USER MOD reduce.3.24.130724 H: found=0, std=0, add=859, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 849 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 50 TYR OH : rot 0:sc= 0.394 USER MOD Set 1.2: A 100 HIS : no HD1:sc= -0.0851 K(o=0.31,f=-0.51) USER MOD Set 2.1: A 13 MET CE :methyl -172:sc= -0.155 (180deg=-0.276) USER MOD Set 2.2: A 63 HIS : no HD1:sc= -1.94 K(o=-2.1,f=-4.9!) USER MOD Set 3.1: A 44 TYR OH : rot 30:sc= 1.04 USER MOD Set 3.2: B 105 A O2' : rot -74:sc= 1.2 USER MOD Set 4.1: A 37 TYR OH : rot 90:sc= 0.797 USER MOD Set 4.2: A 75 MET CE :methyl -128:sc= -1.47 (180deg=-9.59!) USER MOD Set 5.1: A 22 THR OG1 : rot 180:sc= 1.16 USER MOD Set 5.2: A 25 THR OG1 : rot 73:sc= 1.08 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -131:sc= 0.0767 (180deg=-0.24) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 TYR OH : rot 0:sc= -0.055 USER MOD Single : A 14 THR OG1 : rot 180:sc= -0.0618 USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 173:sc= 1.11 (180deg=1.06) USER MOD Single : A 20 ASN : amide:sc= 1.06 K(o=1.1,f=-0.002) USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot -170:sc= 0.0506 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 THR OG1 : rot 158:sc= 0.939 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl -146:sc=-0.00464 (180deg=-1.16) USER MOD Single : A 88 GLN : amide:sc= -0.211 K(o=-0.21,f=-2.2) USER MOD Single : A 89 MET CE :methyl -168:sc= -0.533 (180deg=-0.545) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 150:sc= 0 USER MOD Single : A 99 HIS : no HD1:sc= -0.399 X(o=-0.4,f=-0.43) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : B 102 U O2' : rot 137:sc= -0.0856 USER MOD Single : B 102 U O5' : rot 180:sc= 0 USER MOD Single : B 103 C O2' : rot 160:sc= 0.505 USER MOD Single : B 104 C O2' : rot 94:sc= 1.65 USER MOD Single : B 106 G O2' : rot -17:sc= 0.103 USER MOD Single : B 107 U O2' : rot -24:sc=-0.00373 USER MOD Single : B 107 U O3' : rot -49:sc= 0.671 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.279 19.623 6.715 1.00 0.00 N ATOM 2 CA MET A 1 -0.313 18.686 5.740 1.00 0.00 C ATOM 3 C MET A 1 -1.787 18.447 6.058 1.00 0.00 C ATOM 4 O MET A 1 -2.269 18.855 7.114 1.00 0.00 O ATOM 5 CB MET A 1 0.446 17.352 5.723 1.00 0.00 C ATOM 6 CG MET A 1 1.910 17.549 5.318 1.00 0.00 C ATOM 7 SD MET A 1 2.132 18.330 3.698 1.00 0.00 S ATOM 8 CE MET A 1 3.940 18.363 3.645 1.00 0.00 C ATOM 0 H1 MET A 1 0.799 20.368 6.209 1.00 0.00 H new ATOM 0 H2 MET A 1 -0.477 20.054 7.285 1.00 0.00 H new ATOM 0 H3 MET A 1 0.933 19.108 7.339 1.00 0.00 H new ATOM 0 HA MET A 1 -0.232 19.137 4.751 1.00 0.00 H new ATOM 0 HB2 MET A 1 0.398 16.892 6.710 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.037 16.666 5.027 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.406 18.158 6.074 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.408 16.579 5.313 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.268 18.815 2.709 1.00 0.00 H new ATOM 0 HE2 MET A 1 4.318 18.949 4.483 1.00 0.00 H new ATOM 0 HE3 MET A 1 4.325 17.345 3.711 1.00 0.00 H new ATOM 18 N SER A 2 -2.504 17.787 5.144 1.00 0.00 N ATOM 19 CA SER A 2 -3.915 17.486 5.312 1.00 0.00 C ATOM 20 C SER A 2 -4.295 16.279 4.464 1.00 0.00 C ATOM 21 O SER A 2 -3.520 15.841 3.611 1.00 0.00 O ATOM 22 CB SER A 2 -4.751 18.702 4.905 1.00 0.00 C ATOM 23 OG SER A 2 -4.484 19.053 3.563 1.00 0.00 O ATOM 0 H SER A 2 -2.113 17.448 4.265 1.00 0.00 H new ATOM 0 HA SER A 2 -4.111 17.253 6.359 1.00 0.00 H new ATOM 0 HB2 SER A 2 -5.811 18.480 5.026 1.00 0.00 H new ATOM 0 HB3 SER A 2 -4.525 19.543 5.560 1.00 0.00 H new ATOM 0 HG SER A 2 -5.026 19.831 3.314 1.00 0.00 H new ATOM 29 N TYR A 3 -5.492 15.742 4.697 1.00 0.00 N ATOM 30 CA TYR A 3 -5.984 14.557 4.008 1.00 0.00 C ATOM 31 C TYR A 3 -7.462 14.709 3.676 1.00 0.00 C ATOM 32 O TYR A 3 -8.094 15.696 4.054 1.00 0.00 O ATOM 33 CB TYR A 3 -5.758 13.335 4.899 1.00 0.00 C ATOM 34 CG TYR A 3 -4.290 13.086 5.144 1.00 0.00 C ATOM 35 CD1 TYR A 3 -3.628 13.769 6.177 1.00 0.00 C ATOM 36 CD2 TYR A 3 -3.592 12.196 4.323 1.00 0.00 C ATOM 37 CE1 TYR A 3 -2.250 13.595 6.351 1.00 0.00 C ATOM 38 CE2 TYR A 3 -2.218 11.994 4.511 1.00 