00 C ATOM 30 C VAL A 3 45.868 9.344 7.902 1.00 0.00 C ATOM 31 O VAL A 3 45.936 9.979 6.846 1.00 0.00 O ATOM 32 CB VAL A 3 47.513 9.571 9.807 1.00 0.00 C ATOM 33 CG1 VAL A 3 48.608 8.883 10.631 1.00 0.00 C ATOM 34 CG2 VAL A 3 47.972 11.003 9.493 1.00 0.00 C ATOM 0 H VAL A 3 48.294 9.506 6.978 1.00 0.00 H new ATOM 0 HA VAL A 3 46.922 7.730 8.852 1.00 0.00 H new ATOM 0 HB VAL A 3 46.590 9.623 10.385 1.00 0.00 H new ATOM 0 HG11 VAL A 3 48.842 9.491 11.505 1.00 0.00 H new ATOM 0 HG12 VAL A 3 48.258 7.902 10.954 1.00 0.00 H new ATOM 0 HG13 VAL A 3 49.503 8.766 10.020 1.00 0.00 H new ATOM 0 HG21 VAL A 3 48.222 11.517 10.421 1.00 0.00 H new ATOM 0 HG22 VAL A 3 48.851 10.970 8.849 1.00 0.00 H new ATOM 0 HG23 VAL A 3 47.170 11.539 8.986 1.00 0.00 H new ATOM 44 N SER A 4 44.715 9.149 8.549 1.00 0.00 N ATOM 45 CA SER A 4 43.393 9.630 8.100 1.00 0.00 C ATOM 46 C SER A 4 42.508 10.056 9.281 1.00 0.00 C ATOM 47 O SER A 4 42.742 9.657 10.426 1.00 0.00 O ATOM 48 CB SER A 4 42.660 8.526 7.317 1.00 0.00 C ATOM 49 OG SER A 4 43.410 8.066 6.199 1.00 0.00 O ATOM 0 H SER A 4 44.668 8.636 9.429 1.00 0.00 H new ATOM 0 HA SER A 4 43.571 10.496 7.462 1.00 0.00 H new ATOM 0 HB2 SER A 4 42.454 7.688 7.983 1.00 0.00 H new ATOM 0 HB3 SER A 4 41.697 8.905 6.974 1.00 0.00 H new ATOM 0 HG SER A 4 42.907 7.366 5.734 1.00 0.00 H new ATOM 55 N VAL A 5 41.474 10.861 9.005 1.00 0.00 N ATOM 56 CA VAL A 5 40.501 11.346 10.007 1.00 0.00 C ATOM 57 C VAL A 5 39.622 10.218 10.577 1.00 0.00 C ATOM 58 O VAL A 5 39.464 9.157 9.966 1.00 0.00 O ATOM 59 CB VAL A 5 39.610 12.473 9.438 1.00 0.00 C ATOM 60 CG1 VAL A 5 40.447 13.709 9.087 1.00 0.00 C ATOM 61 CG2 VAL A 5 38.802 12.056 8.200 1.00 0.00 C ATOM 0 H VAL A 5 41.282 11.203 8.063 1.00 0.00 H new ATOM 0 HA VAL A 5 41.095 11.748 10.827 1.00 0.00 H new ATOM 0 HB VAL A 5 38.900 12.705 10.232 1.00 0.00 H new ATOM 0 HG11 VAL A 5 39.797 14.488 8.689 1.00 0.00 H new ATOM 0 HG12 VAL A 5 40.946 14.077 9.983 1.00 0.00 H new ATOM 0 HG13 VAL A 5 41.194 13.442 8.339 1.00 0.00 H new ATOM 0 HG21 VAL A 5 38.201 12.898 7.857 1.00 0.00 H new ATOM 0 HG22 VAL A 5 39.484 11.750 7.407 1.00 0.00 H new ATOM 0 HG23 VAL A 5 38.147 11.223 8.457 1.00 0.00 H new ATOM 71 N THR A 6 39.027 10.452 11.749 1.00 0.00 N ATOM 72 CA THR A 6 38.140 9.499 12.444 1.00 0.00 C ATOM 73 C THR A 6 36.879 9.189 11.610 1.00 0.00 C ATOM 74 O THR A 6 36.256 10.136 11.112 1.00 0.00 O ATOM 75 CB THR A 6 37.708 10.074 13.808 1.00 0.00 C ATOM 76 OG1 THR A 6 38.845 10.514 14.526 1.00 0.00 O ATOM 77 CG2 THR A 6 36.993 9.049 14.688 1.00 0.00 C ATOM 0 H THR A 6 39.147 11.328 12.258 1.00 0.00 H new ATOM 0 HA THR A 6 38.701 8.575 12.587 1.00 0.00 H new ATOM 0 HB THR A 6 37.021 10.891 13.587 1.00 0.00 H new ATOM 0 HG1 THR A 6 38.564 10.880 15.391 1.00 0.00 H new ATOM 0 HG21 THR A 6 36.714 9.513 15.634 1.00 0.00 H new ATOM 0 HG22 THR A 6 36.096 8.695 14.179 1.00 0.00 H new ATOM 0 HG23 THR A 6 37.658 8.207 14.879 1.00 0.00 H new ATOM 85 N PRO A 7 36.473 7.910 11.441 1.00 0.00 N ATOM 86 CA PRO A 7 35.269 7.525 10.693 1.00 0.00 C ATOM 87 C PRO A 7 33.972 8.217 11.150 1.00 0.00 C ATOM 88 O PRO A 7 33.851 8.674 12.292 1.00 0.00 O ATOM 89 CB PRO A 7 35.135 6.007 10.859 1.00 0.00 C ATOM 90 CG PRO A 7 36.561 5.547 11.144 1.00 0.00 C ATOM 91 CD PRO A 7 37.141 6.712 11.941 1.00 0.00 C ATOM 0 HA PRO A 7 35.394 7.841 9.657 1.00 0.00 H new ATOM 0 HB2 PRO A 7 34.461 5.752 11.677 1.00 0.00 H new ATOM 0 HB3 PRO A 7 34.736 5.539 9.959 1.00 0.00 H new ATOM 0 HG2 PRO A 7 36.580 4.618 11.714 1.00 0.00 H new ATOM 0 HG3 PRO A 7 37.119 5.368 10.225 1.00 0.00 H new ATOM 0 HD2 PRO A 7 36.963 6.582 13.008 1.00 0.00 H new ATOM 0 HD3 PRO A 7 38.220 6.780 11.804 1.00 0.00 H new ATOM 99 N ILE A 8 32.980 8.254 10.254 1.00 0.00 N ATOM 100 CA ILE A 8 31.644 8.823 10.501 1.00 0.00 C ATOM 101 C ILE A 8 30.511 7.807 10.332 1.00 0.00 C ATOM 102 O ILE A 8 30.637 6.775 9.667 1.00 0.00 O ATOM 103 CB ILE A 8 31.455 10.146 9.725 1.00 0.00 C ATOM 104 CG1 ILE A 8 30.201 10.954 10.125 1.00 0.00 C ATOM 105 CG2 ILE A 8 31.523 9.945 8.200 1.00 0.00 C ATOM 106 CD1 ILE A 8 30.346 12.458 9.854 1.00 0.00 C ATOM 0 H ILE A 8 33.083 7.880 9.311 1.00 0.00 H new ATOM 0 HA ILE A 8 31.583 9.085 11.557 1.00 0.00 H new ATOM 0 HB ILE A 8 32.306 10.757 10.027 1.00 0.00 H new ATOM 0 HG12 ILE A 8 29.340 10.573 9.577 1.00 0.00 H new ATOM 0 HG13 ILE A 8 29.998 10.799 11.185 1.00 0.00 H new ATOM 0 HG21 ILE A 8 31.385 10.904 7.700 1.00 0.00 H new ATOM 0 HG22 ILE A 8 32.495 9.532 7.930 1.00 0.00 H new ATOM 0 HG23 ILE A 8 30.737 9.257 7.888 1.00 0.00 H new ATOM 0 HD11 ILE A 8 29.433 12.972 10.156 1.00 0.00 H new ATOM 0 HD12 ILE A 8 31.188 12.851 10.423 1.00 0.00 H new ATOM 0 HD13 ILE A 8 30.519 12.621 8.790 1.00 0.00 H new ATOM 118 N ARG A 9 29.396 8.153 10.968 1.00 0.00 N ATOM 119 CA ARG A 9 28.107 7.439 11.054 1.00 0.00 C ATOM 120 C ARG A 9 26.952 8.457 11.116 1.00 0.00 C ATOM 121 O ARG A 9 27.209 9.660 11.095 1.00 0.00 O ATOM 122 CB ARG A 9 28.121 6.536 12.305 1.00 0.00 C ATOM 123 CG ARG A 9 29.136 5.380 12.262 1.00 0.00 C ATOM 124 CD ARG A 9 28.965 4.497 13.505 1.00 0.00 C ATOM 125 NE ARG A 9 29.768 3.263 13.446 1.00 0.00 N ATOM 126 CZ ARG A 9 31.026 3.125 13.830 1.00 0.00 C ATOM 127 NH1 ARG A 9 31.580 1.944 13.841 1.00 0.00 N ATOM 128 NH2 ARG A 9 31.766 4.131 14.215 1.00 0.00 N ATOM 0 H ARG A 9 29.359 9.027 11.492 1.00 0.00 H new ATOM 0 HA ARG A 9 27.959 6.817 10.171 1.00 0.00 H new ATOM 0 HB2 ARG A 9 28.333 7.153 13.178 1.00 0.00 H new ATOM 0 HB3 ARG A 9 27.124 6.119 12.445 1.00 0.00 H new ATOM 0 HG2 ARG A 9 28.989 4.787 11.359 1.00 0.00 H new ATOM 0 HG3 ARG A 9 30.151 5.775 12.221 1.00 0.00 H new ATOM 0 HD2 ARG A 9 29.247 5.066 14.391 1.00 0.00 H new ATOM 0 HD3 ARG A 9 27.913 4.235 13.617 1.00 0.00 H new ATOM 0 HE ARG A 9 29.308 2.433 13.072 1.00 0.00 H new ATOM 0 HH11 ARG A 9 31.043 1.126 13.553 1.00 0.00 H new ATOM 0 HH12 ARG A 9 32.550 1.839 14.137 1.00 0.00 H new ATOM 0 HH21 ARG A 9 31.378 5.074 14.228 1.00 0.00 H new ATOM 0 HH22 ARG A 9 32.732 3.973 14.502 1.00 0.00 H new ATOM 142 N ASP A 10 25.694 8.015 11.198 1.00 0.00 N ATOM 143 CA ASP A 10 24.525 8.906 11.292 1.00 0.00 C ATOM 144 C ASP A 10 23.317 8.245 11.986 1.00 0.00 C ATOM 145 O ASP A 10 22.532 7.531 11.370 1.00 0.00 O ATOM 146 CB ASP A 10 24.136 9.410 9.887 1.00 0.00 C ATOM 147 CG ASP A 10 22.813 10.185 9.909 1.00 0.00 C ATOM 148 OD1 ASP A 10 21.956 9.918 9.035 1.00 0.00 O ATOM 149 OD2 ASP A 10 22.627 10.992 10.850 1.00 0.00 O ATOM 0 H ASP A 10 25.452 7.024 11.201 1.00 0.00 H new ATOM 0 HA ASP A 10 24.814 9.750 11.918 1.00 0.00 H new ATOM 0 HB2 ASP A 10 24.927 10.051 9.498 1.00 0.00 H new ATOM 0 HB3 ASP A 10 24.050 8.562 9.207 1.00 0.00 H new ATOM 154 N THR A 11 23.095 8.532 13.266 1.00 0.00 N ATOM 155 CA THR A 11 21.948 7.994 14.028 1.00 0.00 C ATOM 156 C THR A 11 20.571 8.441 13.498 1.00 0.00 C ATOM 157 O THR A 11 19.566 7.776 13.770 1.00 0.00 O ATOM 158 CB THR A 11 22.066 8.341 15.522 1.00 0.00 C ATOM 159 OG1 THR A 11 22.294 9.727 15.681 1.00 0.00 O ATOM 160 CG2 THR A 11 23.237 7.604 16.179 1.00 0.00 C ATOM 0 H THR A 11 23.700 9.144 13.814 1.00 0.00 H new ATOM 0 HA THR A 11 21.998 6.914 13.890 1.00 0.00 H new ATOM 0 HB THR A 11 21.131 8.040 15.995 1.00 0.00 H new ATOM 0 HG1 THR A 11 22.366 9.939 16.635 1.00 0.00 H new ATOM 0 HG21 THR A 11 23.290 7.873 17.234 1.00 0.00 H new ATOM 0 HG22 THR A 11 23.088 6.528 16.086 1.00 0.00 H new ATOM 0 HG23 THR A 11 24.167 7.886 15.685 1.00 0.00 H new ATOM 168 N LYS A 12 20.500 9.520 12.702 1.00 0.00 N ATOM 169 CA LYS A 12 19.247 10.041 12.121 1.00 0.00 C ATOM 170 C LYS A 12 18.543 9.031 11.206 1.00 0.00 C ATOM 171 O LYS A 12 17.313 8.966 11.211 1.00 0.00 O ATOM 172 CB LYS A 12 19.524 11.366 11.392 1.00 0.00 C ATOM 173 CG LYS A 12 18.240 12.145 11.061 1.00 0.00 C ATOM 174 CD LYS A 12 18.523 13.492 10.377 1.00 0.00 C ATOM 175 CE LYS A 12 19.187 13.315 9.006 1.00 0.00 C ATOM 176 NZ LYS A 12 19.313 14.609 8.305 1.00 0.00 N ATOM 0 H LYS A 12 21.322 10.064 12.439 1.00 0.00 H new ATOM 0 HA LYS A 12 18.555 10.223 12.943 1.00 0.00 H new ATOM 0 HB2 LYS A 12 20.171 11.987 12.011 1.00 0.00 H new ATOM 0 HB3 LYS A 12 20.067 11.161 10.469 1.00 0.00 H new ATOM 0 HG2 LYS A 12 17.609 11.538 10.412 1.00 0.00 H new ATOM 0 HG3 LYS A 12 17.679 12.319 11.979 1.00 0.00 H new ATOM 0 HD2 LYS A 12 17.589 14.041 10.259 1.00 0.00 H new ATOM 0 HD3 LYS A 12 19.168 14.094 11.017 1.00 0.00 H new ATOM 0 HE2 LYS A 12 20.173 12.868 9.131 1.00 0.00 H new ATOM 0 HE3 LYS A 12 18.599 12.625 8.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 19.765 14.460 7.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 18.369 15.022 8.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 19.894 15.257 8.874 1.00 0.00 H new ATOM 190 N TRP A 13 19.288 8.212 10.452 1.00 0.00 N ATOM 191 CA TRP A 13 18.681 7.165 9.615 1.00 0.00 C ATOM 192 C TRP A 13 18.232 5.947 10.446 1.00 0.00 C ATOM 193 O TRP A 13 17.403 5.175 9.972 1.00 0.00 O ATOM 194 CB TRP A 13 19.588 6.773 8.435 1.00 0.00 C ATOM 195 CG TRP A 13 20.681 5.781 8.700 1.00 0.00 C ATOM 196 CD1 TRP A 13 21.970 6.082 8.969 1.00 0.00 C ATOM 197 CD2 TRP A 13 20.610 4.319 8.704 1.00 0.00 C ATOM 198 NE1 TRP A 13 22.690 4.923 9.181 1.00 0.00 N ATOM 199 CE2 TRP A 13 21.894 3.807 9.060 1.00 0.00 C ATOM 200 CE3 TRP A 13 19.592 3.373 8.447 1.00 0.00 C ATOM 201 CZ2 TRP A 13 22.146 2.436 9.199 1.00 0.00 C ATOM 202 CZ3 TRP A 13 19.835 1.993 8.577 1.00 0.00 C ATOM 203 CH2 TRP A 13 21.103 1.525 8.965 1.00 0.00 C ATOM 0 H TRP A 13 20.306 8.252 10.403 1.00 0.00 H new ATOM 0 HA TRP A 13 17.776 7.590 9.180 1.00 0.00 H new ATOM 0 HB2 TRP A 13 18.955 6.372 7.643 1.00 0.00 H new ATOM 0 HB3 TRP A 13 20.046 7.683 8.047 1.00 0.00 H new ATOM 0 HD1 TRP A 13 22.377 7.081 9.012 1.00 0.00 H new ATOM 0 HE1 TRP A 13 23.686 4.897 9.400 1.00 0.00 H new ATOM 0 HE3 TRP A 13 18.613 3.714 8.146 1.00 0.00 H new ATOM 0 HZ2 TRP A 13 23.127 2.085 9.482 1.00 0.00 H new ATOM 0 HZ3 TRP A 13 19.042 1.288 8.377 1.00 0.00 H new ATOM 0 HH2 TRP A 13 21.275 0.465 9.083 1.00 0.00 H new ATOM 214 N LEU A 14 18.726 5.798 11.685 1.00 0.00 N ATOM 215 CA LEU A 14 18.363 4.729 12.627 1.00 0.00 C ATOM 216 C LEU A 14 17.244 5.130 13.611 1.00 0.00 C ATOM 217 O LEU A 14 16.651 4.241 14.220 1.00 0.00 O ATOM 218 CB LEU A 14 19.607 4.281 13.421 1.00 0.00 C ATOM 219 CG LEU A 14 20.587 3.387 12.642 1.00 0.00 C ATOM 220 CD1 LEU A 14 21.889 3.269 13.432 1.00 0.00 C ATOM 221 CD2 LEU A 14 20.048 1.968 12.444 1.00 0.00 C ATOM 0 H LEU A 14 19.415 6.443 12.072 1.00 0.00 H new ATOM 0 HA LEU A 14 17.976 3.908 12.024 1.00 0.00 H new ATOM 0 HB2 LEU A 14 20.141 5.168 13.763 1.00 0.00 H new ATOM 0 HB3 LEU A 14 19.278 3.745 14.311 1.00 0.00 H new ATOM 0 HG LEU A 14 20.736 3.849 11.666 1.00 0.00 H new ATOM 0 HD11 LEU A 14 22.589 2.637 12.887 1.00 0.00 H new ATOM 0 HD12 LEU A 14 22.324 4.259 13.567 1.00 0.00 H new ATOM 0 HD13 LEU A 14 21.684 2.827 14.407 1.00 0.00 H new ATOM 0 HD21 LEU A 14 20.776 1.376 11.889 1.00 0.00 H new ATOM 0 HD22 LEU A 14 19.871 1.507 13.416 1.00 0.00 H new ATOM 0 HD23 LEU A 14 19.113 2.009 11.886 1.00 0.00 H new ATOM 233 N THR A 15 16.928 6.416 13.801 1.00 0.00 N ATOM 234 CA THR A 15 15.876 6.823 14.759 1.00 0.00 C ATOM 235 C THR A 15 14.452 6.667 14.209 1.00 0.00 C ATOM 236 O THR A 15 14.185 6.933 13.035 1.00 0.00 O ATOM 237 CB THR A 15 15.994 8.300 15.193 1.00 0.00 C ATOM 238 OG1 THR A 15 16.482 9.137 14.166 1.00 0.00 O ATOM 239 CG2 THR A 15 16.907 8.481 16.400 1.00 0.00 C ATOM 0 H THR A 15 17.377 7.191 13.313 1.00 0.00 H new ATOM 0 HA THR A 15 16.039 6.150 15.600 1.00 0.00 H new ATOM 0 HB THR A 15 14.974 8.588 15.447 1.00 0.00 H new ATOM 0 HG1 THR A 15 16.535 10.059 14.493 1.00 0.00 H new ATOM 0 HG21 THR A 15 16.956 9.537 16.664 1.00 0.00 H new ATOM 0 HG22 THR A 15 16.512 7.914 17.243 1.00 0.00 H new ATOM 0 HG23 THR A 15 17.907 8.121 16.157 1.00 0.00 H new ATOM 247 N LEU A 16 13.517 6.297 15.095 1.00 0.00 N ATOM 248 CA LEU A 16 12.073 6.179 14.838 1.00 0.00 C ATOM 249 C LEU A 16 11.300 6.921 15.936 1.00 0.00 C ATOM 250 O LEU A 16 11.732 6.974 17.088 1.00 0.00 O ATOM 251 CB LEU A 16 11.657 4.699 14.731 1.00 0.00 C ATOM 252 CG LEU A 16 11.967 4.077 13.357 1.00 0.00 C ATOM 253 CD1 LEU A 16 11.798 2.561 13.418 1.00 0.00 C ATOM 254 CD2 LEU A 16 11.041 4.593 12.248 1.00 0.00 C ATOM 0 H LEU A 16 13.758 6.060 16.057 1.00 0.00 H new ATOM 0 HA LEU A 16 11.831 6.641 13.881 1.00 0.00 H new ATOM 0 HB2 LEU A 16 12.170 4.128 15.505 1.00 0.00 H new ATOM 0 HB3 LEU A 16 10.588 4.614 14.928 1.00 0.00 H new ATOM 0 HG LEU A 16 12.993 4.360 13.122 1.00 0.00 H new ATOM 0 HD11 LEU A 16 12.019 2.131 12.441 1.00 0.00 H new ATOM 0 HD12 LEU A 16 12.482 2.148 14.160 1.00 0.00 H new ATOM 0 HD13 LEU A 16 10.772 2.320 13.696 1.00 0.00 H new ATOM 0 HD21 LEU A 16 11.307 4.120 11.303 1.00 0.00 H new ATOM 0 HD22 LEU A 16 10.007 4.353 12.496 1.00 0.00 H new ATOM 0 HD23 LEU A 16 11.150 5.674 12.156 1.00 0.00 H new ATOM 266 N GLU A 17 10.178 7.537 15.560 1.00 0.00 N ATOM 267 CA GLU A 17 9.361 8.370 16.450 1.00 0.00 C ATOM 268 C GLU A 17 8.391 7.566 17.329 1.00 0.00 C ATOM 269 O GLU A 17 7.791 6.576 16.899 1.00 0.00 O ATOM 270 CB GLU A 17 8.580 9.413 15.631 1.00 0.00 C ATOM 271 CG GLU A 17 9.482 10.274 14.730 1.00 0.00 C ATOM 