USER MOD reduce.3.24.130724 H: found=0, std=0, add=1144, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1142 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: D 42 C O2' : rot -72:sc= -2.47 USER MOD Set 1.2: D 44 U O3' : rot 141:sc= 1.57 USER MOD Set 2.1: A 38 LYS NZ :NH3+ -169:sc= 0.667 (180deg=-0.354) USER MOD Set 2.2: D 40 G O2' : rot 25:sc= 0.797 USER MOD Set 3.1: C 13 ASN : amide:sc= -0.176 K(o=-0.18,f=-1.8!) USER MOD Set 3.2: C 19 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: C 11 SER OG : rot 180:sc= 0 USER MOD Set 4.2: C 21 THR OG1 : rot 180:sc= 0 USER MOD Set 5.1: B 42 C O2' : rot -83:sc= 1.88 USER MOD Set 5.2: B 44 U O3' : rot -163:sc= 1.55 USER MOD Set 6.1: A 5 THR OG1 : rot -162:sc= 0.496 USER MOD Set 6.2: B 36 U O2' : rot 26:sc= 0.12 USER MOD Set 7.1: A 13 ASN : amide:sc= -0.842 K(o=-0.84,f=-3.2!) USER MOD Set 7.2: A 19 THR OG1 : rot 180:sc= 0 USER MOD Set 8.1: A 11 SER OG : rot 180:sc= 0.113 USER MOD Set 8.2: A 21 THR OG1 : rot -70:sc= 0.12 USER MOD Single : A 1 MET CE :methyl 173:sc= -0.667 (180deg=-0.698) USER MOD Single : A 1 MET N :NH3+ 139:sc= 0.0212 (180deg=0) USER MOD Single : A 7 LYS NZ :NH3+ 163:sc= -0.0348 (180deg=-0.385) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -0.163 X(o=-0.16,f=-0.17) USER MOD Single : A 29 GLN : amide:sc= -0.57 K(o=-0.57,f=-2) USER MOD Single : A 35 ASN : amide:sc= -0.219 K(o=-0.22,f=-2.7!) USER MOD Single : A 43 HIS : no HD1:sc= -0.919 K(o=-0.92,f=-8.2!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= -0.191! X(o=-0.19!,f=-0.61) USER MOD Single : A 52 GLN : amide:sc= 0.518 K(o=0.52,f=-0.33) USER MOD Single : A 56 THR OG1 : rot 180:sc= -0.0145 USER MOD Single : B 36 U O5' : rot 180:sc= 0 USER MOD Single : B 37 C O2' : rot 25:sc= 0.151 USER MOD Single : B 38 A O2' : rot 18:sc= 1.32 USER MOD Single : B 39 G O2' : rot -180:sc= 0.324 USER MOD Single : B 40 G O2' : rot 18:sc= 0.145 USER MOD Single : B 41 A O2' : rot -13:sc= 0.366 USER MOD Single : B 43 A O2' : rot -27:sc= 0.0165 USER MOD Single : B 44 U O2' : rot -11:sc= 0.526 USER MOD Single : C 1 MET CE :methyl -165:sc= -0.0462 (180deg=-0.301) USER MOD Single : C 1 MET N :NH3+ 141:sc= 0.0295 (180deg=0) USER MOD Single : C 5 THR OG1 : rot 180:sc= 0 USER MOD Single : C 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 26 SER OG : rot 180:sc= 0 USER MOD Single : C 28 GLN : amide:sc= -0.74 X(o=-0.74,f=-0.41) USER MOD Single : C 29 GLN : amide:sc= -0.289 K(o=-0.29,f=-2) USER MOD Single : C 35 ASN : amide:sc= -0.245 K(o=-0.24,f=-3.1!) USER MOD Single : C 38 LYS NZ :NH3+ 168:sc= -0.126 (180deg=-0.365) USER MOD Single : C 43 HIS : no HD1:sc= 0.114 K(o=0.11,f=-5.8!) USER MOD Single : C 48 TYR OH : rot 180:sc= 0 USER MOD Single : C 49 GLN : amide:sc= 0.735 K(o=0.73,f=-0.68) USER MOD Single : C 52 GLN : amide:sc= -0.44 X(o=-0.44,f=-0.37) USER MOD Single : C 56 THR OG1 : rot 180:sc= 0 USER MOD Single : D 36 U O2' : rot 26:sc= 0.22 USER MOD Single : D 36 U O5' : rot 180:sc= -0.144 USER MOD Single : D 37 C O2' : rot 20:sc= 0.135 USER MOD Single : D 38 A O2' : rot 16:sc= 0.167 USER MOD Single : D 39 G O2' : rot 47:sc= 0.161 USER MOD Single : D 41 A O2' : rot -7:sc= 0.292 USER MOD Single : D 43 A O2' : rot -23:sc= 0.0116 USER MOD Single : D 44 U O2' : rot -116:sc= 1.14 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 8.196 9.853 -2.018 1.00 0.00 N ATOM 2 CA MET A 1 6.728 9.891 -2.148 1.00 0.00 C ATOM 3 C MET A 1 6.313 9.545 -3.566 1.00 0.00 C ATOM 4 O MET A 1 6.972 9.963 -4.511 1.00 0.00 O ATOM 5 CB MET A 1 6.206 11.280 -1.788 1.00 0.00 C ATOM 6 CG MET A 1 4.677 11.336 -1.759 1.00 0.00 C ATOM 7 SD MET A 1 3.873 10.206 -0.606 1.00 0.00 S ATOM 8 CE MET A 1 2.165 10.715 -0.922 1.00 0.00 C ATOM 0 H1 MET A 1 8.514 10.653 -1.435 1.00 0.00 H new ATOM 0 H2 MET A 1 8.482 8.961 -1.567 1.00 0.00 H new ATOM 0 H3 MET A 1 8.630 9.918 -2.961 1.00 0.00 H new ATOM 0 HA MET A 1 6.302 9.157 -1.464 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.597 11.571 -0.813 1.00 0.00 H new ATOM 0 HB3 MET A 1 6.580 12.005 -2.511 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.374 12.354 -1.512 1.00 0.00 H new ATOM 0 HG3 MET A 1 4.305 11.127 -2.762 1.00 0.00 H new ATOM 0 HE1 MET A 1 1.483 10.048 -0.394 1.00 0.00 H new ATOM 0 HE2 MET A 1 2.019 11.736 -0.570 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.963 10.668 -1.992 1.00 0.00 H new ATOM 20 N LEU A 2 5.226 8.790 -3.728 1.00 0.00 N ATOM 21 CA LEU A 2 4.659 8.497 -5.032 1.00 0.00 C ATOM 22 C LEU A 2 3.144 8.530 -4.934 1.00 0.00 C ATOM 23 O LEU A 2 2.578 8.346 -3.859 1.00 0.00 O ATOM 24 CB LEU A 2 5.133 7.114 -5.491 1.00 0.00 C ATOM 25 CG LEU A 2 6.245 7.174 -6.533 1.00 0.00 C ATOM 26 CD1 LEU A 2 6.671 5.753 -6.881 1.00 0.00 C ATOM 27 CD2 LEU A 2 5.778 7.857 -7.818 1.00 0.00 C ATOM 0 H LEU A 2 4.717 8.366 -2.952 1.00 0.00 H new ATOM 0 HA LEU A 2 4.985 9.241 -5.759 1.00 0.00 H new ATOM 0 HB2 LEU A 2 5.485 6.552 -4.626 1.00 0.00 H new ATOM 0 HB3 LEU A 2 4.286 6.566 -5.904 1.00 0.00 H new ATOM 0 HG LEU A 2 7.070 7.748 -6.111 1.00 0.00 H new ATOM 0 HD11 LEU A 2 7.466 5.784 -7.626 1.00 0.00 H new ATOM 0 HD12 LEU A 2 7.033 5.252 -5.984 1.00 0.00 H new ATOM 0 HD13 LEU A 2 5.818 5.206 -7.283 1.00 0.00 H new ATOM 0 HD21 LEU A 2 6.598 7.881 -8.536 1.00 0.00 H new ATOM 0 HD22 LEU A 2 4.941 7.302 -8.241 1.00 0.00 H new ATOM 0 HD23 LEU A 2 5.462 8.876 -7.594 1.00 0.00 H new ATOM 39 N ILE A 3 2.487 8.768 -6.071 1.00 0.00 N ATOM 40 CA ILE A 3 1.038 8.760 -6.181 1.00 0.00 C ATOM 41 C ILE A 3 0.677 8.019 -7.464 1.00 0.00 C ATOM 42 O ILE A 3 1.393 8.104 -8.460 1.00 0.00 O ATOM 43 CB ILE A 3 0.473 10.190 -6.185 1.00 0.00 C ATOM 44 CG1 ILE A 3 0.709 10.906 -4.850 1.00 0.00 C ATOM 45 CG2 ILE A 3 -1.040 10.159 -6.401 1.00 0.00 C ATOM 46 CD1 ILE A 3 2.028 11.669 -4.836 1.00 0.00 C ATOM 0 H ILE A 3 2.960 8.974 -6.951 1.00 0.00 H new ATOM 0 HA ILE A 3 0.598 8.256 -5.320 1.00 0.00 H new ATOM 0 HB ILE A 3 0.986 10.720 -6.987 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -0.112 11.598 -4.660 1.00 0.00 H new ATOM 0 HG13 ILE A 3 0.704 10.175 -4.041 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -1.428 11.177 -6.402 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -1.261 9.685 -7.357 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -1.511 9.592 -5.598 1.00 0.00 H new ATOM 0 HD11 ILE A 3 2.154 12.161 -3.871 1.00 0.00 H new ATOM 0 HD12 ILE A 3 2.852 10.974 -4.999 1.00 0.00 H new ATOM 0 HD13 ILE A 3 2.023 12.419 -5.627 1.00 0.00 H new ATOM 58 N LEU A 4 -0.437 7.294 -7.426 1.00 0.00 N ATOM 59 CA LEU A 4 -0.911 6.475 -8.530 1.00 0.00 C ATOM 60 C LEU A 4 -2.432 6.506 -8.578 1.00 0.00 C ATOM 61 O LEU A 4 -3.077 6.949 -7.628 1.00 0.00 O ATOM 62 CB LEU A 4 -0.479 5.023 -8.314 1.00 0.00 C ATOM 63 CG LEU A 4 1.032 4.786 -8.362 1.00 0.00 C ATOM 64 CD1 LEU A 4 1.265 3.317 -8.016 1.00 0.00 C ATOM 65 CD2 LEU A 4 1.596 5.059 -9.755 1.00 0.00 C ATOM 0 H LEU A 4 -1.046 7.261 -6.608 1.00 0.00 H new ATOM 0 HA LEU A 4 -0.493 6.865 -9.458 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -0.854 4.688 -7.347 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -0.954 4.401 -9.073 1.00 0.00 H new ATOM 0 HG LEU A 4 1.530 5.458 -7.663 1.00 0.00 H new ATOM 0 HD11 LEU A 4 2.334 3.103 -8.039 1.00 0.00 H new ATOM 0 HD12 LEU A 4 0.875 3.112 -7.019 1.00 0.00 H new ATOM 0 HD13 LEU A 4 0.753 2.686 -8.743 1.00 0.00 H new ATOM 0 HD21 LEU A 4 2.671 4.881 -9.753 1.00 0.00 H new ATOM 0 HD22 LEU A 4 1.119 4.396 -10.477 1.00 0.00 H new ATOM 0 HD23 LEU A 4 1.400 6.095 -10.030 1.00 0.00 H new ATOM 77 N THR A 5 -3.005 6.032 -9.684 1.00 0.00 N ATOM 78 CA THR A 5 -4.449 5.861 -9.778 1.00 0.00 C ATOM 79 C THR A 5 -4.732 4.488 -10.384 1.00 0.00 C ATOM 80 O THR A 5 -4.698 4.302 -11.600 1.00 0.00 O ATOM 81 CB THR A 5 -5.123 6.994 -10.559 1.00 0.00 C ATOM 82 OG1 THR A 5 -4.314 8.150 -10.594 1.00 0.00 O ATOM 83 CG2 THR A 5 -6.437 7.357 -9.865 1.00 0.00 C ATOM 0 H THR A 5 -2.491 5.761 -10.523 1.00 0.00 H new ATOM 0 HA THR A 5 -4.883 5.911 -8.779 1.00 0.00 H new ATOM 0 HB THR A 5 -5.291 6.649 -11.579 1.00 0.00 H new ATOM 0 HG1 THR A 5 -4.862 8.926 -10.835 1.00 0.00 H new ATOM 0 HG21 THR A 5 -6.927 8.163 -10.412 1.00 0.00 H new ATOM 0 HG22 THR A 5 -7.090 6.484 -9.843 1.00 0.00 H new ATOM 0 HG23 THR A 5 -6.232 7.683 -8.845 1.00 0.00 H new ATOM 91 N ARG A 6 -5.013 3.531 -9.497 1.00 0.00 N ATOM 92 CA ARG A 6 -5.258 2.130 -9.819 1.00 0.00 C ATOM 93 C ARG A 6 -6.756 1.846 -9.718 1.00 0.00 C ATOM 94 O ARG A 6 -7.464 2.636 -9.100 1.00 0.00 O ATOM 95 CB ARG A 6 -4.484 1.327 -8.765 1.00 0.00 C ATOM 96 CG ARG A 6 -4.270 -0.150 -9.091 1.00 0.00 C ATOM 97 CD ARG A 6 -3.187 -0.338 -10.158 1.00 0.00 C ATOM 98 NE ARG A 6 -3.694 -0.034 -11.498 1.00 0.00 N ATOM 99 CZ ARG A 6 -3.140 0.808 -12.375 1.00 0.00 C ATOM 100 NH1 ARG A 6 -2.046 1.500 -12.067 1.00 0.00 N ATOM 101 NH2 ARG A 6 -3.693 0.961 -13.572 1.00 0.00 N ATOM 0 H ARG A 6 -5.078 3.722 -8.497 1.00 0.00 H new ATOM 0 HA ARG A 6 -4.939 1.869 -10.828 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -3.510 1.794 -8.621 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -5.016 1.399 -7.816 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -3.987 -0.686 -8.185 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -5.206 -0.586 -9.440 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -2.338 0.308 -9.934 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -2.822 -1.365 -10.130 1.00 0.00 H new ATOM 0 HE ARG A 6 -4.549 -0.509 -11.788 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -1.616 1.392 -11.148 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -1.637 2.138 -12.750 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -4.534 0.438 -13.816 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -3.277 1.602 -14.248 1.00 0.00 H new ATOM 115 N LYS A 7 -7.269 0.753 -10.301 1.00 0.00 N ATOM 116 CA LYS A 7 -8.667 0.382 -10.068 1.00 0.00 C ATOM 117 C LYS A 7 -8.778 -0.999 -9.441 1.00 0.00 C ATOM 118 O LYS A 7 -7.801 -1.742 -9.358 1.00 0.00 O ATOM 119 CB LYS A 7 -9.552 0.477 -11.313 1.00 0.00 C ATOM 120 CG LYS A 7 -9.181 -0.532 -12.391 1.00 0.00 C ATOM 121 CD LYS A 7 -10.347 -0.622 -13.376 1.00 0.00 C ATOM 122 CE LYS A 7 -10.107 -1.716 -14.414 1.00 0.00 C ATOM 123 NZ LYS A 7 -10.004 -3.048 -13.785 1.00 0.00 N ATOM 0 H LYS A 7 -6.752 0.128 -10.920 1.00 0.00 H new ATOM 0 HA LYS A 7 -9.047 1.125 -9.366 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -10.592 0.324 -11.024 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.480 1.483 -11.726 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -8.271 -0.223 -12.905 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -8.981 -1.507 -11.947 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -11.270 -0.827 -12.834 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -10.478 0.337 -13.877 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -10.922 -1.717 -15.138 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -9.191 -1.501 -14.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -10.130 -3.784 -14.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -9.068 -3.152 -13.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -10.741 -3.147 -13.058 1.00 0.00 H new ATOM 137 N VAL A 8 -9.989 -1.336 -8.996 1.00 0.00 N ATOM 138 CA VAL A 8 -10.216 -2.563 -8.251 1.00 0.00 C ATOM 139 C VAL A 8 -9.809 -3.788 -9.059 1.00 0.00 C ATOM 140 O VAL A 8 -10.129 -3.901 -10.243 1.00 0.00 O ATOM 141 CB VAL A 8 -11.659 -2.647 -7.748 1.00 0.00 C ATOM 142 CG1 VAL A 8 -12.024 -1.354 -7.012 1.00 0.00 C ATOM 143 CG2 VAL A 8 -12.695 -2.864 -8.843 1.00 0.00 C ATOM 0 H VAL A 8 -10.826 -0.771 -9.142 1.00 0.00 H new ATOM 0 HA VAL A 8 -9.575 -2.544 -7.369 1.00 0.00 H new ATOM 0 HB VAL A 8 -11.687 -3.519 -7.094 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -13.052 -1.416 -6.655 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -11.353 -1.216 -6.164 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -11.927 -0.508 -7.693 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -13.689 -2.911 -8.399 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -12.653 -2.037 -9.552 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -12.485 -3.799 -9.363 1.00 0.00 H new ATOM 153 N GLY A 9 -9.093 -4.702 -8.399 1.00 0.00 N ATOM 154 CA GLY A 9 -8.665 -5.956 -9.007 1.00 0.00 C ATOM 155 C GLY A 9 -7.224 -5.899 -9.509 1.00 0.00 C ATOM 156 O GLY A 9 -6.706 -6.914 -9.978 1.00 0.00 O ATOM 0 H GLY A 9 -8.796 -4.590 -7.430 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -8.761 -6.761 -8.278 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -9.327 -6.198 -9.839 1.00 0.00 H new ATOM 160 N GLU A 10 -6.568 -4.735 -9.416 1.00 0.00 N ATOM 161 CA GLU A 10 -5.187 -4.586 -9.864 1.00 0.00 C ATOM 162 C GLU A 10 -4.230 -4.530 -8.672 1.00 0.00 C ATOM 163 O GLU A 10 -4.663 -4.631 -7.526 1.00 0.00 O ATOM 164 CB GLU A 10 -5.067 -3.346 -10.751 1.00 0.00 C ATOM 165 CG GLU A 10 -5.955 -3.474 -11.987 1.00 0.00 C ATOM 166 CD GLU A 10 -5.801 -2.262 -12.900 1.00 0.00 C ATOM 167 OE1 GLU A 10 -6.004 -1.135 -12.398 1.00 0.00 O ATOM 168 OE2 GLU A 10 -5.480 -2.467 -14.093 1.00 0.00 O ATOM 0 H GLU A 10 -6.978 -3.883 -9.033 1.00 0.00 H new ATOM 0 HA GLU A 10 -4.904 -5.457 -10.455 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -5.351 -2.459 -10.184 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -4.029 -3.211 -11.056 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -5.695 -4.381 -12.533 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -6.997 -3.574 -11.682 1.00 0.00 H new ATOM 175 N SER A 11 -2.926 -4.373 -8.935 1.00 0.00 N ATOM 176 CA SER A 11 -1.898 -4.481 -7.905 1.00 0.00 C ATOM 177 C SER A 11 -0.751 -3.490 -8.098 1.00 0.00 C ATOM 178 O SER A 11 -0.677 -2.782 -9.104 1.00 0.00 O ATOM 179 CB SER A 11 -1.365 -5.912 -7.876 1.00 0.00 C ATOM 180 OG SER A 11 -2.386 -6.810 -7.495 1.00 0.00 O ATOM 0 H SER A 11 -2.561 -4.169 -9.865 1.00 0.00 H new ATOM 0 HA SER A 11 -2.362 -4.229 -6.951 1.00 0.00 H new ATOM 0 HB2 SER A 11 -0.981 -6.184 -8.859 1.00 0.00 H new ATOM 0 HB3 SER A 11 -0.531 -5.982 -7.178 1.00 0.00 H new ATOM 0 HG SER A 11 -2.030 -7.723 -7.482 1.00 0.00 H new ATOM 186 N ILE A 12 0.146 -3.454 -7.108 1.00 0.00 N ATOM 187 CA ILE A 12 1.247 -2.501 -6.953 1.00 0.00 C ATOM 188 C ILE A 12 2.339 -3.208 -6.136 1.00 0.00 C ATOM 189 O ILE A 12 2.065 -4.240 -5.527 1.00 0.00 O ATOM 190 CB ILE A 12 0.745 -1.220 -6.244 1.00 0.00 C ATOM 191 CG1 ILE A 12 -0.507 -0.655 -6.940 1.00 0.00 C ATOM 192 CG2 ILE A 12 1.830 -0.131 -6.189 1.00 0.00 C ATOM 193 CD1 ILE A 12 -1.039 0.613 -6.273 1.00 0.00 C ATOM 0 H ILE A 12 0.120 -4.132 -6.347 1.00 0.00 H new ATOM 0 HA ILE A 12 1.646 -2.191 -7.919 1.00 0.00 H new ATOM 0 HB ILE A 12 0.492 -1.509 -5.224 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -0.271 -0.439 -7.982 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -1.289 -1.414 -6.941 1.00 0.00 H new ATOM 0 HG21 ILE A 12 1.436 0.750 -5.683 1.00 0.00 H new ATOM 0 HG22 ILE A 12 2.695 -0.506 -5.642 1.00 0.00 H new ATOM 0 HG23 ILE A 12 2.129 0.136 -7.203 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -1.921 0.963 -6.809 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -1.305 0.396 -5.238 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -0.271 1.386 -6.296 1.00 0.00 H new ATOM 205 N ASN A 13 3.570 -2.687 -6.101 1.00 0.00 N ATOM 206 CA ASN A 13 4.679 -3.350 -5.420 1.00 0.00 C ATOM 207 C ASN A 13 5.590 -2.363 -4.694 1.00 0.00 C ATOM 208 O ASN A 13 5.658 -1.187 -5.050 1.00 0.00 O ATOM 209 CB ASN A 13 5.508 -4.137 -6.436 1.00 0.00 C ATOM 210 CG ASN A 13 4.645 -5.112 -7.211 1.00 0.00 C ATOM 211 OD1 ASN A 13 4.091 -4.746 -8.242 1.00 0.00 O ATOM 212 ND2 ASN A 13 4.517 -6.349 -6.739 1.00 0.00 N ATOM 0 H ASN A 13 3.821 -1.802 -6.541 1.00 0.00 H new ATOM 0 HA ASN A 13 4.247 -4.017 -4.674 1.00 0.00 H new ATOM 0 HB2 ASN A 13 5.992 -3.447 -7.127 1.00 0.00 H new ATOM 0 HB3 ASN A 13 6.301 -4.679 -5.920 1.00 0.00 H new ATOM 0 HD21 ASN A 13 3.943 -7.029 -7.238 1.00 0.00 H new ATOM 0 HD22 ASN A 13 4.993 -6.618 -5.878 1.00 0.00 H new ATOM 219 N ILE A 14 6.283 -2.861 -3.666 1.00 0.00 N ATOM 220 CA ILE A 14 7.233 -2.090 -2.873 1.00 0.00 C ATOM 221 C ILE A 14 8.443 -2.976 -2.579 1.00 0.00 C ATOM 222 O ILE A 14 8.318 -4.199 -2.511 1.00 0.00 O ATOM 223 CB ILE A 14 6.573 -1.615 -1.568 1.00 0.00 C ATOM 224 CG1 ILE A 14 5.283 -0.842 -1.880 1.00 0.00 C ATOM 225 CG2 ILE A 14 7.542 -0.725 -0.779 1.00 0.00 C ATOM 226 CD1 ILE A 14 4.567 -0.356 -0.616 1.00 0.00 C ATOM 0 H ILE A 14 6.195 -3.830 -3.359 1.00 0.00 H new ATOM 0 HA ILE A 14 7.553 -1.205 -3.423 1.00 0.00 H new ATOM 0 HB ILE A 14 6.324 -2.487 -0.963 1.00 0.00 H new ATOM 0 HG12 ILE A 14 5.521 0.015 -2.511 1.00 0.00 H new ATOM 0 HG13 ILE A 14 4.610 -1.481 -2.451 1.00 0.00 H new ATOM 0 HG21 ILE A 14 7.064 -0.395 0.143 1.00 0.00 H new ATOM 0 HG22 ILE A 14 8.442 -1.291 -0.538 1.00 0.00 H new ATOM 0 HG23 ILE A 14 7.810 0.144 -1.380 1.00 0.00 H new ATOM 0 HD11 ILE A 14 3.662 0.184 -0.895 1.00 0.00 H new ATOM 0 HD12 ILE A 14 4.302 -1.212 0.004 1.00 0.00 H new ATOM 0 HD13 ILE A 14 5.227 0.307 -0.056 1.00 0.00 H new ATOM 238 N GLY A 15 9.615 -2.365 -2.404 1.00 0.00 N ATOM 239 CA GLY A 15 10.844 -3.097 -2.173 1.00 0.00 C ATOM 240 C GLY A 15 11.059 -4.128 -3.270 1.00 0.00 C ATOM 241 O GLY A 15 10.801 -3.866 -4.445 1.00 0.00 O ATOM 0 H GLY A 15 9.731 -1.352 -2.420 1.00 0.00 H new ATOM 0 HA2 GLY A 15 11.687 -2.406 -2.144 1.00 