0.00 C ATOM 39 CZ TYR A 3 -1.536 12.721 5.508 1.00 0.00 C ATOM 40 OH TYR A 3 -0.189 12.577 5.652 1.00 0.00 O ATOM 0 H TYR A 3 -6.151 16.123 5.376 1.00 0.00 H new ATOM 0 HA TYR A 3 -5.441 14.429 3.071 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -6.266 13.481 5.852 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -6.203 12.457 4.432 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -4.179 14.425 6.834 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -4.113 11.663 3.542 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -1.733 14.132 7.133 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -1.684 11.285 3.895 1.00 0.00 H new ATOM 0 HH TYR A 3 0.125 13.150 6.383 1.00 0.00 H new ATOM 50 N GLY A 4 -8.013 13.724 2.963 1.00 0.00 N ATOM 51 CA GLY A 4 -9.395 13.764 2.516 1.00 0.00 C ATOM 52 C GLY A 4 -9.921 12.382 2.169 1.00 0.00 C ATOM 53 O GLY A 4 -9.181 11.398 2.197 1.00 0.00 O ATOM 0 H GLY A 4 -7.510 12.882 2.683 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -10.016 14.203 3.297 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -9.475 14.412 1.643 1.00 0.00 H new ATOM 57 N ARG A 5 -11.214 12.325 1.848 1.00 0.00 N ATOM 58 CA ARG A 5 -11.914 11.100 1.503 1.00 0.00 C ATOM 59 C ARG A 5 -11.263 10.366 0.331 1.00 0.00 C ATOM 60 O ARG A 5 -10.604 10.987 -0.505 1.00 0.00 O ATOM 61 CB ARG A 5 -13.372 11.438 1.171 1.00 0.00 C ATOM 62 CG ARG A 5 -13.457 12.322 -0.081 1.00 0.00 C ATOM 63 CD ARG A 5 -14.900 12.753 -0.357 1.00 0.00 C ATOM 64 NE ARG A 5 -15.760 11.607 -0.673 1.00 0.00 N ATOM 65 CZ ARG A 5 -16.636 11.060 0.175 1.00 0.00 C ATOM 66 NH1 ARG A 5 -16.781 11.529 1.410 1.00 0.00 N ATOM 67 NH2 ARG A 5 -17.381 10.028 -0.215 1.00 0.00 N ATOM 0 H ARG A 5 -11.812 13.151 1.822 1.00 0.00 H new ATOM 0 HA ARG A 5 -11.864 10.429 2.361 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -13.935 10.519 1.011 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -13.832 11.951 2.015 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -12.830 13.204 0.050 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -13.066 11.778 -0.941 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -15.296 13.276 0.514 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -14.916 13.459 -1.187 1.00 0.00 H new ATOM 0 HE ARG A 5 -15.684 11.199 -1.605 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -16.218 12.320 1.725 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -17.455 11.098 2.043 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -17.283 9.656 -1.160 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -18.050 9.609 0.431 1.00 0.00 H new ATOM 81 N PRO A 6 -11.455 9.044 0.271 1.00 0.00 N ATOM 82 CA PRO A 6 -11.100 8.206 -0.862 1.00 0.00 C ATOM 83 C PRO A 6 -11.670 8.748 -2.179 1.00 0.00 C ATOM 84 O PRO A 6 -12.646 9.500 -2.161 1.00 0.00 O ATOM 85 CB PRO A 6 -11.695 6.836 -0.545 1.00 0.00 C ATOM 86 CG PRO A 6 -11.778 6.815 0.980 1.00 0.00 C ATOM 87 CD PRO A 6 -12.061 8.274 1.336 1.00 0.00 C ATOM 0 HA PRO A 6 -10.019 8.171 -1.000 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -12.678 6.712 -1.000 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -11.065 6.030 -0.922 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -12.571 6.154 1.331 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -10.849 6.464 1.429 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -13.132 8.464 1.400 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -11.633 8.534 2.304 1.00 0.00 H new ATOM 95 N PRO A 7 -11.076 8.371 -3.323 1.00 0.00 N ATOM 96 CA PRO A 7 -11.560 8.723 -4.650 1.00 0.00 C ATOM 97 C PRO A 7 -13.032 8.354 -4.843 1.00 0.00 C ATOM 98 O PRO A 7 -13.566 7.524 -4.107 1.00 0.00 O ATOM 99 CB PRO A 7 -10.681 7.936 -5.622 1.00 0.00 C ATOM 100 CG PRO A 7 -9.391 7.713 -4.839 1.00 0.00 C ATOM 101 CD PRO A 7 -9.882 7.558 -3.407 1.00 0.00 C ATOM 0 HA PRO A 7 -11.501 9.799 -4.811 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -11.145 6.992 -5.908 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -10.501 8.494 -6.541 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -8.859 6.825 -5.182 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -8.706 