272 CD GLU A 17 8.711 11.421 14.066 1.00 0.00 C ATOM 273 OE1 GLU A 17 7.834 11.135 13.216 1.00 0.00 O ATOM 274 OE2 GLU A 17 9.017 12.593 14.394 1.00 0.00 O ATOM 0 H GLU A 17 9.804 7.471 14.613 1.00 0.00 H new ATOM 0 HA GLU A 17 10.057 8.864 17.127 1.00 0.00 H new ATOM 0 HB2 GLU A 17 7.842 8.902 15.013 1.00 0.00 H new ATOM 0 HB3 GLU A 17 8.031 10.063 16.312 1.00 0.00 H new ATOM 0 HG2 GLU A 17 10.300 10.683 15.323 1.00 0.00 H new ATOM 0 HG3 GLU A 17 9.930 9.646 13.960 1.00 0.00 H new ATOM 281 N VAL A 18 8.220 8.030 18.569 1.00 0.00 N ATOM 282 CA VAL A 18 7.316 7.468 19.583 1.00 0.00 C ATOM 283 C VAL A 18 5.915 8.078 19.437 1.00 0.00 C ATOM 284 O VAL A 18 5.780 9.278 19.177 1.00 0.00 O ATOM 285 CB VAL A 18 7.872 7.728 20.998 1.00 0.00 C ATOM 286 CG1 VAL A 18 6.976 7.144 22.096 1.00 0.00 C ATOM 287 CG2 VAL A 18 9.264 7.100 21.159 1.00 0.00 C ATOM 0 H VAL A 18 8.730 8.844 18.912 1.00 0.00 H new ATOM 0 HA VAL A 18 7.245 6.391 19.432 1.00 0.00 H new ATOM 0 HB VAL A 18 7.916 8.812 21.107 1.00 0.00 H new ATOM 0 HG11 VAL A 18 7.413 7.355 23.072 1.00 0.00 H new ATOM 0 HG12 VAL A 18 5.986 7.596 22.036 1.00 0.00 H new ATOM 0 HG13 VAL A 18 6.892 6.066 21.961 1.00 0.00 H new ATOM 0 HG21 VAL A 18 9.637 7.295 22.164 1.00 0.00 H new ATOM 0 HG22 VAL A 18 9.198 6.024 20.999 1.00 0.00 H new ATOM 0 HG23 VAL A 18 9.946 7.534 20.428 1.00 0.00 H new ATOM 297 N CYS A 19 4.871 7.258 19.598 1.00 0.00 N ATOM 298 CA CYS A 19 3.474 7.681 19.492 1.00 0.00 C ATOM 299 C CYS A 19 3.116 8.803 20.492 1.00 0.00 C ATOM 300 O CYS A 19 3.364 8.698 21.699 1.00 0.00 O ATOM 301 CB CYS A 19 2.598 6.434 19.662 1.00 0.00 C ATOM 302 SG CYS A 19 0.829 6.767 19.387 1.00 0.00 S ATOM 0 H CYS A 19 4.977 6.266 19.809 1.00 0.00 H new ATOM 0 HA CYS A 19 3.295 8.125 18.512 1.00 0.00 H new ATOM 0 HB2 CYS A 19 2.930 5.665 18.965 1.00 0.00 H new ATOM 0 HB3 CYS A 19 2.735 6.034 20.667 1.00 0.00 H new ATOM 307 N ARG A 20 2.522 9.891 19.982 1.00 0.00 N ATOM 308 CA ARG A 20 2.106 11.066 20.774 1.00 0.00 C ATOM 309 C ARG A 20 1.094 10.717 21.867 1.00 0.00 C ATOM 310 O ARG A 20 1.133 11.306 22.945 1.00 0.00 O ATOM 311 CB ARG A 20 1.545 12.156 19.843 1.00 0.00 C ATOM 312 CG ARG A 20 2.576 12.748 18.862 1.00 0.00 C ATOM 313 CD ARG A 20 3.729 13.504 19.540 1.00 0.00 C ATOM 314 NE ARG A 20 3.247 14.689 20.278 1.00 0.00 N ATOM 315 CZ ARG A 20 3.351 14.931 21.575 1.00 0.00 C ATOM 316 NH1 ARG A 20 2.817 16.012 22.076 1.00 0.00 N ATOM 317 NH2 ARG A 20 3.969 14.141 22.413 1.00 0.00 N ATOM 0 H ARG A 20 2.311 9.985 18.988 1.00 0.00 H new ATOM 0 HA ARG A 20 2.993 11.442 21.283 1.00 0.00 H new ATOM 0 HB2 ARG A 20 0.717 11.737 19.272 1.00 0.00 H new ATOM 0 HB3 ARG A 20 1.137 12.962 20.452 1.00 0.00 H new ATOM 0 HG2 ARG A 20 2.991 11.941 18.258 1.00 0.00 H new ATOM 0 HG3 ARG A 20 2.064 13.426 18.179 1.00 0.00 H new ATOM 0 HD2 ARG A 20 4.249 12.835 20.226 1.00 0.00 H new ATOM 0 HD3 ARG A 20 4.453 13.814 18.787 1.00 0.00 H new ATOM 0 HE ARG A 20 2.779 15.405 19.723 1.00 0.00 H new ATOM 0 HH11 ARG A 20 2.323 16.665 21.468 1.00 0.00 H new ATOM 0 HH12 ARG A 20 2.894 16.203 23.075 1.00 0.00 H new ATOM 0 HH21 ARG A 20 4.405 13.282 22.077 1.00 0.00 H new ATOM 0 HH22 ARG A 20 4.015 14.383 23.403 1.00 0.00 H new ATOM 331 N GLU A 21 0.220 9.741 21.625 1.00 0.00 N ATOM 332 CA GLU A 21 -0.754 9.260 22.613 1.00 0.00 C ATOM 333 C GLU A 21 -0.103 8.290 23.617 1.00 0.00 C ATOM 334 O GLU A 21 -0.474 8.279 24.793 1.00 0.00 O ATOM 335 CB GLU A 21 -1.957 8.629 21.897 1.00 0.00 C ATOM 336 CG GLU A 21 -2.850 9.691 21.243 1.00 0.00 C ATOM 337 CD GLU A 21 -4.094 9.056 20.607 1.00 0.00 C ATOM 338 OE1 GLU A 21 -4.135 8.961 19.356 1.00 0.00 O ATOM 339 OE2 GLU A 21 -5.025 8.689 21.365 1.00 0.00 O ATOM 0 H GLU A 21 0.165 9.255 20.730 1.00 0.00 H new ATOM 0 HA GLU A 21 -1.114 10.109 23.193 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -1.603 7.933 21.137 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -2.543 8.051 22.611 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -3.154 10.424 21.990 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -2.283 10.228 20.482 1.00 0.00 H new ATOM 346 N PHE A 22 0.918 7.523 23.215 1.00 0.00 N ATOM 347 CA PHE A 22 1.674 6.654 24.127 1.00 0.00 C ATOM 348 C PHE A 22 2.449 7.497 25.157 1.00 0.00 C ATOM 349 O PHE A 22 2.459 7.168 26.345 1.00 0.00 O ATOM 350 CB PHE A 22 2.602 5.743 23.318 1.00 0.00 C ATOM 351 CG PHE A 22 3.333 4.691 24.127 1.00 0.00 C ATOM 352 CD1 PHE A 22 2.652 3.532 24.547 1.00 0.00 C ATOM 353 CD2 PHE A 22 4.695 4.855 24.442 1.00 0.00 C ATOM 354 CE1 PHE A 22 3.328 2.544 25.285 1.00 0.00 C ATOM 355 CE2 PHE A 22 5.372 3.864 25.175 1.00 0.00 C ATOM 356 CZ PHE A 22 4.689 2.710 25.597 1.00 0.00 C ATOM 0 H PHE A 22 1.244 7.487 22.249 1.00 0.00 H new ATOM 0 HA PHE A 22 0.983 6.022 24.685 1.00 0.00 H new ATOM 0 HB2 PHE A 22 2.015 5.244 22.547 1.00 0.00 H new ATOM 0 HB3 PHE A 22 3.338 6.362 22.806 1.00 0.00 H new ATOM 0 HD1 PHE A 22 1.608 3.402 24.302 1.00 0.00 H new ATOM 0 HD2 PHE A 22 5.220 5.742 24.121 1.00 0.00 H new ATOM 0 HE1 PHE A 22 2.802 1.659 25.612 1.00 0.00 H new ATOM 0 HE2 PHE A 22 6.418 3.990 25.414 1.00 0.00 H new ATOM 0 HZ PHE A 22 5.210 1.951 26.161 1.00 0.00 H new ATOM 366 N GLN A 23 3.020 8.634 24.731 1.00 0.00 N ATOM 367 CA GLN A 23 3.696 9.610 25.605 1.00 0.00 C ATOM 368 C GLN A 23 2.759 10.240 26.660 1.00 0.00 C ATOM 369 O GLN A 23 3.236 10.823 27.637 1.00 0.00 O ATOM 370 CB GLN A 23 4.339 10.723 24.758 1.00 0.00 C ATOM 371 CG GLN A 23 5.555 10.239 23.957 1.00 0.00 C ATOM 372 CD GLN A 23 6.153 11.370 23.128 1.00 0.00 C ATOM 373 OE1 GLN A 23 5.633 11.765 22.093 1.00 0.00 O ATOM 374 NE2 GLN A 23 7.251 11.960 23.554 1.00 0.00 N ATOM 0 H GLN A 23 3.026 8.908 23.749 1.00 0.00 H new ATOM 0 HA GLN A 23 4.461 9.056 26.149 1.00 0.00 H new ATOM 0 HB2 GLN A 23 3.595 11.125 24.071 1.00 0.00 H new ATOM 0 HB3 GLN A 23 4.643 11.540 25.412 1.00 0.00 H new ATOM 0 HG2 GLN A 23 6.309 9.845 24.638 1.00 0.00 H new ATOM 0 HG3 GLN A 23 5.259 9.420 23.301 1.00 0.00 H new ATOM 0 HE21 GLN A 23 7.698 11.644 24.415 1.00 0.00 H new ATOM 0 HE22 GLN A 23 7.654 12.732 23.023 1.00 0.00 H new ATOM 383 N ARG A 24 1.433 10.123 26.483 1.00 0.00 N ATOM 384 CA ARG A 24 0.373 10.623 27.385 1.00 0.00 C ATOM 385 C ARG A 24 -0.401 9.487 28.077 1.00 0.00 C ATOM 386 O ARG A 24 -1.309 9.754 28.865 1.00 0.00 O ATOM 387 CB ARG A 24 -0.581 11.547 26.599 1.00 0.00 C ATOM 388 CG ARG A 24 0.054 12.791 25.943 1.00 0.00 C ATOM 389 CD ARG A 24 0.571 13.853 26.926 1.00 0.00 C ATOM 390 NE ARG A 24 1.831 13.446 27.570 1.00 0.00 N ATOM 391 CZ ARG A 24 2.584 14.164 28.383 1.00 0.00 C ATOM 392 NH1 ARG A 24 3.656 13.624 28.894 1.00 0.00 N ATOM 393 NH2 ARG A 24 2.306 15.399 28.709 1.00 0.00 N ATOM 0 H ARG A 24 1.047 9.653 25.664 1.00 0.00 H new ATOM 0 HA ARG A 24 0.854 11.191 28.181 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -1.062 10.957 25.819 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -1.367 11.882 27.276 1.00 0.00 H new ATOM 0 HG2 ARG A 24 0.882 12.467 25.313 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -0.684 13.253 25.287 1.00 0.00 H new ATOM 0 HD2 ARG A 24 0.723 14.793 26.396 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -0.184 14.036 27.691 1.00 0.00 H new ATOM 0 HE ARG A 24 2.159 12.502 27.365 1.00 0.00 H new ATOM 0 HH11 ARG A 24 3.901 12.661 28.664 1.00 0.00 H new ATOM 0 HH12 ARG A 24 4.249 14.165 29.524 1.00 0.00 H new ATOM 0 HH21 ARG A 24 1.474 15.851 28.331 1.00 0.00 H new ATOM 0 HH22 ARG A 24 2.921 15.910 29.342 1.00 0.00 H new ATOM 407 N GLY A 25 -0.048 8.227 27.803 1.00 0.00 N ATOM 408 CA GLY A 25 -0.682 7.034 28.373 1.00 0.00 C ATOM 409 C GLY A 25 -2.108 6.761 27.870 1.00 0.00 C ATOM 410 O GLY A 25 -2.868 6.079 28.561 1.00 0.00 O ATOM 0 H GLY A 25 0.710 8.002 27.159 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -0.060 6.167 28.149 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -0.708 7.136 29.458 1.00 0.00 H new ATOM 414 N THR A 26 -2.490 7.290 26.701 1.00 0.00 N ATOM 415 CA THR A 26 -3.839 7.139 26.118 1.00 0.00 C ATOM 416 C THR A 26 -3.910 6.136 24.958 1.00 0.00 C ATOM 417 O THR A 26 -4.982 5.566 24.731 1.00 0.00 O ATOM 418 CB THR A 26 -4.421 8.494 25.681 1.00 0.00 C ATOM 419 OG1 THR A 26 -3.521 9.199 24.854 1.00 0.00 O ATOM 420 CG2 THR A 26 -4.721 9.393 26.883 1.00 0.00 C ATOM 0 H THR A 26 -1.863 7.846 26.120 1.00 0.00 H new ATOM 0 HA THR A 26 -4.448 6.728 26.923 1.00 0.00 H new ATOM 0 HB THR A 26 -5.339 8.263 25.140 1.00 0.00 H new ATOM 0 HG1 THR A 26 -3.920 10.055 24.592 1.00 0.00 H new ATOM 0 HG21 THR A 26 -5.131 10.341 26.535 1.00 0.00 H new ATOM 0 HG22 THR A 26 -5.445 8.902 27.533 1.00 0.00 H new ATOM 0 HG23 THR A 26 -3.801 9.577 27.438 1.00 0.00 H new ATOM 428 N CYS A 27 -2.801 5.858 24.258 1.00 0.00 N ATOM 429 CA CYS A 27 -2.757 4.847 23.192 1.00 0.00 C ATOM 430 C CYS A 27 -2.894 3.436 23.811 1.00 0.00 C ATOM 431 O CYS A 27 -2.199 3.114 24.784 1.00 0.00 O ATOM 432 CB CYS A 27 -1.454 5.004 22.386 1.00 0.00 C ATOM 433 SG CYS A 27 -1.607 4.290 20.711 1.00 0.00 S ATOM 0 H CYS A 27 -1.909 6.328 24.415 1.00 0.00 H new ATOM 0 HA CYS A 27 -3.590 4.987 22.503 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -1.198 6.061 22.309 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -0.637 4.516 22.917 1.00 0.00 H new ATOM 438 N SER A 28 -3.792 2.602 23.270 1.00 0.00 N ATOM 439 CA SER A 28 -4.074 1.246 23.782 1.00 0.00 C ATOM 440 C SER A 28 -4.214 0.207 22.656 1.00 0.00 C ATOM 441 O SER A 28 -5.241 -0.465 22.523 1.00 0.00 O ATOM 442 CB SER A 28 -5.335 1.264 24.669 1.00 0.00 C ATOM 443 OG SER A 28 -5.208 2.150 25.772 1.00 0.00 O ATOM 0 H SER A 28 -4.352 2.849 22.454 1.00 0.00 H new ATOM 0 HA SER A 28 -3.217 0.942 24.383 1.00 0.00 H new ATOM 0 HB2 SER A 28 -6.195 1.558 24.067 1.00 0.00 H new ATOM 0 HB3 SER A 28 -5.532 0.257 25.036 1.00 0.00 H new ATOM 0 HG SER A 28 -6.031 2.130 26.304 1.00 0.00 H new ATOM 449 N ARG A 29 -3.145 0.049 21.865 1.00 0.00 N ATOM 450 CA ARG A 29 -2.974 -0.910 20.752 1.00 0.00 C ATOM 451 C ARG A 29 -1.479 -1.256 20.597 1.00 0.00 C ATOM 452 O ARG A 29 -0.633 -0.447 20.996 1.00 0.00 O ATOM 453 CB ARG A 29 -3.497 -0.304 19.427 1.00 0.00 C ATOM 454 CG ARG A 29 -5.024 -0.138 19.302 1.00 0.00 C ATOM 455 CD ARG A 29 -5.839 -1.430 19.483 1.00 0.00 C ATOM 456 NE ARG A 29 -5.559 -2.432 18.435 1.00 0.00 N ATOM 457 CZ ARG A 29 -5.488 -3.745 18.590 1.00 0.00 C ATOM 458 NH1 ARG A 29 -5.275 -4.521 17.563 1.00 0.00 N ATOM 459 NH2 ARG A 29 -5.618 -4.332 19.752 1.00 0.00 N ATOM 0 H ARG A 29 -2.314 0.627 21.990 1.00 0.00 H new ATOM 0 HA ARG A 29 -3.544 -1.811 20.977 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -3.035 0.674 19.294 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -3.154 -0.933 18.605 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -5.356 0.589 20.043 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -5.249 0.280 18.321 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -5.618 -1.860 20.460 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -6.902 -1.188 19.474 1.00 0.00 H new ATOM 0 HE ARG A 29 -5.404 -2.075 17.492 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -5.162 -4.117 16.633 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -5.221 -5.532 17.690 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -5.782 -3.774 20.590 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -5.555 -5.348 19.820 1.00 0.00 H new ATOM 473 N PRO A 30 -1.115 -2.423 20.029 1.00 0.00 N ATOM 474 CA PRO A 30 0.287 -2.788 19.829 1.00 0.00 C ATOM 475 C PRO A 30 0.942 -1.906 18.755 1.00 0.00 C ATOM 476 O PRO A 30 0.278 -1.427 17.833 1.00 0.00 O ATOM 477 CB PRO A 30 0.265 -4.266 19.424 1.00 0.00 C ATOM 478 CG PRO A 30 -1.094 -4.434 18.747 1.00 0.00 C ATOM 479 CD PRO A 30 -1.993 -3.471 19.522 1.00 0.00 C ATOM 0 HA PRO A 30 0.882 -2.635 20.729 1.00 0.00 H new ATOM 0 HB2 PRO A 30 1.083 -4.508 18.746 1.00 0.00 H new ATOM 0 HB3 PRO A 30 0.365 -4.920 20.290 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -1.050 -4.180 17.688 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -1.453 -5.461 18.814 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -2.766 -3.054 18.877 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -2.501 -3.983 20.339 1.00 0.00 H new ATOM 487 N ASP A 31 2.263 -1.726 18.838 1.00 0.00 N ATOM 488 CA ASP A 31 3.052 -0.944 17.868 1.00 0.00 C ATOM 489 C ASP A 31 2.876 -1.419 16.409 1.00 0.00 C ATOM 490 O ASP A 31 2.967 -0.621 15.479 1.00 0.00 O ATOM 491 CB ASP A 31 4.533 -0.928 18.281 1.00 0.00 C ATOM 492 CG ASP A 31 5.139 -2.327 18.450 1.00 0.00 C ATOM 493 OD1 ASP A 31 5.895 -2.754 17.550 1.00 0.00 O ATOM 494 OD2 ASP A 31 4.847 -2.966 19.488 1.00 0.00 O ATOM 0 H ASP A 31 2.827 -2.123 19.589 1.00 0.00 H new ATOM 0 HA ASP A 31 2.665 0.075 17.891 1.00 0.00 H new ATOM 0 HB2 ASP A 31 5.105 -0.382 17.531 1.00 0.00 H new ATOM 0 HB3 ASP A 31 4.634 -0.382 19.219 1.00 0.00 H new ATOM 499 N THR A 32 2.584 -2.708 16.201 1.00 0.00 N ATOM 500 CA THR A 32 2.316 -3.305 14.880 1.00 0.00 C ATOM 501 C THR A 32 1.035 -2.755 14.238 1.00 0.00 C ATOM 502 O THR A 32 0.963 -2.625 13.016 1.00 0.00 O ATOM 503 CB THR A 32 2.189 -4.832 15.009 1.00 0.00 C ATOM 504 OG1 THR A 32 3.234 -5.344 15.813 1.00 0.00 O ATOM 505 CG2 THR A 32 