0.00 H new ATOM 0 HA3 GLY A 15 10.804 -3.592 -1.203 1.00 0.00 H new ATOM 245 N ASP A 16 11.535 -5.306 -2.876 1.00 0.00 N ATOM 246 CA ASP A 16 11.710 -6.436 -3.777 1.00 0.00 C ATOM 247 C ASP A 16 11.066 -7.678 -3.160 1.00 0.00 C ATOM 248 O ASP A 16 11.252 -8.791 -3.646 1.00 0.00 O ATOM 249 CB ASP A 16 13.205 -6.620 -4.056 1.00 0.00 C ATOM 250 CG ASP A 16 13.466 -7.647 -5.154 1.00 0.00 C ATOM 251 OD1 ASP A 16 12.978 -7.415 -6.282 1.00 0.00 O ATOM 252 OD2 ASP A 16 14.150 -8.653 -4.857 1.00 0.00 O ATOM 0 H ASP A 16 11.812 -5.502 -1.914 1.00 0.00 H new ATOM 0 HA ASP A 16 11.216 -6.258 -4.732 1.00 0.00 H new ATOM 0 HB2 ASP A 16 13.639 -5.663 -4.346 1.00 0.00 H new ATOM 0 HB3 ASP A 16 13.707 -6.934 -3.141 1.00 0.00 H new ATOM 257 N ASP A 17 10.308 -7.482 -2.075 1.00 0.00 N ATOM 258 CA ASP A 17 9.689 -8.558 -1.315 1.00 0.00 C ATOM 259 C ASP A 17 8.294 -8.168 -0.814 1.00 0.00 C ATOM 260 O ASP A 17 7.737 -8.874 0.026 1.00 0.00 O ATOM 261 CB ASP A 17 10.582 -8.923 -0.126 1.00 0.00 C ATOM 262 CG ASP A 17 11.961 -9.407 -0.568 1.00 0.00 C ATOM 263 OD1 ASP A 17 12.064 -10.599 -0.936 1.00 0.00 O ATOM 264 OD2 ASP A 17 12.902 -8.582 -0.537 1.00 0.00 O ATOM 0 H ASP A 17 10.108 -6.555 -1.700 1.00 0.00 H new ATOM 0 HA ASP A 17 9.577 -9.417 -1.976 1.00 0.00 H new ATOM 0 HB2 ASP A 17 10.694 -8.054 0.522 1.00 0.00 H new ATOM 0 HB3 ASP A 17 10.098 -9.701 0.465 1.00 0.00 H new ATOM 269 N ILE A 18 7.716 -7.065 -1.309 1.00 0.00 N ATOM 270 CA ILE A 18 6.395 -6.632 -0.873 1.00 0.00 C ATOM 271 C ILE A 18 5.502 -6.383 -2.084 1.00 0.00 C ATOM 272 O ILE A 18 5.967 -5.949 -3.137 1.00 0.00 O ATOM 273 CB ILE A 18 6.484 -5.367 -0.001 1.00 0.00 C ATOM 274 CG1 ILE A 18 7.394 -5.552 1.221 1.00 0.00 C ATOM 275 CG2 ILE A 18 5.087 -4.977 0.490 1.00 0.00 C ATOM 276 CD1 ILE A 18 8.831 -5.134 0.913 1.00 0.00 C ATOM 0 H ILE A 18 8.147 -6.462 -2.010 1.00 0.00 H new ATOM 0 HA ILE A 18 5.958 -7.425 -0.266 1.00 0.00 H new ATOM 0 HB ILE A 18 6.913 -4.585 -0.627 1.00 0.00 H new ATOM 0 HG12 ILE A 18 7.012 -4.962 2.054 1.00 0.00 H new ATOM 0 HG13 ILE A 18 7.376 -6.596 1.535 1.00 0.00 H new ATOM 0 HG21 ILE A 18 5.155 -4.081 1.107 1.00 0.00 H new ATOM 0 HG22 ILE A 18 4.442 -4.780 -0.366 1.00 0.00 H new ATOM 0 HG23 ILE A 18 4.668 -5.792 1.080 1.00 0.00 H new ATOM 0 HD11 ILE A 18 9.449 -5.277 1.799 1.00 0.00 H new ATOM 0 HD12 ILE A 18 9.220 -5.743 0.097 1.00 0.00 H new ATOM 0 HD13 ILE A 18 8.850 -4.083 0.623 1.00 0.00 H new ATOM 288 N THR A 19 4.207 -6.668 -1.926 1.00 0.00 N ATOM 289 CA THR A 19 3.203 -6.475 -2.962 1.00 0.00 C ATOM 290 C THR A 19 1.933 -5.928 -2.315 1.00 0.00 C ATOM 291 O THR A 19 1.695 -6.144 -1.127 1.00 0.00 O ATOM 292 CB THR A 19 2.948 -7.808 -3.677 1.00 0.00 C ATOM 293 OG1 THR A 19 4.140 -8.256 -4.284 1.00 0.00 O ATOM 294 CG2 THR A 19 1.879 -7.688 -4.762 1.00 0.00 C ATOM 0 H THR A 19 3.826 -7.045 -1.058 1.00 0.00 H new ATOM 0 HA THR A 19 3.547 -5.758 -3.708 1.00 0.00 H new ATOM 0 HB THR A 19 2.599 -8.513 -2.922 1.00 0.00 H new ATOM 0 HG1 THR A 19 3.975 -9.108 -4.739 1.00 0.00 H new ATOM 0 HG21 THR A 19 1.734 -8.657 -5.239 1.00 0.00 H new ATOM 0 HG22 THR A 19 0.941 -7.360 -4.314 1.00 0.00 H new ATOM 0 HG23 THR A 19 2.198 -6.960 -5.508 1.00 0.00 H new ATOM 302 N ILE A 20 1.121 -5.225 -3.101 1.00 0.00 N ATOM 303 CA ILE A 20 -0.104 -4.592 -2.642 1.00 0.00 C ATOM 304 C ILE A 20 -1.196 -4.872 -3.669 1.00 0.00 C ATOM 305 O ILE A 20 -0.909 -4.991 -4.861 1.00 0.00 O ATOM 306 CB ILE A 20 0.130 -3.076 -2.518 1.00 0.00 C ATOM 307 CG1 ILE A 20 1.269 -2.731 -1.550 1.00 0.00 C ATOM 308 CG2 ILE A 20 -1.151 -2.351 -2.095 1.00 0.00 C ATOM 309 CD1 ILE A 20 0.943 -3.067 -0.094 1.00 0.00 C ATOM 0 H ILE A 20 1.304 -5.079 -4.094 1.00 0.00 H new ATOM 0 HA ILE A 20 -0.402 -4.984 -1.670 1.00 0.00 H new ATOM 0 HB ILE A 20 0.425 -2.732 -3.509 1.00 0.00 H new ATOM 0 HG12 ILE A 20 2.167 -3.271 -1.849 1.00 0.00 H new ATOM 0 HG13 ILE A 20 1.495 -1.668 -1.629 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -0.955 -1.282 -2.016 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -1.929 -2.523 -2.839 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -1.482 -2.732 -1.129 1.00 0.00 H new ATOM 0 HD11 ILE A 20 1.789 -2.799 0.539 1.00 0.00 H new ATOM 0 HD12 ILE A 20 0.062 -2.507 0.220 1.00 0.00 H new ATOM 0 HD13 ILE A 20 0.745 -4.135 -0.003 1.00 0.00 H new ATOM 321 N THR A 21 -2.448 -4.975 -3.214 1.00 0.00 N ATOM 322 CA THR A 21 -3.578 -5.221 -4.097 1.00 0.00 C ATOM 323 C THR A 21 -4.781 -4.409 -3.638 1.00 0.00 C ATOM 324 O THR A 21 -4.963 -4.187 -2.445 1.00 0.00 O ATOM 325 CB THR A 21 -3.908 -6.718 -4.097 1.00 0.00 C ATOM 326 OG1 THR A 21 -2.752 -7.464 -4.403 1.00 0.00 O ATOM 327 CG2 THR A 21 -4.982 -7.063 -5.127 1.00 0.00 C ATOM 0 H THR A 21 -2.700 -4.890 -2.229 1.00 0.00 H new ATOM 0 HA THR A 21 -3.322 -4.915 -5.111 1.00 0.00 H new ATOM 0 HB THR A 21 -4.279 -6.965 -3.102 1.00 0.00 H new ATOM 0 HG1 THR A 21 -2.510 -7.321 -5.342 1.00 0.00 H new ATOM 0 HG21 THR A 21 -5.187 -8.133 -5.095 1.00 0.00 H new ATOM 0 HG22 THR A 21 -5.895 -6.512 -4.900 1.00 0.00 H new ATOM 0 HG23 THR A 21 -4.632 -6.790 -6.123 1.00 0.00 H new ATOM 335 N ILE A 22 -5.603 -3.967 -4.587 1.00 0.00 N ATOM 336 CA ILE A 22 -6.821 -3.220 -4.314 1.00 0.00 C ATOM 337 C ILE A 22 -8.013 -4.148 -4.549 1.00 0.00 C ATOM 338 O ILE A 22 -8.487 -4.295 -5.675 1.00 0.00 O ATOM 339 CB ILE A 22 -6.843 -1.931 -5.156 1.00 0.00 C ATOM 340 CG1 ILE A 22 -8.202 -1.228 -5.163 1.00 0.00 C ATOM 341 CG2 ILE A 22 -6.428 -2.172 -6.609 1.00 0.00 C ATOM 342 CD1 ILE A 22 -8.735 -1.014 -3.754 1.00 0.00 C ATOM 0 H ILE A 22 -5.436 -4.122 -5.581 1.00 0.00 H new ATOM 0 HA ILE A 22 -6.872 -2.889 -3.277 1.00 0.00 H new ATOM 0 HB ILE A 22 -6.116 -1.285 -4.664 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -8.111 -0.266 -5.667 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -8.915 -1.821 -5.735 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -6.461 -1.231 -7.158 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -5.415 -2.573 -6.636 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -7.112 -2.885 -7.069 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -9.701 -0.512 -3.803 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -8.851 -1.978 -3.259 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -8.035 -0.398 -3.190 1.00 0.00 H new ATOM 354 N LEU A 23 -8.500 -4.784 -3.477 1.00 0.00 N ATOM 355 CA LEU A 23 -9.539 -5.800 -3.603 1.00 0.00 C ATOM 356 C LEU A 23 -10.860 -5.199 -4.085 1.00 0.00 C ATOM 357 O LEU A 23 -11.631 -5.879 -4.759 1.00 0.00 O ATOM 358 CB LEU A 23 -9.784 -6.520 -2.268 1.00 0.00 C ATOM 359 CG LEU A 23 -8.546 -7.072 -1.550 1.00 0.00 C ATOM 360 CD1 LEU A 23 -9.024 -8.095 -0.519 1.00 0.00 C ATOM 361 CD2 LEU A 23 -7.566 -7.769 -2.490 1.00 0.00 C ATOM 0 H LEU A 23 -8.191 -4.611 -2.521 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.180 -6.517 -4.342 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -10.288 -5.827 -1.594 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -10.471 -7.347 -2.448 1.00 0.00 H new ATOM 0 HG LEU A 23 -8.021 -6.230 -1.100 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -8.165 -8.507 0.010 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -9.690 -7.609 0.194 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.558 -8.899 -1.025 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -6.713 -8.136 -1.919 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -8.064 -8.607 -2.978 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -7.221 -7.062 -3.245 1.00 0.00 H new ATOM 373 N GLY A 24 -11.133 -3.934 -3.748 1.00 0.00 N ATOM 374 CA GLY A 24 -12.359 -3.275 -4.185 1.00 0.00 C ATOM 375 C GLY A 24 -12.719 -2.060 -3.336 1.00 0.00 C ATOM 376 O GLY A 24 -11.945 -1.648 -2.475 1.00 0.00 O ATOM 0 H GLY A 24 -10.521 -3.352 -3.176 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -12.248 -2.965 -5.224 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -13.181 -3.990 -4.152 1.00 0.00 H new ATOM 380 N VAL A 25 -13.903 -1.487 -3.576 1.00 0.00 N ATOM 381 CA VAL A 25 -14.378 -0.336 -2.809 1.00 0.00 C ATOM 382 C VAL A 25 -15.818 -0.535 -2.339 1.00 0.00 C ATOM 383 O VAL A 25 -16.535 -1.394 -2.849 1.00 0.00 O ATOM 384 CB VAL A 25 -14.269 0.962 -3.625 1.00 0.00 C ATOM 385 CG1 VAL A 25 -12.900 1.091 -4.291 1.00 0.00 C ATOM 386 CG2 VAL A 25 -15.358 1.057 -4.697 1.00 0.00 C ATOM 0 H VAL A 25 -14.550 -1.804 -4.298 1.00 0.00 H new ATOM 0 HA VAL A 25 -13.737 -0.251 -1.932 1.00 0.00 H new ATOM 0 HB VAL A 25 -14.402 1.779 -2.916 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -12.858 2.020 -4.860 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -12.123 1.098 -3.527 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -12.741 0.247 -4.963 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -15.244 1.989 -5.250 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -15.268 0.215 -5.383 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -16.339 1.035 -4.222 1.00 0.00 H new ATOM 396 N SER A 26 -16.233 0.270 -1.356 1.00 0.00 N ATOM 397 CA SER A 26 -17.582 0.264 -0.817 1.00 0.00 C ATOM 398 C SER A 26 -17.908 1.653 -0.280 1.00 0.00 C ATOM 399 O SER A 26 -17.654 1.943 0.888 1.00 0.00 O ATOM 400 CB SER A 26 -17.689 -0.794 0.283 1.00 0.00 C ATOM 401 OG SER A 26 -19.008 -0.825 0.792 1.00 0.00 O ATOM 0 H SER A 26 -15.623 0.955 -0.909 1.00 0.00 H new ATOM 0 HA SER A 26 -18.301 0.015 -1.598 1.00 0.00 H new ATOM 0 HB2 SER A 26 -17.420 -1.773 -0.114 1.00 0.00 H new ATOM 0 HB3 SER A 26 -16.985 -0.570 1.085 1.00 0.00 H new ATOM 0 HG SER A 26 -19.072 -1.505 1.495 1.00 0.00 H new ATOM 407 N GLY A 27 -18.472 2.520 -1.127 1.00 0.00 N ATOM 408 CA GLY A 27 -18.792 3.878 -0.719 1.00 0.00 C ATOM 409 C GLY A 27 -17.526 4.722 -0.701 1.00 0.00 C ATOM 410 O GLY A 27 -17.067 5.167 -1.751 1.00 0.00 O ATOM 0 H GLY A 27 -18.713 2.300 -2.094 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -19.520 4.312 -1.405 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -19.250 3.872 0.270 1.00 0.00 H new ATOM 414 N GLN A 28 -16.955 4.941 0.489 1.00 0.00 N ATOM 415 CA GLN A 28 -15.659 5.598 0.613 1.00 0.00 C ATOM 416 C GLN A 28 -14.639 4.606 1.146 1.00 0.00 C ATOM 417 O GLN A 28 -13.440 4.850 1.032 1.00 0.00 O ATOM 418 CB GLN A 28 -15.718 6.795 1.567 1.00 0.00 C ATOM 419 CG GLN A 28 -16.671 7.887 1.097 1.00 0.00 C ATOM 420 CD GLN A 28 -16.189 8.567 -0.183 1.00 0.00 C ATOM 421 OE1 GLN A 28 -15.598 9.641 -0.134 1.00 0.00 O ATOM 422 NE2 GLN A 28 -16.433 7.958 -1.341 1.00 0.00 N ATOM 0 H GLN A 28 -17.375 4.670 1.378 1.00 0.00 H new ATOM 0 HA GLN A 28 -15.374 5.956 -0.376 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -16.028 6.451 2.554 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -14.718 7.215 1.675 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -17.658 7.456 0.927 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -16.780 8.634 1.883 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -16.926 7.065 -1.354 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -16.127 8.384 -2.216 1.00 0.00 H new ATOM 431 N GLN A 29 -15.097 3.495 1.732 1.00 0.00 N ATOM 432 CA GLN A 29 -14.188 2.471 2.198 1.00 0.00 C ATOM 433 C GLN A 29 -13.551 1.815 0.982 1.00 0.00 C ATOM 434 O GLN A 29 -14.154 1.735 -0.087 1.00 0.00 O ATOM 435 CB GLN A 29 -14.903 1.428 3.058 1.00 0.00 C ATOM 436 CG GLN A 29 -15.269 1.932 4.447 1.00 0.00 C ATOM 437 CD GLN A 29 -16.246 3.087 4.396 1.00 0.00 C ATOM 438 OE1 GLN A 29 -17.239 3.059 3.678 1.00 0.00 O ATOM 439 NE2 GLN A 29 -15.961 4.125 5.169 1.00 0.00 N ATOM 0 H GLN A 29 -16.084 3.293 1.889 1.00 0.00 H new ATOM 0 HA GLN A 29 -13.425 2.928 2.828 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -15.810 1.107 2.546 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -14.265 0.550 3.156 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -15.703 1.116 5.025 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -14.364 2.246 4.968 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -15.125 4.112 5.753 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -16.578 4.937 5.180 1.00 0.00 H new ATOM 448 N VAL A 30 -12.323 1.350 1.166 1.00 0.00 N ATOM 449 CA VAL A 30 -11.525 0.727 0.133 1.00 0.00 C ATOM 450 C VAL A 30 -10.884 -0.505 0.750 1.00 0.00 C ATOM 451 O VAL A 30 -10.103 -0.395 1.696 1.00 0.00 O ATOM 452 CB VAL A 30 -10.474 1.735 -0.349 1.00 0.00 C ATOM 453 CG1 VAL A 30 -9.618 1.141 -1.460 1.00 0.00 C ATOM 454 CG2 VAL A 30 -11.145 2.989 -0.910 1.00 0.00 C ATOM 0 H VAL A 30 -11.846 1.400 2.066 1.00 0.00 H new ATOM 0 HA VAL A 30 -12.120 0.430 -0.731 1.00 0.00 H new ATOM 0 HB VAL A 30 -9.855 1.985 0.513 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -8.881 1.876 -1.784 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -9.106 0.253 -1.090 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -10.253 0.869 -2.303 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -10.382 3.691 -1.246 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -11.782 2.715 -1.751 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -11.750 3.456 -0.133 1.00 0.00 H new ATOM 464 N ARG A 31 -11.217 -1.681 0.216 1.00 0.00 N ATOM 465 CA ARG A 31 -10.650 -2.937 0.671 1.00 0.00 C ATOM 466 C ARG A 31 -9.306 -3.121 -0.011 1.00 0.00 C ATOM 467 O ARG A 31 -9.224 -3.152 -1.238 1.00 0.00 O ATOM 468 CB ARG A 31 -11.599 -4.078 0.301 1.00 0.00 C ATOM 469 CG ARG A 31 -12.613 -4.295 1.419 1.00 0.00 C ATOM 470 CD ARG A 31 -12.034 -5.270 2.448 1.00 0.00 C ATOM 471 NE ARG A 31 -13.033 -5.597 3.474 1.00 0.00 N ATOM 472 CZ ARG A 31 -12.852 -6.512 4.431 1.00 0.00 C ATOM 473 NH1 ARG A 31 -11.720 -7.205 4.507 1.00 0.00 N ATOM 474 NH2 ARG A 31 -13.816 -6.736 5.317 1.00 0.00 N ATOM 0 H ARG A 31 -11.889 -1.782 -0.545 1.00 0.00 H new ATOM 0 HA ARG A 31 -10.514 -2.935 1.753 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -12.116 -3.845 -0.630 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -11.032 -4.993 0.130 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -12.853 -3.345 1.897 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -13.543 -4.690 1.010 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -11.707 -6.182 1.948 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -11.154 -4.831 2.917 1.00 0.00 H new ATOM 0 HE ARG A 31 -13.920 -5.094 3.455 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -10.975 -7.041 3.829 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -11.596 -7.900 5.243 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -14.689 -6.211 5.265 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -13.683 -7.433 6.050 1.00 0.00 H new ATOM 488 N ILE A 32 -8.257 -3.243 0.798 1.00 0.00 N ATOM 489 CA ILE A 32 -6.890 -3.316 0.305 1.00 0.00 C ATOM 490 C ILE A 32 -6.225 -4.572 0.852 1.00 0.00 C ATOM 491 O ILE A 32 -6.621 -5.084 1.895 1.00 0.00 O ATOM 492 CB ILE A 32 -6.111 -2.054 0.719 1.00 0.00 C ATOM 493 CG1 ILE A 32 -6.985 -0.805 0.540 1.00 0.00 C ATOM 494 CG2 ILE A 32 -4.825 -1.938 -0.101 1.00 0.00 C ATOM 495 CD1 ILE A 32 -6.211 0.501 0.697 1.00 0.00 C ATOM 0 H ILE A 32 -8.334 -3.294 1.814 1.00 0.00 H new ATOM 0 HA ILE A 32 -6.893 -3.367 -0.784 1.00 0.00 H new ATOM 0 HB ILE A 32 -5.843 -2.134 1.772 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -7.445 -0.830 -0.448 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -7.795 -0.829 1.269 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -4.281 -1.042 0.199 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -4.202 -2.816 0.073 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -5.074 -1.873 -1.160 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -6.888 1.344 0.558 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -5.774 0.547 1.694 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -5.418 0.546 -0.049 1.00 0.00 H new ATOM 507 N GLY A 33 -5.211 -5.070 0.146 1.00 0.00 N ATOM 508 CA GLY A 33 -4.464 -6.242 0.560 1.00 0.00 C ATOM 509 C GLY A 33 -2.971 -5.946 0.518 1.00 0.00 C ATOM 510 O GLY A 33 -2.521 -5.083 -0.234 1.00 0.00 O ATOM 0 H GLY A 33 -4.888 -4.665 -0.733 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -4.758 -6.534 1.568 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -4.696 -7.082 -0.095 1.00 0.00 H new ATOM 514 N ILE A 34 -2.210 -6.675 1.334 1.00 0.00 N ATOM 515 CA ILE A 34 -0.780 -6.467 1.491 1.00 0.00 C ATOM 516 C ILE A 34 -0.117 -7.828 1.610 1.00 0.00 C ATOM 517 O ILE A 34 -0.668 -8.741 2.216 1.00 0.00 O ATOM 518 CB ILE A 34 -0.513 -5.642 2.757 1.00 0.00 C ATOM 519 CG1 ILE A 34 -1.297 -4.321 2.728 1.00 0.00 C ATOM 520 CG2 ILE A 34 0.989 -5.375 2.897 1.00 0.00 C ATOM 521 CD1 ILE A 34 -1.181 -3.567 4.050 1.00 0.00 C ATOM 0 H ILE A 34 -2.578 -7.433 1.908 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.378 -5.926 0.634 1.00 0.00 H new ATOM 0 HB ILE A 34 -0.853 -6.212 3.621 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -0.924 -3.694 1.918 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -2.347 -4.525 2.516 1.00 0.00 H new ATOM 0 HG21 ILE A 34 1.172 -4.789 3.798 1.00 0.00 H new ATOM 0 HG22 ILE A 34 1.522 -6.323 2.967 1.00 0.00 H new ATOM 0 HG23 ILE A 34 1.343 -4.823 2.027 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -1.749 -2.638 3.990 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -1.578 -4.184 4.857 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -0.134 -3.340 4.249 1.00 0.00 H new ATOM 533 N ASN A 35 1.074 -7.963 1.028 1.00 0.00 N ATOM 534 CA ASN A 35 