8.554 -4.942 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -10.099 6.515 -3.176 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -9.128 7.892 -2.694 1.00 0.00 H new ATOM 109 N PRO A 8 -13.700 8.963 -5.832 1.00 0.00 N ATOM 110 CA PRO A 8 -15.074 8.643 -6.172 1.00 0.00 C ATOM 111 C PRO A 8 -15.142 7.273 -6.846 1.00 0.00 C ATOM 112 O PRO A 8 -14.118 6.714 -7.240 1.00 0.00 O ATOM 113 CB PRO A 8 -15.519 9.756 -7.119 1.00 0.00 C ATOM 114 CG PRO A 8 -14.215 10.165 -7.804 1.00 0.00 C ATOM 115 CD PRO A 8 -13.177 10.005 -6.695 1.00 0.00 C ATOM 0 HA PRO A 8 -15.721 8.587 -5.297 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -16.259 9.403 -7.837 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -15.970 10.589 -6.580 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -13.992 9.528 -8.660 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -14.257 11.190 -8.172 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -12.205 9.728 -7.103 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -13.039 10.937 -6.147 1.00 0.00 H new ATOM 123 N ASP A 9 -16.359 6.732 -6.977 1.00 0.00 N ATOM 124 CA ASP A 9 -16.628 5.442 -7.602 1.00 0.00 C ATOM 125 C ASP A 9 -15.818 4.310 -6.971 1.00 0.00 C ATOM 126 O ASP A 9 -15.617 3.269 -7.595 1.00 0.00 O ATOM 127 CB ASP A 9 -16.406 5.542 -9.112 1.00 0.00 C ATOM 128 CG ASP A 9 -17.288 6.626 -9.727 1.00 0.00 C ATOM 129 OD1 ASP A 9 -18.526 6.434 -9.720 1.00 0.00 O ATOM 130 OD2 ASP A 9 -16.721 7.636 -10.200 1.00 0.00 O ATOM 0 H ASP A 9 -17.203 7.196 -6.641 1.00 0.00 H new ATOM 0 HA ASP A 9 -17.673 5.188 -7.425 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -15.358 5.763 -9.315 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -16.625 4.582 -9.579 1.00 0.00 H new ATOM 135 N VAL A 10 -15.344 4.506 -5.734 1.00 0.00 N ATOM 136 CA VAL A 10 -14.564 3.500 -5.029 1.00 0.00 C ATOM 137 C VAL A 10 -15.362 2.210 -4.833 1.00 0.00 C ATOM 138 O VAL A 10 -14.791 1.148 -4.593 1.00 0.00 O ATOM 139 CB VAL A 10 -14.073 4.078 -3.698 1.00 0.00 C ATOM 140 CG1 VAL A 10 -15.240 4.409 -2.766 1.00 0.00 C ATOM 141 CG2 VAL A 10 -13.124 3.110 -2.993 1.00 0.00 C ATOM 0 H VAL A 10 -15.493 5.364 -5.203 1.00 0.00 H new ATOM 0 HA VAL A 10 -13.696 3.235 -5.632 1.00 0.00 H new ATOM 0 HB VAL A 10 -13.538 4.998 -3.932 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -14.855 4.817 -1.831 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -15.889 5.144 -3.242 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -15.809 3.503 -2.559 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -12.792 3.547 -2.051 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -13.642 2.172 -2.795 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -12.260 2.919 -3.629 1.00 0.00 H new ATOM 151 N GLU A 11 -16.692 2.299 -4.940 1.00 0.00 N ATOM 152 CA GLU A 11 -17.584 1.149 -4.825 1.00 0.00 C ATOM 153 C GLU A 11 -17.499 0.255 -6.065 1.00 0.00 C ATOM 154 O GLU A 11 -18.205 -0.747 -6.160 1.00 0.00 O ATOM 155 CB GLU A 11 -19.024 1.639 -4.638 1.00 0.00 C ATOM 156 CG GLU A 11 -19.116 2.548 -3.412 1.00 0.00 C ATOM 157 CD GLU A 11 -20.550 3.007 -3.176 1.00 0.00 C ATOM 158 OE1 GLU A 11 -21.280 2.283 -2.460 1.00 0.00 O ATOM 159 OE2 GLU A 11 -20.910 4.080 -3.708 1.00 0.00 O ATOM 0 H GLU A 11 -17.179 3.179 -5.110 1.00 0.00 H new ATOM 0 HA GLU A 11 -17.276 0.559 -3.961 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -19.350 2.180 -5.526 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -19.694 0.787 -4.520 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -18.752 2.016 -2.533 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -18.471 3.416 -3.550 1.00 0.00 H new ATOM 166 N GLY A 12 -16.635 0.619 -7.017 1.00 0.00 N ATOM 167 CA GLY A 12 -16.460 -0.093 -8.273 1.00 0.00 C ATOM 168 C GLY A 12 -14.988 -0.264 -8.631 1.00 0.00 C ATOM 169 O GLY A 12 -14.660 -0.458 -9.802 1.00 0.00 O ATOM 0 H GLY A 12 -16.028 1.434 -6.928 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -16.933 -1.073 -8.203 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -16.967 0.449 -9.071 1.00 0.00 H new ATOM 173 N MET A 13 -14.101 -0.188 -7.634 1.00 0.00 N ATOM 174 CA MET A 13 -12.667 -0.346 -7.829 