2.269 -5.558 13.666 1.00 0.00 C ATOM 0 H THR A 32 2.525 -3.384 16.962 1.00 0.00 H new ATOM 0 HA THR A 32 3.157 -3.042 14.238 1.00 0.00 H new ATOM 0 HB THR A 32 1.208 -5.007 15.451 1.00 0.00 H new ATOM 0 HG1 THR A 32 3.142 -6.317 15.889 1.00 0.00 H new ATOM 0 HG21 THR A 32 2.173 -6.632 13.827 1.00 0.00 H new ATOM 0 HG22 THR A 32 1.463 -5.214 13.018 1.00 0.00 H new ATOM 0 HG23 THR A 32 3.229 -5.346 13.195 1.00 0.00 H new ATOM 513 N GLU A 33 0.033 -2.396 15.047 1.00 0.00 N ATOM 514 CA GLU A 33 -1.237 -1.811 14.596 1.00 0.00 C ATOM 515 C GLU A 33 -1.139 -0.277 14.481 1.00 0.00 C ATOM 516 O GLU A 33 -1.709 0.317 13.561 1.00 0.00 O ATOM 517 CB GLU A 33 -2.331 -2.190 15.612 1.00 0.00 C ATOM 518 CG GLU A 33 -3.759 -1.813 15.191 1.00 0.00 C ATOM 519 CD GLU A 33 -4.338 -2.803 14.174 1.00 0.00 C ATOM 520 OE1 GLU A 33 -5.048 -3.735 14.624 1.00 0.00 O ATOM 521 OE2 GLU A 33 -4.072 -2.639 12.960 1.00 0.00 O ATOM 0 H GLU A 33 0.083 -2.506 16.060 1.00 0.00 H new ATOM 0 HA GLU A 33 -1.478 -2.200 13.607 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -2.290 -3.265 15.785 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -2.108 -1.706 16.563 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -4.400 -1.781 16.072 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -3.758 -0.811 14.762 1.00 0.00 H new ATOM 528 N CYS A 34 -0.414 0.357 15.412 1.00 0.00 N ATOM 529 CA CYS A 34 -0.211 1.805 15.465 1.00 0.00 C ATOM 530 C CYS A 34 0.693 2.334 14.322 1.00 0.00 C ATOM 531 O CYS A 34 1.324 1.571 13.580 1.00 0.00 O ATOM 532 CB CYS A 34 0.305 2.170 16.870 1.00 0.00 C ATOM 533 SG CYS A 34 -0.150 3.881 17.321 1.00 0.00 S ATOM 0 H CYS A 34 0.059 -0.139 16.168 1.00 0.00 H new ATOM 0 HA CYS A 34 -1.163 2.308 15.296 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -0.108 1.477 17.603 1.00 0.00 H new ATOM 0 HB3 CYS A 34 1.389 2.059 16.902 1.00 0.00 H new ATOM 538 N LYS A 35 0.757 3.664 14.183 1.00 0.00 N ATOM 539 CA LYS A 35 1.536 4.387 13.154 1.00 0.00 C ATOM 540 C LYS A 35 2.928 4.852 13.620 1.00 0.00 C ATOM 541 O LYS A 35 3.707 5.356 12.809 1.00 0.00 O ATOM 542 CB LYS A 35 0.699 5.556 12.600 1.00 0.00 C ATOM 543 CG LYS A 35 0.340 6.614 13.657 1.00 0.00 C ATOM 544 CD LYS A 35 -0.408 7.794 13.028 1.00 0.00 C ATOM 545 CE LYS A 35 -0.781 8.811 14.111 1.00 0.00 C ATOM 546 NZ LYS A 35 -1.472 9.981 13.529 1.00 0.00 N ATOM 0 H LYS A 35 0.251 4.295 14.804 1.00 0.00 H new ATOM 0 HA LYS A 35 1.743 3.673 12.357 1.00 0.00 H new ATOM 0 HB2 LYS A 35 1.251 6.035 11.792 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -0.220 5.160 12.168 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -0.277 6.161 14.434 1.00 0.00 H new ATOM 0 HG3 LYS A 35 1.249 6.972 14.140 1.00 0.00 H new ATOM 0 HD2 LYS A 35 0.215 8.269 12.270 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -1.307 7.439 12.525 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -1.424 8.337 14.853 1.00 0.00 H new ATOM 0 HE3 LYS A 35 0.119 9.138 14.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -1.713 10.653 14.285 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -0.848 10.445 12.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -2.342 9.669 13.053 1.00 0.00 H new ATOM 560 N PHE A 36 3.246 4.669 14.901 1.00 0.00 N ATOM 561 CA PHE A 36 4.508 5.041 15.554 1.00 0.00 C ATOM 562 C PHE A 36 4.982 3.939 16.526 1.00 0.00 C ATOM 563 O PHE A 36 4.344 2.890 16.656 1.00 0.00 O ATOM 564 CB PHE A 36 4.321 6.392 16.267 1.00 0.00 C ATOM 565 CG PHE A 36 4.157 7.614 15.379 1.00 0.00 C ATOM 566 CD1 PHE A 36 3.055 8.475 15.554 1.00 0.00 C ATOM 567 CD2 PHE A 36 5.137 7.929 14.416 1.00 0.00 C ATOM 568 CE1 PHE A 36 2.924 9.630 14.762 1.00 0.00 C ATOM 569 CE2 PHE A 36 5.002 9.080 13.619 1.00 0.00 C ATOM 570 CZ PHE A 36 3.896 9.931 13.791 1.00 0.00 C ATOM 0 H PHE A 36 2.594 4.232 15.552 1.00 0.00 H new ATOM 0 HA PHE A 36 5.290 5.144 14.802 1.00 0.00 H new ATOM 0 HB2 PHE A 36 3.444 6.319 16.911 1.00 0.00 H new ATOM 0 HB3 PHE A 36 5.181 6.556 16.917 1.00 0.00 H new ATOM 0 HD1 PHE A 36 2.308 8.247 16.300 1.00 0.00 H new ATOM 0 HD2 PHE A 36 5.994 7.284 14.290 1.00 0.00 H new ATOM 0 HE1 PHE A 36 2.077 10.286 14.899 1.00 0.00 H new ATOM 0 HE2 PHE A 36 5.749 9.310 12.874 1.00 0.00 H new ATOM 0 HZ PHE A 36 3.793 10.814 13.178 1.00 0.00 H new ATOM 580 N ALA A 37 6.122 4.147 17.192 1.00 0.00 N ATOM 581 CA ALA A 37 6.726 3.165 18.092 1.00 0.00 C ATOM 582 C ALA A 37 6.237 3.303 19.552 1.00 0.00 C ATOM 583 O ALA A 37 5.974 4.407 20.037 1.00 0.00 O ATOM 584 CB ALA A 37 8.248 3.354 18.017 1.00 0.00 C ATOM 0 H ALA A 37 6.656 5.013 17.119 1.00 0.00 H new ATOM 0 HA ALA A 37 6.430 2.165 17.775 1.00 0.00 H new ATOM 0 HB1 ALA A 37 8.737 2.637 18.677 1.00 0.00 H new ATOM 0 HB2 ALA A 37 8.585 3.193 16.993 1.00 0.00 H new ATOM 0 HB3 ALA A 37 8.505 4.367 18.328 1.00 0.00 H new ATOM 590 N HIS A 38 6.149 2.166 20.255 1.00 0.00 N ATOM 591 CA HIS A 38 5.756 2.041 21.670 1.00 0.00 C ATOM 592 C HIS A 38 6.905 1.392 22.485 1.00 0.00 C ATOM 593 O HIS A 38 6.857 0.188 22.759 1.00 0.00 O ATOM 594 CB HIS A 38 4.423 1.273 21.798 1.00 0.00 C ATOM 595 CG HIS A 38 3.225 1.903 21.117 1.00 0.00 C ATOM 596 ND1 HIS A 38 2.074 1.251 20.724 1.00 0.00 N ATOM 597 CD2 HIS A 38 3.032 3.232 20.840 1.00 0.00 C ATOM 598 CE1 HIS A 38 1.224 2.163 20.215 1.00 0.00 C ATOM 599 NE2 HIS A 38 1.767 3.390 20.257 1.00 0.00 N ATOM 0 H HIS A 38 6.360 1.261 19.833 1.00 0.00 H new ATOM 0 HA HIS A 38 5.584 3.032 22.089 1.00 0.00 H new ATOM 0 HB2 HIS A 38 4.563 0.272 21.390 1.00 0.00 H new ATOM 0 HB3 HIS A 38 4.194 1.156 22.857 1.00 0.00 H new ATOM 0 HD1 HIS A 38 1.897 0.250 20.805 1.00 0.00 H new ATOM 0 HD2 HIS A 38 3.738 4.025 21.038 1.00 0.00 H new ATOM 0 HE1 HIS A 38 0.242 1.938 19.827 1.00 0.00 H new ATOM 607 N PRO A 39 7.971 2.142 22.837 1.00 0.00 N ATOM 608 CA PRO A 39 9.134 1.628 23.567 1.00 0.00 C ATOM 609 C PRO A 39 8.835 1.201 25.013 1.00 0.00 C ATOM 610 O PRO A 39 7.814 1.557 25.603 1.00 0.00 O ATOM 611 CB PRO A 39 10.185 2.736 23.523 1.00 0.00 C ATOM 612 CG PRO A 39 9.345 4.005 23.405 1.00 0.00 C ATOM 613 CD PRO A 39 8.154 3.560 22.558 1.00 0.00 C ATOM 0 HA PRO A 39 9.479 0.710 23.091 1.00 0.00 H new ATOM 0 HB2 PRO A 39 10.802 2.743 24.422 1.00 0.00 H new ATOM 0 HB3 PRO A 39 10.859 2.619 22.675 1.00 0.00 H new ATOM 0 HG2 PRO A 39 9.029 4.371 24.382 1.00 0.00 H new ATOM 0 HG3 PRO A 39 9.900 4.812 22.926 1.00 0.00 H new ATOM 0 HD2 PRO A 39 7.259 4.127 22.815 1.00 0.00 H new ATOM 0 HD3 PRO A 39 8.345 3.728 21.498 1.00 0.00 H new ATOM 621 N SER A 40 9.777 0.455 25.590 1.00 0.00 N ATOM 622 CA SER A 40 9.748 -0.054 26.967 1.00 0.00 C ATOM 623 C SER A 40 10.714 0.735 27.859 1.00 0.00 C ATOM 624 O SER A 40 11.568 1.473 27.365 1.00 0.00 O ATOM 625 CB SER A 40 10.115 -1.547 26.978 1.00 0.00 C ATOM 626 OG SER A 40 9.164 -2.301 26.241 1.00 0.00 O ATOM 0 H SER A 40 10.621 0.175 25.090 1.00 0.00 H new ATOM 0 HA SER A 40 8.740 0.071 27.363 1.00 0.00 H new ATOM 0 HB2 SER A 40 11.108 -1.686 26.550 1.00 0.00 H new ATOM 0 HB3 SER A 40 10.157 -1.909 28.005 1.00 0.00 H new ATOM 0 HG SER A 40 9.414 -3.248 26.257 1.00 0.00 H new ATOM 632 N LYS A 41 10.617 0.556 29.182 1.00 0.00 N ATOM 633 CA LYS A 41 11.478 1.230 30.181 1.00 0.00 C ATOM 634 C LYS A 41 12.989 1.026 29.976 1.00 0.00 C ATOM 635 O LYS A 41 13.789 1.871 30.380 1.00 0.00 O ATOM 636 CB LYS A 41 11.036 0.852 31.608 1.00 0.00 C ATOM 637 CG LYS A 41 11.263 -0.629 31.964 1.00 0.00 C ATOM 638 CD LYS A 41 10.777 -0.933 33.387 1.00 0.00 C ATOM 639 CE LYS A 41 11.024 -2.406 33.725 1.00 0.00 C ATOM 640 NZ LYS A 41 10.573 -2.722 35.097 1.00 0.00 N ATOM 0 H LYS A 41 9.930 -0.069 29.602 1.00 0.00 H new ATOM 0 HA LYS A 41 11.332 2.299 30.029 1.00 0.00 H new ATOM 0 HB2 LYS A 41 11.578 1.473 32.321 1.00 0.00 H new ATOM 0 HB3 LYS A 41 9.977 1.084 31.723 1.00 0.00 H new ATOM 0 HG2 LYS A 41 10.734 -1.263 31.252 1.00 0.00 H new ATOM 0 HG3 LYS A 41 12.323 -0.869 31.879 1.00 0.00 H new ATOM 0 HD2 LYS A 41 11.298 -0.296 34.101 1.00 0.00 H new ATOM 0 HD3 LYS A 41 9.714 -0.705 33.473 1.00 0.00 H new ATOM 0 HE2 LYS A 41 10.497 -3.039 33.011 1.00 0.00 H new ATOM 0 HE3 LYS A 41 12.086 -2.631 33.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 10.753 -3.726 35.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 11.094 -2.133 35.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 9.555 -2.529 35.181 1.00 0.00 H new ATOM 654 N SER A 42 13.370 -0.080 29.336 1.00 0.00 N ATOM 655 CA SER A 42 14.761 -0.440 29.015 1.00 0.00 C ATOM 656 C SER A 42 15.293 0.243 27.745 1.00 0.00 C ATOM 657 O SER A 42 16.512 0.376 27.587 1.00 0.00 O ATOM 658 CB SER A 42 14.881 -1.960 28.834 1.00 0.00 C ATOM 659 OG SER A 42 14.379 -2.642 29.975 1.00 0.00 O ATOM 0 H SER A 42 12.699 -0.777 29.014 1.00 0.00 H new ATOM 0 HA SER A 42 15.363 -0.092 29.855 1.00 0.00 H new ATOM 0 HB2 SER A 42 14.329 -2.270 27.947 1.00 0.00 H new ATOM 0 HB3 SER A 42 15.924 -2.231 28.672 1.00 0.00 H new ATOM 0 HG SER A 42 14.462 -3.609 29.841 1.00 0.00 H new ATOM 665 N CYS A 43 14.417 0.699 26.840 1.00 0.00 N ATOM 666 CA CYS A 43 14.816 1.386 25.614 1.00 0.00 C ATOM 667 C CYS A 43 15.405 2.767 25.942 1.00 0.00 C ATOM 668 O CYS A 43 14.905 3.475 26.819 1.00 0.00 O ATOM 669 CB CYS A 43 13.594 1.537 24.694 1.00 0.00 C ATOM 670 SG CYS A 43 12.911 -0.083 24.229 1.00 0.00 S ATOM 0 H CYS A 43 13.407 0.599 26.942 1.00 0.00 H new ATOM 0 HA CYS A 43 15.581 0.798 25.107 1.00 0.00 H new ATOM 0 HB2 CYS A 43 12.828 2.126 25.198 1.00 0.00 H new ATOM 0 HB3 CYS A 43 13.878 2.085 23.796 1.00 0.00 H new ATOM 0 HG CYS A 43 11.880 0.087 23.455 1.00 0.00 H new ATOM 676 N GLN A 44 16.450 3.180 25.224 1.00 0.00 N ATOM 677 CA GLN A 44 17.101 4.486 25.413 1.00 0.00 C ATOM 678 C GLN A 44 16.350 5.617 24.679 1.00 0.00 C ATOM 679 O GLN A 44 16.889 6.306 23.808 1.00 0.00 O ATOM 680 CB GLN A 44 18.592 4.386 25.061 1.00 0.00 C ATOM 681 CG GLN A 44 19.336 3.321 25.886 1.00 0.00 C ATOM 682 CD GLN A 44 19.204 3.510 27.397 1.00 0.00 C ATOM 683 OE1 GLN A 44 19.733 4.446 27.981 1.00 0.00 O ATOM 684 NE2 GLN A 44 18.489 2.648 28.093 1.00 0.00 N ATOM 0 H GLN A 44 16.875 2.616 24.488 1.00 0.00 H new ATOM 0 HA GLN A 44 17.048 4.764 26.466 1.00 0.00 H new ATOM 0 HB2 GLN A 44 18.694 4.153 24.001 1.00 0.00 H new ATOM 0 HB3 GLN A 44 19.063 5.356 25.221 1.00 0.00 H new ATOM 0 HG2 GLN A 44 18.956 2.335 25.618 1.00 0.00 H new ATOM 0 HG3 GLN A 44 20.392 3.339 25.618 1.00 0.00 H new ATOM 0 HE21 GLN A 44 18.040 1.861 27.624 1.00 0.00 H new ATOM 0 HE22 GLN A 44 18.385 2.768 29.101 1.00 0.00 H new ATOM 693 N VAL A 45 15.070 5.777 25.032 1.00 0.00 N ATOM 694 CA VAL A 45 14.135 6.785 24.504 1.00 0.00 C ATOM 695 C VAL A 45 14.655 8.200 24.804 1.00 0.00 C ATOM 696 O VAL A 45 15.092 8.481 25.923 1.00 0.00 O ATOM 697 CB VAL A 45 12.726 6.591 25.111 1.00 0.00 C ATOM 698 CG1 VAL A 45 11.696 7.487 24.410 1.00 0.00 C ATOM 699 CG2 VAL A 45 12.229 5.136 25.017 1.00 0.00 C ATOM 0 H VAL A 45 14.632 5.177 25.731 1.00 0.00 H new ATOM 0 HA VAL A 45 14.064 6.659 23.424 1.00 0.00 H new ATOM 0 HB VAL A 45 12.821 6.863 26.162 1.00 0.00 H new ATOM 0 HG11 VAL A 45 10.714 7.331 24.856 1.00 0.00 H new ATOM 0 HG12 VAL A 45 11.985 8.532 24.525 1.00 0.00 H new ATOM 0 HG13 VAL A 45 11.657 7.236 23.350 1.00 0.00 H new ATOM 0 HG21 VAL A 45 11.235 5.062 25.459 1.00 0.00 H new ATOM 0 HG22 VAL A 45 12.184 4.834 23.971 1.00 0.00 H new ATOM 0 HG23 VAL A 45 12.915 4.482 25.555 1.00 0.00 H new ATOM 709 N GLU A 46 14.619 9.095 23.815 1.00 0.00 N ATOM 710 CA GLU A 46 15.127 10.468 23.920 1.00 0.00 C ATOM 711 C GLU A 46 14.354 11.442 23.010 1.00 0.00 C ATOM 712 O GLU A 46 14.193 11.195 21.815 1.00 0.00 O ATOM 713 CB GLU A 46 16.620 10.432 23.541 1.00 0.00 C ATOM 714 CG GLU A 46 17.326 11.792 23.651 1.00 0.00 C ATOM 715 CD GLU A 46 18.841 11.677 23.418 1.00 0.00 C ATOM 716 OE1 GLU A 46 19.581 12.525 23.974 1.00 0.00 O ATOM 717 OE2 GLU A 46 19.271 10.750 22.688 1.00 0.00 O ATOM 0 H GLU A 46 14.227 8.883 22.897 1.00 0.00 H new ATOM 0 HA GLU A 46 14.991 10.834 24.938 1.00 0.00 H new ATOM 0 HB2 GLU A 46 17.131 9.716 24.185 1.00 0.00 H new ATOM 0 HB3 GLU A 46 16.716 10.066 22.519 1.00 0.00 H new ATOM 0 HG2 GLU A 46 16.899 12.482 22.923 1.00 0.00 H new ATOM 0 HG3 GLU A 46 17.143 12.217 24.638 1.00 0.00 H new ATOM 724 N ASN A 47 13.896 12.569 23.571 1.00 0.00 N ATOM 725 CA ASN A 47 13.167 13.649 22.881 1.00 0.00 C ATOM 726 C ASN A 47 12.052 13.182 21.905 1.00 0.00 C ATOM 727 O ASN A 47 11.874 13.754 20.828 1.00 0.00 O ATOM 728 CB ASN A 47 14.212 14.593 22.248 1.00 0.00 C ATOM 729 CG ASN A 47 13.631 15.928 21.799 1.00 0.00 C ATOM 730 OD1 ASN A 47 12.754 16.504 22.430 1.00 0.00 O ATOM 731 ND2 ASN A 47 14.113 16.479 20.706 1.00 0.00 N ATOM 0 H ASN A 47 14.028 12.764 24.563 1.00 0.00 H new ATOM 0 HA ASN A 47 12.580 14.195 23.619 1.00 0.00 H new ATOM 0 HB2 ASN A 47 15.008 14.776 22.969 1.00 0.00 H new ATOM 0 HB3 ASN A 47 14.666 14.097 21.391 1.00 0.00 H new ATOM 0 HD21 ASN A 47 13.756 17.380 20.389 1.00 0.00 H new ATOM 0 HD22 ASN A 47 14.844 16.005 20.175 1.00 0.00 H new ATOM 738 N GLY A 48 11.309 12.124 22.259 1.00 0.00 N ATOM 739 CA GLY A 48 10.216 11.566 21.444 1.00 0.00 C ATOM 740 C GLY A 48 10.643 10.593 20.334 1.00 0.00 C ATOM 741 O GLY A 48 9.826 10.249 19.478 1.00 0.00 O ATOM 0 H GLY A 48 