1.775 -9.226 1.024 1.00 0.00 C ATOM 535 C ASN A 35 3.262 -8.981 1.246 1.00 0.00 C ATOM 536 O ASN A 35 3.958 -8.495 0.355 1.00 0.00 O ATOM 537 CB ASN A 35 1.480 -9.913 -0.307 1.00 0.00 C ATOM 538 CG ASN A 35 1.918 -11.370 -0.319 1.00 0.00 C ATOM 539 OD1 ASN A 35 2.944 -11.730 0.250 1.00 0.00 O ATOM 540 ND2 ASN A 35 1.128 -12.218 -0.972 1.00 0.00 N ATOM 0 H ASN A 35 1.566 -7.205 0.555 1.00 0.00 H new ATOM 0 HA ASN A 35 1.443 -9.879 1.831 1.00 0.00 H new ATOM 0 HB2 ASN A 35 0.411 -9.856 -0.513 1.00 0.00 H new ATOM 0 HB3 ASN A 35 1.988 -9.377 -1.109 1.00 0.00 H new ATOM 0 HD21 ASN A 35 1.367 -13.209 -1.013 1.00 0.00 H new ATOM 0 HD22 ASN A 35 0.284 -11.877 -1.432 1.00 0.00 H new ATOM 547 N ALA A 36 3.741 -9.325 2.442 1.00 0.00 N ATOM 548 CA ALA A 36 5.135 -9.169 2.820 1.00 0.00 C ATOM 549 C ALA A 36 5.533 -10.255 3.814 1.00 0.00 C ATOM 550 O ALA A 36 4.677 -10.814 4.502 1.00 0.00 O ATOM 551 CB ALA A 36 5.327 -7.804 3.475 1.00 0.00 C ATOM 0 H ALA A 36 3.161 -9.724 3.180 1.00 0.00 H new ATOM 0 HA ALA A 36 5.757 -9.250 1.929 1.00 0.00 H new ATOM 0 HB1 ALA A 36 6.372 -7.681 3.761 1.00 0.00 H new ATOM 0 HB2 ALA A 36 5.049 -7.020 2.771 1.00 0.00 H new ATOM 0 HB3 ALA A 36 4.698 -7.734 4.362 1.00 0.00 H new ATOM 557 N PRO A 37 6.833 -10.557 3.902 1.00 0.00 N ATOM 558 CA PRO A 37 7.375 -11.495 4.866 1.00 0.00 C ATOM 559 C PRO A 37 7.209 -10.985 6.294 1.00 0.00 C ATOM 560 O PRO A 37 7.044 -9.789 6.521 1.00 0.00 O ATOM 561 CB PRO A 37 8.858 -11.619 4.508 1.00 0.00 C ATOM 562 CG PRO A 37 9.186 -10.343 3.738 1.00 0.00 C ATOM 563 CD PRO A 37 7.870 -10.001 3.053 1.00 0.00 C ATOM 0 HA PRO A 37 6.857 -12.453 4.826 1.00 0.00 H new ATOM 0 HB2 PRO A 37 9.474 -11.709 5.403 1.00 0.00 H new ATOM 0 HB3 PRO A 37 9.045 -12.505 3.901 1.00 0.00 H new ATOM 0 HG2 PRO A 37 9.513 -9.544 4.404 1.00 0.00 H new ATOM 0 HG3 PRO A 37 9.986 -10.503 3.015 1.00 0.00 H new ATOM 0 HD2 PRO A 37 7.753 -8.923 2.946 1.00 0.00 H new ATOM 0 HD3 PRO A 37 7.827 -10.428 2.051 1.00 0.00 H new ATOM 571 N LYS A 38 7.254 -11.900 7.266 1.00 0.00 N ATOM 572 CA LYS A 38 7.209 -11.533 8.681 1.00 0.00 C ATOM 573 C LYS A 38 8.532 -10.902 9.116 1.00 0.00 C ATOM 574 O LYS A 38 8.693 -10.509 10.268 1.00 0.00 O ATOM 575 CB LYS A 38 6.864 -12.766 9.520 1.00 0.00 C ATOM 576 CG LYS A 38 5.435 -13.224 9.207 1.00 0.00 C ATOM 577 CD LYS A 38 4.409 -12.225 9.746 1.00 0.00 C ATOM 578 CE LYS A 38 4.070 -12.494 11.215 1.00 0.00 C ATOM 579 NZ LYS A 38 3.331 -13.760 11.372 1.00 0.00 N ATOM 0 H LYS A 38 7.322 -12.903 7.096 1.00 0.00 H new ATOM 0 HA LYS A 38 6.431 -10.786 8.838 1.00 0.00 H new ATOM 0 HB2 LYS A 38 7.568 -13.570 9.308 1.00 0.00 H new ATOM 0 HB3 LYS A 38 6.957 -12.533 10.581 1.00 0.00 H new ATOM 0 HG2 LYS A 38 5.312 -13.332 8.129 1.00 0.00 H new ATOM 0 HG3 LYS A 38 5.259 -14.205 9.648 1.00 0.00 H new ATOM 0 HD2 LYS A 38 4.799 -11.212 9.643 1.00 0.00 H new ATOM 0 HD3 LYS A 38 3.500 -12.279 9.147 1.00 0.00 H new ATOM 0 HE2 LYS A 38 4.988 -12.532 11.801 1.00 0.00 H new ATOM 0 HE3 LYS A 38 3.474 -11.671 11.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 2.955 -13.825 12.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 2.545 -13.789 10.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 3.972 -14.560 11.195 1.00 0.00 H new ATOM 593 N ASP A 39 9.471 -10.813 8.177 1.00 0.00 N ATOM 594 CA ASP A 39 10.738 -10.110 8.349 1.00 0.00 C ATOM 595 C ASP A 39 10.519 -8.597 8.391 1.00 0.00 C ATOM 596 O ASP A 39 11.453 -7.842 8.667 1.00 0.00 O ATOM 597 CB ASP A 39 11.666 -10.458 7.188 1.00 0.00 C ATOM 598 CG ASP A 39 12.147 -11.902 7.282 1.00 0.00 C ATOM 599 OD1 ASP A 39 13.168 -12.130 7.972 1.00 0.00 O ATOM 600 OD2 ASP A 39 11.497 -12.770 6.659 1.00 0.00 O ATOM 0 H ASP A 39 9.369 -11.237 7.255 1.00 0.00 H new ATOM 0 HA ASP A 39 11.186 -10.420 9.293 1.00 0.00 H new ATOM 0 HB2 ASP A 39 11.144 -10.306 6.243 1.00 0.00 H new ATOM 0 HB3 ASP A 39 12.524 -9.785 7.190 1.00 0.00 H new ATOM 605 N VAL A 40 9.288 -8.156 8.118 1.00 0.00 N ATOM 606 CA VAL A 40 8.910 -6.750 8.132 1.00 0.00 C ATOM 607 C VAL A 40 7.541 -6.614 8.789 1.00 0.00 C ATOM 608 O VAL A 40 6.852 -7.612 9.016 1.00 0.00 O ATOM 609 CB VAL A 40 8.893 -6.171 6.710 1.00 0.00 C ATOM 610 CG1 VAL A 40 10.229 -6.394 6.007 1.00 0.00 C ATOM 611 CG2 VAL A 40 7.811 -6.825 5.858 1.00 0.00 C ATOM 0 H VAL A 40 8.518 -8.780 7.878 1.00 0.00 H new ATOM 0 HA VAL A 40 9.646 -6.184 8.704 1.00 0.00 H new ATOM 0 HB VAL A 40 8.695 -5.104 6.815 1.00 0.00 H new ATOM 0 HG11 VAL A 40 10.186 -5.973 5.002 1.00 0.00 H new ATOM 0 HG12 VAL A 40 11.023 -5.905 6.571 1.00 0.00 H new ATOM 0 HG13 VAL A 40 10.433 -7.463 5.944 1.00 0.00 H new ATOM 0 HG21 VAL A 40 7.825 -6.393 4.857 1.00 0.00 H new ATOM 0 HG22 VAL A 40 7.997 -7.897 5.793 1.00 0.00 H new ATOM 0 HG23 VAL A 40 6.836 -6.653 6.314 1.00 0.00 H new ATOM 621 N ALA A 41 7.138 -5.381 9.103 1.00 0.00 N ATOM 622 CA ALA A 41 5.900 -5.148 9.818 1.00 0.00 C ATOM 623 C ALA A 41 4.844 -4.495 8.928 1.00 0.00 C ATOM 624 O ALA A 41 5.170 -3.901 7.904 1.00 0.00 O ATOM 625 CB ALA A 41 6.195 -4.271 11.035 1.00 0.00 C ATOM 0 H ALA A 41 7.657 -4.534 8.870 1.00 0.00 H new ATOM 0 HA ALA A 41 5.493 -6.107 10.138 1.00 0.00 H new ATOM 0 HB1 ALA A 41 5.271 -4.087 11.583 1.00 0.00 H new ATOM 0 HB2 ALA A 41 6.908 -4.778 11.685 1.00 0.00 H new ATOM 0 HB3 ALA A 41 6.617 -3.321 10.706 1.00 0.00 H new ATOM 631 N VAL A 42 3.578 -4.610 9.325 1.00 0.00 N ATOM 632 CA VAL A 42 2.465 -3.938 8.669 1.00 0.00 C ATOM 633 C VAL A 42 1.277 -3.860 9.621 1.00 0.00 C ATOM 634 O VAL A 42 0.871 -4.865 10.198 1.00 0.00 O ATOM 635 CB VAL A 42 2.102 -4.668 7.362 1.00 0.00 C ATOM 636 CG1 VAL A 42 2.114 -6.188 7.523 1.00 0.00 C ATOM 637 CG2 VAL A 42 0.722 -4.237 6.866 1.00 0.00 C ATOM 0 H VAL A 42 3.296 -5.181 10.122 1.00 0.00 H new ATOM 0 HA VAL A 42 2.754 -2.920 8.408 1.00 0.00 H new ATOM 0 HB VAL A 42 2.865 -4.392 6.634 1.00 0.00 H new ATOM 0 HG11 VAL A 42 1.852 -6.656 6.574 1.00 0.00 H new ATOM 0 HG12 VAL A 42 3.109 -6.514 7.826 1.00 0.00 H new ATOM 0 HG13 VAL A 42 1.390 -6.479 8.284 1.00 0.00 H new ATOM 0 HG21 VAL A 42 0.486 -4.765 5.942 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -0.027 -4.475 7.621 1.00 0.00 H new ATOM 0 HG23 VAL A 42 0.721 -3.163 6.680 1.00 0.00 H new ATOM 647 N HIS A 43 0.718 -2.657 9.782 1.00 0.00 N ATOM 648 CA HIS A 43 -0.423 -2.423 10.659 1.00 0.00 C ATOM 649 C HIS A 43 -1.214 -1.215 10.175 1.00 0.00 C ATOM 650 O HIS A 43 -0.785 -0.516 9.259 1.00 0.00 O ATOM 651 CB HIS A 43 0.033 -2.160 12.098 1.00 0.00 C ATOM 652 CG HIS A 43 1.139 -3.053 12.590 1.00 0.00 C ATOM 653 ND1 HIS A 43 0.965 -4.224 13.334 1.00 0.00 N ATOM 654 CD2 HIS A 43 2.474 -2.846 12.382 1.00 0.00 C ATOM 655 CE1 HIS A 43 2.207 -4.692 13.554 1.00 0.00 C ATOM 656 NE2 HIS A 43 3.127 -3.887 12.999 1.00 0.00 N ATOM 0 H HIS A 43 1.048 -1.818 9.304 1.00 0.00 H new ATOM 0 HA HIS A 43 -1.046 -3.317 10.637 1.00 0.00 H new ATOM 0 HB2 HIS A 43 0.362 -1.124 12.175 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -0.825 -2.272 12.761 1.00 0.00 H new ATOM 0 HD2 HIS A 43 2.926 -2.028 11.841 1.00 0.00 H new ATOM 0 HE1 HIS A 43 2.433 -5.594 14.103 1.00 0.00 H new ATOM 0 HE2 HIS A 43 4.137 -4.024 13.030 1.00 0.00 H new ATOM 664 N ARG A 44 -2.374 -0.958 10.786 1.00 0.00 N ATOM 665 CA ARG A 44 -3.180 0.209 10.472 1.00 0.00 C ATOM 666 C ARG A 44 -2.447 1.429 11.023 1.00 0.00 C ATOM 667 O ARG A 44 -1.609 1.284 11.912 1.00 0.00 O ATOM 668 CB ARG A 44 -4.558 0.043 11.118 1.00 0.00 C ATOM 669 CG ARG A 44 -5.646 0.704 10.279 1.00 0.00 C ATOM 670 CD ARG A 44 -7.004 0.484 10.948 1.00 0.00 C ATOM 671 NE ARG A 44 -8.107 0.799 10.030 1.00 0.00 N ATOM 672 CZ ARG A 44 -9.387 0.867 10.404 1.00 0.00 C ATOM 673 NH1 ARG A 44 -9.739 0.705 11.676 1.00 0.00 N ATOM 674 NH2 ARG A 44 -10.332 1.095 9.500 1.00 0.00 N ATOM 0 H ARG A 44 -2.774 -1.556 11.509 1.00 0.00 H new ATOM 0 HA ARG A 44 -3.325 0.330 9.398 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -4.781 -1.017 11.237 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -4.549 0.481 12.116 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -5.446 1.771 10.178 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -5.651 0.284 9.273 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -7.086 -0.552 11.277 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -7.079 1.108 11.838 1.00 0.00 H new ATOM 0 HE ARG A 44 -7.882 0.976 9.051 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -9.026 0.526 12.383 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -10.722 0.760 11.944 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -10.080 1.218 8.519 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -11.310 1.147 9.786 1.00 0.00 H new ATOM 688 N GLU A 45 -2.745 2.626 10.520 1.00 0.00 N ATOM 689 CA GLU A 45 -2.079 3.822 11.018 1.00 0.00 C ATOM 690 C GLU A 45 -2.346 3.997 12.516 1.00 0.00 C ATOM 691 O GLU A 45 -1.574 4.638 13.221 1.00 0.00 O ATOM 692 CB GLU A 45 -2.541 5.026 10.186 1.00 0.00 C ATOM 693 CG GLU A 45 -1.686 6.282 10.377 1.00 0.00 C ATOM 694 CD GLU A 45 -1.920 6.998 11.700 1.00 0.00 C ATOM 695 OE1 GLU A 45 -3.094 7.082 12.125 1.00 0.00 O ATOM 696 OE2 GLU A 45 -0.910 7.461 12.276 1.00 0.00 O ATOM 0 H GLU A 45 -3.430 2.790 9.782 1.00 0.00 H new ATOM 0 HA GLU A 45 -0.998 3.732 10.909 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -2.532 4.750 9.131 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -3.574 5.259 10.446 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -0.634 6.006 10.307 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -1.889 6.975 9.560 1.00 0.00 H new ATOM 703 N GLU A 46 -3.445 3.412 13.000 1.00 0.00 N ATOM 704 CA GLU A 46 -3.806 3.446 14.409 1.00 0.00 C ATOM 705 C GLU A 46 -2.872 2.563 15.239 1.00 0.00 C ATOM 706 O GLU A 46 -2.334 3.008 16.255 1.00 0.00 O ATOM 707 CB GLU A 46 -5.245 2.938 14.532 1.00 0.00 C ATOM 708 CG GLU A 46 -5.716 2.986 15.987 1.00 0.00 C ATOM 709 CD GLU A 46 -7.187 2.593 16.108 1.00 0.00 C ATOM 710 OE1 GLU A 46 -7.519 1.459 15.697 1.00 0.00 O ATOM 711 OE2 GLU A 46 -7.966 3.435 16.606 1.00 0.00 O ATOM 0 H GLU A 46 -4.109 2.901 12.418 1.00 0.00 H new ATOM 0 HA GLU A 46 -3.717 4.465 14.787 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -5.904 3.545 13.912 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -5.308 1.916 14.158 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -5.107 2.313 16.591 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -5.572 3.990 16.385 1.00 0.00 H new ATOM 718 N ILE A 47 -2.673 1.313 14.813 1.00 0.00 N ATOM 719 CA ILE A 47 -1.860 0.352 15.550 1.00 0.00 C ATOM 720 C ILE A 47 -0.389 0.745 15.450 1.00 0.00 C ATOM 721 O ILE A 47 0.399 0.432 16.335 1.00 0.00 O ATOM 722 CB ILE A 47 -2.097 -1.056 14.978 1.00 0.00 C ATOM 723 CG1 ILE A 47 -3.414 -1.679 15.458 1.00 0.00 C ATOM 724 CG2 ILE A 47 -0.988 -2.016 15.415 1.00 0.00 C ATOM 725 CD1 ILE A 47 -4.662 -0.883 15.074 1.00 0.00 C ATOM 0 H ILE A 47 -3.071 0.943 13.950 1.00 0.00 H new ATOM 0 HA ILE A 47 -2.142 0.351 16.603 1.00 0.00 H new ATOM 0 HB ILE A 47 -2.119 -0.924 13.896 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -3.498 -2.685 15.047 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -3.381 -1.780 16.543 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -1.178 -3.005 14.998 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -0.027 -1.649 15.056 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -0.969 -2.079 16.503 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -5.549 -1.392 15.451 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -4.605 0.115 15.508 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -4.723 -0.804 13.989 1.00 0.00 H new ATOM 737 N TYR A 48 -0.017 1.433 14.370 1.00 0.00 N ATOM 738 CA TYR A 48 1.355 1.839 14.131 1.00 0.00 C ATOM 739 C TYR A 48 1.873 2.770 15.227 1.00 0.00 C ATOM 740 O TYR A 48 3.061 2.755 15.545 1.00 0.00 O ATOM 741 CB TYR A 48 1.405 2.534 12.773 1.00 0.00 C ATOM 742 CG TYR A 48 2.793 2.920 12.325 1.00 0.00 C ATOM 743 CD1 TYR A 48 3.665 1.941 11.836 1.00 0.00 C ATOM 744 CD2 TYR A 48 3.203 4.259 12.399 1.00 0.00 C ATOM 745 CE1 TYR A 48 4.946 2.298 11.390 1.00 0.00 C ATOM 746 CE2 TYR A 48 4.473 4.628 11.946 1.00 0.00 C ATOM 747 CZ TYR A 48 5.349 3.650 11.428 1.00 0.00 C ATOM 748 OH TYR A 48 6.581 4.005 10.968 1.00 0.00 O ATOM 0 H TYR A 48 -0.666 1.722 13.638 1.00 0.00 H new ATOM 0 HA TYR A 48 1.999 0.959 14.140 1.00 0.00 H new ATOM 0 HB2 TYR A 48 0.964 1.876 12.024 1.00 0.00 H new ATOM 0 HB3 TYR A 48 0.786 3.430 12.813 1.00 0.00 H new ATOM 0 HD1 TYR A 48 3.351 0.908 11.802 1.00 0.00 H new ATOM 0 HD2 TYR A 48 2.537 5.006 12.806 1.00 0.00 H new ATOM 0 HE1 TYR A 48 5.621 1.541 11.019 1.00 0.00 H new ATOM 0 HE2 TYR A 48 4.784 5.661 11.992 1.00 0.00 H new ATOM 0 HH TYR A 48 6.700 4.973 11.065 1.00 0.00 H new ATOM 758 N GLN A 49 0.989 3.585 15.809 1.00 0.00 N ATOM 759 CA GLN A 49 1.369 4.551 16.830 1.00 0.00 C ATOM 760 C GLN A 49 1.710 3.865 18.153 1.00 0.00 C ATOM 761 O GLN A 49 2.413 4.446 18.978 1.00 0.00 O ATOM 762 CB GLN A 49 0.220 5.535 17.047 1.00 0.00 C ATOM 763 CG GLN A 49 0.003 6.405 15.808 1.00 0.00 C ATOM 764 CD GLN A 49 -1.283 7.224 15.922 1.00 0.00 C ATOM 765 OE1 GLN A 49 -1.736 7.546 17.018 1.00 0.00 O ATOM 766 NE2 GLN A 49 -1.880 7.565 14.786 1.00 0.00 N ATOM 0 H GLN A 49 -0.006 3.590 15.583 1.00 0.00 H new ATOM 0 HA GLN A 49 2.258 5.078 16.485 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -0.694 4.987 17.276 1.00 0.00 H new ATOM 0 HB3 GLN A 49 0.436 6.168 17.907 1.00 0.00 H new ATOM 0 HG2 GLN A 49 0.853 7.075 15.678 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -0.043 5.773 14.921 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -1.477 7.281 13.893 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -2.741 8.111 14.806 1.00 0.00 H new ATOM 775 N ARG A 50 1.215 2.639 18.367 1.00 0.00 N ATOM 776 CA ARG A 50 1.496 1.875 19.576 1.00 0.00 C ATOM 777 C ARG A 50 2.905 1.305 19.504 1.00 0.00 C ATOM 778 O ARG A 50 3.478 0.919 20.521 1.00 0.00 O ATOM 779 CB ARG A 50 0.499 0.716 19.713 1.00 0.00 C ATOM 780 CG ARG A 50 -0.825 1.150 20.346 1.00 0.00 C ATOM 781 CD ARG A 50 -1.631 2.093 19.449 1.00 0.00 C ATOM 782 NE ARG A 50 -2.900 2.457 20.093 1.00 0.00 N ATOM 783 CZ ARG A 50 -3.738 3.399 19.656 1.00 0.00 C ATOM 784 NH1 ARG A 50 -3.492 4.076 18.538 1.00 0.00 N ATOM 785 NH2 ARG A 50 -4.841 3.671 20.348 1.00 0.00 N ATOM 0 H ARG A 50 0.610 2.155 17.704 1.00 0.00 H new ATOM 0 HA ARG A 50 1.405 2.537 20.437 1.00 0.00 H new ATOM 0 HB2 ARG A 50 0.304 0.291 18.728 1.00 0.00 H new ATOM 0 HB3 ARG A 50 0.946 -0.073 20.318 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -1.424 0.266 20.567 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -0.623 1.644 21.296 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -1.051 2.992 19.242 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -1.828 1.613 18.490 1.00 0.00 H new ATOM 0 HE ARG A 50 -3.161 1.951 20.939 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -2.650 3.879 17.997 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -4.146 4.792 18.221 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -5.043 3.161 21.208 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -5.485 4.390 20.019 1.00 0.00 H new ATOM 799 N ILE A 51 3.453 1.252 18.290 1.00 0.00 N ATOM 800 CA ILE A 51 4.731 0.626 18.028 1.00 0.00 C ATOM 801 C ILE A 51 5.827 1.684 17.935 1.00 0.00 C ATOM 802 O ILE A 51 6.901 1.517 18.510 1.00 0.00 O ATOM 803 CB ILE A 51 4.586 -0.188 16.738 1.00 0.00 C ATOM 804 CG1 ILE A 51 3.504 -1.251 16.958 1.00 0.00 C ATOM 805 CG2 ILE A 51 5.912 -0.848 16.363 1.00 0.00 C ATOM 806 CD1 ILE A 51 3.093 -1.942 15.662 1.00 0.00 C ATOM 0 H ILE A 51 3.012 1.648 17.460 1.00 0.00 H new ATOM 0 HA ILE A 51 5.023 -0.042 18.839 1.00 0.00 H new ATOM 0 HB ILE A 51 4.302 0.471 15.918 1.00 0.00 H new ATOM 0 HG12 ILE A 51 3.870 -1.997 17.664 1.00 0.00 H new ATOM 0 HG13 ILE A 51 2.629 -0.786 17.411 1.00 0.00 H new ATOM 0 HG21 ILE A 51 5.786 -1.421 15.444 1.00 0.00 H new ATOM 0 HG22 ILE A 51 6.670 -0.080 16.211 1.00 0.00 H new ATOM 0 HG23 ILE A 51 6.227 -1.515 17.166 1.00 0.00 H new ATOM 0 HD11 ILE A 51 2.325 -2.685 15.874 1.00 0.00 H new ATOM 0 HD12 ILE A 51 2.700 -1.203 14.964 1.00 0.00 H new ATOM 0 HD13 ILE A 51 3.960 -2.433 15.220 1.00 0.00 H new ATOM 818 N GLN A 52 5.570 2.781 17.220 1.00 0.00 N ATOM 819 CA GLN A 52 6.557 3.843 17.060 1.00 0.00 C ATOM 820 C GLN A 52 6.738 4.660 18.341 1.00 0.00 C ATOM 821 O GLN A 52 7.496 5.629 18.353 1.00 0.00 O ATOM 822 CB GLN A 52 6.174 4.742 15.882 1.00 0.00 C ATOM 823 CG GLN A 52 6.162 3.932 14.587 1.00 0.00 C ATOM 824 CD GLN A 52 7.422 3.089 14.410 1.00 0.00 C ATOM 825 OE1 GLN A 52 8.529 3.617 14.346 1.00 0.00 O ATOM 826 NE2 GLN A 52 7.261 1.771 14.332 1.00 0.00 N ATOM 0 H GLN A 52 4.685 2.954 16.743 1.00 0.00 H new ATOM 0 HA GLN A 52 7.519 3.375 16.849 1.00 0.00 H new ATOM 0 HB2 GLN A 52 5.192 5.182 16.054 1.00 0.00 H new ATOM 0 HB3 GLN A 52 6.882 5.566 15.798 1.00 0.00 H new ATOM 0 HG2 GLN A 52 5.289 3.280 14.579 1.00 0.00 H new ATOM 0 HG3 GLN A 52 6.061 4.610 13.740 1.00 0.00 H new ATOM 0 HE21 GLN A 52 6.326 1.367 14.389 1.00 0.00 H new ATOM 0 HE22 GLN A 52 8.072 1.164 14.215 1.00 0.00 H new ATOM 835 N ALA A 53 6.046 4.276 19.421 1.00 0.00 N ATOM 836 CA ALA A 53 6.187 4.927 20.711 1.00 0.00 C ATOM 837 C ALA A 53 7.607 4.757 21.272 1.00 0.00 C ATOM 838 O ALA A 53 7.986 5.476 22.194 1.00 0.00 O ATOM 839 CB ALA A 53 