1.00 0.00 C ATOM 175 C MET A 13 -12.070 -1.201 -6.713 1.00 0.00 C ATOM 176 O MET A 13 -12.705 -1.428 -5.684 1.00 0.00 O ATOM 177 CB MET A 13 -11.984 1.024 -7.854 1.00 0.00 C ATOM 178 CG MET A 13 -12.476 1.875 -9.026 1.00 0.00 C ATOM 179 SD MET A 13 -11.560 3.422 -9.257 1.00 0.00 S ATOM 180 CE MET A 13 -11.903 4.230 -7.672 1.00 0.00 C ATOM 0 H MET A 13 -14.366 -0.014 -6.664 1.00 0.00 H new ATOM 0 HA MET A 13 -12.500 -0.845 -8.784 1.00 0.00 H new ATOM 0 HB2 MET A 13 -12.179 1.546 -6.917 1.00 0.00 H new ATOM 0 HB3 MET A 13 -10.904 0.892 -7.927 1.00 0.00 H new ATOM 0 HG2 MET A 13 -12.409 1.286 -9.941 1.00 0.00 H new ATOM 0 HG3 MET A 13 -13.530 2.109 -8.873 1.00 0.00 H new ATOM 0 HE1 MET A 13 -11.533 5.255 -7.698 1.00 0.00 H new ATOM 0 HE2 MET A 13 -12.978 4.237 -7.492 1.00 0.00 H new ATOM 0 HE3 MET A 13 -11.405 3.685 -6.870 1.00 0.00 H new ATOM 190 N THR A 14 -10.840 -1.677 -6.927 1.00 0.00 N ATOM 191 CA THR A 14 -10.122 -2.463 -5.931 1.00 0.00 C ATOM 192 C THR A 14 -9.589 -1.566 -4.814 1.00 0.00 C ATOM 193 O THR A 14 -9.724 -0.344 -4.877 1.00 0.00 O ATOM 194 CB THR A 14 -8.994 -3.246 -6.616 1.00 0.00 C ATOM 195 OG1 THR A 14 -8.441 -4.184 -5.719 1.00 0.00 O ATOM 196 CG2 THR A 14 -7.882 -2.322 -7.110 1.00 0.00 C ATOM 0 H THR A 14 -10.320 -1.527 -7.792 1.00 0.00 H new ATOM 0 HA THR A 14 -10.806 -3.175 -5.470 1.00 0.00 H new ATOM 0 HB THR A 14 -9.430 -3.756 -7.475 1.00 0.00 H new ATOM 0 HG1 THR A 14 -7.723 -4.680 -6.166 1.00 0.00 H new ATOM 0 HG21 THR A 14 -7.102 -2.915 -7.589 1.00 0.00 H new ATOM 0 HG22 THR A 14 -8.291 -1.612 -7.829 1.00 0.00 H new ATOM 0 HG23 THR A 14 -7.458 -1.779 -6.265 1.00 0.00 H new ATOM 203 N SER A 15 -8.988 -2.175 -3.789 1.00 0.00 N ATOM 204 CA SER A 15 -8.431 -1.476 -2.638 1.00 0.00 C ATOM 205 C SER A 15 -7.229 -2.261 -2.124 1.00 0.00 C ATOM 206 O SER A 15 -7.315 -3.476 -1.951 1.00 0.00 O ATOM 207 CB SER A 15 -9.487 -1.387 -1.537 1.00 0.00 C ATOM 208 OG SER A 15 -10.546 -0.542 -1.933 1.00 0.00 O ATOM 0 H SER A 15 -8.875 -3.187 -3.739 1.00 0.00 H new ATOM 0 HA SER A 15 -8.125 -0.470 -2.926 1.00 0.00 H new ATOM 0 HB2 SER A 15 -9.872 -2.382 -1.314 1.00 0.00 H new ATOM 0 HB3 SER A 15 -9.034 -1.007 -0.621 1.00 0.00 H new ATOM 0 HG SER A 15 -11.214 -0.498 -1.217 1.00 0.00 H new ATOM 214 N LEU A 16 -6.113 -1.573 -1.872 1.00 0.00 N ATOM 215 CA LEU A 16 -4.898 -2.212 -1.382 1.00 0.00 C ATOM 216 C LEU A 16 -4.350 -1.478 -0.164 1.00 0.00 C ATOM 217 O LEU A 16 -3.633 -0.492 -0.326 1.00 0.00 O ATOM 218 CB LEU A 16 -3.838 -2.212 -2.486 1.00 0.00 C ATOM 219 CG LEU A 16 -2.575 -2.955 -2.028 1.00 0.00 C ATOM 220 CD1 LEU A 16 -2.733 -4.453 -2.246 1.00 0.00 C ATOM 221 CD2 LEU A 16 -1.376 -2.470 -2.834 1.00 0.00 C ATOM 0 H LEU A 16 -6.030 -0.565 -2.002 1.00 0.00 H new ATOM 0 HA LEU A 16 -5.141 -3.235 -1.095 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -4.239 -2.686 -3.382 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -3.585 -1.186 -2.754 1.00 0.00 H new ATOM 0 HG LEU A 16 -2.422 -2.756 -0.967 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -1.829 -4.966 -1.916 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -3.586 -4.816 -1.673 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -2.897 -4.651 -3.305 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -0.480 -2.998 -2.508 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -1.547 -2.665 -3.893 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -1.242 -1.399 -2.679 1.00 0.00 H new ATOM 233 N LYS A 17 -4.691 -1.962 1.035 1.00 0.00 N ATOM 234 CA LYS A 17 -4.211 -1.441 2.310 1.00 0.00 C ATOM 235 C LYS A 17 -2.710 -1.675 2.477 1.00 0.00 C ATOM 236 O LYS A 17 -2.165 -2.643 1.952 1.00 0.00 O ATOM 237 CB LYS A 17 -5.013 -2.114 3.431 1.00 0.00 C ATOM 238 CG LYS A 17 -4.374 -2.011 4.817 1.00 0.00 C ATOM 239 CD LYS A 17 -5.372 -2.569 5.830 1.00 0.00 C ATOM 240 CE LYS A 17 -4.760 -2.669 7.226 1.00 0.00 C ATOM 241 NZ LYS A 17 -4.435 -1.343 7.782 1.00 0.00 N ATOM 0 H LYS A 17 -5.328 -2.751 1.143 1.00 0.00 H new ATOM 0 HA LYS A 17 -4.359 -0.362 2.349 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -6.006 -1.667 3.469 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -5.146 -3.167 3.183 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -3.440 -2.572 4.851 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -4.131 -0.974 5.050 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -6.254 -1.929 5.864 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -5.706 -3.555 5.507 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -5.456 -3.181 7.891 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -3.856 -3.276 7.