11.452 11.622 23.135 1.00 0.00 H new ATOM 0 HA2 GLY A 48 9.520 11.050 22.106 1.00 0.00 H new ATOM 0 HA3 GLY A 48 9.669 12.391 20.988 1.00 0.00 H new ATOM 745 N ARG A 49 11.906 10.148 20.325 1.00 0.00 N ATOM 746 CA ARG A 49 12.494 9.210 19.349 1.00 0.00 C ATOM 747 C ARG A 49 13.329 8.136 20.054 1.00 0.00 C ATOM 748 O ARG A 49 13.677 8.272 21.227 1.00 0.00 O ATOM 749 CB ARG A 49 13.373 9.971 18.328 1.00 0.00 C ATOM 750 CG ARG A 49 12.595 10.842 17.330 1.00 0.00 C ATOM 751 CD ARG A 49 12.358 12.280 17.803 1.00 0.00 C ATOM 752 NE ARG A 49 11.422 12.987 16.910 1.00 0.00 N ATOM 753 CZ ARG A 49 10.802 14.128 17.163 1.00 0.00 C ATOM 754 NH1 ARG A 49 9.986 14.635 16.281 1.00 0.00 N ATOM 755 NH2 ARG A 49 10.952 14.795 18.277 1.00 0.00 N ATOM 0 H ARG A 49 12.581 10.444 21.030 1.00 0.00 H new ATOM 0 HA ARG A 49 11.675 8.722 18.820 1.00 0.00 H new ATOM 0 HB2 ARG A 49 14.072 10.605 18.873 1.00 0.00 H new ATOM 0 HB3 ARG A 49 13.967 9.247 17.770 1.00 0.00 H new ATOM 0 HG2 ARG A 49 13.139 10.867 16.386 1.00 0.00 H new ATOM 0 HG3 ARG A 49 11.631 10.374 17.130 1.00 0.00 H new ATOM 0 HD2 ARG A 49 11.960 12.271 18.818 1.00 0.00 H new ATOM 0 HD3 ARG A 49 13.307 12.815 17.837 1.00 0.00 H new ATOM 0 HE ARG A 49 11.233 12.553 16.006 1.00 0.00 H new ATOM 0 HH11 ARG A 49 9.826 14.152 15.397 1.00 0.00 H new ATOM 0 HH12 ARG A 49 9.508 15.515 16.475 1.00 0.00 H new ATOM 0 HH21 ARG A 49 11.573 14.440 19.004 1.00 0.00 H new ATOM 0 HH22 ARG A 49 10.448 15.671 18.419 1.00 0.00 H new ATOM 769 N VAL A 50 13.683 7.075 19.330 1.00 0.00 N ATOM 770 CA VAL A 50 14.572 6.010 19.829 1.00 0.00 C ATOM 771 C VAL A 50 15.427 5.525 18.665 1.00 0.00 C ATOM 772 O VAL A 50 14.913 5.346 17.560 1.00 0.00 O ATOM 773 CB VAL A 50 13.829 4.768 20.365 1.00 0.00 C ATOM 774 CG1 VAL A 50 14.757 3.970 21.295 1.00 0.00 C ATOM 775 CG2 VAL A 50 12.512 5.045 21.074 1.00 0.00 C ATOM 0 H VAL A 50 13.362 6.923 18.374 1.00 0.00 H new ATOM 0 HA VAL A 50 15.141 6.446 20.650 1.00 0.00 H new ATOM 0 HB VAL A 50 13.560 4.195 19.478 1.00 0.00 H new ATOM 0 HG11 VAL A 50 14.229 3.094 21.672 1.00 0.00 H new ATOM 0 HG12 VAL A 50 15.640 3.651 20.742 1.00 0.00 H new ATOM 0 HG13 VAL A 50 15.061 4.598 22.132 1.00 0.00 H new ATOM 0 HG21 VAL A 50 12.075 4.105 21.410 1.00 0.00 H new ATOM 0 HG22 VAL A 50 12.691 5.690 21.934 1.00 0.00 H new ATOM 0 HG23 VAL A 50 11.826 5.539 20.386 1.00 0.00 H new ATOM 785 N ILE A 51 16.708 5.267 18.912 1.00 0.00 N ATOM 786 CA ILE A 51 17.611 4.676 17.919 1.00 0.00 C ATOM 787 C ILE A 51 17.246 3.181 17.820 1.00 0.00 C ATOM 788 O ILE A 51 17.183 2.486 18.838 1.00 0.00 O ATOM 789 CB ILE A 51 19.085 4.903 18.327 1.00 0.00 C ATOM 790 CG1 ILE A 51 19.402 6.405 18.534 1.00 0.00 C ATOM 791 CG2 ILE A 51 20.017 4.318 17.254 1.00 0.00 C ATOM 792 CD1 ILE A 51 20.813 6.684 19.066 1.00 0.00 C ATOM 0 H ILE A 51 17.154 5.461 19.808 1.00 0.00 H new ATOM 0 HA ILE A 51 17.498 5.144 16.941 1.00 0.00 H new ATOM 0 HB ILE A 51 19.248 4.395 19.278 1.00 0.00 H new ATOM 0 HG12 ILE A 51 19.275 6.926 17.585 1.00 0.00 H new ATOM 0 HG13 ILE A 51 18.675 6.826 19.228 1.00 0.00 H new ATOM 0 HG21 ILE A 51 21.055 4.480 17.546 1.00 0.00 H new ATOM 0 HG22 ILE A 51 19.831 3.249 17.154 1.00 0.00 H new ATOM 0 HG23 ILE A 51 19.827 4.810 16.300 1.00 0.00 H new ATOM 0 HD11 ILE A 51 20.952 7.759 19.182 1.00 0.00 H new ATOM 0 HD12 ILE A 51 20.941 6.195 20.032 1.00 0.00 H new ATOM 0 HD13 ILE A 51 21.550 6.297 18.363 1.00 0.00 H new ATOM 804 N ALA A 52 16.965 2.684 16.615 1.00 0.00 N ATOM 805 CA ALA A 52 16.596 1.288 16.382 1.00 0.00 C ATOM 806 C ALA A 52 17.825 0.357 16.298 1.00 0.00 C ATOM 807 O ALA A 52 18.918 0.780 15.909 1.00 0.00 O ATOM 808 CB ALA A 52 15.748 1.216 15.108 1.00 0.00 C ATOM 0 H ALA A 52 16.988 3.246 15.764 1.00 0.00 H new ATOM 0 HA ALA A 52 16.016 0.931 17.233 1.00 0.00 H new ATOM 0 HB1 ALA A 52 15.463 0.181 14.918 1.00 0.00 H new ATOM 0 HB2 ALA A 52 14.851 1.822 15.233 1.00 0.00 H new ATOM 0 HB3 ALA A 52 16.326 1.594 14.264 1.00 0.00 H new ATOM 814 N CYS A 53 17.637 -0.915 16.659 1.00 0.00 N ATOM 815 CA CYS A 53 18.668 -1.955 16.633 1.00 0.00 C ATOM 816 C CYS A 53 19.021 -2.347 15.179 1.00 0.00 C ATOM 817 O CYS A 53 18.207 -2.944 14.466 1.00 0.00 O ATOM 818 CB CYS A 53 18.146 -3.133 17.475 1.00 0.00 C ATOM 819 SG CYS A 53 19.343 -4.504 17.621 1.00 0.00 S ATOM 0 H CYS A 53 16.735 -1.260 16.988 1.00 0.00 H new ATOM 0 HA CYS A 53 19.604 -1.600 17.064 1.00 0.00 H new ATOM 0 HB2 CYS A 53 17.893 -2.773 18.472 1.00 0.00 H new ATOM 0 HB3 CYS A 53 17.226 -3.510 17.029 1.00 0.00 H new ATOM 824 N PHE A 54 20.227 -1.996 14.721 1.00 0.00 N ATOM 825 CA PHE A 54 20.737 -2.299 13.375 1.00 0.00 C ATOM 826 C PHE A 54 20.776 -3.813 13.112 1.00 0.00 C ATOM 827 O PHE A 54 20.410 -4.271 12.027 1.00 0.00 O ATOM 828 CB PHE A 54 22.137 -1.683 13.229 1.00 0.00 C ATOM 829 CG PHE A 54 22.858 -1.914 11.914 1.00 0.00 C ATOM 830 CD1 PHE A 54 23.578 -3.106 11.698 1.00 0.00 C ATOM 831 CD2 PHE A 54 22.900 -0.898 10.945 1.00 0.00 C ATOM 832 CE1 PHE A 54 24.341 -3.273 10.530 1.00 0.00 C ATOM 833 CE2 PHE A 54 23.644 -1.072 9.766 1.00 0.00 C ATOM 834 CZ PHE A 54 24.375 -2.254 9.562 1.00 0.00 C ATOM 0 H PHE A 54 20.896 -1.478 15.291 1.00 0.00 H new ATOM 0 HA PHE A 54 20.064 -1.868 12.634 1.00 0.00 H new ATOM 0 HB2 PHE A 54 22.052 -0.607 13.384 1.00 0.00 H new ATOM 0 HB3 PHE A 54 22.764 -2.072 14.032 1.00 0.00 H new ATOM 0 HD1 PHE A 54 23.543 -3.895 12.434 1.00 0.00 H new ATOM 0 HD2 PHE A 54 22.358 0.022 11.107 1.00 0.00 H new ATOM 0 HE1 PHE A 54 24.901 -4.184 10.376 1.00 0.00 H new ATOM 0 HE2 PHE A 54 23.654 -0.296 9.015 1.00 0.00 H new ATOM 0 HZ PHE A 54 24.962 -2.380 8.664 1.00 0.00 H new ATOM 844 N ASP A 55 21.177 -4.605 14.111 1.00 0.00 N ATOM 845 CA ASP A 55 21.207 -6.065 14.010 1.00 0.00 C ATOM 846 C ASP A 55 19.781 -6.644 13.856 1.00 0.00 C ATOM 847 O ASP A 55 19.549 -7.496 12.992 1.00 0.00 O ATOM 848 CB ASP A 55 21.958 -6.646 15.219 1.00 0.00 C ATOM 849 CG ASP A 55 23.457 -6.323 15.211 1.00 0.00 C ATOM 850 OD1 ASP A 55 23.983 -5.925 16.278 1.00 0.00 O ATOM 851 OD2 ASP A 55 24.096 -6.525 14.151 1.00 0.00 O ATOM 0 H ASP A 55 21.490 -4.250 15.014 1.00 0.00 H new ATOM 0 HA ASP A 55 21.748 -6.357 13.110 1.00 0.00 H new ATOM 0 HB2 ASP A 55 21.514 -6.257 16.135 1.00 0.00 H new ATOM 0 HB3 ASP A 55 21.826 -7.728 15.235 1.00 0.00 H new ATOM 856 N SER A 56 18.801 -6.144 14.621 1.00 0.00 N ATOM 857 CA SER A 56 17.389 -6.538 14.494 1.00 0.00 C ATOM 858 C SER A 56 16.785 -6.087 13.154 1.00 0.00 C ATOM 859 O SER A 56 16.035 -6.838 12.528 1.00 0.00 O ATOM 860 CB SER A 56 16.578 -5.968 15.659 1.00 0.00 C ATOM 861 OG SER A 56 15.263 -6.497 15.666 1.00 0.00 O ATOM 0 H SER A 56 18.966 -5.450 15.350 1.00 0.00 H new ATOM 0 HA SER A 56 17.346 -7.627 14.522 1.00 0.00 H new ATOM 0 HB2 SER A 56 17.074 -6.202 16.601 1.00 0.00 H new ATOM 0 HB3 SER A 56 16.537 -4.882 15.582 1.00 0.00 H new ATOM 0 HG SER A 56 14.763 -6.120 16.420 1.00 0.00 H new ATOM 867 N LEU A 57 17.146 -4.895 12.657 1.00 0.00 N ATOM 868 CA LEU A 57 16.714 -4.369 11.352 1.00 0.00 C ATOM 869 C LEU A 57 17.162 -5.270 10.185 1.00 0.00 C ATOM 870 O LEU A 57 16.423 -5.416 9.210 1.00 0.00 O ATOM 871 CB LEU A 57 17.237 -2.931 11.175 1.00 0.00 C ATOM 872 CG LEU A 57 16.400 -1.880 11.921 1.00 0.00 C ATOM 873 CD1 LEU A 57 17.211 -0.594 12.075 1.00 0.00 C ATOM 874 CD2 LEU A 57 15.126 -1.562 11.137 1.00 0.00 C ATOM 0 H LEU A 57 17.760 -4.255 13.161 1.00 0.00 H new ATOM 0 HA LEU A 57 15.624 -4.359 11.335 1.00 0.00 H new ATOM 0 HB2 LEU A 57 18.267 -2.881 11.528 1.00 0.00 H new ATOM 0 HB3 LEU A 57 17.251 -2.686 10.113 1.00 0.00 H new ATOM 0 HG LEU A 57 16.136 -2.279 12.900 1.00 0.00 H new ATOM 0 HD11 LEU A 57 16.616 0.150 12.604 1.00 0.00 H new ATOM 0 HD12 LEU A 57 18.119 -0.802 12.641 1.00 0.00 H new ATOM 0 HD13 LEU A 57 17.477 -0.212 11.090 1.00 0.00 H new ATOM 0 HD21 LEU A 57 14.543 -0.816 11.677 1.00 0.00 H new ATOM 0 HD22 LEU A 57 15.391 -1.173 10.154 1.00 0.00 H new ATOM 0 HD23 LEU A 57 14.534 -2.470 11.020 1.00 0.00 H new ATOM 886 N LYS A 58 18.328 -5.922 10.308 1.00 0.00 N ATOM 887 CA LYS A 58 18.845 -6.915 9.343 1.00 0.00 C ATOM 888 C LYS A 58 18.289 -8.335 9.591 1.00 0.00 C ATOM 889 O LYS A 58 18.648 -9.274 8.880 1.00 0.00 O ATOM 890 CB LYS A 58 20.385 -6.874 9.324 1.00 0.00 C ATOM 891 CG LYS A 58 20.897 -5.626 8.582 1.00 0.00 C ATOM 892 CD LYS A 58 22.427 -5.642 8.463 1.00 0.00 C ATOM 893 CE LYS A 58 22.962 -4.437 7.680 1.00 0.00 C ATOM 894 NZ LYS A 58 22.687 -4.533 6.231 1.00 0.00 N ATOM 0 H LYS A 58 18.955 -5.773 11.098 1.00 0.00 H new ATOM 0 HA LYS A 58 18.486 -6.642 8.351 1.00 0.00 H new ATOM 0 HB2 LYS A 58 20.765 -6.875 10.346 1.00 0.00 H new ATOM 0 HB3 LYS A 58 20.770 -7.772 8.840 1.00 0.00 H new ATOM 0 HG2 LYS A 58 20.452 -5.582 7.588 1.00 0.00 H new ATOM 0 HG3 LYS A 58 20.580 -4.728 9.113 1.00 0.00 H new ATOM 0 HD2 LYS A 58 22.867 -5.649 9.460 1.00 0.00 H new ATOM 0 HD3 LYS A 58 22.741 -6.562 7.970 1.00 0.00 H new ATOM 0 HE2 LYS A 58 22.512 -3.525 8.072 1.00 0.00 H new ATOM 0 HE3 LYS A 58 24.037 -4.355 7.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 23.500 -4.163 5.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 22.528 -5.528 5.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 21.839 -3.976 6.001 1.00 0.00 H new ATOM 908 N GLY A 59 17.385 -8.494 10.564 1.00 0.00 N ATOM 909 CA GLY A 59 16.675 -9.734 10.896 1.00 0.00 C ATOM 910 C GLY A 59 17.326 -10.666 11.922 1.00 0.00 C ATOM 911 O GLY A 59 16.811 -11.771 12.119 1.00 0.00 O ATOM 0 H GLY A 59 17.115 -7.721 11.173 1.00 0.00 H new ATOM 0 HA2 GLY A 59 15.685 -9.467 11.265 1.00 0.00 H new ATOM 0 HA3 GLY A 59 16.531 -10.297 9.974 1.00 0.00 H new ATOM 915 N ARG A 60 18.419 -10.264 12.591 1.00 0.00 N ATOM 916 CA ARG A 60 19.090 -11.089 13.613 1.00 0.00 C ATOM 917 C ARG A 60 19.841 -10.250 14.655 1.00 0.00 C ATOM 918 O ARG A 60 21.035 -9.981 14.512 1.00 0.00 O ATOM 919 CB ARG A 60 20.013 -12.129 12.946 1.00 0.00 C ATOM 920 CG ARG A 60 20.557 -13.170 13.945 1.00 0.00 C ATOM 921 CD ARG A 60 19.499 -14.119 14.531 1.00 0.00 C ATOM 922 NE ARG A 60 18.814 -14.907 13.489 1.00 0.00 N ATOM 923 CZ ARG A 60 17.819 -15.758 13.680 1.00 0.00 C ATOM 924 NH1 ARG A 60 17.327 -16.015 14.865 1.00 0.00 N ATOM 925 NH2 ARG A 60 17.288 -16.387 12.667 1.00 0.00 N ATOM 0 H ARG A 60 18.863 -9.358 12.440 1.00 0.00 H new ATOM 0 HA ARG A 60 18.312 -11.620 14.161 1.00 0.00 H new ATOM 0 HB2 ARG A 60 19.464 -12.642 12.156 1.00 0.00 H new ATOM 0 HB3 ARG A 60 20.849 -11.615 12.472 1.00 0.00 H new ATOM 0 HG2 ARG A 60 21.322 -13.765 13.446 1.00 0.00 H new ATOM 0 HG3 ARG A 60 21.046 -12.644 14.765 1.00 0.00 H new ATOM 0 HD2 ARG A 60 19.975 -14.796 15.241 1.00 0.00 H new ATOM 0 HD3 ARG A 60 18.763 -13.539 15.088 1.00 0.00 H new ATOM 0 HE ARG A 60 19.138 -14.784 12.530 1.00 0.00 H new ATOM 0 HH11 ARG A 60 17.711 -15.551 15.688 1.00 0.00 H new ATOM 0 HH12 ARG A 60 16.559 -16.679 14.965 1.00 0.00 H new ATOM 0 HH21 ARG A 60 17.640 -16.223 11.724 1.00 0.00 H new ATOM 0 HH22 ARG A 60 16.521 -17.042 12.819 1.00 0.00 H new ATOM 939 N CYS A 61 19.130 -9.882 15.721 1.00 0.00 N ATOM 940 CA CYS A 61 19.685 -9.159 16.873 1.00 0.00 C ATOM 941 C CYS A 61 20.846 -9.976 17.488 1.00 0.00 C ATOM 942 O CYS A 61 20.711 -11.189 17.708 1.00 0.00 O ATOM 943 CB CYS A 61 18.561 -8.887 17.885 1.00 0.00 C ATOM 944 SG CYS A 61 19.170 -7.846 19.256 1.00 0.00 S ATOM 0 H CYS A 61 18.134 -10.080 15.813 1.00 0.00 H new ATOM 0 HA CYS A 61 20.094 -8.197 16.563 1.00 0.00 H new ATOM 0 HB2 CYS A 61 17.728 -8.391 17.387 1.00 0.00 H new ATOM 0 HB3 CYS A 61 18.182 -9.830 18.278 1.00 0.00 H new ATOM 949 N SER A 62 21.998 -9.338 17.717 1.00 0.00 N ATOM 950 CA SER A 62 23.213 -10.011 18.217 1.00 0.00 C ATOM 951 C SER A 62 24.213 -9.102 18.961 1.00 0.00 C ATOM 952 O SER A 62 25.383 -9.471 19.125 1.00 0.00 O ATOM 953 CB SER A 62 23.901 -10.730 17.038 1.00 0.00 C ATOM 954 OG SER A 62 24.145 -9.852 15.946 1.00 0.00 O ATOM 0 H SER A 62 22.120 -8.337 17.562 1.00 0.00 H new ATOM 0 HA SER A 62 22.881 -10.719 18.976 1.00 0.00 H new ATOM 0 HB2 SER A 62 24.844 -11.159 17.376 1.00 0.00 H new ATOM 0 HB3 SER A 62 23.276 -11.558 16.704 1.00 0.00 H new ATOM 0 HG SER A 62 24.583 -10.345 15.221 1.00 0.00 H new ATOM 960 N ARG A 63 23.784 -7.932 19.460 1.00 0.00 N ATOM 961 CA ARG A 63 24.648 -7.009 20.225 1.00 0.00 C ATOM 962 C ARG A 63 24.935 -7.546 21.635 1.00 0.00 C ATOM 963 O ARG A 63 24.087 -8.204 22.238 1.00 0.00 O ATOM 964 CB ARG A 63 24.024 -5.596 20.214 1.00 0.00 C ATOM 965 CG ARG A 63 24.981 -4.423 20.517 1.00 0.00 C ATOM 966 CD ARG A 63 26.319 -4.422 19.752 1.00 0.00 C ATOM 967 NE ARG A 63 26.185 -4.843 18.344 1.00 0.00 N ATOM 968 CZ ARG A 63 27.177 -5.177 17.533 1.00 0.00 C ATOM 969 NH1 ARG A 63 28.437 -5.082 17.874 1.00 0.00 N ATOM 970 NH2 ARG A 63 26.914 -5.637 16.344 1.00 0.00 N ATOM 0 H ARG A 63 22.828 -7.596 19.346 1.00 0.00 H new ATOM 0 HA ARG A 63 25.624 -6.937 19.746 1.00 0.00 H new ATOM 0 HB2 ARG A 63 23.576 -5.428 19.235 1.00 0.00 H new ATOM 0 HB3 ARG A 63 23.214 -5.574 20.943 1.00 0.00 H new ATOM 0 HG2 ARG A 63 24.460 -3.491 20.298 1.00 0.00 H new ATOM 0 HG3 ARG A 63 25.197 -4.424 21.585 1.00 0.00 H new ATOM 0 HD2 ARG A 63 26.748 -3.421 19.786 1.00 0.00 H new ATOM 0 HD3 ARG A 63 27.020 -5.086 20.258 1.00 