5.158 4.334 21.674 1.00 0.00 C ATOM 0 H ALA A 53 5.377 3.506 19.416 1.00 0.00 H new ATOM 0 HA ALA A 53 6.013 5.996 20.591 1.00 0.00 H new ATOM 0 HB1 ALA A 53 5.252 4.814 22.648 1.00 0.00 H new ATOM 0 HB2 ALA A 53 4.155 4.501 21.283 1.00 0.00 H new ATOM 0 HB3 ALA A 53 5.333 3.263 21.779 1.00 0.00 H new ATOM 845 N GLY A 54 8.391 3.815 20.723 1.00 0.00 N ATOM 846 CA GLY A 54 9.770 3.613 21.151 1.00 0.00 C ATOM 847 C GLY A 54 10.256 2.178 20.980 1.00 0.00 C ATOM 848 O GLY A 54 11.254 1.803 21.597 1.00 0.00 O ATOM 0 H GLY A 54 8.086 3.185 19.982 1.00 0.00 H new ATOM 0 HA2 GLY A 54 10.420 4.278 20.582 1.00 0.00 H new ATOM 0 HA3 GLY A 54 9.862 3.897 22.199 1.00 0.00 H new ATOM 852 N LEU A 55 9.576 1.371 20.159 1.00 0.00 N ATOM 853 CA LEU A 55 9.844 -0.059 20.098 1.00 0.00 C ATOM 854 C LEU A 55 9.432 -0.665 18.754 1.00 0.00 C ATOM 855 O LEU A 55 9.052 0.045 17.826 1.00 0.00 O ATOM 856 CB LEU A 55 9.115 -0.722 21.276 1.00 0.00 C ATOM 857 CG LEU A 55 7.634 -0.326 21.395 1.00 0.00 C ATOM 858 CD1 LEU A 55 6.744 -1.071 20.402 1.00 0.00 C ATOM 859 CD2 LEU A 55 7.162 -0.649 22.808 1.00 0.00 C ATOM 0 H LEU A 55 8.838 1.689 19.531 1.00 0.00 H new ATOM 0 HA LEU A 55 10.916 -0.238 20.178 1.00 0.00 H new ATOM 0 HB2 LEU A 55 9.184 -1.805 21.170 1.00 0.00 H new ATOM 0 HB3 LEU A 55 9.627 -0.459 22.202 1.00 0.00 H new ATOM 0 HG LEU A 55 7.555 0.738 21.173 1.00 0.00 H new ATOM 0 HD11 LEU A 55 5.710 -0.752 20.531 1.00 0.00 H new ATOM 0 HD12 LEU A 55 7.068 -0.849 19.385 1.00 0.00 H new ATOM 0 HD13 LEU A 55 6.818 -2.144 20.581 1.00 0.00 H new ATOM 0 HD21 LEU A 55 6.112 -0.375 22.913 1.00 0.00 H new ATOM 0 HD22 LEU A 55 7.279 -1.716 22.996 1.00 0.00 H new ATOM 0 HD23 LEU A 55 7.757 -0.087 23.528 1.00 0.00 H new ATOM 871 N THR A 56 9.513 -1.997 18.661 1.00 0.00 N ATOM 872 CA THR A 56 9.074 -2.745 17.484 1.00 0.00 C ATOM 873 C THR A 56 8.441 -4.070 17.912 1.00 0.00 C ATOM 874 O THR A 56 8.083 -4.897 17.075 1.00 0.00 O ATOM 875 CB THR A 56 10.251 -2.972 16.522 1.00 0.00 C ATOM 876 OG1 THR A 56 11.036 -1.802 16.418 1.00 0.00 O ATOM 877 CG2 THR A 56 9.762 -3.324 15.116 1.00 0.00 C ATOM 0 H THR A 56 9.887 -2.586 19.405 1.00 0.00 H new ATOM 0 HA THR A 56 8.320 -2.164 16.953 1.00 0.00 H new ATOM 0 HB THR A 56 10.837 -3.797 16.928 1.00 0.00 H new ATOM 0 HG1 THR A 56 11.782 -1.962 15.803 1.00 0.00 H new ATOM 0 HG21 THR A 56 10.619 -3.478 14.461 1.00 0.00 H new ATOM 0 HG22 THR A 56 9.167 -4.236 15.156 1.00 0.00 H new ATOM 0 HG23 THR A 56 9.151 -2.509 14.729 1.00 0.00 H new ATOM 885 N ALA A 57 8.297 -4.266 19.224 1.00 0.00 N ATOM 886 CA ALA A 57 7.659 -5.435 19.797 1.00 0.00 C ATOM 887 C ALA A 57 7.019 -5.038 21.128 1.00 0.00 C ATOM 888 O ALA A 57 7.713 -4.507 21.997 1.00 0.00 O ATOM 889 CB ALA A 57 8.713 -6.523 20.013 1.00 0.00 C ATOM 0 H ALA A 57 8.629 -3.601 19.923 1.00 0.00 H new ATOM 0 HA ALA A 57 6.889 -5.820 19.129 1.00 0.00 H new ATOM 0 HB1 ALA A 57 8.241 -7.406 20.444 1.00 0.00 H new ATOM 0 HB2 ALA A 57 9.167 -6.784 19.057 1.00 0.00 H new ATOM 0 HB3 ALA A 57 9.482 -6.155 20.692 1.00 0.00 H new ATOM 895 N PRO A 58 5.712 -5.279 21.297 1.00 0.00 N ATOM 896 CA PRO A 58 4.975 -5.053 22.534 1.00 0.00 C ATOM 897 C PRO A 58 5.636 -5.651 23.776 1.00 0.00 C ATOM 898 O PRO A 58 6.622 -6.381 23.694 1.00 0.00 O ATOM 899 CB PRO A 58 3.591 -5.662 22.305 1.00 0.00 C ATOM 900 CG PRO A 58 3.412 -5.558 20.792 1.00 0.00 C ATOM 901 CD PRO A 58 4.830 -5.793 20.266 1.00 0.00 C ATOM 0 HA PRO A 58 4.938 -3.984 22.745 1.00 0.00 H new ATOM 0 HB2 PRO A 58 3.544 -6.696 22.646 1.00 0.00 H new ATOM 0 HB3 PRO A 58 2.816 -5.114 22.841 1.00 0.00 H new ATOM 0 HG2 PRO A 58 2.712 -6.304 20.415 1.00 0.00 H new ATOM 0 HG3 PRO A 58 3.027 -4.582 20.496 1.00 0.00 H new ATOM 0 HD2 PRO A 58 5.012 -6.852 20.085 1.00 0.00 H new ATOM 0 HD3 PRO A 58 4.989 -5.276 19.319 1.00 0.00 H new ATOM 909 N ASP A 59 5.068 -5.323 24.938 1.00 0.00 N ATOM 910 CA ASP A 59 5.577 -5.724 26.244 1.00 0.00 C ATOM 911 C ASP A 59 5.709 -7.240 26.400 1.00 0.00 C ATOM 912 O ASP A 59 6.430 -7.706 27.283 1.00 0.00 O ATOM 913 CB ASP A 59 4.617 -5.181 27.303 1.00 0.00 C ATOM 914 CG ASP A 59 5.188 -5.315 28.712 1.00 0.00 C ATOM 915 OD1 ASP A 59 6.269 -4.732 28.950 1.00 0.00 O ATOM 916 OD2 ASP A 59 4.545 -5.995 29.537 1.00 0.00 O ATOM 0 H ASP A 59 4.221 -4.757 24.995 1.00 0.00 H new ATOM 0 HA ASP A 59 6.582 -5.317 26.358 1.00 0.00 H new ATOM 0 HB2 ASP A 59 4.404 -4.132 27.096 1.00 0.00 H new ATOM 0 HB3 ASP A 59 3.670 -5.717 27.243 1.00 0.00 H new TER 921 ASP A 59 ATOM 922 O5' U B 36 -5.798 12.243 -17.111 1.00 0.00 O ATOM 923 C5' U B 36 -5.065 11.103 -16.712 1.00 0.00 C ATOM 924 C4' U B 36 -3.849 11.521 -15.879 1.00 0.00 C ATOM 925 O4' U B 36 -4.282 12.004 -14.615 1.00 0.00 O ATOM 926 C3' U B 36 -2.969 10.303 -15.601 1.00 0.00 C ATOM 927 O3' U B 36 -1.647 10.717 -15.319 1.00 0.00 O ATOM 928 C2' U B 36 -3.629 9.745 -14.350 1.00 0.00 C ATOM 929 O2' U B 36 -2.739 8.927 -13.613 1.00 0.00 O ATOM 930 C1' U B 36 -3.985 11.038 -13.623 1.00 0.00 C ATOM 931 N1 U B 36 -5.121 10.863 -12.685 1.00 0.00 N ATOM 932 C2 U B 36 -4.927 11.254 -11.368 1.00 0.00 C ATOM 933 O2 U B 36 -3.864 11.723 -10.962 1.00 0.00 O ATOM 934 N3 U B 36 -6.002 11.092 -10.512 1.00 0.00 N ATOM 935 C4 U B 36 -7.237 10.575 -10.854 1.00 0.00 C ATOM 936 O4 U B 36 -8.124 10.478 -10.008 1.00 0.00 O ATOM 937 C5 U B 36 -7.354 10.187 -12.240 1.00 0.00 C ATOM 938 C6 U B 36 -6.318 10.336 -13.100 1.00 0.00 C ATOM 0 H5' U B 36 -4.739 10.545 -17.590 1.00 0.00 H new ATOM 0 H5'' U B 36 -5.702 10.437 -16.130 1.00 0.00 H new ATOM 0 H4' U B 36 -3.302 12.285 -16.432 1.00 0.00 H new ATOM 0 H3' U B 36 -2.896 9.594 -16.425 1.00 0.00 H new ATOM 0 H2' U B 36 -4.482 9.090 -14.529 1.00 0.00 H new ATOM 0 HO2' U B 36 -1.816 9.204 -13.792 1.00 0.00 H new ATOM 0 HO5' U B 36 -6.572 11.964 -17.644 1.00 0.00 H new ATOM 0 H1' U B 36 -3.145 11.359 -13.006 1.00 0.00 H new ATOM 0 H3 U B 36 -5.871 11.380 -9.542 1.00 0.00 H new ATOM 0 H5 U B 36 -8.284 9.771 -12.597 1.00 0.00 H new ATOM 0 H6 U B 36 -6.436 10.035 -14.130 1.00 0.00 H new ATOM 950 P C B 37 -0.604 11.040 -16.501 1.00 0.00 P ATOM 951 OP1 C B 37 0.549 11.758 -15.912 1.00 0.00 O ATOM 952 OP2 C B 37 -1.338 11.645 -17.635 1.00 0.00 O ATOM 953 O5' C B 37 -0.106 9.570 -16.934 1.00 0.00 O ATOM 954 C5' C B 37 -0.709 8.887 -18.011 1.00 0.00 C ATOM 955 C4' C B 37 -0.235 7.435 -18.018 1.00 0.00 C ATOM 956 O4' C B 37 -0.965 6.683 -17.059 1.00 0.00 O ATOM 957 C3' C B 37 -0.478 6.796 -19.382 1.00 0.00 C ATOM 958 O3' C B 37 0.476 5.786 -19.650 1.00 0.00 O ATOM 959 C2' C B 37 -1.866 6.198 -19.199 1.00 0.00 C ATOM 960 O2' C B 37 -2.085 5.072 -20.025 1.00 0.00 O ATOM 961 C1' C B 37 -1.886 5.829 -17.719 1.00 0.00 C ATOM 962 N1 C B 37 -3.239 5.975 -17.135 1.00 0.00 N ATOM 963 C2 C B 37 -3.759 4.916 -16.398 1.00 0.00 C ATOM 964 O2 C B 37 -3.116 3.879 -16.233 1.00 0.00 O ATOM 965 N3 C B 37 -5.000 5.044 -15.858 1.00 0.00 N ATOM 966 C4 C B 37 -5.706 6.161 -16.033 1.00 0.00 C ATOM 967 N4 C B 37 -6.916 6.238 -15.485 1.00 0.00 N ATOM 968 C5 C B 37 -5.196 7.263 -16.790 1.00 0.00 C ATOM 969 C6 C B 37 -3.961 7.124 -17.322 1.00 0.00 C ATOM 0 H5' C B 37 -0.451 9.370 -18.953 1.00 0.00 H new ATOM 0 H5'' C B 37 -1.794 8.927 -17.920 1.00 0.00 H new ATOM 0 H4' C B 37 0.830 7.432 -17.786 1.00 0.00 H new ATOM 0 H3' C B 37 -0.399 7.492 -20.217 1.00 0.00 H new ATOM 0 H2' C B 37 -2.661 6.888 -19.483 1.00 0.00 H new ATOM 0 HO2' C B 37 -1.225 4.658 -20.248 1.00 0.00 H new ATOM 0 H1' C B 37 -1.607 4.783 -17.596 1.00 0.00 H new ATOM 0 H41 C B 37 -7.477 7.082 -15.604 1.00 0.00 H new ATOM 0 H42 C B 37 -7.283 5.453 -14.946 1.00 0.00 H new ATOM 0 H5 C B 37 -5.772 8.166 -16.930 1.00 0.00 H new ATOM 0 H6 C B 37 -3.538 7.930 -17.903 1.00 0.00 H new ATOM 981 P A B 38 1.984 6.143 -20.085 1.00 0.00 P ATOM 982 OP1 A B 38 1.962 7.429 -20.817 1.00 0.00 O ATOM 983 OP2 A B 38 2.567 4.945 -20.733 1.00 0.00 O ATOM 984 O5' A B 38 2.754 6.361 -18.687 1.00 0.00 O ATOM 985 C5' A B 38 3.316 7.612 -18.336 1.00 0.00 C ATOM 986 C4' A B 38 3.940 7.562 -16.936 1.00 0.00 C ATOM 987 O4' A B 38 2.912 7.446 -15.962 1.00 0.00 O ATOM 988 C3' A B 38 4.867 6.353 -16.767 1.00 0.00 C ATOM 989 O3' A B 38 5.826 6.563 -15.749 1.00 0.00 O ATOM 990 C2' A B 38 3.883 5.308 -16.266 1.00 0.00 C ATOM 991 O2' A B 38 4.558 4.275 -15.576 1.00 0.00 O ATOM 992 C1' A B 38 2.999 6.166 -15.363 1.00 0.00 C ATOM 993 N9 A B 38 1.661 5.584 -15.148 1.00 0.00 N ATOM 994 C8 A B 38 1.003 4.651 -15.906 1.00 0.00 C ATOM 995 N7 A B 38 -0.168 4.314 -15.438 1.00 0.00 N ATOM 996 C5 A B 38 -0.302 5.098 -14.290 1.00 0.00 C ATOM 997 C6 A B 38 -1.327 5.236 -13.334 1.00 0.00 C ATOM 998 N6 A B 38 -2.486 4.573 -13.401 1.00 0.00 N ATOM 999 N1 A B 38 -1.136 6.071 -12.303 1.00 0.00 N ATOM 1000 C2 A B 38 -0.001 6.758 -12.250 1.00 0.00 C ATOM 1001 N3 A B 38 1.031 6.739 -13.087 1.00 0.00 N ATOM 1002 C4 A B 38 0.809 5.874 -14.106 1.00 0.00 C ATOM 0 H5' A B 38 2.545 8.382 -18.367 1.00 0.00 H new ATOM 0 H5'' A B 38 4.075 7.891 -19.067 1.00 0.00 H new ATOM 0 H4' A B 38 4.515 8.479 -16.808 1.00 0.00 H new ATOM 0 H3' A B 38 5.421 6.112 -17.674 1.00 0.00 H new ATOM 0 H2' A B 38 3.323 4.776 -17.035 1.00 0.00 H new ATOM 0 HO2' A B 38 5.453 4.582 -15.321 1.00 0.00 H new ATOM 0 H1' A B 38 3.445 6.226 -14.370 1.00 0.00 H new ATOM 0 H8 A B 38 1.417 4.231 -16.811 1.00 0.00 H new ATOM 0 H61 A B 38 -3.195 4.711 -12.681 1.00 0.00 H new ATOM 0 H62 A B 38 -2.661 3.929 -14.173 1.00 0.00 H new ATOM 0 H2 A B 38 0.097 7.427 -11.408 1.00 0.00 H new ATOM 1014 P G B 39 7.098 7.521 -15.956 1.00 0.00 P ATOM 1015 OP1 G B 39 6.840 8.421 -17.102 1.00 0.00 O ATOM 1016 OP2 G B 39 8.319 6.682 -15.941 1.00 0.00 O ATOM 1017 O5' G B 39 7.064 8.393 -14.601 1.00 0.00 O ATOM 1018 C5' G B 39 6.176 9.478 -14.464 1.00 0.00 C ATOM 1019 C4' G B 39 6.165 10.047 -13.043 1.00 0.00 C ATOM 1020 O4' G B 39 5.305 9.295 -12.206 1.00 0.00 O ATOM 1021 C3' G B 39 7.534 10.029 -12.370 1.00 0.00 C ATOM 1022 O3' G B 39 7.549 11.111 -11.449 1.00 0.00 O ATOM 1023 C2' G B 39 7.532 8.651 -11.707 1.00 0.00 C ATOM 1024 O2' G B 39 8.353 8.611 -10.560 1.00 0.00 O ATOM 1025 C1' G B 39 6.056 8.418 -11.381 1.00 0.00 C ATOM 1026 N9 G B 39 5.599 7.026 -11.614 1.00 0.00 N ATOM 1027 C8 G B 39 4.412 6.629 -12.182 1.00 0.00 C ATOM 1028 N7 G B 39 4.250 5.337 -12.240 1.00 0.00 N ATOM 1029 C5 G B 39 5.419 4.831 -11.675 1.00 0.00 C ATOM 1030 C6 G B 39 5.812 3.478 -11.450 1.00 0.00 C ATOM 1031 O6 G B 39 5.191 2.445 -11.696 1.00 0.00 O ATOM 1032 N1 G B 39 7.070 3.394 -10.877 1.00 0.00 N ATOM 1033 C2 G B 39 7.839 4.475 -10.527 1.00 0.00 C ATOM 1034 N2 G B 39 9.011 4.199 -9.966 1.00 0.00 N ATOM 1035 N3 G B 39 7.476 5.745 -10.715 1.00 0.00 N ATOM 1036 C4 G B 39 6.257 5.857 -11.300 1.00 0.00 C ATOM 0 H5' G B 39 5.169 9.156 -14.731 1.00 0.00 H new ATOM 0 H5'' G B 39 6.456 10.264 -15.165 1.00 0.00 H new ATOM 0 H4' G B 39 5.830 11.078 -13.160 1.00 0.00 H new ATOM 0 H3' G B 39 8.412 10.155 -13.003 1.00 0.00 H new ATOM 0 H2' G B 39 7.945 7.872 -12.348 1.00 0.00 H new ATOM 0 HO2' G B 39 8.328 7.712 -10.171 1.00 0.00 H new ATOM 0 H1' G B 39 5.913 8.606 -10.317 1.00 0.00 H new ATOM 0 H8 G B 39 3.676 7.329 -12.549 1.00 0.00 H new ATOM 0 H1 G B 39 7.451 2.464 -10.703 1.00 0.00 H new ATOM 0 H21 G B 39 9.632 4.957 -9.682 1.00 0.00 H new ATOM 0 H22 G B 39 9.290 3.229 -9.819 1.00 0.00 H new ATOM 1048 P G B 40 8.921 11.683 -10.823 1.00 0.00 P ATOM 1049 OP1 G B 40 8.760 13.145 -10.648 1.00 0.00 O ATOM 1050 OP2 G B 40 10.058 11.169 -11.623 1.00 0.00 O ATOM 1051 O5' G B 40 8.984 11.014 -9.360 1.00 0.00 O ATOM 1052 C5' G B 40 8.100 11.422 -8.338 1.00 0.00 C ATOM 1053 C4' G B 40 8.454 10.750 -7.013 1.00 0.00 C ATOM 1054 O4' G B 40 8.456 9.331 -7.121 1.00 0.00 O ATOM 1055 C3' G B 40 9.840 11.169 -6.511 1.00 0.00 C ATOM 1056 O3' G B 40 9.744 11.485 -5.136 1.00 0.00 O ATOM 1057 C2' G B 40 10.635 9.882 -6.686 1.00 0.00 C ATOM 1058 O2' G B 40 11.744 9.820 -5.818 1.00 0.00 O ATOM 1059 C1' G B 40 9.564 8.851 -6.381 1.00 0.00 C ATOM 1060 N9 G B 40 10.009 7.514 -6.811 1.00 0.00 N ATOM 1061 C8 G B 40 10.120 7.005 -8.081 1.00 0.00 C ATOM 1062 N7 G B 40 10.575 5.784 -8.124 1.00 0.00 N ATOM 1063 C5 G B 40 10.780 5.455 -6.785 1.00 0.00 C ATOM 1064 C6 G B 40 11.284 4.255 -6.199 1.00 0.00 C ATOM 1065 O6 G B 40 11.609 3.209 -6.757 1.00 0.00 O ATOM 1066 N1 G B 40 11.394 4.356 -4.822 1.00 0.00 N ATOM 1067 C2 G B 40 11.001 5.446 -4.083 1.00 0.00 C ATOM 1068 N2 G B 40 11.145 5.363 -2.764 1.00 0.00 N ATOM 1069 N3 G B 40 10.494 6.562 -4.615 1.00 0.00 N ATOM 1070 C4 G B 40 10.427 6.506 -5.973 1.00 0.00 C ATOM 0 H5' G B 40 7.076 11.172 -8.616 1.00 0.00 H new ATOM 0 H5'' G B 40 8.144 12.505 -8.224 1.00 0.00 H new ATOM 0 H4' G B 40 7.686 11.073 -6.311 1.00 0.00 H new ATOM 0 H3' G B 40 10.273 12.030 -7.021 1.00 0.00 H new ATOM 0 H2' G B 40 11.098 9.754 -7.664 1.00 0.00 H new ATOM 0 HO2' G B 40 11.625 10.463 -5.088 1.00 0.00 H new ATOM 0 H1' G B 40 9.329 8.736 -5.323 1.00 0.00 H new ATOM 0 H8 G B 40 9.854 7.566 -8.965 1.00 0.00 H new ATOM 0 H1 G B 40 11.796 3.564 -4.320 1.00 0.00 H new ATOM 0 H21 G B 40 10.868 6.145 -2.171 1.00 0.00 H new ATOM 0 H22 G B 40 11.532 4.517 -2.346 1.00 0.00 H new ATOM 1082 P A B 41 9.922 12.997 -4.617 1.00 0.00 P ATOM 1083 OP1 A B 41 11.177 13.534 -5.189 1.00 0.00 O ATOM 1084 OP2 A B 41 9.737 12.988 -3.150 1.00 0.00 O ATOM 1085 O5' A B 41 8.688 13.797 -5.271 1.00 0.00 O ATOM 1086 C5' A B 41 7.378 13.656 -4.770 1.00 0.00 C ATOM 1087 C4' A B 41 6.430 14.574 -5.542 1.00 0.00 C ATOM 1088 O4' A B 41 6.355 14.136 -6.892 1.00 0.00 O ATOM 1089 C3' A B 41 5.006 14.573 -4.975 1.00 0.00 C ATOM 1090 O3' A B 41 4.748 15.635 -4.070 1.00 0.00 O ATOM 1091 C2' A B 41 4.166 14.797 -6.226 1.00 0.00 C ATOM 1092 O2' A B 41 3.945 16.174 -6.440 1.00 0.00 O ATOM 1093 C1' A B 41 5.029 14.270 -7.365 1.00 0.00 C ATOM 1094 N9 A B 41 4.521 12.966 -7.821 1.00 0.00 N ATOM 1095 C8 A B 41 4.228 11.850 -7.079 1.00 0.00 C ATOM 1096 N7 A B 41 3.742 10.862 -7.779 1.00 0.00 N ATOM 1097 C5 A B 41 3.730 11.353 -9.085 1.00 0.00 C ATOM 1098 C6 A B 41 3.320 10.819 -10.323 1.00 0.00 C ATOM 1099 N6 A B 41 2.786 9.605 -10.466 1.00 0.00 N ATOM 1100 N1 A B 41 3.476 11.565 -11.424 1.00 0.00 N ATOM 1101 C2 A B 41 3.982 12.784 -11.307 1.00 0.00 C ATOM 1102 N3 A B 41 4.385 13.413 -10.214 1.00 0.00 N ATOM 1103 C4 A B 41 4.233 12.626 -9.121 1.00 0.00 C ATOM 0 H5' A B 41 7.356 13.904 -3.709 1.00 0.00 H new ATOM 0 H5'' A B 41 7.052 12.620 -4.863 1.00 0.00 H new ATOM 0 H4' A B 41 6.832 15.584 -5.459 1.00 0.00 H new ATOM 0 H3' A B 41 4.807 13.661 -4.412 1.00 0.00 H new ATOM 0 H2' A B 41 3.195 14.309 -6.147 1.00 0.00 H new ATOM 0 HO2' A B 41 4.192 16.674 -5.634 1.00 0.00 H new ATOM 0 H1' A B 41 5.001 14.962 -8.207 1.00 0.00 H new ATOM 0 H8 A B 41 4.385 11.794 -6.012 1.00 0.00 H new ATOM 0 H61 A B 41 2.509 9.275 -11.391 1.00 0.00 H new ATOM 0 H62 A B 41 2.655 9.006 -9.651 1.00 0.00 H new ATOM 0 H2 A B 41 4.079 13.340 -12.228 1.00 0.00 H new ATOM 1115 P C B 42 4.924 15.473 -2.479 1.00 0.00 P ATOM 1116 OP1 C B 42 5.519 16.727 -1.965 1.00 0.00 O ATOM 1117 OP2 C B 42 5.599 14.189 -2.208 1.00 0.00 O ATOM 1118 O5' C B 42 3.415 15.383 -1.896 1.00 0.00 O ATOM 1119 C5' C B 42 2.518 14.344 -2.246 1.00 0.00 C ATOM 1120 C4' C B 42 1.684 14.722 -3.467 1.00 0.00 C ATOM 1121 O4' C B 42 0.581 13.844 -3.658 1.00 0.00 O ATOM 1122 C3' C B 42 1.129 16.137 -3.343 1.00 0.00 C ATOM 1123 O3' C B 42 1.630 16.861 -4.450 1.00 0.00 O ATOM 1124 C2' C B 42 -0.390 15.942 -3.366 1.00 0.00 C ATOM 1125 O2' C B 42 -0.943 16.334 -4.601 1.00 0.00 O ATOM 1126 C1' C B 42 -0.622 14.441 -3.221 1.00 0.00 C ATOM 1127 N1 C B 42 -0.968 14.044 -1.835 1.00 0.00 N ATOM 1128 C2 C B 42 -2.022 14.680 -1.181 1.00 0.00 C ATOM 1129 O2 C B 42 -2.726 15.510 -1.756 1.00 0.00 O ATOM 1130 N3 C B 42 -2.265 14.368 0.119 1.00 0.00 N ATOM 1131 C4 C B 42 -1.545 13.431 0.737 1.00 0.00 C ATOM 1132 N4 C B 42 -1.811 13.161 2.014 1.00 0.00 N ATOM 1133 C5 C B 42 -0.507 12.716 0.063 1.00 0.00 C ATOM 1134 C6 C B 42 -0.266 13.054 -1.221 1.00 0.00 C ATOM 0 H5' C B 42 1.859 14.130 -1.404 1.00 0.00 H new ATOM 0 H5'' C B 42 3.077 13.432 -2.453 1.00 0.00 H new ATOM 0 H4' C B 42 2.360 14.650 -4.319 1.00 0.00 H new ATOM 0 H3' C B 42 1.408 16.691 -2.447 1.00 0.00 H new ATOM 0 H2' C B 42 -0.850 16.537 -2.577 1.00 0.00 H new ATOM 0 HO2' C B 42 -1.085 17.304 -4.603 1.00 0.00 H new ATOM 0 H1' C B 42 -1.479 14.115 -3.811 1.00 0.00 H new ATOM 0 H41 C B 42 -1.273 12.448 2.507 1.00 0.00 H new ATOM 0 H42 C B 42 -2.552 13.667 2.499 1.00 0.00 H new ATOM 0 H5 C B 42 0.059 11.941 0.559 1.00 0.00 H new ATOM 0 H6 C B 42 0.500 12.528 -1.772 1.00 0.00 H new ATOM 1146 P A B 43 1.311 18.412 -4.714 1.00 0.00 P ATOM 1147 OP1 A B 43 2.450 19.227 -4.233 1.00 0.00 O ATOM 1148 OP2 A B 43 -0.066 18.734 -4.277 1.00 0.00 O ATOM 1149 O5' A B 43 1.345 18.369 -6.319 1.00 0.00 O ATOM 1150 C5' A B 43 0.484 17.500 -7.019 1.00 0.00 C ATOM 1151 C4' A B 43 0.912 17.423 -8.478 1.00 0.00 C ATOM 1152 O4' A B 43 1.810 16.339 -8.664 1.00 0.00 O ATOM 1153 C3' A B 43 -0.258 17.173 -9.424 1.00 0.00 C ATOM 1154 O3' A B 43 -0.986 18.345 -9.741 1.00 0.00 O ATOM 1155 C2' A B 43 0.497 16.567 -10.602 1.00 0.00 C ATOM 1156 O2' A B 43 1.235 17.539 -11.319 1.00 0.00 O ATOM 1157 C1' A B 43 1.447 15.646 -9.846 1.00 0.00 C ATOM 1158 N9 A B 43 0.751 14.376 -9.514 1.00 0.00 N ATOM 1159 C8 A B 43 0.193 13.947 -8.325 1.00 0.00 C ATOM 1160 N7 A B 43 -0.364 12.768 -8.402 1.00 0.00 N ATOM 1161 C5 A B 43 -0.166 12.387 -9.727 1.00 