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -4.134 -1.446 8.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -3.666 -0.914 7.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -5.276 -0.732 7.738 1.00 0.00 H new ATOM 255 N VAL A 18 -2.053 -0.784 3.224 1.00 0.00 N ATOM 256 CA VAL A 18 -0.642 -0.886 3.585 1.00 0.00 C ATOM 257 C VAL A 18 -0.491 -0.552 5.064 1.00 0.00 C ATOM 258 O VAL A 18 -1.130 0.388 5.538 1.00 0.00 O ATOM 259 CB VAL A 18 0.156 0.136 2.779 1.00 0.00 C ATOM 260 CG1 VAL A 18 1.626 0.121 3.180 1.00 0.00 C ATOM 261 CG2 VAL A 18 0.033 -0.089 1.272 1.00 0.00 C ATOM 0 H VAL A 18 -2.502 0.049 3.603 1.00 0.00 H new ATOM 0 HA VAL A 18 -0.280 -1.893 3.380 1.00 0.00 H new ATOM 0 HB VAL A 18 -0.271 1.112 3.009 1.00 0.00 H new ATOM 0 HG11 VAL A 18 2.171 0.858 2.591 1.00 0.00 H new ATOM 0 HG12 VAL A 18 1.717 0.364 4.239 1.00 0.00 H new ATOM 0 HG13 VAL A 18 2.043 -0.870 2.998 1.00 0.00 H new ATOM 0 HG21 VAL A 18 0.618 0.663 0.743 1.00 0.00 H new ATOM 0 HG22 VAL A 18 0.406 -1.082 1.021 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -1.013 -0.009 0.976 1.00 0.00 H new ATOM 271 N ASP A 19 0.343 -1.315 5.778 1.00 0.00 N ATOM 272 CA ASP A 19 0.486 -1.216 7.224 1.00 0.00 C ATOM 273 C ASP A 19 1.857 -1.705 7.720 1.00 0.00 C ATOM 274 O ASP A 19 2.711 -2.112 6.932 1.00 0.00 O ATOM 275 CB ASP A 19 -0.640 -2.033 7.874 1.00 0.00 C ATOM 276 CG ASP A 19 -0.546 -3.524 7.545 1.00 0.00 C ATOM 277 OD1 ASP A 19 -0.981 -3.902 6.434 1.00 0.00 O ATOM 278 OD2 ASP A 19 -0.042 -4.269 8.415 1.00 0.00 O ATOM 0 H ASP A 19 0.942 -2.025 5.358 1.00 0.00 H new ATOM 0 HA ASP A 19 0.417 -0.166 7.507 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -0.604 -1.900 8.955 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -1.603 -1.650 7.538 1.00 0.00 H new ATOM 283 N ASN A 20 2.045 -1.663 9.049 1.00 0.00 N ATOM 284 CA ASN A 20 3.212 -2.169 9.779 1.00 0.00 C ATOM 285 C ASN A 20 4.423 -1.225 9.779 1.00 0.00 C ATOM 286 O ASN A 20 5.519 -1.650 10.139 1.00 0.00 O ATOM 287 CB ASN A 20 3.588 -3.585 9.313 1.00 0.00 C ATOM 288 CG ASN A 20 4.137 -4.423 10.459 1.00 0.00 C ATOM 289 OD1 ASN A 20 3.378 -5.022 11.212 1.00 0.00 O ATOM 290 ND2 ASN A 20 5.455 -4.477 10.612 1.00 0.00 N ATOM 0 H ASN A 20 1.349 -1.253 9.673 1.00 0.00 H new ATOM 0 HA ASN A 20 2.902 -2.220 10.823 1.00 0.00 H new ATOM 0 HB2 ASN A 20 2.711 -4.075 8.891 1.00 0.00 H new ATOM 0 HB3 ASN A 20 4.331 -3.522 8.518 1.00 0.00 H new ATOM 0 HD21 ASN A 20 5.858 -5.027 11.371 1.00 0.00 H new ATOM 0 HD22 ASN A 20 6.064 -3.969 9.971 1.00 0.00 H new ATOM 297 N LEU A 21 4.259 0.045 9.387 1.00 0.00 N ATOM 298 CA LEU A 21 5.340 1.021 9.390 1.00 0.00 C ATOM 299 C LEU A 21 5.943 1.219 10.786 1.00 0.00 C ATOM 300 O LEU A 21 5.475 0.640 11.768 1.00 0.00 O ATOM 301 CB LEU A 21 4.833 2.363 8.864 1.00 0.00 C ATOM 302 CG LEU A 21 3.754 2.949 9.781 1.00 0.00 C ATOM 303 CD1 LEU A 21 3.956 4.451 9.919 1.00 0.00 C ATOM 304 CD2 LEU A 21 2.370 2.683 9.208 1.00 0.00 C ATOM 0 H LEU A 21 3.368 0.419 9.059 1.00 0.00 H new ATOM 0 HA LEU A 21 6.124 0.632 8.740 1.00 0.00 H new ATOM 0 HB2 LEU A 21 5.665 3.063 8.785 1.00 0.00 H new ATOM 0 HB3 LEU A 21 4.429 2.233 7.860 1.00 0.00 H new ATOM 0 HG LEU A 21 3.835 2.474 10.759 1.00 0.00 H new ATOM 0 HD11 LEU A 21 3.187 4.863 10.572 1.00 0.00 H new ATOM 0 HD12 LEU A 21 4.939 4.648 10.347 1.00 0.00 H new ATOM 0 HD13 LEU A 21 3.888 4.919 8.937 1.00 0.00 H new ATOM 0 HD21 LEU A 21 1.615 3.105 9.871 1.00 0.00 H new ATOM 0 HD22 LEU A 21 2.289 3.145 8.224 1.00 0.00 H new ATOM 0 HD23 LEU A 21 2.214 1.608 9.118 1.00 0.00 H new ATOM 316 N THR A 22 6.988 2.047 10.875 1.00 0.00 N ATOM 317 CA THR A 22 7.660 2.324 12.134 1.00 0.00 C ATOM 318 C THR A 22 6.930 3.391 12.946 1.00 0.00 