0.00 H new ATOM 0 HE ARG A 63 25.241 -4.880 17.960 1.00 0.00 H new ATOM 0 HH11 ARG A 63 28.690 -4.738 18.800 1.00 0.00 H new ATOM 0 HH12 ARG A 63 29.166 -5.352 17.213 1.00 0.00 H new ATOM 0 HH21 ARG A 63 25.946 -5.739 16.039 1.00 0.00 H new ATOM 0 HH22 ARG A 63 27.676 -5.895 15.717 1.00 0.00 H new ATOM 984 N GLU A 64 26.137 -7.278 22.161 1.00 0.00 N ATOM 985 CA GLU A 64 26.601 -7.750 23.483 1.00 0.00 C ATOM 986 C GLU A 64 25.636 -7.394 24.634 1.00 0.00 C ATOM 987 O GLU A 64 25.381 -8.215 25.518 1.00 0.00 O ATOM 988 CB GLU A 64 28.013 -7.192 23.739 1.00 0.00 C ATOM 989 CG GLU A 64 28.665 -7.763 25.005 1.00 0.00 C ATOM 990 CD GLU A 64 30.110 -7.270 25.154 1.00 0.00 C ATOM 991 OE1 GLU A 64 30.310 -6.216 25.805 1.00 0.00 O ATOM 992 OE2 GLU A 64 31.022 -7.946 24.618 1.00 0.00 O ATOM 0 H GLU A 64 26.833 -6.715 21.673 1.00 0.00 H new ATOM 0 HA GLU A 64 26.627 -8.839 23.462 1.00 0.00 H new ATOM 0 HB2 GLU A 64 28.646 -7.414 22.880 1.00 0.00 H new ATOM 0 HB3 GLU A 64 27.959 -6.107 23.823 1.00 0.00 H new ATOM 0 HG2 GLU A 64 28.085 -7.469 25.880 1.00 0.00 H new ATOM 0 HG3 GLU A 64 28.652 -8.852 24.965 1.00 0.00 H new ATOM 999 N ASN A 65 25.067 -6.188 24.588 1.00 0.00 N ATOM 1000 CA ASN A 65 24.061 -5.679 25.520 1.00 0.00 C ATOM 1001 C ASN A 65 23.130 -4.715 24.759 1.00 0.00 C ATOM 1002 O ASN A 65 23.418 -3.529 24.611 1.00 0.00 O ATOM 1003 CB ASN A 65 24.719 -5.086 26.786 1.00 0.00 C ATOM 1004 CG ASN A 65 25.519 -3.802 26.590 1.00 0.00 C ATOM 1005 OD1 ASN A 65 26.427 -3.703 25.775 1.00 0.00 O ATOM 1006 ND2 ASN A 65 25.226 -2.782 27.367 1.00 0.00 N ATOM 0 H ASN A 65 25.307 -5.509 23.866 1.00 0.00 H new ATOM 0 HA ASN A 65 23.438 -6.488 25.901 1.00 0.00 H new ATOM 0 HB2 ASN A 65 23.937 -4.894 27.521 1.00 0.00 H new ATOM 0 HB3 ASN A 65 25.380 -5.840 27.214 1.00 0.00 H new ATOM 0 HD21 ASN A 65 25.755 -1.913 27.289 1.00 0.00 H new ATOM 0 HD22 ASN A 65 24.470 -2.860 28.048 1.00 0.00 H new ATOM 1013 N CYS A 66 22.036 -5.247 24.211 1.00 0.00 N ATOM 1014 CA CYS A 66 21.080 -4.499 23.395 1.00 0.00 C ATOM 1015 C CYS A 66 20.102 -3.673 24.269 1.00 0.00 C ATOM 1016 O CYS A 66 19.459 -4.194 25.190 1.00 0.00 O ATOM 1017 CB CYS A 66 20.387 -5.527 22.481 1.00 0.00 C ATOM 1018 SG CYS A 66 19.257 -4.736 21.292 1.00 0.00 S ATOM 0 H CYS A 66 21.786 -6.229 24.325 1.00 0.00 H new ATOM 0 HA CYS A 66 21.577 -3.748 22.781 1.00 0.00 H new ATOM 0 HB2 CYS A 66 21.142 -6.096 21.939 1.00 0.00 H new ATOM 0 HB3 CYS A 66 19.830 -6.237 23.092 1.00 0.00 H new ATOM 1023 N LYS A 67 20.024 -2.366 23.977 1.00 0.00 N ATOM 1024 CA LYS A 67 19.172 -1.348 24.642 1.00 0.00 C ATOM 1025 C LYS A 67 18.425 -0.422 23.661 1.00 0.00 C ATOM 1026 O LYS A 67 17.825 0.580 24.057 1.00 0.00 O ATOM 1027 CB LYS A 67 19.976 -0.565 25.703 1.00 0.00 C ATOM 1028 CG LYS A 67 21.062 0.405 25.190 1.00 0.00 C ATOM 1029 CD LYS A 67 22.367 -0.267 24.742 1.00 0.00 C ATOM 1030 CE LYS A 67 22.578 -0.223 23.224 1.00 0.00 C ATOM 1031 NZ LYS A 67 23.685 -1.115 22.825 1.00 0.00 N ATOM 0 H LYS A 67 20.584 -1.960 23.227 1.00 0.00 H new ATOM 0 HA LYS A 67 18.382 -1.895 25.156 1.00 0.00 H new ATOM 0 HB2 LYS A 67 19.271 0.006 26.308 1.00 0.00 H new ATOM 0 HB3 LYS A 67 20.453 -1.287 26.366 1.00 0.00 H new ATOM 0 HG2 LYS A 67 20.656 0.972 24.352 1.00 0.00 H new ATOM 0 HG3 LYS A 67 21.291 1.121 25.979 1.00 0.00 H new ATOM 0 HD2 LYS A 67 23.208 0.223 25.234 1.00 0.00 H new ATOM 0 HD3 LYS A 67 22.365 -1.306 25.072 1.00 0.00 H new ATOM 0 HE2 LYS A 67 21.662 -0.523 22.716 1.00 0.00 H new ATOM 0 HE3 LYS A 67 22.797 0.798 22.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 23.547 -1.421 21.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 24.588 -0.605 22.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 23.701 -1.948 23.447 1.00 0.00 H new ATOM 1045 N TYR A 68 18.465 -0.762 22.377 1.00 0.00 N ATOM 1046 CA TYR A 68 17.839 -0.045 21.266 1.00 0.00 C ATOM 1047 C TYR A 68 16.401 -0.541 21.000 1.00 0.00 C ATOM 1048 O TYR A 68 15.957 -1.545 21.567 1.00 0.00 O ATOM 1049 CB TYR A 68 18.755 -0.206 20.041 1.00 0.00 C ATOM 1050 CG TYR A 68 20.092 0.518 20.148 1.00 0.00 C ATOM 1051 CD1 TYR A 68 20.108 1.907 20.385 1.00 0.00 C ATOM 1052 CD2 TYR A 68 21.310 -0.176 19.976 1.00 0.00 C ATOM 1053 CE1 TYR A 68 21.326 2.610 20.411 1.00 0.00 C ATOM 1054 CE2 TYR A 68 22.535 0.526 20.013 1.00 0.00 C ATOM 1055 CZ TYR A 68 22.536 1.924 20.201 1.00 0.00 C ATOM 1056 OH TYR A 68 23.703 2.610 20.148 1.00 0.00 O ATOM 0 H TYR A 68 18.964 -1.594 22.063 1.00 0.00 H new ATOM 0 HA TYR A 68 17.733 1.013 21.508 1.00 0.00 H new ATOM 0 HB2 TYR A 68 18.944 -1.268 19.882 1.00 0.00 H new ATOM 0 HB3 TYR A 68 18.228 0.160 19.160 1.00 0.00 H new ATOM 0 HD1 TYR A 68 19.180 2.435 20.548 1.00 0.00 H new ATOM 0 HD2 TYR A 68 21.305 -1.244 19.816 1.00 0.00 H new ATOM 0 HE1 TYR A 68 21.332 3.675 20.592 1.00 0.00 H new ATOM 0 HE2 TYR A 68 23.468 -0.006 19.898 1.00 0.00 H new ATOM 0 HH TYR A 68 23.638 3.410 20.711 1.00 0.00 H new ATOM 1066 N LEU A 69 15.645 0.162 20.147 1.00 0.00 N ATOM 1067 CA LEU A 69 14.253 -0.180 19.833 1.00 0.00 C ATOM 1068 C LEU A 69 14.182 -1.240 18.722 1.00 0.00 C ATOM 1069 O LEU A 69 14.847 -1.124 17.692 1.00 0.00 O ATOM 1070 CB LEU A 69 13.550 1.112 19.355 1.00 0.00 C ATOM 1071 CG LEU A 69 12.168 0.944 18.689 1.00 0.00 C ATOM 1072 CD1 LEU A 69 11.101 0.481 19.682 1.00 0.00 C ATOM 1073 CD2 LEU A 69 11.716 2.271 18.083 1.00 0.00 C ATOM 0 H LEU A 69 15.984 0.988 19.653 1.00 0.00 H new ATOM 0 HA LEU A 69 13.768 -0.590 20.719 1.00 0.00 H new ATOM 0 HB2 LEU A 69 13.436 1.774 20.213 1.00 0.00 H new ATOM 0 HB3 LEU A 69 14.209 1.616 18.648 1.00 0.00 H new ATOM 0 HG LEU A 69 12.279 0.182 17.917 1.00 0.00 H new ATOM 0 HD11 LEU A 69 10.146 0.377 19.167 1.00 0.00 H new ATOM 0 HD12 LEU A 69 11.391 -0.480 20.106 1.00 0.00 H new ATOM 0 HD13 LEU A 69 11.004 1.216 20.481 1.00 0.00 H new ATOM 0 HD21 LEU A 69 10.740 2.144 17.615 1.00 0.00 H new ATOM 0 HD22 LEU A 69 11.647 3.024 18.868 1.00 0.00 H new ATOM 0 HD23 LEU A 69 12.438 2.593 17.333 1.00 0.00 H new ATOM 1085 N HIS A 70 13.326 -2.248 18.917 1.00 0.00 N ATOM 1086 CA HIS A 70 13.006 -3.265 17.911 1.00 0.00 C ATOM 1087 C HIS A 70 11.652 -2.853 17.290 1.00 0.00 C ATOM 1088 O HIS A 70 10.617 -3.003 17.950 1.00 0.00 O ATOM 1089 CB HIS A 70 12.918 -4.649 18.579 1.00 0.00 C ATOM 1090 CG HIS A 70 14.245 -5.283 18.930 1.00 0.00 C ATOM 1091 ND1 HIS A 70 14.453 -6.627 19.156 1.00 0.00 N ATOM 1092 CD2 HIS A 70 15.472 -4.674 19.011 1.00 0.00 C ATOM 1093 CE1 HIS A 70 15.771 -6.822 19.347 1.00 0.00 C ATOM 1094 NE2 HIS A 70 16.435 -5.657 19.264 1.00 0.00 N ATOM 0 H HIS A 70 12.826 -2.382 19.796 1.00 0.00 H new ATOM 0 HA HIS A 70 13.773 -3.331 17.140 1.00 0.00 H new ATOM 0 HB2 HIS A 70 12.326 -4.558 19.489 1.00 0.00 H new ATOM 0 HB3 HIS A 70 12.377 -5.322 17.913 1.00 0.00 H new ATOM 0 HD1 HIS A 70 13.733 -7.349 19.175 1.00 0.00 H new ATOM 0 HD2 HIS A 70 15.662 -3.617 18.899 1.00 0.00 H new ATOM 0 HE1 HIS A 70 16.230 -7.780 19.540 1.00 0.00 H new ATOM 1102 N PRO A 71 11.618 -2.308 16.057 1.00 0.00 N ATOM 1103 CA PRO A 71 10.378 -1.829 15.441 1.00 0.00 C ATOM 1104 C PRO A 71 9.489 -2.960 14.885 1.00 0.00 C ATOM 1105 O PRO A 71 9.987 -4.059 14.619 1.00 0.00 O ATOM 1106 CB PRO A 71 10.822 -0.906 14.290 1.00 0.00 C ATOM 1107 CG PRO A 71 12.333 -0.749 14.453 1.00 0.00 C ATOM 1108 CD PRO A 71 12.739 -2.023 15.175 1.00 0.00 C ATOM 0 HA PRO A 71 9.769 -1.325 16.191 1.00 0.00 H new ATOM 0 HB2 PRO A 71 10.575 -1.340 13.321 1.00 0.00 H new ATOM 0 HB3 PRO A 71 10.319 0.059 14.345 1.00 0.00 H new ATOM 0 HG2 PRO A 71 12.834 -0.655 13.490 1.00 0.00 H new ATOM 0 HG3 PRO A 71 12.585 0.140 15.032 1.00 0.00 H new ATOM 0 HD2 PRO A 71 12.912 -2.840 14.474 1.00 0.00 H new ATOM 0 HD3 PRO A 71 13.663 -1.885 15.737 1.00 0.00 H new ATOM 1116 N PRO A 72 8.194 -2.695 14.628 1.00 0.00 N ATOM 1117 CA PRO A 72 7.310 -3.637 13.941 1.00 0.00 C ATOM 1118 C PRO A 72 7.711 -3.740 12.453 1.00 0.00 C ATOM 1119 O PRO A 72 8.331 -2.807 11.927 1.00 0.00 O ATOM 1120 CB PRO A 72 5.904 -3.053 14.095 1.00 0.00 C ATOM 1121 CG PRO A 72 6.158 -1.547 14.172 1.00 0.00 C ATOM 1122 CD PRO A 72 7.493 -1.451 14.906 1.00 0.00 C ATOM 0 HA PRO A 72 7.368 -4.644 14.354 1.00 0.00 H new ATOM 0 HB2 PRO A 72 5.266 -3.311 13.250 1.00 0.00 H new ATOM 0 HB3 PRO A 72 5.410 -3.424 14.993 1.00 0.00 H new ATOM 0 HG2 PRO A 72 6.211 -1.097 13.181 1.00 0.00 H new ATOM 0 HG3 PRO A 72 5.364 -1.033 14.713 1.00 0.00 H new ATOM 0 HD2 PRO A 72 8.068 -0.593 14.559 1.00 0.00 H new ATOM 0 HD3 PRO A 72 7.341 -1.320 15.977 1.00 0.00 H new ATOM 1130 N PRO A 73 7.358 -4.826 11.736 1.00 0.00 N ATOM 1131 CA PRO A 73 7.709 -5.032 10.325 1.00 0.00 C ATOM 1132 C PRO A 73 7.505 -3.826 9.390 1.00 0.00 C ATOM 1133 O PRO A 73 8.373 -3.545 8.559 1.00 0.00 O ATOM 1134 CB PRO A 73 6.885 -6.242 9.874 1.00 0.00 C ATOM 1135 CG PRO A 73 6.734 -7.053 11.159 1.00 0.00 C ATOM 1136 CD PRO A 73 6.620 -5.979 12.239 1.00 0.00 C ATOM 0 HA PRO A 73 8.785 -5.190 10.255 1.00 0.00 H new ATOM 0 HB2 PRO A 73 5.918 -5.943 9.469 1.00 0.00 H new ATOM 0 HB3 PRO A 73 7.395 -6.810 9.096 1.00 0.00 H new ATOM 0 HG2 PRO A 73 5.851 -7.691 11.131 1.00 0.00 H new ATOM 0 HG3 PRO A 73 7.592 -7.704 11.327 1.00 0.00 H new ATOM 0 HD2 PRO A 73 5.577 -5.723 12.427 1.00 0.00 H new ATOM 0 HD3 PRO A 73 7.038 -6.329 13.183 1.00 0.00 H new ATOM 1144 N HIS A 74 6.397 -3.082 9.522 1.00 0.00 N ATOM 1145 CA HIS A 74 6.137 -1.904 8.676 1.00 0.00 C ATOM 1146 C HIS A 74 7.130 -0.757 8.922 1.00 0.00 C ATOM 1147 O HIS A 74 7.644 -0.180 7.961 1.00 0.00 O ATOM 1148 CB HIS A 74 4.664 -1.465 8.779 1.00 0.00 C ATOM 1149 CG HIS A 74 4.262 -0.785 10.066 1.00 0.00 C ATOM 1150 ND1 HIS A 74 3.743 -1.398 11.195 1.00 0.00 N ATOM 1151 CD2 HIS A 74 4.225 0.567 10.275 1.00 0.00 C ATOM 1152 CE1 HIS A 74 3.393 -0.432 12.068 1.00 0.00 C ATOM 1153 NE2 HIS A 74 3.691 0.767 11.533 1.00 0.00 N ATOM 0 H HIS A 74 5.665 -3.274 10.206 1.00 0.00 H new ATOM 0 HA HIS A 74 6.309 -2.203 7.642 1.00 0.00 H new ATOM 0 HB2 HIS A 74 4.449 -0.788 7.952 1.00 0.00 H new ATOM 0 HB3 HIS A 74 4.034 -2.344 8.644 1.00 0.00 H new ATOM 0 HD2 HIS A 74 4.551 1.333 9.587 1.00 0.00 H new ATOM 0 HE1 HIS A 74 2.947 -0.594 13.038 1.00 0.00 H new ATOM 0 HE2 HIS A 74 3.547 1.672 11.982 1.00 0.00 H new ATOM 1162 N LEU A 75 7.473 -0.464 10.184 1.00 0.00 N ATOM 1163 CA LEU A 75 8.488 0.549 10.503 1.00 0.00 C ATOM 1164 C LEU A 75 9.894 0.044 10.155 1.00 0.00 C ATOM 1165 O LEU A 75 10.686 0.832 9.646 1.00 0.00 O ATOM 1166 CB LEU A 75 8.406 1.014 11.967 1.00 0.00 C ATOM 1167 CG LEU A 75 7.125 1.774 12.366 1.00 0.00 C ATOM 1168 CD1 LEU A 75 7.251 2.318 13.792 1.00 0.00 C ATOM 1169 CD2 LEU A 75 6.821 2.967 11.456 1.00 0.00 C ATOM 0 H LEU A 75 7.062 -0.915 11.001 1.00 0.00 H new ATOM 0 HA LEU A 75 8.278 1.422 9.885 1.00 0.00 H new ATOM 0 HB2 LEU A 75 8.501 0.139 12.611 1.00 0.00 H new ATOM 0 HB3 LEU A 75 9.263 1.655 12.172 1.00 0.00 H new ATOM 0 HG LEU A 75 6.317 1.048 12.278 1.00 0.00 H new ATOM 0 HD11 LEU A 75 6.339 2.852 14.060 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.404 1.491 14.485 1.00 0.00 H new ATOM 0 HD13 LEU A 75 8.100 2.999 13.848 1.00 0.00 H new ATOM 0 HD21 LEU A 75 5.907 3.457 11.792 1.00 0.00 H new ATOM 0 HD22 LEU A 75 7.649 3.675 11.496 1.00 0.00 H new ATOM 0 HD23 LEU A 75 6.690 2.619 10.431 1.00 0.00 H new ATOM 1181 N LYS A 76 10.197 -1.256 10.331 1.00 0.00 N ATOM 1182 CA LYS A 76 11.487 -1.834 9.896 1.00 0.00 C ATOM 1183 C LYS A 76 11.674 -1.632 8.392 1.00 0.00 C ATOM 1184 O LYS A 76 12.742 -1.219 7.949 1.00 0.00 O ATOM 1185 CB LYS A 76 11.599 -3.338 10.205 1.00 0.00 C ATOM 1186 CG LYS A 76 11.820 -3.667 11.686 1.00 0.00 C ATOM 1187 CD LYS A 76 12.256 -5.133 11.835 1.00 0.00 C ATOM 1188 CE LYS A 76 12.584 -5.474 13.290 1.00 0.00 C ATOM 1189 NZ LYS A 76 13.111 -6.848 13.409 1.00 0.00 N ATOM 0 H LYS A 76 9.568 -1.927 10.771 1.00 0.00 H new ATOM 0 HA LYS A 76 12.263 -1.313 10.457 1.00 0.00 H new ATOM 0 HB2 LYS A 76 10.689 -3.834 9.867 1.00 0.00 H new ATOM 0 HB3 LYS A 76 12.423 -3.755 9.626 1.00 0.00 H new ATOM 0 HG2 LYS A 76 12.580 -3.008 12.105 1.00 0.00 H new ATOM 0 HG3 LYS A 76 10.902 -3.492 12.248 1.00 0.00 H new ATOM 0 HD2 LYS A 76 11.462 -5.788 11.476 1.00 0.00 H new ATOM 0 HD3 LYS A 76 13.130 -5.319 11.210 1.00 0.00 H new ATOM 0 HE2 LYS A 76 13.317 -4.766 13.676 1.00 0.00 H new ATOM 0 HE3 LYS A 76 11.688 -5.371 13.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 13.831 -6.880 14.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 12.335 -7.498 13.