0.00 C ATOM 1162 C6 A B 43 -0.533 11.252 -10.479 1.00 0.00 C ATOM 1163 N6 A B 43 -1.214 10.223 -9.980 1.00 0.00 N ATOM 1164 N1 A B 43 -0.180 11.196 -11.768 1.00 0.00 N ATOM 1165 C2 A B 43 0.492 12.207 -12.292 1.00 0.00 C ATOM 1166 N3 A B 43 0.890 13.330 -11.709 1.00 0.00 N ATOM 1167 C4 A B 43 0.522 13.356 -10.406 1.00 0.00 C ATOM 0 H5' A B 43 -0.544 17.856 -6.949 1.00 0.00 H new ATOM 0 H5'' A B 43 0.509 16.507 -6.569 1.00 0.00 H new ATOM 0 H4' A B 43 1.369 18.386 -8.706 1.00 0.00 H new ATOM 0 H3' A B 43 -1.052 16.542 -9.025 1.00 0.00 H new ATOM 0 H2' A B 43 -0.141 16.096 -11.350 1.00 0.00 H new ATOM 0 HO2' A B 43 0.810 18.416 -11.213 1.00 0.00 H new ATOM 0 H1' A B 43 2.328 15.395 -10.437 1.00 0.00 H new ATOM 0 H8 A B 43 0.215 14.532 -7.417 1.00 0.00 H new ATOM 0 H61 A B 43 -1.450 9.430 -10.577 1.00 0.00 H new ATOM 0 H62 A B 43 -1.500 10.228 -9.001 1.00 0.00 H new ATOM 0 H2 A B 43 0.752 12.105 -13.335 1.00 0.00 H new ATOM 1179 P U B 44 -2.304 18.272 -10.664 1.00 0.00 P ATOM 1180 OP1 U B 44 -1.954 17.596 -11.934 1.00 0.00 O ATOM 1181 OP2 U B 44 -2.915 19.620 -10.703 1.00 0.00 O ATOM 1182 O5' U B 44 -3.268 17.302 -9.809 1.00 0.00 O ATOM 1183 C5' U B 44 -4.155 17.828 -8.843 1.00 0.00 C ATOM 1184 C4' U B 44 -4.577 16.771 -7.817 1.00 0.00 C ATOM 1185 O4' U B 44 -5.437 15.766 -8.329 1.00 0.00 O ATOM 1186 C3' U B 44 -3.365 16.080 -7.195 1.00 0.00 C ATOM 1187 O3' U B 44 -3.309 16.378 -5.814 1.00 0.00 O ATOM 1188 C2' U B 44 -3.616 14.594 -7.436 1.00 0.00 C ATOM 1189 O2' U B 44 -4.188 13.977 -6.297 1.00 0.00 O ATOM 1190 C1' U B 44 -4.674 14.591 -8.542 1.00 0.00 C ATOM 1191 N1 U B 44 -4.186 14.591 -9.943 1.00 0.00 N ATOM 1192 C2 U B 44 -5.155 14.646 -10.940 1.00 0.00 C ATOM 1193 O2 U B 44 -6.361 14.652 -10.692 1.00 0.00 O ATOM 1194 N3 U B 44 -4.706 14.695 -12.247 1.00 0.00 N ATOM 1195 C4 U B 44 -3.383 14.667 -12.646 1.00 0.00 C ATOM 1196 O4 U B 44 -3.090 14.720 -13.839 1.00 0.00 O ATOM 1197 C5 U B 44 -2.447 14.574 -11.551 1.00 0.00 C ATOM 1198 C6 U B 44 -2.855 14.535 -10.265 1.00 0.00 C ATOM 0 H5' U B 44 -5.040 18.224 -9.341 1.00 0.00 H new ATOM 0 H5'' U B 44 -3.678 18.663 -8.329 1.00 0.00 H new ATOM 0 H4' U B 44 -5.132 17.337 -7.069 1.00 0.00 H new ATOM 0 H3' U B 44 -2.415 16.401 -7.621 1.00 0.00 H new ATOM 0 H2' U B 44 -2.694 14.063 -7.673 1.00 0.00 H new ATOM 0 HO2' U B 44 -4.138 14.589 -5.533 1.00 0.00 H new ATOM 0 HO3' U B 44 -2.415 16.169 -5.470 1.00 0.00 H new ATOM 0 H1' U B 44 -5.219 13.651 -8.461 1.00 0.00 H new ATOM 0 H3 U B 44 -5.412 14.757 -12.980 1.00 0.00 H new ATOM 0 H5 U B 44 -1.390 14.534 -11.767 1.00 0.00 H new ATOM 0 H6 U B 44 -2.121 14.458 -9.477 1.00 0.00 H new TER 1210 U B 44 ATOM 1211 N MET C 1 0.417 -12.334 4.420 1.00 0.00 N ATOM 1212 CA MET C 1 -0.700 -11.647 3.746 1.00 0.00 C ATOM 1213 C MET C 1 -1.559 -10.912 4.761 1.00 0.00 C ATOM 1214 O MET C 1 -1.779 -11.427 5.854 1.00 0.00 O ATOM 1215 CB MET C 1 -1.567 -12.655 2.976 1.00 0.00 C ATOM 1216 CG MET C 1 -2.695 -11.976 2.200 1.00 0.00 C ATOM 1217 SD MET C 1 -2.157 -10.938 0.821 1.00 0.00 S ATOM 1218 CE MET C 1 -3.779 -10.299 0.345 1.00 0.00 C ATOM 0 H1 MET C 1 0.575 -13.260 3.974 1.00 0.00 H new ATOM 0 H2 MET C 1 1.279 -11.759 4.337 1.00 0.00 H new ATOM 0 H3 MET C 1 0.186 -12.468 5.425 1.00 0.00 H new ATOM 0 HA MET C 1 -0.281 -10.928 3.043 1.00 0.00 H new ATOM 0 HB2 MET C 1 -0.939 -13.216 2.284 1.00 0.00 H new ATOM 0 HB3 MET C 1 -1.992 -13.374 3.676 1.00 0.00 H new ATOM 0 HG2 MET C 1 -3.366 -12.745 1.816 1.00 0.00 H new ATOM 0 HG3 MET C 1 -3.274 -11.364 2.891 1.00 0.00 H new ATOM 0 HE1 MET C 1 -3.716 -9.849 -0.646 1.00 0.00 H new ATOM 0 HE2 MET C 1 -4.501 -11.116 0.327 1.00 0.00 H new ATOM 0 HE3 MET C 1 -4.100 -9.547 1.066 1.00 0.00 H new ATOM 1230 N LEU C 2 -2.044 -9.717 4.422 1.00 0.00 N ATOM 1231 CA LEU C 2 -3.002 -8.998 5.245 1.00 0.00 C ATOM 1232 C LEU C 2 -4.035 -8.328 4.350 1.00 0.00 C ATOM 1233 O LEU C 2 -3.773 -8.058 3.178 1.00 0.00 O ATOM 1234 CB LEU C 2 -2.283 -7.939 6.090 1.00 0.00 C ATOM 1235 CG LEU C 2 -2.106 -8.342 7.552 1.00 0.00 C ATOM 1236 CD1 LEU C 2 -1.450 -7.189 8.309 1.00 0.00 C ATOM 1237 CD2 LEU C 2 -3.439 -8.641 8.233 1.00 0.00 C ATOM 0 H LEU C 2 -1.780 -9.225 3.568 1.00 0.00 H new ATOM 0 HA LEU C 2 -3.499 -9.702 5.913 1.00 0.00 H new ATOM 0 HB2 LEU C 2 -1.303 -7.742 5.655 1.00 0.00 H new ATOM 0 HB3 LEU C 2 -2.845 -7.006 6.044 1.00 0.00 H new ATOM 0 HG LEU C 2 -1.493 -9.243 7.569 1.00 0.00 H new ATOM 0 HD11 LEU C 2 -1.320 -7.468 9.355 1.00 0.00 H new ATOM 0 HD12 LEU C 2 -0.478 -6.970 7.868 1.00 0.00 H new ATOM 0 HD13 LEU C 2 -2.084 -6.305 8.246 1.00 0.00 H new ATOM 0 HD21 LEU C 2 -3.262 -8.923 9.271 1.00 0.00 H new ATOM 0 HD22 LEU C 2 -4.071 -7.754 8.201 1.00 0.00 H new ATOM 0 HD23 LEU C 2 -3.937 -9.460 7.714 1.00 0.00 H new ATOM 1249 N ILE C 3 -5.213 -8.058 4.910 1.00 0.00 N ATOM 1250 CA ILE C 3 -6.280 -7.359 4.223 1.00 0.00 C ATOM 1251 C ILE C 3 -6.832 -6.321 5.185 1.00 0.00 C ATOM 1252 O ILE C 3 -7.036 -6.600 6.365 1.00 0.00 O ATOM 1253 CB ILE C 3 -7.373 -8.327 3.739 1.00 0.00 C ATOM 1254 CG1 ILE C 3 -6.881 -9.206 2.584 1.00 0.00 C ATOM 1255 CG2 ILE C 3 -8.565 -7.538 3.191 1.00 0.00 C ATOM 1256 CD1 ILE C 3 -6.170 -10.468 3.058 1.00 0.00 C ATOM 0 H ILE C 3 -5.449 -8.325 5.866 1.00 0.00 H new ATOM 0 HA ILE C 3 -5.898 -6.874 3.325 1.00 0.00 H new ATOM 0 HB ILE C 3 -7.645 -8.942 4.597 1.00 0.00 H new ATOM 0 HG12 ILE C 3 -7.730 -9.486 1.961 1.00 0.00 H new ATOM 0 HG13 ILE C 3 -6.203 -8.627 1.957 1.00 0.00 H new ATOM 0 HG21 ILE C 3 -9.334 -8.231 2.850 1.00 0.00 H new ATOM 0 HG22 ILE C 3 -8.972 -6.901 3.977 1.00 0.00 H new ATOM 0 HG23 ILE C 3 -8.238 -6.919 2.355 1.00 0.00 H new ATOM 0 HD11 ILE C 3 -5.845 -11.049 2.195 1.00 0.00 H new ATOM 0 HD12 ILE C 3 -5.302 -10.193 3.658 1.00 0.00 H new ATOM 0 HD13 ILE C 3 -6.853 -11.066 3.661 1.00 0.00 H new ATOM 1268 N LEU C 4 -7.072 -5.119 4.658 1.00 0.00 N ATOM 1269 CA LEU C 4 -7.447 -3.944 5.423 1.00 0.00 C ATOM 1270 C LEU C 4 -8.648 -3.272 4.775 1.00 0.00 C ATOM 1271 O LEU C 4 -8.963 -3.531 3.614 1.00 0.00 O ATOM 1272 CB LEU C 4 -6.269 -2.959 5.401 1.00 0.00 C ATOM 1273 CG LEU C 4 -5.353 -2.976 6.628 1.00 0.00 C ATOM 1274 CD1 LEU C 4 -6.104 -2.465 7.852 1.00 0.00 C ATOM 1275 CD2 LEU C 4 -4.779 -4.356 6.923 1.00 0.00 C ATOM 0 H LEU C 4 -7.007 -4.938 3.656 1.00 0.00 H new ATOM 0 HA LEU C 4 -7.696 -4.233 6.444 1.00 0.00 H new ATOM 0 HB2 LEU C 4 -5.664 -3.167 4.519 1.00 0.00 H new ATOM 0 HB3 LEU C 4 -6.667 -1.951 5.284 1.00 0.00 H new ATOM 0 HG LEU C 4 -4.514 -2.319 6.399 1.00 0.00 H new ATOM 0 HD11 LEU C 4 -5.442 -2.482 8.718 1.00 0.00 H new ATOM 0 HD12 LEU C 4 -6.441 -1.444 7.672 1.00 0.00 H new ATOM 0 HD13 LEU C 4 -6.967 -3.103 8.042 1.00 0.00 H new ATOM 0 HD21 LEU C 4 -4.138 -4.303 7.803 1.00 0.00 H new ATOM 0 HD22 LEU C 4 -5.593 -5.057 7.108 1.00 0.00 H new ATOM 0 HD23 LEU C 4 -4.194 -4.697 6.069 1.00 0.00 H new ATOM 1287 N THR C 5 -9.314 -2.403 5.536 1.00 0.00 N ATOM 1288 CA THR C 5 -10.335 -1.533 4.980 1.00 0.00 C ATOM 1289 C THR C 5 -10.106 -0.128 5.519 1.00 0.00 C ATOM 1290 O THR C 5 -10.099 0.094 6.728 1.00 0.00 O ATOM 1291 CB THR C 5 -11.749 -2.022 5.296 1.00 0.00 C ATOM 1292 OG1 THR C 5 -11.825 -3.425 5.269 1.00 0.00 O ATOM 1293 CG2 THR C 5 -12.692 -1.459 4.239 1.00 0.00 C ATOM 0 H THR C 5 -9.160 -2.287 6.538 1.00 0.00 H new ATOM 0 HA THR C 5 -10.253 -1.538 3.893 1.00 0.00 H new ATOM 0 HB THR C 5 -12.023 -1.686 6.296 1.00 0.00 H new ATOM 0 HG1 THR C 5 -12.740 -3.707 5.476 1.00 0.00 H new ATOM 0 HG21 THR C 5 -13.709 -1.794 4.443 1.00 0.00 H new ATOM 0 HG22 THR C 5 -12.657 -0.370 4.263 1.00 0.00 H new ATOM 0 HG23 THR C 5 -12.385 -1.810 3.254 1.00 0.00 H new ATOM 1301 N ARG C 6 -9.919 0.809 4.592 1.00 0.00 N ATOM 1302 CA ARG C 6 -9.572 2.196 4.860 1.00 0.00 C ATOM 1303 C ARG C 6 -10.430 3.081 3.960 1.00 0.00 C ATOM 1304 O ARG C 6 -10.813 2.626 2.889 1.00 0.00 O ATOM 1305 CB ARG C 6 -8.091 2.317 4.480 1.00 0.00 C ATOM 1306 CG ARG C 6 -7.428 3.650 4.821 1.00 0.00 C ATOM 1307 CD ARG C 6 -6.916 3.690 6.260 1.00 0.00 C ATOM 1308 NE ARG C 6 -7.988 3.861 7.246 1.00 0.00 N ATOM 1309 CZ ARG C 6 -7.776 3.986 8.556 1.00 0.00 C ATOM 1310 NH1 ARG C 6 -6.541 3.972 9.047 1.00 0.00 N ATOM 1311 NH2 ARG C 6 -8.808 4.129 9.381 1.00 0.00 N ATOM 0 H ARG C 6 -10.009 0.611 3.595 1.00 0.00 H new ATOM 0 HA ARG C 6 -9.739 2.495 5.895 1.00 0.00 H new ATOM 0 HB2 ARG C 6 -7.540 1.520 4.979 1.00 0.00 H new ATOM 0 HB3 ARG C 6 -7.995 2.148 3.408 1.00 0.00 H new ATOM 0 HG2 ARG C 6 -6.598 3.826 4.137 1.00 0.00 H new ATOM 0 HG3 ARG C 6 -8.143 4.459 4.669 1.00 0.00 H new ATOM 0 HD2 ARG C 6 -6.377 2.767 6.474 1.00 0.00 H new ATOM 0 HD3 ARG C 6 -6.202 4.507 6.363 1.00 0.00 H new ATOM 0 HE ARG C 6 -8.951 3.886 6.910 1.00 0.00 H new ATOM 0 HH11 ARG C 6 -5.744 3.865 8.420 1.00 0.00 H new ATOM 0 HH12 ARG C 6 -6.390 4.068 10.051 1.00 0.00 H new ATOM 0 HH21 ARG C 6 -9.758 4.143 9.011 1.00 0.00 H new ATOM 0 HH22 ARG C 6 -8.650 4.225 10.384 1.00 0.00 H new ATOM 1325 N LYS C 7 -10.741 4.323 4.345 1.00 0.00 N ATOM 1326 CA LYS C 7 -11.481 5.205 3.446 1.00 0.00 C ATOM 1327 C LYS C 7 -10.649 6.410 3.055 1.00 0.00 C ATOM 1328 O LYS C 7 -9.568 6.639 3.593 1.00 0.00 O ATOM 1329 CB LYS C 7 -12.841 5.641 3.996 1.00 0.00 C ATOM 1330 CG LYS C 7 -12.743 6.457 5.284 1.00 0.00 C ATOM 1331 CD LYS C 7 -14.026 7.268 5.475 1.00 0.00 C ATOM 1332 CE LYS C 7 -14.108 8.414 4.464 1.00 0.00 C ATOM 1333 NZ LYS C 7 -15.288 9.262 4.715 1.00 0.00 N ATOM 0 H LYS C 7 -10.498 4.729 5.249 1.00 0.00 H new ATOM 0 HA LYS C 7 -11.689 4.613 2.555 1.00 0.00 H new ATOM 0 HB2 LYS C 7 -13.358 6.231 3.239 1.00 0.00 H new ATOM 0 HB3 LYS C 7 -13.450 4.756 4.181 1.00 0.00 H new ATOM 0 HG2 LYS C 7 -12.589 5.794 6.136 1.00 0.00 H new ATOM 0 HG3 LYS C 7 -11.882 7.124 5.240 1.00 0.00 H new ATOM 0 HD2 LYS C 7 -14.892 6.616 5.362 1.00 0.00 H new ATOM 0 HD3 LYS C 7 -14.059 7.669 6.488 1.00 0.00 H new ATOM 0 HE2 LYS C 7 -13.203 9.019 4.522 1.00 0.00 H new ATOM 0 HE3 LYS C 7 -14.156 8.008 3.453 1.00 0.00 H new ATOM 0 HZ1 LYS C 7 -15.318 10.031 4.015 1.00 0.00 H new ATOM 0 HZ2 LYS C 7 -16.151 8.688 4.636 1.00 0.00 H new ATOM 0 HZ3 LYS C 7 -15.228 9.667 5.671 1.00 0.00 H new ATOM 1347 N VAL C 8 -11.172 7.180 2.104 1.00 0.00 N ATOM 1348 CA VAL C 8 -10.412 8.259 1.499 1.00 0.00 C ATOM 1349 C VAL C 8 -9.991 9.293 2.539 1.00 0.00 C ATOM 1350 O VAL C 8 -10.813 9.781 3.316 1.00 0.00 O ATOM 1351 CB VAL C 8 -11.168 8.878 0.317 1.00 0.00 C ATOM 1352 CG1 VAL C 8 -11.588 7.768 -0.648 1.00 0.00 C ATOM 1353 CG2 VAL C 8 -12.423 9.658 0.695 1.00 0.00 C ATOM 0 H VAL C 8 -12.119 7.073 1.739 1.00 0.00 H new ATOM 0 HA VAL C 8 -9.492 7.839 1.092 1.00 0.00 H new ATOM 0 HB VAL C 8 -10.473 9.589 -0.129 1.00 0.00 H new ATOM 0 HG11 VAL C 8 -12.126 8.203 -1.490 1.00 0.00 H new ATOM 0 HG12 VAL C 8 -10.702 7.248 -1.013 1.00 0.00 H new ATOM 0 HG13 VAL C 8 -12.236 7.061 -0.130 1.00 0.00 H new ATOM 0 HG21 VAL C 8 -12.888 10.057 -0.206 1.00 0.00 H new ATOM 0 HG22 VAL C 8 -13.124 8.995 1.202 1.00 0.00 H new ATOM 0 HG23 VAL C 8 -12.155 10.479 1.359 1.00 0.00 H new ATOM 1363 N GLY C 9 -8.694 9.618 2.540 1.00 0.00 N ATOM 1364 CA GLY C 9 -8.133 10.615 3.441 1.00 0.00 C ATOM 1365 C GLY C 9 -7.429 9.988 4.643 1.00 0.00 C ATOM 1366 O GLY C 9 -6.930 10.715 5.500 1.00 0.00 O ATOM 0 H GLY C 9 -8.009 9.194 1.914 1.00 0.00 H new ATOM 0 HA2 GLY C 9 -7.425 11.237 2.893 1.00 0.00 H new ATOM 0 HA3 GLY C 9 -8.929 11.271 3.792 1.00 0.00 H new ATOM 1370 N GLU C 10 -7.378 8.654 4.717 1.00 0.00 N ATOM 1371 CA GLU C 10 -6.736 7.946 5.819 1.00 0.00 C ATOM 1372 C GLU C 10 -5.464 7.237 5.340 1.00 0.00 C ATOM 1373 O GLU C 10 -5.104 7.336 4.165 1.00 0.00 O ATOM 1374 CB GLU C 10 -7.723 6.952 6.430 1.00 0.00 C ATOM 1375 CG GLU C 10 -9.016 7.624 6.895 1.00 0.00 C ATOM 1376 CD GLU C 10 -9.974 6.605 7.510 1.00 0.00 C ATOM 1377 OE1 GLU C 10 -10.157 5.524 6.899 1.00 0.00 O ATOM 1378 OE2 GLU C 10 -10.522 6.911 8.595 1.00 0.00 O ATOM 0 H GLU C 10 -7.782 8.038 4.012 1.00 0.00 H new ATOM 0 HA GLU C 10 -6.443 8.665 6.584 1.00 0.00 H new ATOM 0 HB2 GLU C 10 -7.961 6.182 5.696 1.00 0.00 H new ATOM 0 HB3 GLU C 10 -7.253 6.451 7.276 1.00 0.00 H new ATOM 0 HG2 GLU C 10 -8.785 8.398 7.627 1.00 0.00 H new ATOM 0 HG3 GLU C 10 -9.497 8.117 6.051 1.00 0.00 H new ATOM 1385 N SER C 11 -4.781 6.519 6.239 1.00 0.00 N ATOM 1386 CA SER C 11 -3.483 5.919 5.939 1.00 0.00 C ATOM 1387 C SER C 11 -3.297 4.534 6.565 1.00 0.00 C ATOM 1388 O SER C 11 -4.088 4.103 7.404 1.00 0.00 O ATOM 1389 CB SER C 11 -2.381 6.854 6.444 1.00 0.00 C ATOM 1390 OG SER C 11 -2.510 8.136 5.857 1.00 0.00 O ATOM 0 H SER C 11 -5.112 6.340 7.187 1.00 0.00 H new ATOM 0 HA SER C 11 -3.429 5.785 4.859 1.00 0.00 H new ATOM 0 HB2 SER C 11 -2.436 6.937 7.529 1.00 0.00 H new ATOM 0 HB3 SER C 11 -1.403 6.435 6.206 1.00 0.00 H new ATOM 0 HG SER C 11 -1.799 8.722 6.191 1.00 0.00 H new ATOM 1396 N ILE C 12 -2.228 3.850 6.135 1.00 0.00 N ATOM 1397 CA ILE C 12 -1.780 2.536 6.600 1.00 0.00 C ATOM 1398 C ILE C 12 -0.244 2.578 6.646 1.00 0.00 C ATOM 1399 O ILE C 12 0.355 3.492 6.082 1.00 0.00 O ATOM 1400 CB ILE C 12 -2.293 1.441 5.642 1.00 0.00 C ATOM 1401 CG1 ILE C 12 -3.826 1.375 5.616 1.00 0.00 C ATOM 1402 CG2 ILE C 12 -1.749 0.050 5.996 1.00 0.00 C ATOM 1403 CD1 ILE C 12 -4.428 0.915 6.945 1.00 0.00 C ATOM 0 H ILE C 12 -1.618 4.225 5.409 1.00 0.00 H new ATOM 0 HA ILE C 12 -2.173 2.302 7.589 1.00 0.00 H new ATOM 0 HB ILE C 12 -1.924 1.724 4.656 1.00 0.00 H new ATOM 0 HG12 ILE C 12 -4.222 2.359 5.365 1.00 0.00 H new ATOM 0 HG13 ILE C 12 -4.141 0.694 4.826 1.00 0.00 H new ATOM 0 HG21 ILE C 12 -2.140 -0.684 5.291 1.00 0.00 H new ATOM 0 HG22 ILE C 12 -0.660 0.060 5.942 1.00 0.00 H new ATOM 0 HG23 ILE C 12 -2.059 -0.216 7.007 1.00 0.00 H new ATOM 0 HD11 ILE C 12 -5.515 0.889 6.863 1.00 0.00 H new ATOM 0 HD12 ILE C 12 -4.058 -0.082 7.186 1.00 0.00 H new ATOM 0 HD13 ILE C 12 -4.141 1.609 7.734 1.00 0.00 H new ATOM 1415 N ASN C 13 0.413 1.614 7.300 1.00 0.00 N ATOM 1416 CA ASN C 13 1.864 1.653 7.466 1.00 0.00 C ATOM 1417 C ASN C 13 2.516 0.283 7.278 1.00 0.00 C ATOM 1418 O ASN C 13 1.883 -0.757 7.468 1.00 0.00 O ATOM 1419 CB ASN C 13 2.195 2.189 8.857 1.00 0.00 C ATOM 1420 CG ASN C 13 1.923 3.680 8.958 1.00 0.00 C ATOM 1421 OD1 ASN C 13 0.832 4.095 9.337 1.00 0.00 O ATOM 1422 ND2 ASN C 13 2.918 4.490 8.617 1.00 0.00 N ATOM 0 H ASN C 13 -0.038 0.801 7.720 1.00 0.00 H new ATOM 0 HA ASN C 13 2.265 2.308 6.693 1.00 0.00 H new ATOM 0 HB2 ASN C 13 1.603 1.659 9.603 1.00 0.00 H new ATOM 0 HB3 ASN C 13 3.243 1.993 9.084 1.00 0.00 H new ATOM 0 HD21 ASN C 13 2.792 5.501 8.665 1.00 0.00 H new ATOM 0 HD22 ASN C 13 3.809 4.101 8.307 1.00 0.00 H new ATOM 1429 N ILE C 14 3.800 0.305 6.899 1.00 0.00 N ATOM 1430 CA ILE C 14 4.610 -0.882 6.666 1.00 0.00 C ATOM 1431 C ILE C 14 6.023 -0.619 7.186 1.00 0.00 C ATOM 1432 O ILE C 14 6.502 0.517 7.154 1.00 0.00 O ATOM 1433 CB ILE C 14 4.634 -1.213 5.163 1.00 0.00 C ATOM 1434 CG1 ILE C 14 3.204 -1.399 4.630 1.00 0.00 C ATOM 1435 CG2 ILE C 14 5.448 -2.483 4.898 1.00 0.00 C ATOM 1436 CD1 ILE C 14 3.167 -1.738 3.138 1.00 0.00 C ATOM 0 H ILE C 14 4.311 1.174 6.744 1.00 0.00 H new ATOM 0 HA ILE C 14 4.186 -1.737 7.193 1.00 0.00 H new ATOM 0 HB ILE C 14 5.105 -0.378 4.644 1.00 0.00 H new ATOM 0 HG12 ILE C 14 2.713 -2.194 5.191 1.00 0.00 H new ATOM 0 HG13 ILE C 14 2.634 -0.486 4.805 1.00 0.00 H new ATOM 0 HG21 ILE C 14 5.451 -2.697 3.829 1.00 0.00 H new ATOM 0 HG22 ILE C 14 6.472 -2.337 5.242 1.00 0.00 H new ATOM 0 HG23 ILE C 14 5.001 -3.320 5.434 1.00 0.00 H new ATOM 0 HD11 ILE C 14 2.132 -1.858 2.818 1.00 0.00 H new ATOM 0 HD12 ILE C 14 3.632 -0.932 2.570 1.00 0.00 H new ATOM 0 HD13 ILE C 14 3.711 -2.666 2.962 1.00 0.00 H new ATOM 1448 N GLY C 15 6.695 -1.668 7.671 1.00 0.00 N ATOM 1449 CA GLY C 15 8.030 -1.563 8.238 1.00 0.00 C ATOM 1450 C GLY C 15 8.075 -0.482 9.319 1.00 0.00 C ATOM 1451 O GLY C 15 7.141 -0.342 10.110 1.00 0.00 O ATOM 0 H GLY C 15 6.320 -2.616 7.678 1.00 0.00 H new ATOM 0 HA2 GLY C 15 8.326 -2.522 8.663 1.00 0.00 H new ATOM 0 HA3 GLY C 15 8.747 -1.328 7.451 1.00 0.00 H new ATOM 1455 N ASP C 16 9.167 0.278 9.339 1.00 0.00 N ATOM 1456 CA ASP C 16 9.357 1.400 10.248 1.00 0.00 C ATOM 1457 C ASP C 16 9.781 2.638 9.455 1.00 0.00 C ATOM 1458 O ASP C 16 10.180 3.646 10.035 1.00 0.00 O ATOM 1459 CB ASP C 16 10.396 1.031 11.311 1.00 0.00 C ATOM 1460 CG ASP C 16 9.940 -0.149 12.164 1.00 0.00 C ATOM 1461 OD1 ASP C 16 9.250 0.110 13.177 1.00 0.00 O ATOM 1462 OD2 ASP C 16 10.285 -1.296 11.803 1.00 0.00 O ATOM 0 H ASP C 16 9.957 0.127 8.712 1.00 0.00 H new ATOM 0 HA ASP C 16 8.421 1.629 10.757 1.00 0.00 H new ATOM 0 HB2 ASP C 16 11.341 0.785 10.826 1.00 0.00 H new ATOM 0 HB3 ASP C 16 10.582 1.893 11.952 1.00 0.00 H new ATOM 1467 N ASP C 17 9.690 2.557 8.123 1.00 0.00 N ATOM 1468 CA ASP C 17 10.113 3.623 7.225 1.00 0.00 C ATOM 1469 C ASP C 17 9.176 3.750 6.018 1.00 0.00 C ATOM 1470 O ASP C 17 9.516 4.450 5.064 1.00 0.00 O ATOM 1471 CB ASP C 17 11.542 3.361 6.743 1.00 0.00 C ATOM 1472 CG ASP C 17 12.529 3.249 7.899 1.00 0.00 C ATOM 1473 OD1 ASP C 17 13.008 4.313 8.355 1.00 0.00 O ATOM 1474 OD2 ASP C 17 12.798 2.102 8.320 1.00 0.00 O ATOM 0 H ASP C 17 9.317 1.740 7.639 1.00 0.00 H new ATOM 0 HA ASP C 17 10.076 4.560 7.780 1.00 0.00 H new ATOM 0 HB2 ASP C 17 11.563 2.441 6.159 1.00 0.00 H new ATOM 0 HB3 ASP C 17 11.853 4.167 6.079 1.00 0.00 H new ATOM 1479 N ILE C 18 8.006 3.092 6.037 1.00 0.00 N ATOM 1480 CA ILE C 18 7.081 3.160 4.913 1.00 0.00 C ATOM 1481 C