C ATOM 319 O THR A 22 5.989 4.023 12.470 1.00 0.00 O ATOM 320 CB THR A 22 9.097 2.789 11.889 1.00 0.00 C ATOM 321 OG1 THR A 22 9.084 4.056 11.271 1.00 0.00 O ATOM 322 CG2 THR A 22 9.870 1.815 11.005 1.00 0.00 C ATOM 0 H THR A 22 7.386 2.539 10.075 1.00 0.00 H new ATOM 0 HA THR A 22 7.661 1.393 12.701 1.00 0.00 H new ATOM 0 HB THR A 22 9.596 2.838 12.857 1.00 0.00 H new ATOM 0 HG1 THR A 22 10.005 4.354 11.116 1.00 0.00 H new ATOM 0 HG21 THR A 22 10.885 2.185 10.857 1.00 0.00 H new ATOM 0 HG22 THR A 22 9.906 0.837 11.486 1.00 0.00 H new ATOM 0 HG23 THR A 22 9.372 1.726 10.039 1.00 0.00 H new ATOM 329 N TYR A 23 7.385 3.589 14.188 1.00 0.00 N ATOM 330 CA TYR A 23 6.885 4.633 15.070 1.00 0.00 C ATOM 331 C TYR A 23 7.512 5.987 14.717 1.00 0.00 C ATOM 332 O TYR A 23 7.351 6.949 15.468 1.00 0.00 O ATOM 333 CB TYR A 23 7.185 4.254 16.524 1.00 0.00 C ATOM 334 CG TYR A 23 8.658 4.153 16.852 1.00 0.00 C ATOM 335 CD1 TYR A 23 9.353 2.963 16.579 1.00 0.00 C ATOM 336 CD2 TYR A 23 9.327 5.242 17.427 1.00 0.00 C ATOM 337 CE1 TYR A 23 10.720 2.865 16.873 1.00 0.00 C ATOM 338 CE2 TYR A 23 10.693 5.149 17.724 1.00 0.00 C ATOM 339 CZ TYR A 23 11.397 3.959 17.446 1.00 0.00 C ATOM 340 OH TYR A 23 12.729 3.870 17.719 1.00 0.00 O ATOM 0 H TYR A 23 8.119 3.019 14.608 1.00 0.00 H new ATOM 0 HA TYR A 23 5.807 4.726 14.942 1.00 0.00 H new ATOM 0 HB2 TYR A 23 6.729 4.994 17.181 1.00 0.00 H new ATOM 0 HB3 TYR A 23 6.710 3.298 16.743 1.00 0.00 H new ATOM 0 HD1 TYR A 23 8.834 2.123 16.142 1.00 0.00 H new ATOM 0 HD2 TYR A 23 8.789 6.154 17.641 1.00 0.00 H new ATOM 0 HE1 TYR A 23 11.254 1.951 16.660 1.00 0.00 H new ATOM 0 HE2 TYR A 23 11.207 5.989 18.166 1.00 0.00 H new ATOM 0 HH TYR A 23 13.040 4.713 18.111 1.00 0.00 H new ATOM 350 N ARG A 24 8.226 6.068 13.584 1.00 0.00 N ATOM 351 CA ARG A 24 8.941 7.266 13.163 1.00 0.00 C ATOM 352 C ARG A 24 8.552 7.699 11.755 1.00 0.00 C ATOM 353 O ARG A 24 8.822 8.838 11.375 1.00 0.00 O ATOM 354 CB ARG A 24 10.450 6.998 13.216 1.00 0.00 C ATOM 355 CG ARG A 24 10.951 6.676 14.625 1.00 0.00 C ATOM 356 CD ARG A 24 10.689 7.839 15.577 1.00 0.00 C ATOM 357 NE ARG A 24 11.416 9.050 15.175 1.00 0.00 N ATOM 358 CZ ARG A 24 11.101 10.277 15.595 1.00 0.00 C ATOM 359 NH1 ARG A 24 10.088 10.476 16.436 1.00 0.00 N ATOM 360 NH2 ARG A 24 11.807 11.322 15.171 1.00 0.00 N ATOM 0 H ARG A 24 8.320 5.290 12.932 1.00 0.00 H new ATOM 0 HA ARG A 24 8.671 8.074 13.844 1.00 0.00 H new ATOM 0 HB2 ARG A 24 10.689 6.167 12.553 1.00 0.00 H new ATOM 0 HB3 ARG A 24 10.982 7.871 12.838 1.00 0.00 H new ATOM 0 HG2 ARG A 24 10.454 5.779 14.995 1.00 0.00 H new ATOM 0 HG3 ARG A 24 12.019 6.460 14.595 1.00 0.00 H new ATOM 0 HD2 ARG A 24 9.620 8.050 15.607 1.00 0.00 H new ATOM 0 HD3 ARG A 24 10.986 7.556 16.587 1.00 0.00 H new ATOM 0 HE ARG A 24 12.207 8.948 14.539 1.00 0.00 H new ATOM 0 HH11 ARG A 24 9.539 9.684 16.769 1.00 0.00 H new ATOM 0 HH12 ARG A 24 9.861 11.421 16.747 1.00 0.00 H new ATOM 0 HH21 ARG A 24 12.586 11.184 14.527 1.00 0.00 H new ATOM 0 HH22 ARG A 24 11.569 12.261 15.490 1.00 0.00 H new ATOM 374 N THR A 25 7.926 6.808 10.982 1.00 0.00 N ATOM 375 CA THR A 25 7.408 7.147 9.664 1.00 0.00 C ATOM 376 C THR A 25 6.090 7.904 9.834 1.00 0.00 C ATOM 377 O THR A 25 5.496 7.889 10.913 1.00 0.00 O ATOM 378 CB THR A 25 7.228 5.867 8.839 1.00 0.00 C ATOM 379 OG1 THR A 25 8.455 5.173 8.780 1.00 0.00 O ATOM 380 CG2 THR A 25 6.797 6.152 7.400 1.00 0.00 C ATOM 0 H THR A 25 7.767 5.838 11.254 1.00 0.00 H new ATOM 0 HA THR A 25 8.107 7.789 9.128 1.00 0.00 H new ATOM 0 HB THR A 25 6.450 5.283 9.330 1.00 0.00 H new ATOM 0 HG1 THR A 25 8.642 4.765 9.651 1.00 0.00 H new ATOM 0 HG21 THR A 25 6.684 5.211 6.861 1.00 0.00 H new ATOM 0 HG22 THR A 25 5.846 6.684 7.404 1.00 0.00 H new ATOM 0 HG23 THR A 25 7.553 6.764 6.908 1.00 0.00 H new ATOM 387 N SER A 26 5.625 8.566 8.774 1.00 0.00 N ATOM 388 CA SER A 26 4.420 9.377 8.824 1.00 0.00 C ATOM 389 C SER A 26 3.578 9.134 7.571 1.00 0.00 C ATOM 390 O SER A 26 4.098 8.652 6.562 1.00 0.00 O ATOM 391 CB SER A 26 4.822 10.852 8.926 1.00 0.00 C ATOM 392 OG SER A 26 5.522 11.079 10.131 1.00 0.00 O ATOM 0 H SER A 26 6.077 8.552 7.860 1.00 0.00 H new ATOM 