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 13.538 -7.135 12.506 1.00 0.00 H new ATOM 1203 N THR A 77 10.621 -1.877 7.610 1.00 0.00 N ATOM 1204 CA THR A 77 10.640 -1.677 6.154 1.00 0.00 C ATOM 1205 C THR A 77 10.866 -0.204 5.804 1.00 0.00 C ATOM 1206 O THR A 77 11.709 0.089 4.956 1.00 0.00 O ATOM 1207 CB THR A 77 9.356 -2.200 5.493 1.00 0.00 C ATOM 1208 OG1 THR A 77 9.167 -3.568 5.791 1.00 0.00 O ATOM 1209 CG2 THR A 77 9.441 -2.092 3.970 1.00 0.00 C ATOM 0 H THR A 77 9.729 -2.220 7.966 1.00 0.00 H new ATOM 0 HA THR A 77 11.475 -2.255 5.759 1.00 0.00 H new ATOM 0 HB THR A 77 8.534 -1.596 5.878 1.00 0.00 H new ATOM 0 HG1 THR A 77 8.893 -3.664 6.727 1.00 0.00 H new ATOM 0 HG21 THR A 77 8.519 -2.469 3.527 1.00 0.00 H new ATOM 0 HG22 THR A 77 9.580 -1.049 3.686 1.00 0.00 H new ATOM 0 HG23 THR A 77 10.284 -2.681 3.610 1.00 0.00 H new ATOM 1217 N GLN A 78 10.182 0.739 6.469 1.00 0.00 N ATOM 1218 CA GLN A 78 10.392 2.172 6.220 1.00 0.00 C ATOM 1219 C GLN A 78 11.834 2.584 6.556 1.00 0.00 C ATOM 1220 O GLN A 78 12.463 3.319 5.795 1.00 0.00 O ATOM 1221 CB GLN A 78 9.378 3.010 7.019 1.00 0.00 C ATOM 1222 CG GLN A 78 9.408 4.500 6.625 1.00 0.00 C ATOM 1223 CD GLN A 78 9.044 4.734 5.157 1.00 0.00 C ATOM 1224 OE1 GLN A 78 7.936 4.464 4.714 1.00 0.00 O ATOM 1225 NE2 GLN A 78 9.947 5.231 4.338 1.00 0.00 N ATOM 0 H GLN A 78 9.481 0.535 7.181 1.00 0.00 H new ATOM 0 HA GLN A 78 10.232 2.362 5.159 1.00 0.00 H new ATOM 0 HB2 GLN A 78 8.375 2.614 6.857 1.00 0.00 H new ATOM 0 HB3 GLN A 78 9.590 2.914 8.084 1.00 0.00 H new ATOM 0 HG2 GLN A 78 8.714 5.052 7.259 1.00 0.00 H new ATOM 0 HG3 GLN A 78 10.403 4.901 6.816 1.00 0.00 H new ATOM 0 HE21 GLN A 78 10.877 5.464 4.685 1.00 0.00 H new ATOM 0 HE22 GLN A 78 9.716 5.384 3.356 1.00 0.00 H new ATOM 1234 N LEU A 79 12.369 2.076 7.669 1.00 0.00 N ATOM 1235 CA LEU A 79 13.740 2.311 8.114 1.00 0.00 C ATOM 1236 C LEU A 79 14.742 1.808 7.061 1.00 0.00 C ATOM 1237 O LEU A 79 15.639 2.549 6.663 1.00 0.00 O ATOM 1238 CB LEU A 79 13.917 1.618 9.481 1.00 0.00 C ATOM 1239 CG LEU A 79 15.061 2.102 10.384 1.00 0.00 C ATOM 1240 CD1 LEU A 79 16.446 1.971 9.763 1.00 0.00 C ATOM 1241 CD2 LEU A 79 14.830 3.547 10.814 1.00 0.00 C ATOM 0 H LEU A 79 11.843 1.473 8.302 1.00 0.00 H new ATOM 0 HA LEU A 79 13.936 3.377 8.231 1.00 0.00 H new ATOM 0 HB2 LEU A 79 12.984 1.725 10.035 1.00 0.00 H new ATOM 0 HB3 LEU A 79 14.060 0.553 9.301 1.00 0.00 H new ATOM 0 HG LEU A 79 15.046 1.440 11.249 1.00 0.00 H new ATOM 0 HD11 LEU A 79 17.196 2.335 10.466 1.00 0.00 H new ATOM 0 HD12 LEU A 79 16.643 0.924 9.531 1.00 0.00 H new ATOM 0 HD13 LEU A 79 16.491 2.560 8.847 1.00 0.00 H new ATOM 0 HD21 LEU A 79 15.651 3.872 11.453 1.00 0.00 H new ATOM 0 HD22 LEU A 79 14.782 4.186 9.932 1.00 0.00 H new ATOM 0 HD23 LEU A 79 13.892 3.617 11.364 1.00 0.00 H new ATOM 1253 N GLU A 80 14.573 0.581 6.554 1.00 0.00 N ATOM 1254 CA GLU A 80 15.471 0.045 5.525 1.00 0.00 C ATOM 1255 C GLU A 80 15.358 0.795 4.187 1.00 0.00 C ATOM 1256 O GLU A 80 16.371 0.962 3.512 1.00 0.00 O ATOM 1257 CB GLU A 80 15.280 -1.465 5.338 1.00 0.00 C ATOM 1258 CG GLU A 80 15.790 -2.266 6.547 1.00 0.00 C ATOM 1259 CD GLU A 80 16.078 -3.716 6.150 1.00 0.00 C ATOM 1260 OE1 GLU A 80 17.268 -4.016 5.886 1.00 0.00 O ATOM 1261 OE2 GLU A 80 15.112 -4.513 6.068 1.00 0.00 O ATOM 0 H GLU A 80 13.828 -0.055 6.837 1.00 0.00 H new ATOM 0 HA GLU A 80 16.485 0.210 5.889 1.00 0.00 H new ATOM 0 HB2 GLU A 80 14.223 -1.680 5.181 1.00 0.00 H new ATOM 0 HB3 GLU A 80 15.808 -1.788 4.441 1.00 0.00 H new ATOM 0 HG2 GLU A 80 16.696 -1.804 6.940 1.00 0.00 H new ATOM 0 HG3 GLU A 80 15.048 -2.242 7.345 1.00 0.00 H new ATOM 1268 N ILE A 81 14.173 1.298 3.812 1.00 0.00 N ATOM 1269 CA ILE A 81 13.989 2.127 2.605 1.00 0.00 C ATOM 1270 C ILE A 81 14.732 3.464 2.778 1.00 0.00 C ATOM 1271 O ILE A 81 15.481 3.875 1.887 1.00 0.00 O ATOM 1272 CB ILE A 81 12.482 2.320 2.303 1.00 0.00 C ATOM 1273 CG1 ILE A 81 11.892 0.993 1.768 1.00 0.00 C ATOM 1274 CG2 ILE A 81 12.234 3.451 1.284 1.00 0.00 C ATOM 1275 CD1 ILE A 81 10.358 0.968 1.714 1.00 0.00 C ATOM 0 H ILE A 81 13.312 1.143 4.336 1.00 0.00 H new ATOM 0 HA ILE A 81 14.419 1.620 1.741 1.00 0.00 H new ATOM 0 HB ILE A 81 11.989 2.605 3.232 1.00 0.00 H new ATOM 0 HG12 ILE A 81 12.283 0.811 0.767 1.00 0.00 H new ATOM 0 HG13 ILE A 81 12.236 0.174 2.399 1.00 0.00 H new ATOM 0 HG21 ILE A 81 11.164 3.550 1.103 1.00 0.00 H new ATOM 0 HG22 ILE A 81 12.623 4.389 1.680 1.00 0.00 H new ATOM 0 HG23 ILE A 81 12.740 3.215 0.348 1.00 0.00 H new ATOM 0 HD11 ILE A 81 10.023 0.005 1.328 1.00 0.00 H new ATOM 0 HD12 ILE A 81 9.956 1.117 2.716 1.00 0.00 H new ATOM 0 HD13 ILE A 81 10.004 1.764 1.059 1.00 0.00 H new ATOM 1287 N ASN A 82 14.576 4.118 3.938 1.00 0.00 N ATOM 1288 CA ASN A 82 15.274 5.364 4.274 1.00 0.00 C ATOM 1289 C ASN A 82 16.800 5.148 4.239 1.00 0.00 C ATOM 1290 O ASN A 82 17.535 5.963 3.676 1.00 0.00 O ATOM 1291 CB ASN A 82 14.828 5.867 5.665 1.00 0.00 C ATOM 1292 CG ASN A 82 13.382 6.337 5.758 1.00 0.00 C ATOM 1293 OD1 ASN A 82 12.603 6.321 4.815 1.00 0.00 O ATOM 1294 ND2 ASN A 82 12.972 6.789 6.922 1.00 0.00 N ATOM 0 H ASN A 82 13.954 3.791 4.677 1.00 0.00 H new ATOM 0 HA ASN A 82 15.017 6.122 3.534 1.00 0.00 H new ATOM 0 HB2 ASN A 82 14.979 5.065 6.388 1.00 0.00 H new ATOM 0 HB3 ASN A 82 15.479 6.689 5.961 1.00 0.00 H new ATOM 0 HD21 ASN A 82 12.014 7.121 7.031 1.00 0.00 H new ATOM 0 HD22 ASN A 82 13.612 6.807 7.716 1.00 0.00 H new ATOM 1301 N GLY A 83 17.263 4.025 4.799 1.00 0.00 N ATOM 1302 CA GLY A 83 18.665 3.617 4.807 1.00 0.00 C ATOM 1303 C GLY A 83 19.206 3.398 3.394 1.00 0.00 C ATOM 1304 O GLY A 83 20.222 3.992 3.038 1.00 0.00 O ATOM 0 H GLY A 83 16.652 3.359 5.272 1.00 0.00 H new ATOM 0 HA2 GLY A 83 19.261 4.379 5.309 1.00 0.00 H new ATOM 0 HA3 GLY A 83 18.772 2.698 5.383 1.00 0.00 H new ATOM 1308 N ARG A 84 18.521 2.602 2.557 1.00 0.00 N ATOM 1309 CA ARG A 84 18.927 2.325 1.163 1.00 0.00 C ATOM 1310 C ARG A 84 19.171 3.595 0.354 1.00 0.00 C ATOM 1311 O ARG A 84 20.220 3.720 -0.269 1.00 0.00 O ATOM 1312 CB ARG A 84 17.902 1.423 0.451 1.00 0.00 C ATOM 1313 CG ARG A 84 18.566 0.280 -0.337 1.00 0.00 C ATOM 1314 CD ARG A 84 19.200 -0.805 0.550 1.00 0.00 C ATOM 1315 NE ARG A 84 18.198 -1.454 1.418 1.00 0.00 N ATOM 1316 CZ ARG A 84 18.037 -2.751 1.616 1.00 0.00 C ATOM 1317 NH1 ARG A 84 17.048 -3.176 2.353 1.00 0.00 N ATOM 1318 NH2 ARG A 84 18.832 -3.658 1.118 1.00 0.00 N ATOM 0 H ARG A 84 17.661 2.126 2.829 1.00 0.00 H new ATOM 0 HA ARG A 84 19.878 1.796 1.223 1.00 0.00 H new ATOM 0 HB2 ARG A 84 17.220 1.002 1.189 1.00 0.00 H new ATOM 0 HB3 ARG A 84 17.302 2.028 -0.229 1.00 0.00 H new ATOM 0 HG2 ARG A 84 17.820 -0.183 -0.983 1.00 0.00 H new ATOM 0 HG3 ARG A 84 19.335 0.699 -0.987 1.00 0.00 H new ATOM 0 HD2 ARG A 84 19.678 -1.556 -0.079 1.00 0.00 H new ATOM 0 HD3 ARG A 84 19.982 -0.361 1.166 1.00 0.00 H new ATOM 0 HE ARG A 84 17.561 -0.835 1.919 1.00 0.00 H new ATOM 0 HH11 ARG A 84 16.402 -2.508 2.774 1.00 0.00 H new ATOM 0 HH12 ARG A 84 16.921 -4.176 2.508 1.00 0.00 H new ATOM 0 HH21 ARG A 84 19.627 -3.379 0.542 1.00 0.00 H new ATOM 0 HH22 ARG A 84 18.659 -4.646 1.304 1.00 0.00 H new ATOM 1332 N ASN A 85 18.241 4.550 0.406 1.00 0.00 N ATOM 1333 CA ASN A 85 18.370 5.843 -0.277 1.00 0.00 C ATOM 1334 C ASN A 85 19.585 6.655 0.213 1.00 0.00 C ATOM 1335 O ASN A 85 20.134 7.442 -0.556 1.00 0.00 O ATOM 1336 CB ASN A 85 17.052 6.615 -0.093 1.00 0.00 C ATOM 1337 CG ASN A 85 17.046 7.935 -0.848 1.00 0.00 C ATOM 1338 OD1 ASN A 85 17.222 7.988 -2.058 1.00 0.00 O ATOM 1339 ND2 ASN A 85 16.849 9.043 -0.170 1.00 0.00 N ATOM 0 H ASN A 85 17.370 4.449 0.927 1.00 0.00 H new ATOM 0 HA ASN A 85 18.554 5.669 -1.337 1.00 0.00 H new ATOM 0 HB2 ASN A 85 16.221 5.999 -0.437 1.00 0.00 H new ATOM 0 HB3 ASN A 85 16.890 6.805 0.968 1.00 0.00 H new ATOM 0 HD21 ASN A 85 16.843 9.942 -0.652 1.00 0.00 H new ATOM 0 HD22 ASN A 85 16.702 9.004 0.839 1.00 0.00 H new ATOM 1346 N ASN A 86 20.042 6.454 1.453 1.00 0.00 N ATOM 1347 CA ASN A 86 21.228 7.124 1.983 1.00 0.00 C ATOM 1348 C ASN A 86 22.540 6.458 1.512 1.00 0.00 C ATOM 1349 O ASN A 86 23.552 7.153 1.411 1.00 0.00 O ATOM 1350 CB ASN A 86 21.121 7.199 3.514 1.00 0.00 C ATOM 1351 CG ASN A 86 22.083 8.210 4.121 1.00 0.00 C ATOM 1352 OD1 ASN A 86 22.250 9.320 3.633 1.00 0.00 O ATOM 1353 ND2 ASN A 86 22.745 7.873 5.203 1.00 0.00 N ATOM 0 H ASN A 86 19.597 5.820 2.117 1.00 0.00 H new ATOM 0 HA ASN A 86 21.266 8.138 1.586 1.00 0.00 H new ATOM 0 HB2 ASN A 86 20.100 7.464 3.790 1.00 0.00 H new ATOM 0 HB3 ASN A 86 21.321 6.214 3.937 1.00 0.00 H new ATOM 0 HD21 ASN A 86 23.393 8.534 5.631 1.00 0.00 H new ATOM 0 HD22 ASN A 86 22.611 6.950 5.616 1.00 0.00 H new ATOM 1360 N LEU A 87 22.548 5.158 1.153 1.00 0.00 N ATOM 1361 CA LEU A 87 23.753 4.497 0.602 1.00 0.00 C ATOM 1362 C LEU A 87 24.188 5.108 -0.745 1.00 0.00 C ATOM 1363 O LEU A 87 25.368 5.036 -1.093 1.00 0.00 O ATOM 1364 CB LEU A 87 23.572 2.968 0.438 1.00 0.00 C ATOM 1365 CG LEU A 87 23.816 2.058 1.657 1.00 0.00 C ATOM 1366 CD1 LEU A 87 25.071 2.385 2.460 1.00 0.00 C ATOM 1367 CD2 LEU A 87 22.672 2.083 2.650 1.00 0.00 C ATOM 0 H LEU A 87 21.737 4.545 1.234 1.00 0.00 H new ATOM 0 HA LEU A 87 24.538 4.672 1.337 1.00 0.00 H new ATOM 0 HB2 LEU A 87 22.553 2.791 0.092 1.00 0.00 H new ATOM 0 HB3 LEU A 87 24.240 2.640 -0.358 1.00 0.00 H new ATOM 0 HG LEU A 87 23.924 1.078 1.191 1.00 0.00 H new ATOM 0 HD11 LEU A 87 25.158 1.692 3.297 1.00 0.00 H new ATOM 0 HD12 LEU A 87 25.948 2.292 1.819 1.00 0.00 H new ATOM 0 HD13 LEU A 87 25.005 3.405 2.839 1.00 0.00 H new ATOM 0 HD21 LEU A 87 22.902 1.423 3.486 1.00 0.00 H new ATOM 0 HD22 LEU A 87 22.532 3.099 3.018 1.00 0.00 H new ATOM 0 HD23 LEU A 87 21.758 1.745 2.161 1.00 0.00 H new ATOM 1379 N ILE A 88 23.265 5.747 -1.477 1.00 0.00 N ATOM 1380 CA ILE A 88 23.536 6.445 -2.747 1.00 0.00 C ATOM 1381 C ILE A 88 24.489 7.646 -2.523 1.00 0.00 C ATOM 1382 O ILE A 88 25.187 8.060 -3.451 1.00 0.00 O ATOM 1383 CB ILE A 88 22.191 6.824 -3.434 1.00 0.00 C ATOM 1384 CG1 ILE A 88 21.542 5.645 -4.199 1.00 0.00 C ATOM 1385 CG2 ILE A 88 22.319 7.969 -4.456 1.00 0.00 C ATOM 1386 CD1 ILE A 88 21.198 4.406 -3.372 1.00 0.00 C ATOM 0 H ILE A 88 22.285 5.796 -1.198 1.00 0.00 H new ATOM 0 HA ILE A 88 24.062 5.782 -3.434 1.00 0.00 H new ATOM 0 HB ILE A 88 21.571 7.131 -2.592 1.00 0.00 H new ATOM 0 HG12 ILE A 88 20.628 6.006 -4.671 1.00 0.00 H new ATOM 0 HG13 ILE A 88 22.217 5.344 -5.000 1.00 0.00 H new ATOM 0 HG21 ILE A 88 21.343 8.177 -4.893 1.00 0.00 H new ATOM 0 HG22 ILE A 88 22.691 8.863 -3.956 1.00 0.00 H new ATOM 0 HG23 ILE A 88 23.014 7.678 -5.243 1.00 0.00 H new ATOM 0 HD11 ILE A 88 20.750 3.651 -4.018 1.00 0.00 H new ATOM 0 HD12 ILE A 88 22.106 4.006 -2.921 1.00 0.00 H new ATOM 0 HD13 ILE A 88 20.492 4.677 -2.587 1.00 0.00 H new ATOM 1398 N GLN A 89 24.585 8.157 -1.284 1.00 0.00 N ATOM 1399 CA GLN A 89 25.497 9.226 -0.846 1.00 0.00 C ATOM 1400 C GLN A 89 25.477 10.480 -1.744 1.00 0.00 C ATOM 1401 O GLN A 89 26.509 10.951 -2.223 1.00 0.00 O ATOM 1402 CB GLN A 89 26.906 8.640 -0.609 1.00 0.00 C ATOM 1403 CG GLN A 89 26.940 7.669 0.584 1.00 0.00 C ATOM 1404 CD GLN A 89 28.157 6.751 0.542 1.00 0.00 C ATOM 1405 OE1 GLN A 89 29.248 7.088 0.988 1.00 0.00 O ATOM 1406 NE2 GLN A 89 28.013 5.561 0.001 1.00 0.00 N ATOM 0 H GLN A 89 23.998 7.818 -0.522 1.00 0.00 H new ATOM 0 HA GLN A 89 25.130 9.610 0.106 1.00 0.00 H new ATOM 0 HB2 GLN A 89 27.237 8.120 -1.508 1.00 0.00 H new ATOM 0 HB3 GLN A 89 27.611 9.453 -0.434 1.00 0.00 H new ATOM 0 HG2 GLN A 89 26.947 8.238 1.514 1.00 0.00 H new ATOM 0 HG3 GLN A 89 26.032 7.066 0.586 1.00 0.00 H new ATOM 0 HE21 GLN A 89 27.107 5.276 -0.371 1.00 0.00 H new ATOM 0 HE22 GLN A 89 28.807 4.923 -0.046 1.00 0.00 H new ATOM 1415 N GLN A 90 24.278 11.044 -1.941 1.00 0.00 N ATOM 1416 CA GLN A 90 24.003 12.263 -2.725 1.00 0.00 C ATOM 1417 C GLN A 90 24.917 13.447 -2.335 1.00 0.00 C ATOM 1418 O GLN A 90 25.281 14.269 -3.180 1.00 0.00 O ATOM 1419 CB GLN A 90 22.526 12.683 -2.556 1.00 0.00 C ATOM 1420 CG GLN A 90 21.466 11.663 -3.022 1.00 0.00 C ATOM 1421 CD GLN A 90 21.143 10.538 -2.032 1.00 0.00 C ATOM 1422 OE1 GLN A 90 21.740 10.382 -0.975 1.00 0.00 O ATOM 1423 NE2 GLN A 90 20.180 9.699 -2.331 1.00 0.00 N ATOM 0 H GLN A 90 23.429 10.645 -1.540 1.00 0.00 H new ATOM 0 HA GLN A 90 24.211 12.016 -3.766 1.00 0.00 H new ATOM 0 HB2 GLN A 90 22.351 12.901 -1.502 1.00 0.00 H new ATOM 0 HB3 GLN A 90 22.370 13.612 -3.104 1.00 0.00 H new ATOM 0 HG2 GLN A 90 20.545 12.201 -3.245 1.00 0.00 H new ATOM 0 HG3 GLN A 90 21.807 11.214 -3.955 1.00 0.00 H new ATOM 0 HE21 GLN A 90 19.665 9.804 -3.205 1.00 0.00 H new ATOM 0 HE22 GLN A 90 19.946 8.941 -1.689 1.00 0.00 H new ATOM 1432 N LYS A 91 25.312 13.504 -1.054 1.00 0.00 N ATOM 1433 CA LYS A 91 26.230 14.488 -0.450 1.00 0.00 C ATOM 1434 C LYS A 91 27.633 14.535 -1.077 1.00 0.00 C ATOM 1435 O LYS A 91 28.285 15.579 -1.036 1.00 0.00 O ATOM 1436 CB LYS A 91 26.322 14.213 1.061 1.00 0.00 C ATOM 1437 CG LYS A 91 26.790 12.795 1.453 1.00 0.00 C ATOM 1438 CD LYS A 91 26.735 12.610 2.976 1.00 0.00 C ATOM 1439 CE LYS A 91 27.163 11.196 3.382 1.00 0.00 C ATOM 1440 NZ LYS A 91 27.034 10.999 4.842 1.00 0.00 N ATOM 0 H LYS A 91 24.981 12.825 -0.369 1.00 0.00 H new ATOM 0 HA LYS A 91 25.807 15.473 -0.649 1.00 0.00 H new ATOM 0 HB2 LYS A 91 27.006 14.937 1.503 1.00 0.00 H new ATOM 0 HB3 LYS A 91 25.342 14.388 1.505 1.00 0.00 H new ATOM 0 HG2 LYS A 91 26.159 12.051 0.968 1.00 0.00 H new ATOM 0 HG3 LYS A 91 27.807 12.631 1.098 1.00 0.00 H new ATOM 0 HD2 LYS A 91 27.385 13.341 3.457 1.00 0.00 H new ATOM 0 HD3 LYS A 91 25.722 12.802 3.331 1.00 0.00 H new ATOM 0 HE2 LYS A 91 26.550 10.463 2.858 1.00 0.00 H new ATOM 0 HE3 LYS A 91 28.196 11.024 3.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 27.314 10.028 5.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 27.650 11.673 5.