ILE C 18 5.678 3.517 5.395 1.00 0.00 C ATOM 1482 O ILE C 18 5.265 3.133 6.488 1.00 0.00 O ATOM 1483 CB ILE C 18 7.057 1.830 4.135 1.00 0.00 C ATOM 1484 CG1 ILE C 18 8.453 1.393 3.669 1.00 0.00 C ATOM 1485 CG2 ILE C 18 6.161 1.972 2.900 1.00 0.00 C ATOM 1486 CD1 ILE C 18 9.106 0.480 4.710 1.00 0.00 C ATOM 0 H ILE C 18 7.687 2.514 6.814 1.00 0.00 H new ATOM 0 HA ILE C 18 7.429 3.943 4.239 1.00 0.00 H new ATOM 0 HB ILE C 18 6.673 1.072 4.818 1.00 0.00 H new ATOM 0 HG12 ILE C 18 8.377 0.871 2.715 1.00 0.00 H new ATOM 0 HG13 ILE C 18 9.078 2.270 3.503 1.00 0.00 H new ATOM 0 HG21 ILE C 18 6.146 1.030 2.351 1.00 0.00 H new ATOM 0 HG22 ILE C 18 5.148 2.226 3.213 1.00 0.00 H new ATOM 0 HG23 ILE C 18 6.551 2.760 2.256 1.00 0.00 H new ATOM 0 HD11 ILE C 18 10.095 0.180 4.362 1.00 0.00 H new ATOM 0 HD12 ILE C 18 9.200 1.015 5.655 1.00 0.00 H new ATOM 0 HD13 ILE C 18 8.488 -0.406 4.855 1.00 0.00 H new ATOM 1498 N THR C 19 4.946 4.264 4.565 1.00 0.00 N ATOM 1499 CA THR C 19 3.573 4.669 4.829 1.00 0.00 C ATOM 1500 C THR C 19 2.779 4.594 3.529 1.00 0.00 C ATOM 1501 O THR C 19 3.353 4.672 2.443 1.00 0.00 O ATOM 1502 CB THR C 19 3.566 6.096 5.393 1.00 0.00 C ATOM 1503 OG1 THR C 19 4.388 6.160 6.534 1.00 0.00 O ATOM 1504 CG2 THR C 19 2.163 6.545 5.795 1.00 0.00 C ATOM 0 H THR C 19 5.303 4.609 3.674 1.00 0.00 H new ATOM 0 HA THR C 19 3.113 4.006 5.562 1.00 0.00 H new ATOM 0 HB THR C 19 3.934 6.754 4.606 1.00 0.00 H new ATOM 0 HG1 THR C 19 4.382 7.073 6.891 1.00 0.00 H new ATOM 0 HG21 THR C 19 2.205 7.560 6.189 1.00 0.00 H new ATOM 0 HG22 THR C 19 1.509 6.521 4.923 1.00 0.00 H new ATOM 0 HG23 THR C 19 1.772 5.875 6.560 1.00 0.00 H new ATOM 1512 N ILE C 20 1.460 4.441 3.645 1.00 0.00 N ATOM 1513 CA ILE C 20 0.554 4.343 2.513 1.00 0.00 C ATOM 1514 C ILE C 20 -0.642 5.243 2.791 1.00 0.00 C ATOM 1515 O ILE C 20 -1.058 5.380 3.941 1.00 0.00 O ATOM 1516 CB ILE C 20 0.092 2.886 2.351 1.00 0.00 C ATOM 1517 CG1 ILE C 20 1.269 1.925 2.138 1.00 0.00 C ATOM 1518 CG2 ILE C 20 -0.907 2.759 1.198 1.00 0.00 C ATOM 1519 CD1 ILE C 20 1.966 2.134 0.794 1.00 0.00 C ATOM 0 H ILE C 20 0.988 4.381 4.547 1.00 0.00 H new ATOM 0 HA ILE C 20 1.051 4.654 1.594 1.00 0.00 H new ATOM 0 HB ILE C 20 -0.399 2.604 3.282 1.00 0.00 H new ATOM 0 HG12 ILE C 20 1.992 2.059 2.942 1.00 0.00 H new ATOM 0 HG13 ILE C 20 0.910 0.898 2.200 1.00 0.00 H new ATOM 0 HG21 ILE C 20 -1.221 1.720 1.101 1.00 0.00 H new ATOM 0 HG22 ILE C 20 -1.777 3.383 1.400 1.00 0.00 H new ATOM 0 HG23 ILE C 20 -0.435 3.083 0.270 1.00 0.00 H new ATOM 0 HD11 ILE C 20 2.790 1.427 0.698 1.00 0.00 H new ATOM 0 HD12 ILE C 20 1.253 1.972 -0.015 1.00 0.00 H new ATOM 0 HD13 ILE C 20 2.352 3.152 0.739 1.00 0.00 H new ATOM 1531 N THR C 21 -1.197 5.859 1.746 1.00 0.00 N ATOM 1532 CA THR C 21 -2.314 6.779 1.888 1.00 0.00 C ATOM 1533 C THR C 21 -3.315 6.542 0.764 1.00 0.00 C ATOM 1534 O THR C 21 -2.946 6.110 -0.326 1.00 0.00 O ATOM 1535 CB THR C 21 -1.803 8.228 1.837 1.00 0.00 C ATOM 1536 OG1 THR C 21 -0.673 8.383 2.668 1.00 0.00 O ATOM 1537 CG2 THR C 21 -2.874 9.206 2.314 1.00 0.00 C ATOM 0 H THR C 21 -0.883 5.732 0.784 1.00 0.00 H new ATOM 0 HA THR C 21 -2.804 6.609 2.847 1.00 0.00 H new ATOM 0 HB THR C 21 -1.544 8.441 0.800 1.00 0.00 H new ATOM 0 HG1 THR C 21 -0.359 9.310 2.623 1.00 0.00 H new ATOM 0 HG21 THR C 21 -2.485 10.223 2.267 1.00 0.00 H new ATOM 0 HG22 THR C 21 -3.753 9.124 1.674 1.00 0.00 H new ATOM 0 HG23 THR C 21 -3.150 8.970 3.342 1.00 0.00 H new ATOM 1545 N ILE C 22 -4.591 6.824 1.035 1.00 0.00 N ATOM 1546 CA ILE C 22 -5.677 6.658 0.078 1.00 0.00 C ATOM 1547 C ILE C 22 -6.250 8.042 -0.234 1.00 0.00 C ATOM 1548 O ILE C 22 -7.167 8.512 0.435 1.00 0.00 O ATOM 1549 CB ILE C 22 -6.691 5.634 0.624 1.00 0.00 C ATOM 1550 CG1 ILE C 22 -8.014 5.591 -0.141 1.00 0.00 C ATOM 1551 CG2 ILE C 22 -7.012 5.875 2.100 1.00 0.00 C ATOM 1552 CD1 ILE C 22 -7.799 5.485 -1.643 1.00 0.00 C ATOM 0 H ILE C 22 -4.899 7.179 1.940 1.00 0.00 H new ATOM 0 HA ILE C 22 -5.339 6.242 -0.871 1.00 0.00 H new ATOM 0 HB ILE C 22 -6.188 4.676 0.491 1.00 0.00 H new ATOM 0 HG12 ILE C 22 -8.604 4.741 0.202 1.00 0.00 H new ATOM 0 HG13 ILE C 22 -8.591 6.489 0.080 1.00 0.00 H new ATOM 0 HG21 ILE C 22 -7.730 5.130 2.442 1.00 0.00 H new ATOM 0 HG22 ILE C 22 -6.098 5.795 2.689 1.00 0.00 H new ATOM 0 HG23 ILE C 22 -7.436 6.872 2.222 1.00 0.00 H new ATOM 0 HD11 ILE C 22 -8.765 5.457 -2.148 1.00 0.00 H new ATOM 0 HD12 ILE C 22 -7.232 6.348 -1.991 1.00 0.00 H new ATOM 0 HD13 ILE C 22 -7.246 4.573 -1.868 1.00 0.00 H new ATOM 1564 N LEU C 23 -5.697 8.695 -1.264 1.00 0.00 N ATOM 1565 CA LEU C 23 -6.031 10.076 -1.586 1.00 0.00 C ATOM 1566 C LEU C 23 -7.491 10.238 -2.027 1.00 0.00 C ATOM 1567 O LEU C 23 -8.052 11.322 -1.885 1.00 0.00 O ATOM 1568 CB LEU C 23 -5.090 10.627 -2.664 1.00 0.00 C ATOM 1569 CG LEU C 23 -3.608 10.282 -2.464 1.00 0.00 C ATOM 1570 CD1 LEU C 23 -2.770 11.052 -3.482 1.00 0.00 C ATOM 1571 CD2 LEU C 23 -3.099 10.658 -1.077 1.00 0.00 C ATOM 0 H LEU C 23 -5.009 8.278 -1.891 1.00 0.00 H new ATOM 0 HA LEU C 23 -5.901 10.651 -0.669 1.00 0.00 H new ATOM 0 HB2 LEU C 23 -5.409 10.246 -3.634 1.00 0.00 H new ATOM 0 HB3 LEU C 23 -5.195 11.711 -2.697 1.00 0.00 H new ATOM 0 HG LEU C 23 -3.516 9.203 -2.589 1.00 0.00 H new ATOM 0 HD11 LEU C 23 -1.716 10.810 -3.343 1.00 0.00 H new ATOM 0 HD12 LEU C 23 -3.077 10.774 -4.490 1.00 0.00 H new ATOM 0 HD13 LEU C 23 -2.918 12.123 -3.340 1.00 0.00 H new ATOM 0 HD21 LEU C 23 -2.046 10.392 -0.991 1.00 0.00 H new ATOM 0 HD22 LEU C 23 -3.215 11.731 -0.925 1.00 0.00 H new ATOM 0 HD23 LEU C 23 -3.672 10.121 -0.321 1.00 0.00 H new ATOM 1583 N GLY C 24 -8.109 9.177 -2.563 1.00 0.00 N ATOM 1584 CA GLY C 24 -9.522 9.221 -2.936 1.00 0.00 C ATOM 1585 C GLY C 24 -9.903 8.142 -3.943 1.00 0.00 C ATOM 1586 O GLY C 24 -9.097 7.270 -4.261 1.00 0.00 O ATOM 0 H GLY C 24 -7.652 8.284 -2.746 1.00 0.00 H new ATOM 0 HA2 GLY C 24 -10.133 9.107 -2.040 1.00 0.00 H new ATOM 0 HA3 GLY C 24 -9.751 10.200 -3.356 1.00 0.00 H new ATOM 1590 N VAL C 25 -11.140 8.195 -4.452 1.00 0.00 N ATOM 1591 CA VAL C 25 -11.630 7.248 -5.452 1.00 0.00 C ATOM 1592 C VAL C 25 -12.461 7.962 -6.515 1.00 0.00 C ATOM 1593 O VAL C 25 -12.890 9.099 -6.320 1.00 0.00 O ATOM 1594 CB VAL C 25 -12.472 6.138 -4.802 1.00 0.00 C ATOM 1595 CG1 VAL C 25 -11.755 5.512 -3.604 1.00 0.00 C ATOM 1596 CG2 VAL C 25 -13.838 6.655 -4.348 1.00 0.00 C ATOM 0 H VAL C 25 -11.827 8.898 -4.180 1.00 0.00 H new ATOM 0 HA VAL C 25 -10.759 6.795 -5.925 1.00 0.00 H new ATOM 0 HB VAL C 25 -12.616 5.378 -5.570 1.00 0.00 H new ATOM 0 HG11 VAL C 25 -12.382 4.732 -3.172 1.00 0.00 H new ATOM 0 HG12 VAL C 25 -10.810 5.078 -3.931 1.00 0.00 H new ATOM 0 HG13 VAL C 25 -11.562 6.279 -2.854 1.00 0.00 H new ATOM 0 HG21 VAL C 25 -14.403 5.841 -3.894 1.00 0.00 H new ATOM 0 HG22 VAL C 25 -13.701 7.453 -3.618 1.00 0.00 H new ATOM 0 HG23 VAL C 25 -14.385 7.041 -5.208 1.00 0.00 H new ATOM 1606 N SER C 26 -12.691 7.281 -7.641 1.00 0.00 N ATOM 1607 CA SER C 26 -13.537 7.772 -8.715 1.00 0.00 C ATOM 1608 C SER C 26 -14.134 6.582 -9.472 1.00 0.00 C ATOM 1609 O SER C 26 -13.550 6.102 -10.439 1.00 0.00 O ATOM 1610 CB SER C 26 -12.726 8.675 -9.645 1.00 0.00 C ATOM 1611 OG SER C 26 -13.576 9.228 -10.626 1.00 0.00 O ATOM 0 H SER C 26 -12.287 6.363 -7.828 1.00 0.00 H new ATOM 0 HA SER C 26 -14.354 8.365 -8.304 1.00 0.00 H new ATOM 0 HB2 SER C 26 -12.249 9.470 -9.072 1.00 0.00 H new ATOM 0 HB3 SER C 26 -11.929 8.103 -10.120 1.00 0.00 H new ATOM 0 HG SER C 26 -13.056 9.808 -11.221 1.00 0.00 H new ATOM 1617 N GLY C 27 -15.301 6.102 -9.030 1.00 0.00 N ATOM 1618 CA GLY C 27 -15.950 4.960 -9.652 1.00 0.00 C ATOM 1619 C GLY C 27 -15.264 3.667 -9.223 1.00 0.00 C ATOM 1620 O GLY C 27 -15.591 3.108 -8.177 1.00 0.00 O ATOM 0 H GLY C 27 -15.812 6.494 -8.239 1.00 0.00 H new ATOM 0 HA2 GLY C 27 -17.003 4.933 -9.370 1.00 0.00 H new ATOM 0 HA3 GLY C 27 -15.913 5.058 -10.737 1.00 0.00 H new ATOM 1624 N GLN C 28 -14.309 3.192 -10.025 1.00 0.00 N ATOM 1625 CA GLN C 28 -13.483 2.044 -9.671 1.00 0.00 C ATOM 1626 C GLN C 28 -12.044 2.490 -9.475 1.00 0.00 C ATOM 1627 O GLN C 28 -11.253 1.754 -8.891 1.00 0.00 O ATOM 1628 CB GLN C 28 -13.498 0.985 -10.775 1.00 0.00 C ATOM 1629 CG GLN C 28 -14.879 0.395 -11.038 1.00 0.00 C ATOM 1630 CD GLN C 28 -15.433 -0.386 -9.848 1.00 0.00 C ATOM 1631 OE1 GLN C 28 -15.466 -1.612 -9.877 1.00 0.00 O ATOM 1632 NE2 GLN C 28 -15.870 0.301 -8.793 1.00 0.00 N ATOM 0 H GLN C 28 -14.089 3.594 -10.936 1.00 0.00 H new ATOM 0 HA GLN C 28 -13.890 1.617 -8.754 1.00 0.00 H new ATOM 0 HB2 GLN C 28 -13.120 1.428 -11.697 1.00 0.00 H new ATOM 0 HB3 GLN C 28 -12.814 0.180 -10.504 1.00 0.00 H new ATOM 0 HG2 GLN C 28 -15.569 1.200 -11.290 1.00 0.00 H new ATOM 0 HG3 GLN C 28 -14.827 -0.264 -11.905 1.00 0.00 H new ATOM 0 HE21 GLN C 28 -15.831 1.320 -8.796 1.00 0.00 H new ATOM 0 HE22 GLN C 28 -16.244 -0.192 -7.982 1.00 0.00 H new ATOM 1641 N GLN C 29 -11.697 3.687 -9.960 1.00 0.00 N ATOM 1642 CA GLN C 29 -10.367 4.219 -9.745 1.00 0.00 C ATOM 1643 C GLN C 29 -10.200 4.509 -8.262 1.00 0.00 C ATOM 1644 O GLN C 29 -11.156 4.853 -7.570 1.00 0.00 O ATOM 1645 CB GLN C 29 -10.156 5.489 -10.570 1.00 0.00 C ATOM 1646 CG GLN C 29 -10.040 5.155 -12.058 1.00 0.00 C ATOM 1647 CD GLN C 29 -8.771 4.363 -12.362 1.00 0.00 C ATOM 1648 OE1 GLN C 29 -7.760 4.505 -11.683 1.00 0.00 O ATOM 1649 NE2 GLN C 29 -8.815 3.519 -13.387 1.00 0.00 N ATOM 0 H GLN C 29 -12.318 4.292 -10.497 1.00 0.00 H new ATOM 0 HA GLN C 29 -9.621 3.491 -10.065 1.00 0.00 H new ATOM 0 HB2 GLN C 29 -10.988 6.175 -10.410 1.00 0.00 H new ATOM 0 HB3 GLN C 29 -9.253 6.000 -10.236 1.00 0.00 H new ATOM 0 HG2 GLN C 29 -10.911 4.580 -12.371 1.00 0.00 H new ATOM 0 HG3 GLN C 29 -10.041 6.077 -12.639 1.00 0.00 H new ATOM 0 HE21 GLN C 29 -9.671 3.424 -13.933 1.00 0.00 H new ATOM 0 HE22 GLN C 29 -7.992 2.966 -13.628 1.00 0.00 H new ATOM 1658 N VAL C 30 -8.968 4.364 -7.793 1.00 0.00 N ATOM 1659 CA VAL C 30 -8.591 4.558 -6.411 1.00 0.00 C ATOM 1660 C VAL C 30 -7.235 5.237 -6.447 1.00 0.00 C ATOM 1661 O VAL C 30 -6.235 4.624 -6.825 1.00 0.00 O ATOM 1662 CB VAL C 30 -8.531 3.207 -5.693 1.00 0.00 C ATOM 1663 CG1 VAL C 30 -8.123 3.400 -4.236 1.00 0.00 C ATOM 1664 CG2 VAL C 30 -9.899 2.527 -5.699 1.00 0.00 C ATOM 0 H VAL C 30 -8.183 4.100 -8.388 1.00 0.00 H new ATOM 0 HA VAL C 30 -9.311 5.167 -5.864 1.00 0.00 H new ATOM 0 HB VAL C 30 -7.802 2.591 -6.220 1.00 0.00 H new ATOM 0 HG11 VAL C 30 -8.084 2.431 -3.738 1.00 0.00 H new ATOM 0 HG12 VAL C 30 -7.140 3.870 -4.192 1.00 0.00 H new ATOM 0 HG13 VAL C 30 -8.852 4.037 -3.735 1.00 0.00 H new ATOM 0 HG21 VAL C 30 -9.831 1.569 -5.183 1.00 0.00 H new ATOM 0 HG22 VAL C 30 -10.624 3.163 -5.190 1.00 0.00 H new ATOM 0 HG23 VAL C 30 -10.219 2.363 -6.728 1.00 0.00 H new ATOM 1674 N ARG C 31 -7.204 6.511 -6.058 1.00 0.00 N ATOM 1675 CA ARG C 31 -5.987 7.294 -6.062 1.00 0.00 C ATOM 1676 C ARG C 31 -5.243 6.997 -4.770 1.00 0.00 C ATOM 1677 O ARG C 31 -5.787 7.213 -3.685 1.00 0.00 O ATOM 1678 CB ARG C 31 -6.357 8.768 -6.188 1.00 0.00 C ATOM 1679 CG ARG C 31 -5.167 9.573 -6.700 1.00 0.00 C ATOM 1680 CD ARG C 31 -5.530 11.054 -6.729 1.00 0.00 C ATOM 1681 NE ARG C 31 -6.751 11.304 -7.502 1.00 0.00 N ATOM 1682 CZ ARG C 31 -7.457 12.438 -7.434 1.00 0.00 C ATOM 1683 NH1 ARG C 31 -7.065 13.442 -6.656 1.00 0.00 N ATOM 1684 NH2 ARG C 31 -8.570 12.565 -8.150 1.00 0.00 N ATOM 0 H ARG C 31 -8.025 7.021 -5.733 1.00 0.00 H new ATOM 0 HA ARG C 31 -5.339 7.043 -6.902 1.00 0.00 H new ATOM 0 HB2 ARG C 31 -7.201 8.881 -6.869 1.00 0.00 H new ATOM 0 HB3 ARG C 31 -6.675 9.154 -5.220 1.00 0.00 H new ATOM 0 HG2 ARG C 31 -4.302 9.412 -6.057 1.00 0.00 H new ATOM 0 HG3 ARG C 31 -4.889 9.236 -7.699 1.00 0.00 H new ATOM 0 HD2 ARG C 31 -5.666 11.414 -5.709 1.00 0.00 H new ATOM 0 HD3 ARG C 31 -4.705 11.621 -7.160 1.00 0.00 H new ATOM 0 HE ARG C 31 -7.081 10.570 -8.128 1.00 0.00 H new ATOM 0 HH11 ARG C 31 -6.215 13.354 -6.100 1.00 0.00 H new ATOM 0 HH12 ARG C 31 -7.615 14.300 -6.615 1.00 0.00 H new ATOM 0 HH21 ARG C 31 -8.882 11.800 -8.748 1.00 0.00 H new ATOM 0 HH22 ARG C 31 -9.112 13.428 -8.102 1.00 0.00 H new ATOM 1698 N ILE C 32 -4.008 6.507 -4.880 1.00 0.00 N ATOM 1699 CA ILE C 32 -3.256 6.018 -3.735 1.00 0.00 C ATOM 1700 C ILE C 32 -1.913 6.725 -3.682 1.00 0.00 C ATOM 1701 O ILE C 32 -1.407 7.188 -4.702 1.00 0.00 O ATOM 1702 CB ILE C 32 -3.062 4.497 -3.838 1.00 0.00 C ATOM 1703 CG1 ILE C 32 -4.364 3.828 -4.308 1.00 0.00 C ATOM 1704 CG2 ILE C 32 -2.610 3.918 -2.492 1.00 0.00 C ATOM 1705 CD1 ILE C 32 -4.345 2.306 -4.181 1.00 0.00 C ATOM 0 H ILE C 32 -3.506 6.440 -5.765 1.00 0.00 H new ATOM 0 HA ILE C 32 -3.808 6.228 -2.819 1.00 0.00 H new ATOM 0 HB ILE C 32 -2.283 4.294 -4.572 1.00 0.00 H new ATOM 0 HG12 ILE C 32 -5.197 4.223 -3.727 1.00 0.00 H new ATOM 0 HG13 ILE C 32 -4.546 4.096 -5.349 1.00 0.00 H new ATOM 0 HG21 ILE C 32 -2.478 2.840 -2.585 1.00 0.00 H new ATOM 0 HG22 ILE C 32 -1.665 4.375 -2.198 1.00 0.00 H new ATOM 0 HG23 ILE C 32 -3.365 4.127 -1.734 1.00 0.00 H new ATOM 0 HD11 ILE C 32 -5.294 1.900 -4.530 1.00 0.00 H new ATOM 0 HD12 ILE C 32 -3.533 1.901 -4.785 1.00 0.00 H new ATOM 0 HD13 ILE C 32 -4.194 2.030 -3.137 1.00 0.00 H new ATOM 1717 N GLY C 33 -1.332 6.810 -2.485 1.00 0.00 N ATOM 1718 CA GLY C 33 -0.033 7.418 -2.277 1.00 0.00 C ATOM 1719 C GLY C 33 0.853 6.468 -1.483 1.00 0.00 C ATOM 1720 O GLY C 33 0.363 5.634 -0.722 1.00 0.00 O ATOM 0 H GLY C 33 -1.760 6.454 -1.630 1.00 0.00 H new ATOM 0 HA2 GLY C 33 0.430 7.647 -3.237 1.00 0.00 H new ATOM 0 HA3 GLY C 33 -0.143 8.362 -1.742 1.00 0.00 H new ATOM 1724 N ILE C 34 2.164 6.604 -1.672 1.00 0.00 N ATOM 1725 CA ILE C 34 3.157 5.731 -1.067 1.00 0.00 C ATOM 1726 C ILE C 34 4.346 6.574 -0.641 1.00 0.00 C ATOM 1727 O ILE C 34 4.753 7.484 -1.359 1.00 0.00 O ATOM 1728 CB ILE C 34 3.613 4.677 -2.086 1.00 0.00 C ATOM 1729 CG1 ILE C 34 2.413 3.911 -2.664 1.00 0.00 C ATOM 1730 CG2 ILE C 34 4.603 3.711 -1.427 1.00 0.00 C ATOM 1731 CD1 ILE C 34 2.842 3.045 -3.846 1.00 0.00 C ATOM 0 H ILE C 34 2.568 7.335 -2.258 1.00 0.00 H new ATOM 0 HA ILE C 34 2.728 5.224 -0.203 1.00 0.00 H new ATOM 0 HB ILE C 34 4.110 5.186 -2.912 1.00 0.00 H new ATOM 0 HG12 ILE C 34 1.969 3.285 -1.891 1.00 0.00 H new ATOM 0 HG13 ILE C 34 1.645 4.616 -2.983 1.00 0.00 H new ATOM 0 HG21 ILE C 34 4.923 2.965 -2.155 1.00 0.00 H new ATOM 0 HG22 ILE C 34 5.471 4.266 -1.071 1.00 0.00 H new ATOM 0 HG23 ILE C 34 4.120 3.213 -0.586 1.00 0.00 H new ATOM 0 HD11 ILE C 34 1.977 2.512 -4.239 1.00 0.00 H new ATOM 0 HD12 ILE C 34 3.264 3.678 -4.627 1.00 0.00 H new ATOM 0 HD13 ILE C 34 3.592 2.326 -3.517 1.00 0.00 H new ATOM 1743 N ASN C 35 4.909 6.279 0.528 1.00 0.00 N ATOM 1744 CA ASN C 35 5.977 7.084 1.084 1.00 0.00 C ATOM 1745 C ASN C 35 7.046 6.180 1.683 1.00 0.00 C ATOM 1746 O ASN C 35 6.848 5.602 2.749 1.00 0.00 O ATOM 1747 CB ASN C 35 5.364 8.034 2.115 1.00 0.00 C ATOM 1748 CG ASN C 35 6.345 9.101 2.579 1.00 0.00 C ATOM 1749 OD1 ASN C 35 7.555 8.963 2.428 1.00 0.00 O ATOM 1750 ND2 ASN C 35 5.820 10.180 3.150 1.00 0.00 N ATOM 0 H ASN C 35 4.637 5.484 1.106 1.00 0.00 H new ATOM 0 HA ASN C 35 6.468 7.679 0.314 1.00 0.00 H new ATOM 0 HB2 ASN C 35 4.486 8.515 1.684 1.00 0.00 H new ATOM 0 HB3 ASN C 35 5.023 7.459 2.976 1.00 0.00 H new ATOM 0 HD21 ASN C 35 6.428 10.929 3.480 1.00 0.00 H new ATOM 0 HD22 ASN C 35 4.809 10.259 3.258 1.00 0.00 H new ATOM 1757 N ALA C 36 8.173 6.070 0.981 1.00 0.00 N ATOM 1758 CA ALA C 36 9.316 5.284 1.411 1.00 0.00 C ATOM 1759 C ALA C 36 10.603 5.938 0.921 1.00 0.00 C ATOM 1760 O ALA C 36 10.580 6.690 -0.056 1.00 0.00 O ATOM 1761 CB ALA C 36 9.207 3.877 0.825 1.00 0.00 C ATOM 0 H ALA C 36 8.314 6.534 0.084 1.00 0.00 H new ATOM 0 HA ALA C 36 9.331 5.230 2.500 1.00 0.00 H new ATOM 0 HB1 ALA C 36 10.063 3.282 1.145 1.00 0.00 H new ATOM 0 HB2 ALA C 36 8.288 3.407 1.175 1.00 0.00 H new ATOM 0 HB3 ALA C 36 9.193 3.936 -0.263 1.00 0.00 H new ATOM 1767 N PRO C 37 11.725 5.656 1.589 1.00 0.00 N ATOM 1768 CA PRO C 37 13.026 6.146 1.182 1.00 0.00 C ATOM 1769 C PRO C 37 13.406 5.604 -0.190 1.00 0.00 C ATOM 1770 O PRO C 37 12.876 4.587 -0.633 1.00 0.00 O ATOM 1771 CB PRO C 37 13.995 5.649 2.253 1.00 0.00 C ATOM 1772 CG PRO C 37 13.284 4.473 2.918 1.00 0.00 C ATOM 1773 CD PRO C 37 11.817 4.845 2.788 1.00 0.00 C ATOM 0 HA PRO C 37 13.041 7.232 1.095 1.00 0.00 H new ATOM 0 HB2 PRO C 37 14.943 5.339 1.814 1.00 0.00 H new ATOM 0 HB3 PRO C 37 14.220 6.433 2.976 1.00 0.00 H new ATOM 0 HG2 PRO C 37 13.508 3.531 2.418 1.00 0.00 H new ATOM 0 HG3 PRO C 37 13.581 4.359 3.961 1.00 0.00 H new ATOM 0 HD2 PRO C 37 11.193 3.955 2.708 1.00 0.00 H new ATOM 0 HD3 PRO C 37 11.474 5.398 3.662 1.00 0.00 H new ATOM 1781 N LYS C 38 14.334 6.283 -0.872 1.00 0.00 N ATOM 1782 CA LYS C 38 14.895 5.782 -2.123 1.00 0.00 C ATOM 1783 C LYS C 38 15.769 4.557 -1.853 1.00 0.00 C ATOM 1784 O LYS C 38 16.333 3.969 -2.771 1.00 0.00 O ATOM 1785 CB LYS C 38 15.671 6.893 -2.834 1.00 0.00 C ATOM 1786 CG LYS C 38 14.716 8.000 -3.300 1.00 0.00 C ATOM 1787 CD LYS C 38 13.817 7.540 -4.449 1.00 0.00 C ATOM 1788 CE LYS C 38 14.384 7.931 -5.819 1.00 0.00 C ATOM 1789 NZ LYS C 38 15.649 7.233 -6.120 1.00 0.00 N ATOM 0 H LYS C 38 14.711 7.183 -0.575 1.00 0.00 H new ATOM 0 HA LYS C 38 14.087 5.470 -2.785 1.00 0.00 H new ATOM 0 HB2 LYS C 38 16.420 7.310 -2.161 1.00 0.00 H new ATOM 0 HB3 LYS C 38 16.206 6.481 -3.690 1.00 0.00 H new ATOM 0 HG2 LYS C 38 14.097 8.320 -2.462 1.00 0.00 H new ATOM 0 HG3 LYS C 38 