0 HA SER A 26 3.822 9.105 9.694 1.00 0.00 H new ATOM 0 HB2 SER A 26 5.446 11.127 8.076 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.934 11.483 8.887 1.00 0.00 H new ATOM 0 HG SER A 26 5.777 12.024 10.188 1.00 0.00 H new ATOM 398 N PRO A 27 2.279 9.454 7.611 1.00 0.00 N ATOM 399 CA PRO A 27 1.386 9.250 6.481 1.00 0.00 C ATOM 400 C PRO A 27 1.759 10.136 5.290 1.00 0.00 C ATOM 401 O PRO A 27 1.325 9.860 4.174 1.00 0.00 O ATOM 402 CB PRO A 27 -0.018 9.562 7.002 1.00 0.00 C ATOM 403 CG PRO A 27 0.231 10.495 8.184 1.00 0.00 C ATOM 404 CD PRO A 27 1.571 10.019 8.744 1.00 0.00 C ATOM 0 HA PRO A 27 1.453 8.229 6.106 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -0.631 10.039 6.238 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -0.541 8.657 7.310 1.00 0.00 H new ATOM 0 HG2 PRO A 27 0.276 11.537 7.869 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -0.563 10.421 8.927 1.00 0.00 H new ATOM 0 HD2 PRO A 27 2.129 10.845 9.185 1.00 0.00 H new ATOM 0 HD3 PRO A 27 1.428 9.276 9.529 1.00 0.00 H new ATOM 412 N ASP A 28 2.558 11.188 5.499 1.00 0.00 N ATOM 413 CA ASP A 28 3.037 12.012 4.397 1.00 0.00 C ATOM 414 C ASP A 28 4.197 11.297 3.714 1.00 0.00 C ATOM 415 O ASP A 28 4.391 11.414 2.507 1.00 0.00 O ATOM 416 CB ASP A 28 3.523 13.354 4.936 1.00 0.00 C ATOM 417 CG ASP A 28 3.956 14.277 3.804 1.00 0.00 C ATOM 418 OD1 ASP A 28 3.086 14.612 2.968 1.00 0.00 O ATOM 419 OD2 ASP A 28 5.153 14.638 3.782 1.00 0.00 O ATOM 0 H ASP A 28 2.883 11.484 6.420 1.00 0.00 H new ATOM 0 HA ASP A 28 2.229 12.179 3.685 1.00 0.00 H new ATOM 0 HB2 ASP A 28 2.727 13.828 5.511 1.00 0.00 H new ATOM 0 HB3 ASP A 28 4.358 13.194 5.618 1.00 0.00 H new ATOM 424 N THR A 29 4.974 10.549 4.499 1.00 0.00 N ATOM 425 CA THR A 29 6.079 9.793 3.948 1.00 0.00 C ATOM 426 C THR A 29 5.514 8.684 3.089 1.00 0.00 C ATOM 427 O THR A 29 5.959 8.495 1.961 1.00 0.00 O ATOM 428 CB THR A 29 6.922 9.173 5.058 1.00 0.00 C ATOM 429 OG1 THR A 29 6.882 9.960 6.230 1.00 0.00 O ATOM 430 CG2 THR A 29 8.370 9.067 4.601 1.00 0.00 C ATOM 0 H THR A 29 4.854 10.456 5.508 1.00 0.00 H new ATOM 0 HA THR A 29 6.711 10.461 3.363 1.00 0.00 H new ATOM 0 HB THR A 29 6.513 8.186 5.277 1.00 0.00 H new ATOM 0 HG1 THR A 29 7.549 9.630 6.868 1.00 0.00 H new ATOM 0 HG21 THR A 29 8.971 8.624 5.395 1.00 0.00 H new ATOM 0 HG22 THR A 29 8.426 8.440 3.711 1.00 0.00 H new ATOM 0 HG23 THR A 29 8.752 10.061 4.369 1.00 0.00 H new ATOM 437 N LEU A 30 4.528 7.945 3.613 1.00 0.00 N ATOM 438 CA LEU A 30 3.942 6.844 2.871 1.00 0.00 C ATOM 439 C LEU A 30 3.247 7.357 1.615 1.00 0.00 C ATOM 440 O LEU A 30 3.166 6.644 0.624 1.00 0.00 O ATOM 441 CB LEU A 30 2.953 6.075 3.747 1.00 0.00 C ATOM 442 CG LEU A 30 3.598 5.550 5.030 1.00 0.00 C ATOM 443 CD1 LEU A 30 2.518 4.908 5.888 1.00 0.00 C ATOM 444 CD2 LEU A 30 4.673 4.509 4.723 1.00 0.00 C ATOM 0 H LEU A 30 4.129 8.095 4.540 1.00 0.00 H new ATOM 0 HA LEU A 30 4.742 6.166 2.573 1.00 0.00 H new ATOM 0 HB2 LEU A 30 2.117 6.725 4.004 1.00 0.00 H new ATOM 0 HB3 LEU A 30 2.544 5.239 3.180 1.00 0.00 H new ATOM 0 HG LEU A 30 4.067 6.384 5.552 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.962 4.528 6.808 1.00 0.00 H new ATOM 0 HD12 LEU A 30 1.758 5.650 6.132 1.00 0.00 H new ATOM 0 HD13 LEU A 30 2.059 4.085 5.340 1.00 0.00 H new ATOM 0 HD21 LEU A 30 5.113 4.155 5.655 1.00 0.00 H new ATOM 0 HD22 LEU A 30 4.225 3.670 4.191 1.00 0.00 H new ATOM 0 HD23 LEU A 30 5.449 4.959 4.103 1.00 0.00 H new ATOM 456 N ARG A 31 2.739 8.592 1.648 1.00 0.00 N ATOM 457 CA ARG A 31 2.049 9.171 0.503 1.00 0.00 C ATOM 458 C ARG A 31 3.024 9.299 -0.664 1.00 0.00 C ATOM 459 O ARG A 31 2.666 9.013 -1.801 1.00 0.00 O ATOM 460 CB ARG A 31 1.454 10.522 0.935 1.00 0.00 C ATOM 461 CG ARG A 31 0.845 11.324 -0.214 1.00 0.00 C ATOM 462 CD ARG A 31 -0.314 10.573 -0.870 1.00 0.00 C ATOM 463 NE ARG A 31 -0.928 11.382 -1.931 1.00 0.00 N ATOM 464 CZ ARG A 31 -0.350 11.662 -3.101 1.00 0.00 C ATOM 465 NH1 ARG A 31 0.856 11.190 -3.398 1.00 0.00 N ATOM 466 NH2 ARG A 31 -0.976 12.421 -3.990 1.00 0.00 N ATOM 0 H ARG A 31 2.795 9.208 2.459 1.00 0.00 H new ATOM 0 HA ARG A 31 1.232 8.535 0.163 1.00 0.00 H new ATOM 0 HB2 ARG A 31 0.687 10.346 