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 26.047 11.157 5.128 1.00 0.00 H new ATOM 1454 N ASN A 92 28.077 13.417 -1.657 1.00 0.00 N ATOM 1455 CA ASN A 92 29.376 13.208 -2.314 1.00 0.00 C ATOM 1456 C ASN A 92 30.563 13.869 -1.581 1.00 0.00 C ATOM 1457 O ASN A 92 30.844 13.550 -0.416 1.00 0.00 O ATOM 1458 CB ASN A 92 29.253 13.661 -3.784 1.00 0.00 C ATOM 1459 CG ASN A 92 30.486 13.370 -4.631 1.00 0.00 C ATOM 1460 OD1 ASN A 92 31.457 12.763 -4.200 1.00 0.00 O ATOM 1461 ND2 ASN A 92 30.491 13.805 -5.870 1.00 0.00 N ATOM 0 H ASN A 92 27.502 12.575 -1.683 1.00 0.00 H new ATOM 0 HA ASN A 92 29.615 12.145 -2.276 1.00 0.00 H new ATOM 0 HB2 ASN A 92 28.392 13.167 -4.234 1.00 0.00 H new ATOM 0 HB3 ASN A 92 29.054 14.732 -3.807 1.00 0.00 H new ATOM 0 HD21 ASN A 92 31.301 13.636 -6.467 1.00 0.00 H new ATOM 0 HD22 ASN A 92 29.685 14.312 -6.236 1.00 0.00 H new TER 1468 ASN A 92 ATOM 1469 P G B 95 25.686 15.675 5.088 1.00 0.00 P ATOM 1470 OP1 G B 95 26.119 14.408 5.723 1.00 0.00 O ATOM 1471 OP2 G B 95 26.311 16.100 3.815 1.00 0.00 O ATOM 1472 O5' G B 95 25.937 16.868 6.162 1.00 0.00 O ATOM 1473 C5' G B 95 25.183 18.072 6.101 1.00 0.00 C ATOM 1474 C4' G B 95 23.810 17.931 6.774 1.00 0.00 C ATOM 1475 O4' G B 95 23.061 16.840 6.244 1.00 0.00 O ATOM 1476 C3' G B 95 23.890 17.726 8.286 1.00 0.00 C ATOM 1477 O3' G B 95 23.989 18.948 9.004 1.00 0.00 O ATOM 1478 C2' G B 95 22.542 17.043 8.548 1.00 0.00 C ATOM 1479 O2' G B 95 21.454 17.963 8.574 1.00 0.00 O ATOM 1480 C1' G B 95 22.386 16.157 7.302 1.00 0.00 C ATOM 1481 N9 G B 95 22.922 14.769 7.453 1.00 0.00 N ATOM 1482 C8 G B 95 23.358 14.110 8.582 1.00 0.00 C ATOM 1483 N7 G B 95 23.703 12.866 8.387 1.00 0.00 N ATOM 1484 C5 G B 95 23.442 12.651 7.031 1.00 0.00 C ATOM 1485 C6 G B 95 23.574 11.475 6.205 1.00 0.00 C ATOM 1486 O6 G B 95 23.999 10.352 6.484 1.00 0.00 O ATOM 1487 N1 G B 95 23.142 11.669 4.908 1.00 0.00 N ATOM 1488 C2 G B 95 22.654 12.843 4.444 1.00 0.00 C ATOM 1489 N2 G B 95 22.263 12.875 3.197 1.00 0.00 N ATOM 1490 N3 G B 95 22.548 13.961 5.159 1.00 0.00 N ATOM 1491 C4 G B 95 22.946 13.806 6.459 1.00 0.00 C ATOM 0 H5' G B 95 25.047 18.361 5.059 1.00 0.00 H new ATOM 0 H5'' G B 95 25.742 18.874 6.584 1.00 0.00 H new ATOM 0 H4' G B 95 23.316 18.879 6.563 1.00 0.00 H new ATOM 0 H3' G B 95 24.769 17.166 8.606 1.00 0.00 H new ATOM 0 H2' G B 95 22.528 16.530 9.509 1.00 0.00 H new ATOM 0 HO2' G B 95 21.797 18.872 8.706 1.00 0.00 H new ATOM 0 H1' G B 95 21.323 16.013 7.107 1.00 0.00 H new ATOM 0 H8 G B 95 23.410 14.585 9.551 1.00 0.00 H new ATOM 0 H1 G B 95 23.194 10.882 4.262 1.00 0.00 H new ATOM 0 H21 G B 95 21.888 13.737 2.802 1.00 0.00 H new ATOM 0 H22 G B 95 22.333 12.038 2.619 1.00 0.00 H new ATOM 1503 P U B 96 25.268 19.285 9.920 1.00 0.00 P ATOM 1504 OP1 U B 96 25.062 20.610 10.547 1.00 0.00 O ATOM 1505 OP2 U B 96 26.495 19.001 9.145 1.00 0.00 O ATOM 1506 O5' U B 96 25.112 18.149 11.050 1.00 0.00 O ATOM 1507 C5' U B 96 23.982 18.114 11.908 1.00 0.00 C ATOM 1508 C4' U B 96 23.923 16.800 12.696 1.00 0.00 C ATOM 1509 O4' U B 96 24.013 15.698 11.791 1.00 0.00 O ATOM 1510 C3' U B 96 25.034 16.647 13.750 1.00 0.00 C ATOM 1511 O3' U B 96 24.417 15.994 14.855 1.00 0.00 O ATOM 1512 C2' U B 96 26.050 15.799 12.973 1.00 0.00 C ATOM 1513 O2' U B 96 27.012 15.084 13.741 1.00 0.00 O ATOM 1514 C1' U B 96 25.103 14.885 12.200 1.00 0.00 C ATOM 1515 N1 U B 96 25.770 14.220 11.050 1.00 0.00 N ATOM 1516 C2 U B 96 25.897 12.829 11.086 1.00 0.00 C ATOM 1517 O2 U B 96 25.469 12.134 12.007 1.00 0.00 O ATOM 1518 N3 U B 96 26.538 12.230 10.024 1.00 0.00 N ATOM 1519 C4 U B 96 27.016 12.874 8.907 1.00 0.00 C ATOM 1520 O4 U B 96 27.518 12.230 7.991 1.00 0.00 O ATOM 1521 C5 U B 96 26.893 14.318 8.955 1.00 0.00 C ATOM 1522 C6 U B 96 26.296 14.947 10.002 1.00 0.00 C ATOM 0 H5' U B 96 23.072 18.229 11.319 1.00 0.00 H new ATOM 0 H5'' U B 96 24.022 18.955 12.601 1.00 0.00 H new ATOM 0 H4' U B 96 22.973 16.816 13.230 1.00 0.00 H new ATOM 0 H3' U B 96 25.515 17.537 14.155 1.00 0.00 H new ATOM 0 H2' U B 96 26.725 16.409 12.373 1.00 0.00 H new ATOM 0 HO2' U B 96 26.568 14.648 14.498 1.00 0.00 H new ATOM 0 H1' U B 96 24.761 14.064 12.830 1.00 0.00 H new ATOM 0 H3 U B 96 26.670 11.220 10.070 1.00 0.00 H new ATOM 0 H5 U B 96 27.285 14.908 8.140 1.00 0.00 H new ATOM 0 H6 U B 96 26.233 16.025 10.013 1.00 0.00 H new ATOM 1533 P C B 97 25.132 15.798 16.283 1.00 0.00 P ATOM 1534 OP1 C B 97 24.087 15.807 17.329 1.00 0.00 O ATOM 1535 OP2 C B 97 26.297 16.706 16.379 1.00 0.00 O ATOM 1536 O5' C B 97 25.670 14.283 16.116 1.00 0.00 O ATOM 1537 C5' C B 97 24.767 13.203 15.911 1.00 0.00 C ATOM 1538 C4' C B 97 25.462 11.844 16.058 1.00 0.00 C ATOM 1539 O4' C B 97 26.427 11.624 15.032 1.00 0.00 O ATOM 1540 C3' C B 97 26.171 11.694 17.417 1.00 0.00 C ATOM 1541 O3' C B 97 25.728 10.489 18.031 1.00 0.00 O ATOM 1542 C2' C B 97 27.646 11.637 16.997 1.00 0.00 C ATOM 1543 O2' C B 97 28.509 10.920 17.874 1.00 0.00 O ATOM 1544 C1' C B 97 27.527 10.964 15.635 1.00 0.00 C ATOM 1545 N1 C B 97 28.782 11.062 14.836 1.00 0.00 N ATOM 1546 C2 C B 97 29.536 9.899 14.620 1.00 0.00 C ATOM 1547 O2 C B 97 29.128 8.788 14.962 1.00 0.00 O ATOM 1548 N3 C B 97 30.750 9.965 14.014 1.00 0.00 N ATOM 1549 C4 C B 97 31.217 11.144 13.664 1.00 0.00 C ATOM 1550 N4 C B 97 32.398 11.146 13.109 1.00 0.00 N ATOM 1551 C5 C B 97 30.493 12.356 13.835 1.00 0.00 C ATOM 1552 C6 C B 97 29.272 12.277 14.424 1.00 0.00 C ATOM 0 H5' C B 97 24.327 13.281 14.917 1.00 0.00 H new ATOM 0 H5'' C B 97 23.949 13.272 16.628 1.00 0.00 H new ATOM 0 H4' C B 97 24.665 11.105 15.980 1.00 0.00 H new ATOM 0 H3' C B 97 25.981 12.483 18.144 1.00 0.00 H new ATOM 0 H2' C B 97 28.115 12.621 17.002 1.00 0.00 H new ATOM 0 HO2' C B 97 28.473 11.320 18.768 1.00 0.00 H new ATOM 0 H1' C B 97 27.368 9.888 15.710 1.00 0.00 H new ATOM 0 H41 C B 97 32.821 12.026 12.813 1.00 0.00 H new ATOM 0 H42 C B 97 32.898 10.268 12.971 1.00 0.00 H new ATOM 0 H5 C B 97 30.898 13.302 13.509 1.00 0.00 H new ATOM 0 H6 C B 97 28.685 13.172 14.569 1.00 0.00 H new ATOM 1564 P U B 98 24.741 10.543 19.298 1.00 0.00 P ATOM 1565 OP1 U B 98 24.332 9.170 19.659 1.00 0.00 O ATOM 1566 OP2 U B 98 23.725 11.591 19.060 1.00 0.00 O ATOM 1567 O5' U B 98 25.785 11.078 20.398 1.00 0.00 O ATOM 1568 C5' U B 98 26.858 10.260 20.837 1.00 0.00 C ATOM 1569 C4' U B 98 27.912 11.082 21.582 1.00 0.00 C ATOM 1570 O4' U B 98 28.561 11.956 20.664 1.00 0.00 O ATOM 1571 C3' U B 98 27.385 11.962 22.724 1.00 0.00 C ATOM 1572 O3' U B 98 27.219 11.318 23.982 1.00 0.00 O ATOM 1573 C2' U B 98 28.518 12.994 22.810 1.00 0.00 C ATOM 1574 O2' U B 98 29.625 12.520 23.576 1.00 0.00 O ATOM 1575 C1' U B 98 28.958 13.142 21.346 1.00 0.00 C ATOM 1576 N1 U B 98 28.354 14.353 20.716 1.00 0.00 N ATOM 1577 C2 U B 98 29.155 15.498 20.584 1.00 0.00 C ATOM 1578 O2 U B 98 30.353 15.534 20.873 1.00 0.00 O ATOM 1579 N3 U B 98 28.542 16.644 20.115 1.00 0.00 N ATOM 1580 C4 U B 98 27.214 16.765 19.778 1.00 0.00 C ATOM 1581 O4 U B 98 26.770 17.847 19.404 1.00 0.00 O ATOM 1582 C5 U B 98 26.451 15.543 19.915 1.00 0.00 C ATOM 1583 C6 U B 98 27.020 14.393 20.364 1.00 0.00 C ATOM 0 H5' U B 98 27.317 9.767 19.980 1.00 0.00 H new ATOM 0 H5'' U B 98 26.477 9.475 21.490 1.00 0.00 H new ATOM 0 H4' U B 98 28.572 10.337 22.026 1.00 0.00 H new ATOM 0 H3' U B 98 26.380 12.330 22.520 1.00 0.00 H new ATOM 0 H2' U B 98 28.189 13.916 23.290 1.00 0.00 H new ATOM 0 HO2' U B 98 29.336 11.773 24.141 1.00 0.00 H new ATOM 0 H1' U B 98 30.039 13.273 21.288 1.00 0.00 H new ATOM 0 H3 U B 98 29.126 17.474 20.009 1.00 0.00 H new ATOM 0 H5 U B 98 25.403 15.545 19.654 1.00 0.00 H new ATOM 0 H6 U B 98 26.420 13.499 20.446 1.00 0.00 H new ATOM 1594 P C B 99 25.803 10.717 24.466 1.00 0.00 P ATOM 1595 OP1 C B 99 24.714 11.534 23.886 1.00 0.00 O ATOM 1596 OP2 C B 99 25.873 10.518 25.931 1.00 0.00 O ATOM 1597 O5' C B 99 25.766 9.270 23.761 1.00 0.00 O ATOM 1598 C5' C B 99 26.697 8.253 24.099 1.00 0.00 C ATOM 1599 C4' C B 99 26.221 6.877 23.618 1.00 0.00 C ATOM 1600 O4' C B 99 25.041 6.475 24.308 1.00 0.00 O ATOM 1601 C3' C B 99 25.910 6.761 22.122 1.00 0.00 C ATOM 1602 O3' C B 99 27.077 6.716 21.312 1.00 0.00 O ATOM 1603 C2' C B 99 25.065 5.477 22.146 1.00 0.00 C ATOM 1604 O2' C B 99 25.867 4.309 22.277 1.00 0.00 O ATOM 1605 C1' C B 99 24.262 5.653 23.441 1.00 0.00 C ATOM 1606 N1 C B 99 22.924 6.277 23.195 1.00 0.00 N ATOM 1607 C2 C B 99 21.784 5.457 23.191 1.00 0.00 C ATOM 1608 O2 C B 99 21.866 4.244 23.383 1.00 0.00 O ATOM 1609 N3 C B 99 20.553 5.992 22.988 1.00 0.00 N ATOM 1610 C4 C B 99 20.443 7.290 22.794 1.00 0.00 C ATOM 1611 N4 C B 99 19.235 7.767 22.687 1.00 0.00 N ATOM 1612 C5 C B 99 21.557 8.167 22.768 1.00 0.00 C ATOM 1613 C6 C B 99 22.783 7.629 22.978 1.00 0.00 C ATOM 0 H5' C B 99 26.840 8.233 25.179 1.00 0.00 H new ATOM 0 H5'' C B 99 27.665 8.481 23.653 1.00 0.00 H new ATOM 0 H4' C B 99 27.077 6.236 23.830 1.00 0.00 H new ATOM 0 H3' C B 99 25.400 7.611 21.669 1.00 0.00 H new ATOM 0 H2' C B 99 24.481 5.349 21.235 1.00 0.00 H new ATOM 0 HO2' C B 99 26.487 4.252 21.520 1.00 0.00 H new ATOM 0 H1' C B 99 24.067 4.677 23.886 1.00 0.00 H new ATOM 0 H41 C B 99 19.093 8.766 22.536 1.00 0.00 H new ATOM 0 H42 C B 99 18.432 7.142 22.754 1.00 0.00 H new ATOM 0 H5 C B 99 21.433 9.225 22.588 1.00 0.00 H new ATOM 0 H6 C B 99 23.656 8.265 22.975 1.00 0.00 H new ATOM 1625 P G B 100 27.009 6.360 19.740 1.00 0.00 P ATOM 1626 OP1 G B 100 28.119 7.061 19.057 1.00 0.00 O ATOM 1627 OP2 G B 100 25.617 6.513 19.262 1.00 0.00 O ATOM 1628 O5' G B 100 27.356 4.786 19.845 1.00 0.00 O ATOM 1629 C5' G B 100 28.702 4.341 19.921 1.00 0.00 C ATOM 1630 C4' G B 100 28.818 2.816 20.042 1.00 0.00 C ATOM 1631 O4' G B 100 28.627 2.379 21.384 1.00 0.00 O ATOM 1632 C3' G B 100 27.826 2.036 19.158 1.00 0.00 C ATOM 1633 O3' G B 100 28.541 0.983 18.523 1.00 0.00 O ATOM 1634 C2' G B 100 26.853 1.476 20.204 1.00 0.00 C ATOM 1635 O2' G B 100 26.160 0.313 19.776 1.00 0.00 O ATOM 1636 C1' G B 100 27.813 1.215 21.354 1.00 0.00 C ATOM 1637 N9 G B 100 27.180 0.991 22.673 1.00 0.00 N ATOM 1638 C8 G B 100 25.904 1.272 23.096 1.00 0.00 C ATOM 1639 N7 G B 100 25.669 0.946 24.341 1.00 0.00 N ATOM 1640 C5 G B 100 26.876 0.379 24.771 1.00 0.00 C ATOM 1641 C6 G B 100 27.273 -0.186 26.038 1.00 0.00 C ATOM 1642 O6 G B 100 26.627 -0.292 27.082 1.00 0.00 O ATOM 1643 N1 G B 100 28.566 -0.672 26.047 1.00 0.00 N ATOM 1644 C2 G B 100 29.391 -0.628 24.970 1.00 0.00 C ATOM 1645 N2 G B 100 30.596 -1.121 25.106 1.00 0.00 N ATOM 1646 N3 G B 100 29.074 -0.110 23.786 1.00 0.00 N ATOM 1647 C4 G B 100 27.797 0.384 23.746 1.00 0.00 C ATOM 0 H5' G B 100 29.186 4.807 20.779 1.00 0.00 H new ATOM 0 H5'' G B 100 29.240 4.672 19.033 1.00 0.00 H new ATOM 0 H4' G B 100 29.830 2.601 19.699 1.00 0.00 H new ATOM 0 H3' G B 100 27.332 2.614 18.377 1.00 0.00 H new ATOM 0 H2' G B 100 26.025 2.142 20.446 1.00 0.00 H new ATOM 0 HO2' G B 100 25.844 0.440 18.857 1.00 0.00 H new ATOM 0 H1' G B 100 28.352 0.284 21.181 1.00 0.00 H new ATOM 0 H8 G B 100 25.159 1.723 22.457 1.00 0.00 H new ATOM 0 H1 G B 100 28.920 -1.086 26.909 1.00 0.00 H new ATOM 0 H21 G B 100 31.245 -1.106 24.319 1.00 0.00 H new ATOM 0 H22 G B 100 30.886 -1.520 25.999 1.00 0.00 H new ATOM 1659 P C B 101 29.370 1.226 17.165 1.00 0.00 P ATOM 1660 OP1 C B 101 30.758 0.758 17.368 1.00 0.00 O ATOM 1661 OP2 C B 101 29.104 2.592 16.664 1.00 0.00 O ATOM 1662 O5' C B 101 28.581 0.181 16.242 1.00 0.00 O ATOM 1663 C5' C B 101 28.897 -1.203 16.296 1.00 0.00 C ATOM 1664 C4' C B 101 27.748 -2.056 15.758 1.00 0.00 C ATOM 1665 O4' C B 101 26.729 -2.132 16.745 1.00 0.00 O ATOM 1666 C3' C B 101 27.086 -1.543 14.473 1.00 0.00 C ATOM 1667 O3' C B 101 27.727 -1.946 13.270 1.00 0.00 O ATOM 1668 C2' C B 101 25.719 -2.226 14.585 1.00 0.00 C ATOM 1669 O2' C B 101 25.748 -3.550 14.069 1.00 0.00 O ATOM 1670 C1' C B 101 25.481 -2.323 16.096 1.00 0.00 C ATOM 1671 N1 C B 101 24.492 -1.308 16.540 1.00 0.00 N ATOM 1672 C2 C B 101 23.138 -1.663 16.532 1.00 0.00 C ATOM 1673 O2 C B 101 22.783 -2.836 16.414 1.00 0.00 O ATOM 1674 N3 C B 101 22.182 -0.706 16.595 1.00 0.00 N ATOM 1675 C4 C B 101 22.552 0.544 16.762 1.00 0.00 C ATOM 1676 N4 C B 101 21.594 1.421 16.768 1.00 0.00 N ATOM 1677 C5 C B 101 23.907 0.955 16.888 1.00 0.00 C ATOM 1678 C6 C B 101 24.857 -0.004 16.769 1.00 0.00 C ATOM 0 H5' C B 101 29.114 -1.489 17.325 1.00 0.00 H new ATOM 0 H5'' C B 101 29.799 -1.395 15.715 1.00 0.00 H new ATOM 0 H4' C B 101 28.203 -3.017 15.519 1.00 0.00 H new ATOM 0 H3' C B 101 27.096 -0.455 14.407 1.00 0.00 H new ATOM 0 H2' C B 101 24.958 -1.674 14.033 1.00 0.00 H new ATOM 0 HO2' C B 101 25.165 -3.608 13.283 1.00 0.00 H new ATOM 0 H1' C B 101 25.072 -3.301 16.351 1.00 0.00 H new ATOM 0 H41 C B 101 21.809 2.410 16.893 1.00 0.00 H new ATOM 0 H42 C B 101 20.627 1.120 16.648 1.00 0.00 H new ATOM 0 H5 C B 101 24.168 1.987 17.071 1.00 0.00 H new ATOM 0 H6 C B 101 25.901 0.257 16.854 1.00 0.00 H new ATOM 1690 P U B 102 28.729 -0.981 12.468 1.00 0.00 P ATOM 1691 OP1 U B 102 29.239 -1.727 11.296 1.00 0.00 O ATOM 1692 OP2 U B 102 29.677 -0.352 13.410 1.00 0.00 O ATOM 1693 O5' U B 102 27.721 0.165 11.956 1.00 0.00 O ATOM 1694 C5' U B 102 26.792 -0.082 10.911 1.00 0.00 C ATOM 1695 C4' U B 102 26.161 1.215 10.389 1.00 0.00 C ATOM 1696 O4' U B 102 25.087 1.580 11.248 1.00 0.00 O ATOM 1697 