15.295 8.867 -3.618 1.00 0.00 H new ATOM 0 HD2 LYS C 38 13.696 6.458 -4.403 1.00 0.00 H new ATOM 0 HD3 LYS C 38 12.825 7.977 -4.330 1.00 0.00 H new ATOM 0 HE2 LYS C 38 13.651 7.701 -6.592 1.00 0.00 H new ATOM 0 HE3 LYS C 38 14.550 9.008 -5.848 1.00 0.00 H new ATOM 0 HZ1 LYS C 38 15.889 7.366 -7.123 1.00 0.00 H new ATOM 0 HZ2 LYS C 38 16.410 7.622 -5.527 1.00 0.00 H new ATOM 0 HZ3 LYS C 38 15.541 6.218 -5.922 1.00 0.00 H new ATOM 1803 N ASP C 39 15.871 4.190 -0.574 1.00 0.00 N ATOM 1804 CA ASP C 39 16.540 2.992 -0.105 1.00 0.00 C ATOM 1805 C ASP C 39 15.790 1.739 -0.558 1.00 0.00 C ATOM 1806 O ASP C 39 16.310 0.627 -0.448 1.00 0.00 O ATOM 1807 CB ASP C 39 16.576 3.039 1.422 1.00 0.00 C ATOM 1808 CG ASP C 39 17.605 2.067 1.997 1.00 0.00 C ATOM 1809 OD1 ASP C 39 18.800 2.226 1.658 1.00 0.00 O ATOM 1810 OD2 ASP C 39 17.187 1.173 2.765 1.00 0.00 O ATOM 0 H ASP C 39 15.473 4.744 0.184 1.00 0.00 H new ATOM 0 HA ASP C 39 17.548 2.951 -0.517 1.00 0.00 H new ATOM 0 HB2 ASP C 39 16.811 4.052 1.749 1.00 0.00 H new ATOM 0 HB3 ASP C 39 15.589 2.798 1.816 1.00 0.00 H new ATOM 1815 N VAL C 40 14.566 1.918 -1.068 1.00 0.00 N ATOM 1816 CA VAL C 40 13.705 0.834 -1.527 1.00 0.00 C ATOM 1817 C VAL C 40 13.036 1.242 -2.838 1.00 0.00 C ATOM 1818 O VAL C 40 13.064 2.412 -3.223 1.00 0.00 O ATOM 1819 CB VAL C 40 12.652 0.494 -0.462 1.00 0.00 C ATOM 1820 CG1 VAL C 40 13.312 0.240 0.896 1.00 0.00 C ATOM 1821 CG2 VAL C 40 11.633 1.617 -0.289 1.00 0.00 C ATOM 0 H VAL C 40 14.143 2.840 -1.173 1.00 0.00 H new ATOM 0 HA VAL C 40 14.308 -0.058 -1.696 1.00 0.00 H new ATOM 0 HB VAL C 40 12.142 -0.404 -0.810 1.00 0.00 H new ATOM 0 HG11 VAL C 40 12.546 0.001 1.634 1.00 0.00 H new ATOM 0 HG12 VAL C 40 14.008 -0.595 0.812 1.00 0.00 H new ATOM 0 HG13 VAL C 40 13.853 1.133 1.210 1.00 0.00 H new ATOM 0 HG21 VAL C 40 10.907 1.335 0.473 1.00 0.00 H new ATOM 0 HG22 VAL C 40 12.145 2.529 0.017 1.00 0.00 H new ATOM 0 HG23 VAL C 40 11.118 1.790 -1.234 1.00 0.00 H new ATOM 1831 N ALA C 41 12.428 0.278 -3.531 1.00 0.00 N ATOM 1832 CA ALA C 41 11.796 0.534 -4.811 1.00 0.00 C ATOM 1833 C ALA C 41 10.276 0.517 -4.679 1.00 0.00 C ATOM 1834 O ALA C 41 9.744 -0.034 -3.718 1.00 0.00 O ATOM 1835 CB ALA C 41 12.258 -0.524 -5.809 1.00 0.00 C ATOM 0 H ALA C 41 12.364 -0.691 -3.218 1.00 0.00 H new ATOM 0 HA ALA C 41 12.085 1.523 -5.165 1.00 0.00 H new ATOM 0 HB1 ALA C 41 11.789 -0.342 -6.776 1.00 0.00 H new ATOM 0 HB2 ALA C 41 13.342 -0.474 -5.916 1.00 0.00 H new ATOM 0 HB3 ALA C 41 11.974 -1.513 -5.449 1.00 0.00 H new ATOM 1841 N VAL C 42 9.576 1.122 -5.640 1.00 0.00 N ATOM 1842 CA VAL C 42 8.121 1.078 -5.684 1.00 0.00 C ATOM 1843 C VAL C 42 7.633 1.355 -7.103 1.00 0.00 C ATOM 1844 O VAL C 42 8.069 2.312 -7.740 1.00 0.00 O ATOM 1845 CB VAL C 42 7.524 2.066 -4.666 1.00 0.00 C ATOM 1846 CG1 VAL C 42 8.307 3.372 -4.608 1.00 0.00 C ATOM 1847 CG2 VAL C 42 6.062 2.381 -4.979 1.00 0.00 C ATOM 0 H VAL C 42 10.001 1.651 -6.402 1.00 0.00 H new ATOM 0 HA VAL C 42 7.781 0.081 -5.406 1.00 0.00 H new ATOM 0 HB VAL C 42 7.589 1.573 -3.696 1.00 0.00 H new ATOM 0 HG11 VAL C 42 7.850 4.038 -3.877 1.00 0.00 H new ATOM 0 HG12 VAL C 42 9.337 3.166 -4.317 1.00 0.00 H new ATOM 0 HG13 VAL C 42 8.295 3.847 -5.589 1.00 0.00 H new ATOM 0 HG21 VAL C 42 5.674 3.081 -4.239 1.00 0.00 H new ATOM 0 HG22 VAL C 42 5.990 2.825 -5.972 1.00 0.00 H new ATOM 0 HG23 VAL C 42 5.477 1.462 -4.949 1.00 0.00 H new ATOM 1857 N HIS C 43 6.723 0.505 -7.585 1.00 0.00 N ATOM 1858 CA HIS C 43 6.102 0.643 -8.895 1.00 0.00 C ATOM 1859 C HIS C 43 4.752 -0.072 -8.875 1.00 0.00 C ATOM 1860 O HIS C 43 4.427 -0.732 -7.889 1.00 0.00 O ATOM 1861 CB HIS C 43 6.967 0.005 -9.989 1.00 0.00 C ATOM 1862 CG HIS C 43 8.454 0.182 -9.831 1.00 0.00 C ATOM 1863 ND1 HIS C 43 9.212 1.200 -10.417 1.00 0.00 N ATOM 1864 CD2 HIS C 43 9.275 -0.631 -9.104 1.00 0.00 C ATOM 1865 CE1 HIS C 43 10.477 0.967 -10.027 1.00 0.00 C ATOM 1866 NE2 HIS C 43 10.545 -0.121 -9.239 1.00 0.00 N ATOM 0 H HIS C 43 6.395 -0.309 -7.065 1.00 0.00 H new ATOM 0 HA HIS C 43 5.986 1.705 -9.111 1.00 0.00 H new ATOM 0 HB2 HIS C 43 6.748 -1.062 -10.023 1.00 0.00 H new ATOM 0 HB3 HIS C 43 6.670 0.422 -10.951 1.00 0.00 H new ATOM 0 HD2 HIS C 43 8.985 -1.502 -8.535 1.00 0.00 H new ATOM 0 HE1 HIS C 43 11.326 1.573 -10.309 1.00 0.00 H new ATOM 0 HE2 HIS C 43 11.391 -0.502 -8.815 1.00 0.00 H new ATOM 1874 N ARG C 44 3.954 0.042 -9.941 1.00 0.00 N ATOM 1875 CA ARG C 44 2.725 -0.728 -10.016 1.00 0.00 C ATOM 1876 C ARG C 44 3.050 -2.130 -10.516 1.00 0.00 C ATOM 1877 O ARG C 44 4.149 -2.372 -11.017 1.00 0.00 O ATOM 1878 CB ARG C 44 1.679 -0.026 -10.883 1.00 0.00 C ATOM 1879 CG ARG C 44 2.144 0.135 -12.324 1.00 0.00 C ATOM 1880 CD ARG C 44 1.025 0.775 -13.143 1.00 0.00 C ATOM 1881 NE ARG C 44 1.446 0.984 -14.530 1.00 0.00 N ATOM 1882 CZ ARG C 44 2.302 1.931 -14.916 1.00 0.00 C ATOM 1883 NH1 ARG C 44 2.825 2.774 -14.031 1.00 0.00 N ATOM 1884 NH2 ARG C 44 2.636 2.034 -16.198 1.00 0.00 N ATOM 0 H ARG C 44 4.137 0.647 -10.742 1.00 0.00 H new ATOM 0 HA ARG C 44 2.283 -0.809 -9.023 1.00 0.00 H new ATOM 0 HB2 ARG C 44 0.751 -0.597 -10.864 1.00 0.00 H new ATOM 0 HB3 ARG C 44 1.459 0.955 -10.462 1.00 0.00 H new ATOM 0 HG2 ARG C 44 3.040 0.755 -12.363 1.00 0.00 H new ATOM 0 HG3 ARG C 44 2.409 -0.835 -12.744 1.00 0.00 H new ATOM 0 HD2 ARG C 44 0.141 0.137 -13.119 1.00 0.00 H new ATOM 0 HD3 ARG C 44 0.742 1.729 -12.697 1.00 0.00 H new ATOM 0 HE ARG C 44 1.061 0.367 -15.245 1.00 0.00 H new ATOM 0 HH11 ARG C 44 2.573 2.700 -13.045 1.00 0.00 H new ATOM 0 HH12 ARG C 44 3.479 3.494 -14.338 1.00 0.00 H new ATOM 0 HH21 ARG C 44 2.238 1.390 -16.882 1.00 0.00 H new ATOM 0 HH22 ARG C 44 3.290 2.757 -16.498 1.00 0.00 H new ATOM 1898 N GLU C 45 2.100 -3.055 -10.387 1.00 0.00 N ATOM 1899 CA GLU C 45 2.301 -4.450 -10.743 1.00 0.00 C ATOM 1900 C GLU C 45 2.566 -4.636 -12.241 1.00 0.00 C ATOM 1901 O GLU C 45 2.926 -5.727 -12.671 1.00 0.00 O ATOM 1902 CB GLU C 45 1.095 -5.240 -10.228 1.00 0.00 C ATOM 1903 CG GLU C 45 1.173 -6.752 -10.427 1.00 0.00 C ATOM 1904 CD GLU C 45 2.393 -7.390 -9.764 1.00 0.00 C ATOM 1905 OE1 GLU C 45 2.444 -7.378 -8.511 1.00 0.00 O ATOM 1906 OE2 GLU C 45 3.268 -7.883 -10.513 1.00 0.00 O ATOM 0 H GLU C 45 1.166 -2.852 -10.030 1.00 0.00 H new ATOM 0 HA GLU C 45 3.203 -4.836 -10.268 1.00 0.00 H new ATOM 0 HB2 GLU C 45 0.975 -5.036 -9.164 1.00 0.00 H new ATOM 0 HB3 GLU C 45 0.199 -4.870 -10.727 1.00 0.00 H new ATOM 0 HG2 GLU C 45 0.269 -7.211 -10.026 1.00 0.00 H new ATOM 0 HG3 GLU C 45 1.194 -6.970 -11.495 1.00 0.00 H new ATOM 1913 N GLU C 46 2.393 -3.590 -13.054 1.00 0.00 N ATOM 1914 CA GLU C 46 2.758 -3.665 -14.460 1.00 0.00 C ATOM 1915 C GLU C 46 4.269 -3.504 -14.634 1.00 0.00 C ATOM 1916 O GLU C 46 4.894 -4.249 -15.387 1.00 0.00 O ATOM 1917 CB GLU C 46 2.043 -2.542 -15.211 1.00 0.00 C ATOM 1918 CG GLU C 46 2.284 -2.641 -16.718 1.00 0.00 C ATOM 1919 CD GLU C 46 1.474 -1.590 -17.479 1.00 0.00 C ATOM 1920 OE1 GLU C 46 1.521 -0.409 -17.066 1.00 0.00 O ATOM 1921 OE2 GLU C 46 0.813 -1.975 -18.470 1.00 0.00 O ATOM 0 H GLU C 46 2.006 -2.693 -12.761 1.00 0.00 H new ATOM 0 HA GLU C 46 2.464 -4.638 -14.854 1.00 0.00 H new ATOM 0 HB2 GLU C 46 0.973 -2.589 -15.008 1.00 0.00 H new ATOM 0 HB3 GLU C 46 2.394 -1.577 -14.847 1.00 0.00 H new ATOM 0 HG2 GLU C 46 3.345 -2.508 -16.929 1.00 0.00 H new ATOM 0 HG3 GLU C 46 2.012 -3.637 -17.068 1.00 0.00 H new ATOM 1928 N ILE C 47 4.862 -2.525 -13.942 1.00 0.00 N ATOM 1929 CA ILE C 47 6.260 -2.172 -14.141 1.00 0.00 C ATOM 1930 C ILE C 47 7.174 -3.114 -13.370 1.00 0.00 C ATOM 1931 O ILE C 47 8.307 -3.350 -13.779 1.00 0.00 O ATOM 1932 CB ILE C 47 6.486 -0.730 -13.672 1.00 0.00 C ATOM 1933 CG1 ILE C 47 5.479 0.243 -14.304 1.00 0.00 C ATOM 1934 CG2 ILE C 47 7.910 -0.277 -14.000 1.00 0.00 C ATOM 1935 CD1 ILE C 47 5.350 0.056 -15.816 1.00 0.00 C ATOM 0 H ILE C 47 4.386 -1.963 -13.236 1.00 0.00 H new ATOM 0 HA ILE C 47 6.497 -2.260 -15.201 1.00 0.00 H new ATOM 0 HB ILE C 47 6.338 -0.717 -12.592 1.00 0.00 H new ATOM 0 HG12 ILE C 47 4.503 0.102 -13.840 1.00 0.00 H new ATOM 0 HG13 ILE C 47 5.788 1.267 -14.093 1.00 0.00 H new ATOM 0 HG21 ILE C 47 8.053 0.749 -13.660 1.00 0.00 H new ATOM 0 HG22 ILE C 47 8.624 -0.929 -13.497 1.00 0.00 H new ATOM 0 HG23 ILE C 47 8.069 -0.328 -15.077 1.00 0.00 H new ATOM 0 HD11 ILE C 47 4.626 0.769 -16.210 1.00 0.00 H new ATOM 0 HD12 ILE C 47 6.318 0.224 -16.287 1.00 0.00 H new ATOM 0 HD13 ILE C 47 5.014 -0.959 -16.030 1.00 0.00 H new ATOM 1947 N TYR C 48 6.693 -3.659 -12.251 1.00 0.00 N ATOM 1948 CA TYR C 48 7.477 -4.570 -11.437 1.00 0.00 C ATOM 1949 C TYR C 48 7.824 -5.839 -12.218 1.00 0.00 C ATOM 1950 O TYR C 48 8.841 -6.478 -11.952 1.00 0.00 O ATOM 1951 CB TYR C 48 6.672 -4.891 -10.180 1.00 0.00 C ATOM 1952 CG TYR C 48 7.371 -5.794 -9.192 1.00 0.00 C ATOM 1953 CD1 TYR C 48 8.314 -5.270 -8.297 1.00 0.00 C ATOM 1954 CD2 TYR C 48 7.069 -7.163 -9.180 1.00 0.00 C ATOM 1955 CE1 TYR C 48 8.940 -6.110 -7.363 1.00 0.00 C ATOM 1956 CE2 TYR C 48 7.684 -8.007 -8.246 1.00 0.00 C ATOM 1957 CZ TYR C 48 8.620 -7.485 -7.329 1.00 0.00 C ATOM 1958 OH TYR C 48 9.213 -8.306 -6.417 1.00 0.00 O ATOM 0 H TYR C 48 5.756 -3.479 -11.891 1.00 0.00 H new ATOM 0 HA TYR C 48 8.423 -4.106 -11.158 1.00 0.00 H new ATOM 0 HB2 TYR C 48 6.418 -3.956 -9.680 1.00 0.00 H new ATOM 0 HB3 TYR C 48 5.733 -5.359 -10.477 1.00 0.00 H new ATOM 0 HD1 TYR C 48 8.559 -4.219 -8.326 1.00 0.00 H new ATOM 0 HD2 TYR C 48 6.363 -7.567 -9.890 1.00 0.00 H new ATOM 0 HE1 TYR C 48 9.665 -5.706 -6.672 1.00 0.00 H new ATOM 0 HE2 TYR C 48 7.441 -9.059 -8.228 1.00 0.00 H new ATOM 0 HH TYR C 48 8.878 -9.220 -6.532 1.00 0.00 H new ATOM 1968 N GLN C 49 6.985 -6.210 -13.190 1.00 0.00 N ATOM 1969 CA GLN C 49 7.197 -7.413 -13.985 1.00 0.00 C ATOM 1970 C GLN C 49 8.279 -7.204 -15.048 1.00 0.00 C ATOM 1971 O GLN C 49 8.857 -8.176 -15.530 1.00 0.00 O ATOM 1972 CB GLN C 49 5.875 -7.829 -14.629 1.00 0.00 C ATOM 1973 CG GLN C 49 4.874 -8.206 -13.536 1.00 0.00 C ATOM 1974 CD GLN C 49 3.516 -8.613 -14.093 1.00 0.00 C ATOM 1975 OE1 GLN C 49 3.354 -8.835 -15.292 1.00 0.00 O ATOM 1976 NE2 GLN C 49 2.518 -8.714 -13.220 1.00 0.00 N ATOM 0 H GLN C 49 6.147 -5.686 -13.443 1.00 0.00 H new ATOM 0 HA GLN C 49 7.547 -8.208 -13.327 1.00 0.00 H new ATOM 0 HB2 GLN C 49 5.480 -7.013 -15.234 1.00 0.00 H new ATOM 0 HB3 GLN C 49 6.034 -8.674 -15.299 1.00 0.00 H new ATOM 0 HG2 GLN C 49 5.280 -9.027 -12.946 1.00 0.00 H new ATOM 0 HG3 GLN C 49 4.746 -7.361 -12.860 1.00 0.00 H new ATOM 0 HE21 GLN C 49 2.684 -8.523 -12.232 1.00 0.00 H new ATOM 0 HE22 GLN C 49 1.587 -8.982 -13.539 1.00 0.00 H new ATOM 1985 N ARG C 50 8.560 -5.948 -15.420 1.00 0.00 N ATOM 1986 CA ARG C 50 9.638 -5.628 -16.353 1.00 0.00 C ATOM 1987 C ARG C 50 10.974 -5.805 -15.651 1.00 0.00 C ATOM 1988 O ARG C 50 12.012 -5.933 -16.299 1.00 0.00 O ATOM 1989 CB ARG C 50 9.522 -4.176 -16.836 1.00 0.00 C ATOM 1990 CG ARG C 50 8.573 -4.018 -18.023 1.00 0.00 C ATOM 1991 CD ARG C 50 7.121 -4.300 -17.648 1.00 0.00 C ATOM 1992 NE ARG C 50 6.243 -4.036 -18.797 1.00 0.00 N ATOM 1993 CZ ARG C 50 4.990 -4.480 -18.921 1.00 0.00 C ATOM 1994 NH1 ARG C 50 4.410 -5.188 -17.955 1.00 0.00 N ATOM 1995 NH2 ARG C 50 4.302 -4.215 -20.027 1.00 0.00 N ATOM 0 H ARG C 50 8.048 -5.133 -15.083 1.00 0.00 H new ATOM 0 HA ARG C 50 9.566 -6.295 -17.212 1.00 0.00 H new ATOM 0 HB2 ARG C 50 9.174 -3.552 -16.013 1.00 0.00 H new ATOM 0 HB3 ARG C 50 10.510 -3.812 -17.116 1.00 0.00 H new ATOM 0 HG2 ARG C 50 8.654 -3.005 -18.417 1.00 0.00 H new ATOM 0 HG3 ARG C 50 8.878 -4.695 -18.821 1.00 0.00 H new ATOM 0 HD2 ARG C 50 7.014 -5.337 -17.329 1.00 0.00 H new ATOM 0 HD3 ARG C 50 6.827 -3.675 -16.804 1.00 0.00 H new ATOM 0 HE ARG C 50 6.620 -3.470 -19.558 1.00 0.00 H new ATOM 0 HH11 ARG C 50 4.924 -5.401 -17.100 1.00 0.00 H new ATOM 0 HH12 ARG C 50 3.452 -5.518 -18.070 1.00 0.00 H new ATOM 0 HH21 ARG C 50 4.732 -3.674 -20.778 1.00 0.00 H new ATOM 0 HH22 ARG C 50 3.345 -4.553 -20.125 1.00 0.00 H new ATOM 2009 N ILE C 51 10.938 -5.813 -14.321 1.00 0.00 N ATOM 2010 CA ILE C 51 12.126 -5.839 -13.498 1.00 0.00 C ATOM 2011 C ILE C 51 12.395 -7.262 -13.019 1.00 0.00 C ATOM 2012 O ILE C 51 13.523 -7.742 -13.110 1.00 0.00 O ATOM 2013 CB ILE C 51 11.902 -4.856 -12.345 1.00 0.00 C ATOM 2014 CG1 ILE C 51 11.716 -3.452 -12.932 1.00 0.00 C ATOM 2015 CG2 ILE C 51 13.085 -4.871 -11.382 1.00 0.00 C ATOM 2016 CD1 ILE C 51 11.231 -2.461 -11.881 1.00 0.00 C ATOM 0 H ILE C 51 10.069 -5.801 -13.786 1.00 0.00 H new ATOM 0 HA ILE C 51 13.012 -5.533 -14.055 1.00 0.00 H new ATOM 0 HB ILE C 51 11.014 -5.149 -11.785 1.00 0.00 H new ATOM 0 HG12 ILE C 51 12.660 -3.105 -13.351 1.00 0.00 H new ATOM 0 HG13 ILE C 51 10.999 -3.493 -13.752 1.00 0.00 H new ATOM 0 HG21 ILE C 51 12.903 -4.165 -10.571 1.00 0.00 H new ATOM 0 HG22 ILE C 51 13.206 -5.873 -10.970 1.00 0.00 H new ATOM 0 HG23 ILE C 51 13.992 -4.586 -11.915 1.00 0.00 H new ATOM 0 HD11 ILE C 51 11.111 -1.478 -12.336 1.00 0.00 H new ATOM 0 HD12 ILE C 51 10.274 -2.795 -11.481 1.00 0.00 H new ATOM 0 HD13 ILE C 51 11.961 -2.401 -11.074 1.00 0.00 H new ATOM 2028 N GLN C 52 11.371 -7.953 -12.510 1.00 0.00 N ATOM 2029 CA GLN C 52 11.533 -9.319 -12.038 1.00 0.00 C ATOM 2030 C GLN C 52 11.803 -10.298 -13.179 1.00 0.00 C ATOM 2031 O GLN C 52 11.915 -11.497 -12.943 1.00 0.00 O ATOM 2032 CB GLN C 52 10.308 -9.734 -11.224 1.00 0.00 C ATOM 2033 CG GLN C 52 10.178 -8.869 -9.972 1.00 0.00 C ATOM 2034 CD GLN C 52 11.513 -8.699 -9.257 1.00 0.00 C ATOM 2035 OE1 GLN C 52 12.070 -9.657 -8.729 1.00 0.00 O ATOM 2036 NE2 GLN C 52 12.030 -7.473 -9.240 1.00 0.00 N ATOM 0 H GLN C 52 10.425 -7.584 -12.417 1.00 0.00 H new ATOM 0 HA GLN C 52 12.412 -9.351 -11.394 1.00 0.00 H new ATOM 0 HB2 GLN C 52 9.410 -9.638 -11.834 1.00 0.00 H new ATOM 0 HB3 GLN C 52 10.391 -10.783 -10.941 1.00 0.00 H new ATOM 0 HG2 GLN C 52 9.786 -7.890 -10.247 1.00 0.00 H new ATOM 0 HG3 GLN C 52 9.457 -9.322 -9.291 1.00 0.00 H new ATOM 0 HE21 GLN C 52 11.534 -6.704 -9.691 1.00 0.00 H new ATOM 0 HE22 GLN C 52 12.922 -7.302 -8.776 1.00 0.00 H new ATOM 2045 N ALA C 53 11.910 -9.795 -14.416 1.00 0.00 N ATOM 2046 CA ALA C 53 12.277 -10.612 -15.558 1.00 0.00 C ATOM 2047 C ALA C 53 13.710 -11.147 -15.418 1.00 0.00 C ATOM 2048 O ALA C 53 14.078 -12.088 -16.115 1.00 0.00 O ATOM 2049 CB ALA C 53 12.140 -9.774 -16.826 1.00 0.00 C ATOM 0 H ALA C 53 11.744 -8.814 -14.642 1.00 0.00 H new ATOM 0 HA ALA C 53 11.611 -11.473 -15.611 1.00 0.00 H new ATOM 0 HB1 ALA C 53 12.413 -10.377 -17.692 1.00 0.00 H new ATOM 0 HB2 ALA C 53 11.109 -9.437 -16.929 1.00 0.00 H new ATOM 0 HB3 ALA C 53 12.800 -8.909 -16.764 1.00 0.00 H new ATOM 2055 N GLY C 54 14.518 -10.559 -14.526 1.00 0.00 N ATOM 2056 CA GLY C 54 15.870 -11.043 -14.276 1.00 0.00 C ATOM 2057 C GLY C 54 16.850 -9.960 -13.833 1.00 0.00 C ATOM 2058 O GLY C 54 18.059 -10.168 -13.929 1.00 0.00 O ATOM 0 H GLY C 54 14.253 -9.747 -13.968 1.00 0.00 H new ATOM 0 HA2 GLY C 54 15.831 -11.817 -13.510 1.00 0.00 H new ATOM 0 HA3 GLY C 54 16.250 -11.512 -15.184 1.00 0.00 H new ATOM 2062 N LEU C 55 16.366 -8.809 -13.354 1.00 0.00 N ATOM 2063 CA LEU C 55 17.238 -7.667 -13.097 1.00 0.00 C ATOM 2064 C LEU C 55 16.649 -6.690 -12.079 1.00 0.00 C ATOM 2065 O LEU C 55 15.538 -6.874 -11.590 1.00 0.00 O ATOM 2066 CB LEU C 55 17.507 -6.977 -14.441 1.00 0.00 C ATOM 2067 CG LEU C 55 16.235 -6.696 -15.254 1.00 0.00 C ATOM 2068 CD1 LEU C 55 15.457 -5.490 -14.726 1.00 0.00 C ATOM 2069 CD2 LEU C 55 16.636 -6.437 -16.701 1.00 0.00 C ATOM 0 H LEU C 55 15.382 -8.648 -13.139 1.00 0.00 H new ATOM 0 HA LEU C 55 18.168 -8.020 -12.652 1.00 0.00 H new ATOM 0 HB2 LEU C 55 18.027 -6.036 -14.259 1.00 0.00 H new ATOM 0 HB3 LEU C 55 18.176 -7.602 -15.033 1.00 0.00 H new ATOM 0 HG LEU C 55 15.582 -7.565 -15.170 1.00 0.00 H new ATOM 0 HD11 LEU C 55 14.567 -5.335 -15.336 1.00 0.00 H new ATOM 0 HD12 LEU C 55 15.161 -5.672 -13.693 1.00 0.00 H new ATOM 0 HD13 LEU C 55 16.087 -4.602 -14.772 1.00 0.00 H new ATOM 0 HD21 LEU C 55 15.745 -6.235 -17.295 1.00 0.00 H new ATOM 0 HD22 LEU C 55 17.304 -5.577 -16.745 1.00 0.00 H new ATOM 0 HD23 LEU C 55 17.147 -7.314 -17.100 1.00 0.00 H new ATOM 2081 N THR C 56 17.411 -5.636 -11.763 1.00 0.00 N ATOM 2082 CA THR C 56 16.979 -4.529 -10.912 1.00 0.00 C ATOM 2083 C THR C 56 17.675 -3.235 -11.330 1.00 0.00 C ATOM 2084 O THR C 56 17.579 -2.225 -10.632 1.00 0.00 O ATOM 2085 CB THR C 56 17.265 -4.821 -9.434 1.00 0.00 C ATOM 2086 OG1 THR C 56 18.587 -5.286 -9.276 1.00 0.00 O ATOM 2087 CG2 THR C 56 16.294 -5.859 -8.881 1.00 0.00 C ATOM 0 H THR C 56 18.367 -5.530 -12.102 1.00 0.00 H new ATOM 0 HA THR C 56 15.902 -4.413 -11.036 1.00 0.00 H new ATOM 0 HB THR C 56 17.135 -3.892 -8.879 1.00 0.00 H new ATOM 0 HG1 THR C 56 18.759 -5.467 -8.328 1.00 0.00 H new ATOM 0 HG21 THR C 56 16.520 -6.046 -7.831 1.00 0.00 H new ATOM 0 HG22 THR C 56 15.273 -5.487 -8.971 1.00 0.00 H new ATOM 0 HG23 THR C 56 16.393 -6.787 -9.445 1.00 0.00 H new ATOM 2095 N ALA C 57 18.379 -3.256 -12.468 1.00 0.00 N ATOM 2096 CA ALA C 57 19.075 -2.091 -12.988 1.00 0.00 C ATOM 2097 C ALA C 57 19.134 -2.181 -14.514 1.00 0.00 C ATOM 2098 O ALA C 57 19.633 -3.173 -15.045 1.00 0.00 O ATOM 2099 CB ALA C 57 20.484 -2.056 -12.399 1.00 0.00 C ATOM 0 H ALA C 57 18.477 -4.088 -13.050 1.00 0.00 H new ATOM 0 HA ALA C 57 18.549 -1.177 -12.711 1.00 0.00 H new ATOM 0 HB1 ALA C 57 21.017 -1.186 -12.782 1.00 0.00 H new ATOM 0 HB2 ALA C 57 20.423 -1.995 -11.312 1.00 0.00 H new ATOM 0 HB3 ALA C 57 21.019 -2.962 -12.682 1.00 0.00 H new ATOM 2105 N PRO C 58 18.627 -1.160 -15.224 1.00 0.00 N ATOM 2106 CA PRO C 58 18.700 -1.039 -16.674 1.00 0.00 C ATOM 2107 C PRO C 58 20.097 -1.236 -17.257 1.00 0.00 C ATOM 2108 O PRO C 58 21.089 -1.338 -16.537 1.00 0.00 O ATOM 2109 CB PRO C 58 18.192 0.368 -16.989 1.00 0.00 C ATOM 2110 CG PRO C 58 17.239 0.659 -15.833 1.00 0.00 C ATOM 2111 CD PRO C 58 17.922 -0.027 -14.654 1.00 0.00 C ATOM 0 HA PRO C 58 18.105 -1.831 -17.129 1.00 0.00 H new ATOM 0 HB2 PRO C 58 19.007 1.091 -17.031 1.00 0.00 H new ATOM 0 HB3 PRO C 58 17.682 0.406 -17.951 1.00 0.00 H new ATOM 0 HG2 PRO C 58 17.121 1.730 -15.665 1.00 0.00 H new ATOM 0 HG3 PRO C 58 16.244 0.253 -16.017 1.00 0.00 H new ATOM 0 HD2 PRO C 58 18.611 0.651 -14.150 1.00 0.00 H new ATOM 0 HD3 PRO C 58 17.193 -0.351 -13.911 1.00 0.00 H new ATOM 2119 N ASP C 59 20.160 -1.283 -18.590 1.00 0.00 N ATOM 2120 CA ASP C 59 21.386 -1.493 -19.351 1.00 0.00 C ATOM 2121 C ASP C 59 22.434 -0.404 -19.111 1.00 0.00 C ATOM 2122 O ASP C 59 23.568 -0.525 -19.568 1.00 0.00 O ATOM 2123 CB ASP C 59 21.010 -1.516 -20.834 1.00 0.00 C ATOM 2124 CG ASP C 59 22.143 -2.051 -21.707 1.00 0.00 C ATOM 2125 OD1 ASP C 59 22.580 -3.197 -21.453 1.00 0.00 O ATOM 2126 OD2 ASP C 59 22.568 -1.316 -22.625 1.00 0.00 O ATOM 0 H ASP C 59 19.336 -1.173 -19.182 1.00 0.00 H new ATOM 0 HA ASP C 59 21.835 -2.432 -19.027 1.00 0.00 H new ATOM 0 HB2 ASP C 59 20.123 -2.134 -20.973 1.00 0.00 H new ATOM 0 HB3 ASP C 59 20.749 -0.508 -21.157 1.00 0.00 H new TER 2131 ASP C 59 ATOM 2132 O5' U D 36 -15.618 -2.447 7.455 1.00 0.00 O ATOM 2133 C5' U D 36 -14.421 -1.702 7.531 1.00 0.00 C ATOM 2134 C4' U D 36 -14.601 -0.416 8.343 1.00 0.00 C ATOM 2135 O4' U D 36 -15.269 0.558 7.558 1.00 0.00 O ATOM 2136 C3' U D 36 -15.434 -0.670 9.602 1.00 0.00 C ATOM 2137 O3' U D 36 -15.063 0.179 10.677 1.00 0.00 O ATOM 2138 C2' U D 36 -16.831 -0.305 9.110 1.00 0.00 C ATOM 2139 O2' U D 36 -17.662 0.114 10.175 1.00 0.00 O ATOM 2140 C1' U D 36 -16.546 0.818 8.116 1.00 0.00 C ATOM 2141 N1 U D 36 -17.575 0.879 7.055 1.00 0.00 N ATOM 2142 C2 U D 36 -18.368 2.016 6.980 1.00 0.00 C ATOM 2143 O2 U D 36 -18.249 2.959 7.761 1.00 0.00 O ATOM 2144 N3 U D 36 -19.316 2.042 5.967 1.00 0.00 N ATOM 2145 C4 U D 36 -19.535 1.040 5.036 1.00 0.00 C ATOM 2146 O4 U D 36 -20.406 1.164 4.176 1.00 0.00 O ATOM 2147 C5 U D 36 -18.668 -0.105 5.189 1.00 0.00 C ATOM 2148 C6 U D 36 -17.737 -0.156 6.169 1.00 0.00 C ATOM 0 H5' U D 36 -14.084 -1.452 6.525 1.00 0.00 H new ATOM 0 H5'' U D 36 -13.641 -2.313 7.986 1.00 0.00 H new ATOM 0 H4' U D 36 -13.610 -0.064 8.631 1.00 0.00 H new ATOM 0 H3' U D 36 -15.323 -1.682 9.993 1.00 0.00 H new ATOM 0 H2' U D 36 -17.373 -1.139 8.664 1.00 0.00 H new ATOM 0 HO2' U D 36 -17.108 0.468 10.902 1.00 0.00 H new ATOM 0 HO5' U D 36 -15.465 -3.259 6.928 1.00 0.00 H new ATOM 0 H1' U D 36 -16.566 1.783 8.622 1.00 0.00 H new ATOM 0 H3 U D 36 -19.904 2.873 5.902 1.00 0.00 H new ATOM 0 H5 U D 36 -18.765 -0.937 4.507 1.00 0.00 H new ATOM 0 H6 U D 36 -17.108 -1.030 6.256 1.00 0.00 H new ATOM 2160 P C D 37 -13.694 -0.035 11.501 1.00 0.00 P ATOM 2161 OP1 C D 37 -13.603 1.046 12.509 1.00 0.00 O ATOM 2162 OP2 C D 37 -12.591 -0.202 10.533 1.00 0.00 O ATOM 2163 O5' C D 37 -13.898 -1.436 12.282 1.00 0.00 O ATOM 2164 C5' C D 37 -14.803 -1.532 13.365 1.00 0.00 C ATOM 2165 C4' C D 37 -14.475 -2.689 14.325 1.00 0.00 C ATOM 2166 O4' C D 37 -15.561 -3.601 14.368 1.00 0.00 O ATOM 2167 C3' C D 37 -13.285 -3.555 13.900 1.00 0.00 C ATOM 2168 O3' C D 37 -12.880 -4.346 15.002 1.00 0.00 O ATOM 2169 C2' C D 37 -13.932 -4.437 12.839 1.00 0.00 C ATOM 2170 O2' C D 37 -13.251 -5.667 12.674 1.00 0.00 O ATOM 2171 C1' C D 37 -15.330 -4.638 13.428 1.00 0.00 C ATOM 2172 N1 C D 37 -16.390 -4.638 12.397 1.00 0.00 N ATOM 2173 C2 C D 37 -17.369 -5.622 12.453 1.00 0.00 C ATOM 2174 O2 C D 37 -17.349 -6.479 13.335 1.00 0.00 O ATOM 2175 N3 C D 37 -18.353 -5.621 11.514 1.00 0.00 N ATOM 2176 C4 C D 37 -18.375 -4.688 10.558 1.00 0.00 C ATOM 2177 N4 C D 37 -19.360 -4.726 9.665 1.00 0.00 N ATOM 2178 C5 C D 37 -17.375 -3.667 10.479 1.00 0.00 C ATOM 2179 C6 C D 37 -16.402 -3.691 11.414 1.00 0.00 C ATOM 0 H5' C D 37 -15.813 -1.665 12.976 1.00 0.00 H new ATOM 0 H5'' C D 37 -14.797 -0.594 13.920 1.00 0.00 H new ATOM 0 H4' C D 37 -14.256 -2.194 15.271 1.00 0.00 H new ATOM 0 H3' C D 37 -12.408 -3.007 13.555 1.00 0.00 H new ATOM 0 H2' C D 37 -13.924 -4.001 11.840 1.00 0.00 H new ATOM 0 HO2' C D 37 -12.707 -5.849 13.469 1.00 0.00 H new ATOM 0 H1' C D 37 -15.368 -5.618 13.905 1.00 0.00 H new ATOM 0 H41 C D 37 -19.403 -4.027 8.923 1.00 0.00 H new ATOM 0 H42 C D 37 -20.072 -5.454 9.722 1.00 0.00 H new ATOM 0 H5 C D 37 -17.398 -2.912 9.707 1.00 0.00 H new ATOM 0 H6 C D 37 -15.619 -2.948 11.384 1.00 0.00 H new ATOM 2191 P A D 38 -11.766 -3.843 16.041 1.00 0.00 P ATOM 2192 OP1 A D 38 -12.046 -4.453 17.363 1.00 0.00 O ATOM 2193 OP2 A D 38 -11.645 -2.374 15.924 1.00 0.00 O ATOM 2194 O5' A D 38 -10.430 -4.512 15.450 1.00 0.00 O ATOM 2195 C5' A D 38 -10.232 -5.913 15.520 1.00 0.00 C ATOM 2196 C4' A D 38 -8.949 -6.362 14.803 1.00 0.00 C ATOM 2197 O4' A D 38 -9.070 -6.132 13.410 1.00 0.00 O ATOM 2198 C3' A D 38 -7.708 -5.598 15.271 1.00 0.00 C ATOM 2199 O3' A D 38 -6.518 -6.319 14.993 1.00 0.00 O ATOM 2200 C2' A D 38 -7.771 -4.374 14.363 1.00 0.00 C ATOM 2201 O2' A D 38 -6.502 -3.773 14.191 1.00 0.00 O ATOM 2202 C1' A D 38 -8.312 -4.982 13.072 1.00 0.00 C ATOM 2203 N9 A D 38 -9.113 -4.021 12.290 1.00 0.00 N ATOM 2204 C8 A D 38 -9.880 -2.968 12.725 1.00 0.00 C ATOM 2205 N7 A D 38 -10.458 -2.299 11.764 1.00 0.00 N ATOM 2206 C5 A D 38 -10.040 -2.953 10.607 1.00 0.00 C ATOM 2207 C6 A D 38 -10.265 -2.726 9.240 1.00 0.00 C ATOM 2208 N6 A D 38 -11.029 -1.735 8.775 1.00 0.00 N ATOM 2209 N1 A D 38 -9.684 -3.541 8.349 1.00 0.00 N ATOM 2210 C2 A D 38 -8.929 -4.538 8.797 1.00 0.00 C ATOM 2211 N3 A D 38 -8.637 -4.864 10.046 1.00 0.00 N ATOM 2212 C4 A D 38 -9.229 -4.010 10.919 1.00 0.00 C ATOM 0 H5' A D 38 -11.089 -6.420 15.077 1.00 0.00 H new ATOM 0 H5'' A D 38 -10.186 -6.219 16.565 1.00 0.00 H new ATOM 0 H4' A D 38 -8.828 -7.420 15.037 1.00 0.00 H new ATOM 0 H3' A D 38 -7.695 -5.398 16.342 1.00 0.00 H new ATOM 0 H2' A D 38 -8.383 -3.561 14.753 1.00 0.00 H new ATOM 0 HO2' A D 38 -5.803 -4.395 14.483 1.00 0.00 H new ATOM 0 H1' A D 38 -7.475 -5.259 12.431 1.00 0.00 H new ATOM 0 H8 A D 38 -9.995 -2.716 13.769 1.00 0.00 H new ATOM 0 H61 A D 38 -11.157 -1.618 7.770 1.00 0.00 H new ATOM 0 H62 A D 38 -11.485 -1.095 9.425 1.00 0.00 H new ATOM 0 H2 A D 38 -8.493 -5.170 8.037 1.00 0.00 H new ATOM 2224 P G D 39 -6.117 -7.668 15.771 1.00 0.00 P ATOM 2225 OP1 G D 39 -7.263 -8.111 16.599 1.00 0.00 O ATOM 2226 OP2 G D 39 -4.797 -7.461 16.410 1.00 0.00 O ATOM 2227 O5' G D 39 -5.922 -8.711 14.560 1.00 0.00 O ATOM 2228 C5' G D 39 -7.028 -9.331 13.940 1.00 0.00 C ATOM 2229 C4' G D 39 -6.614 -10.133 12.702 1.00 0.00 C ATOM 2230 O4' G D 39 -6.459 -9.282 11.581 1.00 0.00 O ATOM 2231 C3' G D 39 -5.285 -10.864 12.864 1.00 0.00 C ATOM 2232 O3' G D 39 -5.331 -11.979 11.985 1.00 0.00 O ATOM 2233 C2' G D 39 -4.303 -9.769 12.445 1.00 0.00 C ATOM 2234 O2' G D 39 -3.091 -10.283 11.931 1.00 0.00 O ATOM 2235 C1' G D 39 -5.085 -8.970 11.403 1.00 0.00 C ATOM 2236 N9 G D 39 -4.896 -7.502 11.516 1.00 0.00 N ATOM 2237 C8 G D 39 -5.817 -6.525 11.238 1.00 0.00 C ATOM 2238 N7 G D 39 -5.383 -5.308 11.405 1.00 0.00 N ATOM 2239 C5 G D 39 -4.074 -5.481 11.846 1.00 0.00 C ATOM 2240 C6 G D 39 -3.098 -4.505 12.208 1.00 0.00 C ATOM 2241 O6 G D 39 -3.207 -3.280 12.219 1.00 0.00 O ATOM 2242 N1 G D 39 -1.901 -5.087 12.587 1.00 0.00 N ATOM 2243 C2 G D 39 -1.660 -6.437 12.603 1.00 0.00 C ATOM 2244 N2 G D 39 -0.445 -6.814 12.976 1.00 0.00 N ATOM 2245 N3 G D 39 -2.567 -7.361 12.272 1.00 0.00 N ATOM 2246 C4 G D 39 -3.761 -6.818 11.908 1.00 0.00 C ATOM 0 H5' G D 39 -7.756 -8.572 13.654 1.00 0.00 H new ATOM 0 H5'' G D 39 -7.520 -9.992 14.653 1.00 0.00 H new ATOM 0 H4' G D 39 -7.414 -10.860 12.564 1.00 0.00 H new ATOM 0 H3' G D 39 -5.028 -11.266 13.844 1.00 0.00 H new ATOM 0 H2' G D 39 -3.979 -9.160 13.289 1.00 0.00 H new ATOM 0 HO2' G D 39 -3.285 -10.986 11.277 1.00 0.00 H new ATOM 0 H1' G D 39 -4.717 -9.246 10.415 1.00 0.00 H new ATOM 0 H8 G D 39 -6.821 -6.746 10.907 1.00 0.00 H new ATOM 0 H1 G D 39 -1.144 -4.467 12.875 1.00 0.00 H new ATOM 0 H21 G D 39 -0.206 -7.805 13.008 1.00 0.00 H new ATOM 0 H22 G D 39 0.251 -6.113 13.231 1.00 0.00 H new ATOM 2258 P G D 40 -4.239 -13.168 12.040 1.00 0.00 P ATOM 2259 OP1 G D 40 -4.891 -14.404 11.556 1.00 0.00 O ATOM 2260 OP2 G D 40 -3.598 -13.158 13.376 1.00 0.00 O ATOM 2261 O5' G D 40 -3.141 -12.727 10.945 1.00 0.00 O ATOM 2262 C5' G D 40 -3.480 -12.672 9.577 1.00 0.00 C ATOM 2263 C4' G D 40 -2.250 -12.391 8.715 1.00 0.00 C ATOM 2264 O4' G D 40 -1.682 -11.116 8.994 1.00 0.00 O ATOM 2265 C3' G D 40 -1.150 -13.435 8.934 1.00 0.00 C ATOM 2266 O3' G D 40 -0.654 -13.842 7.674 1.00 0.00 O ATOM 2267 C2' G D 40 -0.089 -12.615 9.655 1.00 0.00 C ATOM 2268 O2' G D 40 1.205 -13.165 9.497 1.00 0.00 O ATOM 2269 C1' G D 40 -0.274 -11.276 8.973 1.00 0.00 C ATOM 2270 N9 G D 40 0.448 -10.229 9.723 1.00 0.00 N ATOM 2271 C8 G D 40 0.104 -9.637 10.909 1.00 0.00 C ATOM 2272 N7 G D 40 0.983 -8.772 11.341 1.00 0.00 N ATOM 2273 C5 G D 40 1.976 -8.787 10.363 1.00 0.00 C ATOM 2274 C6 G D 40 3.201 -8.055 10.284 1.00 0.00 C ATOM 2275 O6 G D 40 3.638 -7.208 11.060 1.00 0.00 O ATOM 2276 N1 G D 40 3.938 -8.402 9.163 1.00 0.00 N ATOM 2277 C2 G D 40 3.523 -9.286 8.195 1.00 0.00 C ATOM 2278 N2 G D 40 4.344 -9.477 7.166 1.00 0.00 N ATOM 2279 N3 G D 40 2.363 -9.950 8.238 1.00 0.00 N ATOM 2280 C4 G D 40 1.643 -9.660 9.356 1.00 0.00 C ATOM 0 H5' G D 40 -4.226 -11.894 9.415 1.00 0.00 H new ATOM 0 H5'' G D 40 -3.933 -13.616 9.273 1.00 0.00 H new ATOM 0 H4' G D 40 -2.606 -12.426 7.685 1.00 0.00 H new ATOM 0 H3' G D 40 -1.466 -14.329 9.472 1.00 0.00 H new ATOM 0 H2' G D 40 -0.189 -12.570 10.739 1.00 0.00 H new ATOM 0 HO2' G D 40 1.234 -13.702 8.678 1.00 0.00 H new ATOM 0 H1' G D 40 0.124 -11.211 7.960 1.00 0.00 H new ATOM 0 H8 G D 40 -0.810 -9.864 11.438 1.00 0.00 H new ATOM 0 H1 G D 40 4.855 -7.970 9.048 1.00 0.00 H new ATOM 0 H21 G D 40 4.085 -10.122 6.420 1.00 0.00 H new ATOM 0 H22 G D 40 5.233 -8.978 7.123 1.00 0.00 H new ATOM 2292 P A D 41 -0.949 -15.316 7.110 1.00 0.00 P ATOM 2293 OP1 A D 41 -0.515 -16.294 8.134 1.00 0.00 O ATOM 2294 OP2 A D 41 -0.392 -15.395 5.739 1.00 0.00 O ATOM 2295 O5' A D 41 -2.552 -15.371 7.016 1.00 0.00 O ATOM 2296 C5' A D 41 -3.242 -14.705 5.978 1.00 0.00 C ATOM 2297 C4' A D 41 -4.743 -14.919 6.136 1.00 0.00 C ATOM 2298 O4' A D 41 -5.266 -14.085 7.151 1.00 0.00 O ATOM 2299 C3' A D 41 -5.474 -14.570 4.845 1.00 0.00 C ATOM 2300 O3' A D 41 -5.591 -15.721 4.030 1.00 0.00 O ATOM 2301 C2' A D 41 -6.838 -14.102 5.349 1.00 0.00 C ATOM 2302 O2' A D 41 -7.760 -15.175 5.351 1.00 0.00 O ATOM 2303 C1' A D 41 -6.579 -13.694 6.803 1.00 0.00 C ATOM 2304 N9 A D 41 -6.711 -12.238 7.004 1.00 0.00 N ATOM 2305 C8 A D 41 -6.077 -11.216 6.343 1.00 0.00 C ATOM 2306 N7 A D 41 -6.413 -10.027 6.762 1.00 0.00 N ATOM 2307 C5 A D 41 -7.335 -10.279 7.774 1.00 0.00 C ATOM 2308 C6 A D 41 -8.083 -9.445 8.633 1.00 0.00 C ATOM 2309 N6 A D 41 -8.015 -8.111 8.613 1.00 0.00 N ATOM 2310 N1 A D 41 -8.904 -10.018 9.519 1.00 0.00 N ATOM 2311 C2 A D 41 -8.986 -11.340 9.555 1.00 0.00 C ATOM 2312 N3 A D 41 -8.348 -12.235 8.812 1.00 0.00 N ATOM 2313 C4 A D 41 -7.524 -11.624 7.926 1.00 0.00 C ATOM 0 H5' A D 41 -2.912 -15.081 5.010 1.00 0.00 H new ATOM 0 H5'' A D 41 -3.013 -13.640 6.001 1.00 0.00 H new ATOM 0 H4' A D 41 -4.891 -15.968 6.391 1.00 0.00 H new ATOM 0 H3' A D 41 -4.970 -13.822 4.234 1.00 0.00 H new ATOM 0 H2' A D 41 -7.248 -13.304 4.729 1.00 0.00 H new ATOM 0 HO2' A D 41 -7.352 -15.958 4.925 1.00 0.00 H new ATOM 0 H1' A D 41 -7.322 -14.186 7.431 1.00 0.00 H new ATOM 0 H8 A D 41 -5.365 -11.381 5.548 1.00 0.00 H new ATOM 0 H61 A D 41 -8.581 -7.562 9.260 1.00 0.00 H new ATOM 0 H62 A D 41 -7.397 -7.642 7.951 1.00 0.00 H new ATOM 0 H2 A D 41 -9.666 -11.745 10.290 1.00 0.00 H new ATOM 2325 P C D 42 -5.230 -15.698 2.462 1.00 0.00 P ATOM 2326 OP1 C D 42 -5.323 -17.088 1.964 1.00 0.00 O ATOM 2327 OP2 C D 42 -3.970 -14.941 2.285 1.00 0.00 O ATOM 2328 O5' C D 42 -6.437 -14.853 1.814 1.00 0.00 O ATOM 2329 C5' C D 42 -6.318 -13.467 1.573 1.00 0.00 C ATOM 2330 C4' C D 42 -7.681 -12.868 1.255 1.00 0.00 C ATOM 2331 O4' C D 42 -7.516 -11.625 0.601 1.00 0.00 O ATOM 2332 C3' C D 42 -8.529 -13.757 0.350 1.00 0.00 C ATOM 2333 O3' C D 42 -9.241 -14.683 1.157 1.00 0.00 O ATOM 2334 C2' C D 42 -9.382 -12.717 -0.364 1.00 0.00 C ATOM 2335 O2' C D 42 -10.497 -12.282 0.375 1.00 0.00 O ATOM 2336 C1' C D 42 -8.480 -11.497 -0.423 1.00 0.00 C ATOM 2337 N1 C D 42 -7.808 -11.412 -1.738 1.00 0.00 N ATOM 2338 C2 C D 42 -8.556 -11.035 -2.844 1.00 0.00 C ATOM 2339 O2 C D 42 -9.740 -10.738 -2.723 1.00 0.00 O ATOM 2340 N3 C D 42 -7.955 -11.003 -4.064 1.00 0.00 N ATOM 2341 C4 C D 42 -6.660 -11.305 -4.188 1.00 0.00 C ATOM 2342 N4 C D 42 -6.121 -11.264 -5.401 1.00 0.00 N ATOM 2343 C5 C D 42 -5.862 -11.664 -3.058 1.00 0.00 C ATOM 2344 C6 C D 42 -6.478 -11.698 -1.859 1.00 0.00 C ATOM 0 H5' C D 42 -5.634 -13.293 0.743 1.00 0.00 H new ATOM 0 H5'' C D 42 -5.891 -12.974 2.447 1.00 0.00 H new ATOM 0 H4' C D 42 -8.195 -12.758 2.210 1.00 0.00 H new ATOM 0 H3' C D 42 -8.006 -14.391 -0.366 1.00 0.00 H new ATOM 0 H2' C D 42 -9.738 -13.140 -1.304 1.00 0.00 H new ATOM 0 HO2' C D 42 -11.169 -12.995 0.404 1.00 0.00 H new ATOM 0 H1' C D 42 -9.069 -10.590 -0.287 1.00 0.00 H new ATOM 0 H41 C D 42 -5.134 -11.489 -5.529 1.00 0.00 H new ATOM 0 H42 C D 42 -6.694 -11.007 -6.205 1.00 0.00 H new ATOM 0 H5 C D 42 -4.813 -11.898 -3.160 1.00 0.00 H new ATOM 0 H6 C D 42 -5.909 -11.956 -0.978 1.00 0.00 H new ATOM 2356 P A D 43 -10.639 -15.350 0.735 1.00 0.00 P ATOM 2357 OP1 A D 43 -10.792 -16.619 1.485 1.00 0.00 O ATOM 2358 OP2 A D 43 -10.757 -15.349 -0.740 1.00 0.00 O ATOM 2359 O5' A D 43 -11.672 -14.275 1.345 1.00 0.00 O ATOM 2360 C5' A D 43 -11.411 -13.705 2.618 1.00 0.00 C ATOM 2361 C4' A D 43 -12.580 -12.885 3.173 1.00 0.00 C ATOM 2362 O4' A D 43 -12.169 -11.554 3.467 1.00 0.00 O ATOM 2363 C3' A D 43 -13.755 -12.712 2.215 1.00 0.00 C ATOM 2364 O3' A D 43 -14.549 -13.869 2.040 1.00 0.00 O ATOM 2365 C2' A D 43 -14.468 -11.573 2.929 1.00 0.00 C ATOM 2366 O2' A D 43 -15.100 -12.013 4.119 1.00 0.00 O ATOM 2367 C1' A D 43 -13.276 -10.685 3.289 1.00 0.00 C ATOM 2368 N9 A D 43 -13.022 -9.750 2.168 1.00 0.00 N ATOM 2369 C8 A D 43 -11.960 -9.696 1.295 1.00 0.00 C ATOM 2370 N7 A D 43 -12.057 -8.750 0.404 1.00 0.00 N ATOM 2371 C5 A D 43 -13.282 -8.152 0.687 1.00 0.00 C ATOM 2372 C6 A D 43 -14.018 -7.119 0.073 1.00 0.00 C ATOM 2373 N6 A D 43 -13.609 -6.476 -1.026 1.00 0.00 N ATOM 2374 N1 A D 43 -15.188 -6.758 0.611 1.00 0.00 N ATOM 2375 C2 A D 43 -15.616 -7.393 1.694 1.00 0.00 C ATOM 2376 N3 A D 43 -15.039 -8.384 2.358 1.00 0.00 N ATOM 2377 C4 A D 43 -13.857 -8.724 1.787 1.00 0.00 C ATOM 0 H5' A D 43 -10.531 -13.066 2.547 1.00 0.00 H new ATOM 0 H5'' A D 43 -11.171 -14.502 3.322 1.00 0.00 H new ATOM 0 H4' A D 43 -12.894 -13.457 4.046 1.00 0.00 H new ATOM 0 H3' A D 43 -13.478 -12.517 1.179 1.00 0.00 H new ATOM 0 H2' A D 43 -15.253 -11.105 2.336 1.00 0.00 H new ATOM 0 HO2' A D 43 -15.277 -12.975 4.059 1.00 0.00 H new ATOM 0 H1' A D 43 -13.455 -10.100 4.191 1.00 0.00 H new ATOM 0 H8 A D 43 -11.122 -10.376 1.344 1.00 0.00 H new ATOM 0 H61 A D 43 -14.184 -5.735 -1.427 1.00 0.00 H new ATOM 0 H62 A D 43 -12.722 -6.726 -1.463 1.00 0.00 H new ATOM 0 H2 A D 43 -16.564 -7.057 2.088 1.00 0.00 H new ATOM 2389 P U D 44 -15.871 -13.816 1.122 1.00 0.00 P ATOM 2390 OP1 U D 44 -16.846 -12.904 1.761 1.00 0.00 O ATOM 2391 OP2 U D 44 -16.276 -15.203 0.800 1.00 0.00 O ATOM 2392 O5' U D 44 -15.323 -13.117 -0.224 1.00 0.00 O ATOM 2393 C5' U D 44 -14.768 -13.879 -1.271 1.00 0.00 C ATOM 2394 C4' U D 44 -14.037 -13.006 -2.300 1.00 0.00 C ATOM 2395 O4' U D 44 -14.881 -12.073 -2.954 1.00 0.00 O ATOM 2396 C3' U D 44 -12.859 -12.247 -1.716 1.00 0.00 C ATOM 2397 O3' U D 44 -11.785 -12.387 -2.622 1.00 0.00 O ATOM 2398 C2' U D 44 -13.332 -10.801 -1.633 1.00 0.00 C ATOM 2399 O2' U D 44 -12.391 -9.903 -2.191 1.00 0.00 O ATOM 2400 C1' U D 44 -14.601 -10.763 -2.477 1.00 0.00 C ATOM 2401 N1 U D 44 -15.781 -10.219 -1.767 1.00 0.00 N ATOM 2402 C2 U D 44 -16.719 -9.523 -2.521 1.00 0.00 C ATOM 2403 O2 U D 44 -16.594 -9.341 -3.733 1.00 0.00 O ATOM 2404 N3 U D 44 -17.824 -9.038 -1.839 1.00 0.00 N ATOM 2405 C4 U D 44 -18.071 -9.189 -0.485 1.00 0.00 C ATOM 2406 O4 U D 44 -19.092 -8.729 0.019 1.00 0.00 O ATOM 2407 C5 U D 44 -17.040 -9.916 0.219 1.00 0.00 C ATOM 2408 C6 U D 44 -15.951 -10.388 -0.423 1.00 0.00 C ATOM 0 H5' U D 44 -15.559 -14.439 -1.769 1.00 0.00 H new ATOM 0 H5'' U D 44 -14.073 -14.609 -0.857 1.00 0.00 H new ATOM 0 H4' U D 44 -13.674 -13.730 -3.030 1.00 0.00 H new ATOM 0 H3' U D 44 -12.531 -12.599 -0.738 1.00 0.00 H new ATOM 0 H2' U D 44 -13.480 -10.501 -0.596 1.00 0.00 H new ATOM 0 HO2' U D 44 -12.051 -9.308 -1.490 1.00 0.00 H new ATOM 0 HO3' U D 44 -11.291 -11.542 -2.677 1.00 0.00 H new ATOM 0 H1' U D 44 -14.410 -10.078 -3.303 1.00 0.00 H new ATOM 0 H3 U D 44 -18.517 -8.524 -2.383 1.00 0.00 H new ATOM 0 H5 U D 44 -17.143 -10.085 1.281 1.00 0.00 H new ATOM 0 H6 U D 44 -15.194 -10.913 0.141 1.00 0.00 H new TER 2420 U D 44