C3' U B 102 27.113 2.416 10.265 1.00 0.00 C ATOM 1698 O3' U B 102 27.753 2.626 9.006 1.00 0.00 O ATOM 1699 C2' U B 102 26.126 3.569 10.485 1.00 0.00 C ATOM 1700 O2' U B 102 25.479 3.963 9.281 1.00 0.00 O ATOM 1701 C1' U B 102 25.072 2.987 11.434 1.00 0.00 C ATOM 1702 N1 U B 102 25.341 3.362 12.855 1.00 0.00 N ATOM 1703 C2 U B 102 25.041 4.672 13.244 1.00 0.00 C ATOM 1704 O2 U B 102 24.613 5.523 12.471 1.00 0.00 O ATOM 1705 N3 U B 102 25.287 5.020 14.556 1.00 0.00 N ATOM 1706 C4 U B 102 25.820 4.195 15.515 1.00 0.00 C ATOM 1707 O4 U B 102 26.016 4.617 16.647 1.00 0.00 O ATOM 1708 C5 U B 102 26.113 2.859 15.049 1.00 0.00 C ATOM 1709 C6 U B 102 25.872 2.473 13.767 1.00 0.00 C ATOM 0 H5' U B 102 26.008 -0.748 11.272 1.00 0.00 H new ATOM 0 H5'' U B 102 27.295 -0.596 10.092 1.00 0.00 H new ATOM 0 H4' U B 102 25.837 0.989 9.373 1.00 0.00 H new ATOM 0 H3' U B 102 27.956 2.294 10.945 1.00 0.00 H new ATOM 0 H2' U B 102 26.641 4.450 10.868 1.00 0.00 H new ATOM 0 HO2' U B 102 26.072 3.791 8.520 1.00 0.00 H new ATOM 0 H1' U B 102 24.086 3.392 11.208 1.00 0.00 H new ATOM 0 H3 U B 102 25.053 5.972 14.838 1.00 0.00 H new ATOM 0 H5 U B 102 26.536 2.145 15.740 1.00 0.00 H new ATOM 0 H6 U B 102 26.098 1.462 13.460 1.00 0.00 H new ATOM 1720 P U B 103 29.035 1.788 8.477 1.00 0.00 P ATOM 1721 OP1 U B 103 29.502 0.881 9.549 1.00 0.00 O ATOM 1722 OP2 U B 103 29.978 2.758 7.878 1.00 0.00 O ATOM 1723 O5' U B 103 28.392 0.922 7.267 1.00 0.00 O ATOM 1724 C5' U B 103 28.212 -0.487 7.296 1.00 0.00 C ATOM 1725 C4' U B 103 26.867 -0.873 6.661 1.00 0.00 C ATOM 1726 O4' U B 103 25.804 -0.171 7.303 1.00 0.00 O ATOM 1727 C3' U B 103 26.689 -0.593 5.167 1.00 0.00 C ATOM 1728 O3' U B 103 27.391 -1.498 4.323 1.00 0.00 O ATOM 1729 C2' U B 103 25.156 -0.695 5.080 1.00 0.00 C ATOM 1730 O2' U B 103 24.669 -2.032 5.115 1.00 0.00 O ATOM 1731 C1' U B 103 24.712 -0.055 6.397 1.00 0.00 C ATOM 1732 N1 U B 103 24.177 1.334 6.225 1.00 0.00 N ATOM 1733 C2 U B 103 25.020 2.456 6.095 1.00 0.00 C ATOM 1734 O2 U B 103 26.244 2.424 6.044 1.00 0.00 O ATOM 1735 N3 U B 103 24.419 3.688 5.966 1.00 0.00 N ATOM 1736 C4 U B 103 23.073 3.918 5.868 1.00 0.00 C ATOM 1737 O4 U B 103 22.661 5.064 5.729 1.00 0.00 O ATOM 1738 C5 U B 103 22.266 2.724 5.926 1.00 0.00 C ATOM 1739 C6 U B 103 22.813 1.496 6.117 1.00 0.00 C ATOM 0 H5' U B 103 28.250 -0.843 8.326 1.00 0.00 H new ATOM 0 H5'' U B 103 29.027 -0.974 6.760 1.00 0.00 H new ATOM 0 H4' U B 103 26.851 -1.955 6.793 1.00 0.00 H new ATOM 0 H3' U B 103 27.102 0.353 4.818 1.00 0.00 H new ATOM 0 H2' U B 103 24.798 -0.247 4.153 1.00 0.00 H new ATOM 0 HO2' U B 103 24.359 -2.291 4.222 1.00 0.00 H new ATOM 0 H1' U B 103 23.852 -0.580 6.813 1.00 0.00 H new ATOM 0 H3 U B 103 25.032 4.503 5.941 1.00 0.00 H new ATOM 0 H5 U B 103 21.195 2.809 5.814 1.00 0.00 H new ATOM 0 H6 U B 103 22.168 0.632 6.185 1.00 0.00 H new ATOM 1750 P U B 104 27.429 -1.295 2.723 1.00 0.00 P ATOM 1751 OP1 U B 104 28.561 -2.068 2.167 1.00 0.00 O ATOM 1752 OP2 U B 104 27.303 0.143 2.414 1.00 0.00 O ATOM 1753 O5' U B 104 26.067 -2.029 2.263 1.00 0.00 O ATOM 1754 C5' U B 104 25.974 -3.443 2.320 1.00 0.00 C ATOM 1755 C4' U B 104 24.577 -3.965 1.964 1.00 0.00 C ATOM 1756 O4' U B 104 23.660 -3.612 2.984 1.00 0.00 O ATOM 1757 C3' U B 104 24.010 -3.466 0.624 1.00 0.00 C ATOM 1758 O3' U B 104 23.854 -4.555 -0.278 1.00 0.00 O ATOM 1759 C2' U B 104 22.634 -2.901 1.006 1.00 0.00 C ATOM 1760 O2' U B 104 21.603 -3.271 0.099 1.00 0.00 O ATOM 1761 C1' U B 104 22.383 -3.499 2.393 1.00 0.00 C ATOM 1762 N1 U B 104 21.476 -2.699 3.266 1.00 0.00 N ATOM 1763 C2 U B 104 20.463 -3.372 3.965 1.00 0.00 C ATOM 1764 O2 U B 104 20.325 -4.597 3.959 1.00 0.00 O ATOM 1765 N3 U B 104 19.588 -2.601 4.702 1.00 0.00 N ATOM 1766 C4 U B 104 19.633 -1.231 4.821 1.00 0.00 C ATOM 1767 O4 U B 104 18.803 -0.646 5.503 1.00 0.00 O ATOM 1768 C5 U B 104 20.721 -0.603 4.106 1.00 0.00 C ATOM 1769 C6 U B 104 21.605 -1.330 3.375 1.00 0.00 C ATOM 0 H5' U B 104 26.237 -3.779 3.323 1.00 0.00 H new ATOM 0 H5'' U B 104 26.704 -3.878 1.637 1.00 0.00 H new ATOM 0 H4' U B 104 24.701 -5.044 1.868 1.00 0.00 H new ATOM 0 H3' U B 104 24.654 -2.736 0.133 1.00 0.00 H new ATOM 0 H2' U B 104 22.626 -1.811 0.985 1.00 0.00 H new ATOM 0 HO2' U B 104 21.918 -4.001 -0.474 1.00 0.00 H new ATOM 0 H1' U B 104 21.865 -4.452 2.283 1.00 0.00 H new ATOM 0 H3 U B 104 18.844 -3.088 5.201 1.00 0.00 H new ATOM 0 H5 U B 104 20.834 0.470 4.154 1.00 0.00 H new ATOM 0 H6 U B 104 22.420 -0.830 2.872 1.00 0.00 H new ATOM 1780 P U B 105 24.933 -4.830 -1.432 1.00 0.00 P ATOM 1781 OP1 U B 105 24.541 -6.053 -2.167 1.00 0.00 O ATOM 1782 OP2 U B 105 26.289 -4.700 -0.857 1.00 0.00 O ATOM 1783 O5' U B 105 24.662 -3.548 -2.364 1.00 0.00 O ATOM 1784 C5' U B 105 23.460 -3.414 -3.113 1.00 0.00 C ATOM 1785 C4' U B 105 23.474 -2.143 -3.970 1.00 0.00 C ATOM 1786 O4' U B 105 23.314 -0.956 -3.202 1.00 0.00 O ATOM 1787 C3' U B 105 24.767 -1.967 -4.763 1.00 0.00 C ATOM 1788 O3' U B 105 24.819 -2.821 -5.896 1.00 0.00 O ATOM 1789 C2' U B 105 24.678 -0.481 -5.115 1.00 0.00 C ATOM 1790 O2' U B 105 23.801 -0.236 -6.213 1.00 0.00 O ATOM 1791 C1' U B 105 24.046 0.095 -3.836 1.00 0.00 C ATOM 1792 N1 U B 105 25.078 0.648 -2.909 1.00 0.00 N ATOM 1793 C2 U B 105 25.383 2.012 -3.002 1.00 0.00 C ATOM 1794 O2 U B 105 24.838 2.781 -3.795 1.00 0.00 O ATOM 1795 N3 U B 105 26.341 2.502 -2.139 1.00 0.00 N ATOM 1796 C4 U B 105 27.008 1.775 -1.182 1.00 0.00 C ATOM 1797 O4 U B 105 27.847 2.317 -0.470 1.00 0.00 O ATOM 1798 C5 U B 105 26.640 0.380 -1.130 1.00 0.00 C ATOM 1799 C6 U B 105 25.711 -0.146 -1.972 1.00 0.00 C ATOM 0 H5' U B 105 22.608 -3.388 -2.434 1.00 0.00 H new ATOM 0 H5'' U B 105 23.330 -4.286 -3.754 1.00 0.00 H new ATOM 0 H4' U B 105 22.630 -2.283 -4.645 1.00 0.00 H new ATOM 0 H3' U B 105 25.679 -2.234 -4.229 1.00 0.00 H new ATOM 0 H2' U B 105 25.640 -0.058 -5.405 1.00 0.00 H new ATOM 0 HO2' U B 105 23.755 -1.034 -6.779 1.00 0.00 H new ATOM 0 H1' U B 105 23.386 0.922 -4.097 1.00 0.00 H new ATOM 0 H3 U B 105 26.575 3.492 -2.218 1.00 0.00 H new ATOM 0 H5 U B 105 27.115 -0.263 -0.403 1.00 0.00 H new ATOM 0 H6 U B 105 25.465 -1.196 -1.908 1.00 0.00 H new ATOM 1810 P C B 106 26.163 -3.620 -6.260 1.00 0.00 P ATOM 1811 OP1 C B 106 25.872 -4.519 -7.400 1.00 0.00 O ATOM 1812 OP2 C B 106 26.743 -4.165 -5.013 1.00 0.00 O ATOM 1813 O5' C B 106 27.089 -2.406 -6.769 1.00 0.00 O ATOM 1814 C5' C B 106 26.933 -1.861 -8.072 1.00 0.00 C ATOM 1815 C4' C B 106 28.004 -0.809 -8.379 1.00 0.00 C ATOM 1816 O4' C B 106 27.785 0.405 -7.674 1.00 0.00 O ATOM 1817 C3' C B 106 29.423 -1.242 -8.012 1.00 0.00 C ATOM 1818 O3' C B 106 30.015 -2.157 -8.922 1.00 0.00 O ATOM 1819 C2' C B 106 30.133 0.114 -8.042 1.00 0.00 C ATOM 1820 O2' C B 106 30.488 0.511 -9.365 1.00 0.00 O ATOM 1821 C1' C B 106 29.043 1.063 -7.524 1.00 0.00 C ATOM 1822 N1 C B 106 29.292 1.428 -6.100 1.00 0.00 N ATOM 1823 C2 C B 106 30.030 2.591 -5.826 1.00 0.00 C ATOM 1824 O2 C B 106 30.451 3.320 -6.727 1.00 0.00 O ATOM 1825 N3 C B 106 30.297 2.952 -4.547 1.00 0.00 N ATOM 1826 C4 C B 106 29.854 2.190 -3.570 1.00 0.00 C ATOM 1827 N4 C B 106 30.112 2.620 -2.368 1.00 0.00 N ATOM 1828 C5 C B 106 29.113 0.995 -3.781 1.00 0.00 C ATOM 1829 C6 C B 106 28.856 0.636 -5.064 1.00 0.00 C ATOM 0 H5' C B 106 25.944 -1.411 -8.162 1.00 0.00 H new ATOM 0 H5'' C B 106 26.987 -2.661 -8.810 1.00 0.00 H new ATOM 0 H4' C B 106 27.917 -0.676 -9.457 1.00 0.00 H new ATOM 0 H3' C B 106 29.473 -1.790 -7.071 1.00 0.00 H new ATOM 0 H2' C B 106 31.061 0.103 -7.470 1.00 0.00 H new ATOM 0 HO2' C B 106 30.465 -0.269 -9.958 1.00 0.00 H new ATOM 0 H1' C B 106 29.048 1.992 -8.095 1.00 0.00 H new ATOM 0 H41 C B 106 29.801 2.085 -1.557 1.00 0.00 H new ATOM 0 H42 C B 106 30.625 3.492 -2.237 1.00 0.00 H new ATOM 0 H5 C B 106 28.768 0.396 -2.951 1.00 0.00 H new ATOM 0 H6 C B 106 28.309 -0.272 -5.271 1.00 0.00 H new ATOM 1841 P C B 107 30.457 -3.625 -8.438 1.00 0.00 P ATOM 1842 OP1 C B 107 31.270 -4.249 -9.508 1.00 0.00 O ATOM 1843 OP2 C B 107 29.274 -4.324 -7.892 1.00 0.00 O ATOM 1844 O5' C B 107 31.423 -3.232 -7.211 1.00 0.00 O ATOM 1845 C5' C B 107 32.657 -2.560 -7.424 1.00 0.00 C ATOM 1846 C4' C B 107 33.269 -2.134 -6.086 1.00 0.00 C ATOM 1847 O4' C B 107 32.446 -1.176 -5.421 1.00 0.00 O ATOM 1848 C3' C B 107 33.442 -3.278 -5.086 1.00 0.00 C ATOM 1849 O3' C B 107 34.542 -4.146 -5.316 1.00 0.00 O ATOM 1850 C2' C B 107 33.629 -2.470 -3.800 1.00 0.00 C ATOM 1851 O2' C B 107 34.952 -1.955 -3.662 1.00 0.00 O ATOM 1852 C1' C B 107 32.662 -1.296 -4.014 1.00 0.00 C ATOM 1853 N1 C B 107 31.389 -1.546 -3.273 1.00 0.00 N ATOM 1854 C2 C B 107 31.256 -1.015 -1.979 1.00 0.00 C ATOM 1855 O2 C B 107 32.048 -0.179 -1.539 1.00 0.00 O ATOM 1856 N3 C B 107 30.244 -1.420 -1.170 1.00 0.00 N ATOM 1857 C4 C B 107 29.384 -2.301 -1.630 1.00 0.00 C ATOM 1858 N4 C B 107 28.486 -2.703 -0.778 1.00 0.00 N ATOM 1859 C5 C B 107 29.418 -2.817 -2.953 1.00 0.00 C ATOM 1860 C6 C B 107 30.437 -2.414 -3.752 1.00 0.00 C ATOM 0 H5' C B 107 32.498 -1.685 -8.054 1.00 0.00 H new ATOM 0 H5'' C B 107 33.348 -3.214 -7.956 1.00 0.00 H new ATOM 0 H4' C B 107 34.244 -1.733 -6.364 1.00 0.00 H new ATOM 0 H3' C B 107 32.611 -3.983 -5.112 1.00 0.00 H new ATOM 0 H2' C B 107 33.452 -3.073 -2.909 1.00 0.00 H new ATOM 0 HO2' C B 107 35.569 -2.487 -4.208 1.00 0.00 H new ATOM 0 H1' C B 107 33.073 -0.363 -3.629 1.00 0.00 H new ATOM 0 H41 C B 107 27.784 -3.386 -1.061 1.00 0.00 H new ATOM 0 H42 C B 107 28.484 -2.335 0.173 1.00 0.00 H new ATOM 0 H5 C B 107 28.663 -3.503 -3.308 1.00 0.00 H new ATOM 0 H6 C B 107 30.501 -2.776 -4.767 1.00 0.00 H new ATOM 1872 P C B 108 34.336 -5.668 -5.818 1.00 0.00 P ATOM 1873 OP1 C B 108 35.681 -6.240 -6.054 1.00 0.00 O ATOM 1874 OP2 C B 108 33.327 -5.685 -6.900 1.00 0.00 O ATOM 1875 O5' C B 108 33.716 -6.392 -4.508 1.00 0.00 O ATOM 1876 C5' C B 108 32.314 -6.560 -4.317 1.00 0.00 C ATOM 1877 C4' C B 108 31.981 -7.255 -2.989 1.00 0.00 C ATOM 1878 O4' C B 108 32.273 -8.645 -3.011 1.00 0.00 O ATOM 1879 C3' C B 108 32.746 -6.728 -1.778 1.00 0.00 C ATOM 1880 O3' C B 108 32.338 -5.422 -1.383 1.00 0.00 O ATOM 1881 C2' C B 108 32.454 -7.848 -0.766 1.00 0.00 C ATOM 1882 O2' C B 108 31.226 -7.655 -0.074 1.00 0.00 O ATOM 1883 C1' C B 108 32.264 -9.089 -1.658 1.00 0.00 C ATOM 1884 N1 C B 108 33.261 -10.171 -1.398 1.00 0.00 N ATOM 1885 C2 C B 108 34.625 -10.000 -1.701 1.00 0.00 C ATOM 1886 O2 C B 108 35.088 -8.938 -2.123 1.00 0.00 O ATOM 1887 N3 C B 108 35.506 -11.018 -1.510 1.00 0.00 N ATOM 1888 C4 C B 108 35.063 -12.153 -1.014 1.00 0.00 C ATOM 1889 N4 C B 108 35.957 -13.089 -0.849 1.00 0.00 N ATOM 1890 C5 C B 108 33.711 -12.370 -0.637 1.00 0.00 C ATOM 1891 C6 C B 108 32.837 -11.353 -0.841 1.00 0.00 C ATOM 0 H5' C B 108 31.906 -7.144 -5.142 1.00 0.00 H new ATOM 0 H5'' C B 108 31.827 -5.585 -4.345 1.00 0.00 H new ATOM 0 H4' C B 108 30.916 -7.047 -2.889 1.00 0.00 H new ATOM 0 H3' C B 108 33.811 -6.557 -1.933 1.00 0.00 H new ATOM 0 H2' C B 108 33.246 -7.906 -0.019 1.00 0.00 H new ATOM 0 HO2' C B 108 31.304 -8.012 0.836 1.00 0.00 H new ATOM 0 H1' C B 108 31.310 -9.560 -1.422 1.00 0.00 H new ATOM 0 H41 C B 108 35.683 -13.995 -0.469 1.00 0.00 H new ATOM 0 H42 C B 108 36.930 -12.915 -1.101 1.00 0.00 H new ATOM 0 H5 C B 108 33.392 -13.307 -0.205 1.00 0.00 H new ATOM 0 H6 C B 108 31.800 -11.473 -0.564 1.00 0.00 H new ATOM 1903 P C B 109 33.062 -4.654 -0.167 1.00 0.00 P ATOM 1904 OP1 C B 109 32.922 -3.199 -0.389 1.00 0.00 O ATOM 1905 OP2 C B 109 34.402 -5.245 0.046 1.00 0.00 O ATOM 1906 O5' C B 109 32.128 -5.078 1.078 1.00 0.00 O ATOM 1907 C5' C B 109 30.840 -4.506 1.274 1.00 0.00 C ATOM 1908 C4' C B 109 30.197 -5.038 2.562 1.00 0.00 C ATOM 1909 O4' C B 109 29.965 -6.441 2.466 1.00 0.00 O ATOM 1910 C3' C B 109 31.037 -4.758 3.817 1.00 0.00 C ATOM 1911 O3' C B 109 30.610 -3.605 4.542 1.00 0.00 O ATOM 1912 C2' C B 109 30.875 -6.050 4.635 1.00 0.00 C ATOM 1913 O2' C B 109 29.769 -5.992 5.533 1.00 0.00 O ATOM 1914 C1' C B 109 30.561 -7.111 3.570 1.00 0.00 C ATOM 1915 N1 C B 109 31.725 -7.937 3.107 1.00 0.00 N ATOM 1916 C2 C B 109 31.496 -9.295 2.819 1.00 0.00 C ATOM 1917 O2 C B 109 30.380 -9.810 2.932 1.00 0.00 O ATOM 1918 N3 C B 109 32.517 -10.104 2.433 1.00 0.00 N ATOM 1919 C4 C B 109 33.723 -9.592 2.333 1.00 0.00 C ATOM 1920 N4 C B 109 34.662 -10.416 1.962 1.00 0.00 N ATOM 1921 C5 C B 109 34.025 -8.233 2.607 1.00 0.00 C ATOM 1922 C6 C B 109 33.001 -7.432 2.992 1.00 0.00 C ATOM 0 H5' C B 109 30.201 -4.737 0.421 1.00 0.00 H new ATOM 0 H5'' C B 109 30.923 -3.420 1.325 1.00 0.00 H new ATOM 0 H4' C B 109 29.253 -4.503 2.667 1.00 0.00 H new ATOM 0 H3' C B 109 32.074 -4.524 3.574 1.00 0.00 H new ATOM 0 H2' C B 109 31.762 -6.243 5.239 1.00 0.00 H new ATOM 0 HO2' C B 109 29.488 -5.060 5.647 1.00 0.00 H new ATOM 0 HO3' C B 109 31.182 -3.483 5.328 1.00 0.00 H new ATOM 0 H1' C B 109 29.894 -7.837 4.035 1.00 0.00 H new ATOM 0 H41 C B 109 35.622 -10.085 1.864 1.00 0.00 H new ATOM 0 H42 C B 109 34.437 -11.392 1.770 1.00 0.00 H new ATOM 0 H5 C B 109 35.031 -7.852 2.513 1.00 0.00 H new ATOM 0 H6 C B 109 33.187 -6.391 3.210 1.00 0.00 H new TER 1934 C B 109 HETATM 1935 ZN ZN A 101 0.261 4.564 19.448 1.00 0.00 ZN HETATM 1936 ZN ZN A 102 18.501 -5.681 19.371 1.00 0.00 ZN