1.689 1.00 0.00 H new ATOM 0 HB3 ARG A 31 2.235 11.118 1.408 1.00 0.00 H new ATOM 0 HG2 ARG A 31 0.492 12.285 0.159 1.00 0.00 H new ATOM 0 HG3 ARG A 31 1.612 11.534 -0.959 1.00 0.00 H new ATOM 0 HD2 ARG A 31 0.046 9.632 -1.287 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -1.063 10.323 -0.118 1.00 0.00 H new ATOM 0 HE ARG A 31 -1.862 11.756 -1.762 1.00 0.00 H new ATOM 0 HH11 ARG A 31 1.354 10.604 -2.727 1.00 0.00 H new ATOM 0 HH12 ARG A 31 1.284 11.413 -4.297 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -1.902 12.793 -3.781 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -0.531 12.633 -4.883 1.00 0.00 H new ATOM 480 N ARG A 32 4.259 9.723 -0.397 1.00 0.00 N ATOM 481 CA ARG A 32 5.257 9.906 -1.450 1.00 0.00 C ATOM 482 C ARG A 32 5.963 8.591 -1.762 1.00 0.00 C ATOM 483 O ARG A 32 6.252 8.295 -2.921 1.00 0.00 O ATOM 484 CB ARG A 32 6.268 10.944 -0.963 1.00 0.00 C ATOM 485 CG ARG A 32 7.375 11.173 -1.990 1.00 0.00 C ATOM 486 CD ARG A 32 8.379 12.175 -1.423 1.00 0.00 C ATOM 487 NE ARG A 32 9.471 12.430 -2.373 1.00 0.00 N ATOM 488 CZ ARG A 32 10.512 13.231 -2.118 1.00 0.00 C ATOM 489 NH1 ARG A 32 10.624 13.855 -0.947 1.00 0.00 N ATOM 490 NH2 ARG A 32 11.445 13.411 -3.046 1.00 0.00 N ATOM 0 H ARG A 32 4.592 9.946 0.541 1.00 0.00 H new ATOM 0 HA ARG A 32 4.772 10.245 -2.366 1.00 0.00 H new ATOM 0 HB2 ARG A 32 5.756 11.885 -0.762 1.00 0.00 H new ATOM 0 HB3 ARG A 32 6.707 10.612 -0.022 1.00 0.00 H new ATOM 0 HG2 ARG A 32 7.873 10.232 -2.223 1.00 0.00 H new ATOM 0 HG3 ARG A 32 6.952 11.549 -2.922 1.00 0.00 H new ATOM 0 HD2 ARG A 32 7.871 13.111 -1.190 1.00 0.00 H new ATOM 0 HD3 ARG A 32 8.789 11.793 -0.488 1.00 0.00 H new ATOM 0 HE ARG A 32 9.433 11.968 -3.282 1.00 0.00 H new ATOM 0 HH11 ARG A 32 9.910 13.725 -0.230 1.00 0.00 H new ATOM 0 HH12 ARG A 32 11.423 14.463 -0.767 1.00 0.00 H new ATOM 0 HH21 ARG A 32 11.366 12.940 -3.947 1.00 0.00 H new ATOM 0 HH22 ARG A 32 12.241 14.020 -2.858 1.00 0.00 H new ATOM 504 N VAL A 33 6.239 7.804 -0.724 1.00 0.00 N ATOM 505 CA VAL A 33 6.886 6.506 -0.842 1.00 0.00 C ATOM 506 C VAL A 33 6.063 5.549 -1.702 1.00 0.00 C ATOM 507 O VAL A 33 6.634 4.730 -2.411 1.00 0.00 O ATOM 508 CB VAL A 33 7.071 5.931 0.566 1.00 0.00 C ATOM 509 CG1 VAL A 33 7.355 4.434 0.556 1.00 0.00 C ATOM 510 CG2 VAL A 33 8.221 6.653 1.269 1.00 0.00 C ATOM 0 H VAL A 33 6.014 8.058 0.238 1.00 0.00 H new ATOM 0 HA VAL A 33 7.852 6.629 -1.331 1.00 0.00 H new ATOM 0 HB VAL A 33 6.133 6.086 1.100 1.00 0.00 H new ATOM 0 HG11 VAL A 33 7.477 4.080 1.580 1.00 0.00 H new ATOM 0 HG12 VAL A 33 6.523 3.909 0.087 1.00 0.00 H new ATOM 0 HG13 VAL A 33 8.269 4.241 -0.006 1.00 0.00 H new ATOM 0 HG21 VAL A 33 8.351 6.242 2.270 1.00 0.00 H new ATOM 0 HG22 VAL A 33 9.140 6.516 0.699 1.00 0.00 H new ATOM 0 HG23 VAL A 33 7.994 7.717 1.340 1.00 0.00 H new ATOM 520 N PHE A 34 4.735 5.645 -1.652 1.00 0.00 N ATOM 521 CA PHE A 34 3.869 4.725 -2.375 1.00 0.00 C ATOM 522 C PHE A 34 3.313 5.352 -3.654 1.00 0.00 C ATOM 523 O PHE A 34 2.736 4.656 -4.485 1.00 0.00 O ATOM 524 CB PHE A 34 2.743 4.284 -1.449 1.00 0.00 C ATOM 525 CG PHE A 34 3.164 3.162 -0.529 1.00 0.00 C ATOM 526 CD1 PHE A 34 3.907 3.431 0.627 1.00 0.00 C ATOM 527 CD2 PHE A 34 2.816 1.841 -0.845 1.00 0.00 C ATOM 528 CE1 PHE A 34 4.322 2.380 1.453 1.00 0.00 C ATOM 529 CE2 PHE A 34 3.222 0.789 -0.017 1.00 0.00 C ATOM 530 CZ PHE A 34 3.984 1.061 1.129 1.00 0.00 C ATOM 0 H PHE A 34 4.237 6.355 -1.115 1.00 0.00 H new ATOM 0 HA PHE A 34 4.454 3.859 -2.684 1.00 0.00 H new ATOM 0 HB2 PHE A 34 2.411 5.134 -0.853 1.00 0.00 H new ATOM 0 HB3 PHE A 34 1.890 3.961 -2.046 1.00 0.00 H new ATOM 0 HD1 PHE A 34 4.160 4.450 0.881 1.00 0.00 H new ATOM 0 HD2 PHE A 34 2.233 1.635 -1.730 1.00 0.00 H new ATOM 0 HE1 PHE A 34 4.903 2.587 2.340 1.00 0.00 H new ATOM 0 HE2 PHE A 34 2.950 -0.228 -0.259 1.00 0.00 H new ATOM 0 HZ PHE A 34 4.311 0.250 1.763 1.00 0.00 H new ATOM 540 N GLU A 35 3.489 6.664 -3.813 1.00 0.00 N ATOM 541 CA GLU A 35 3.060 7.361 -5.019 1.00 0.00 C ATOM 542 C GLU A 35 3.781 6.832 -6.261 1.00 0.00 C ATOM 543 O GLU A 35 3.216 6.853 -7.354 1.00 0.00 O ATOM 544 CB GLU A 35 3.326 8.860 -4.844 1.00 0.00 C ATOM 545 CG GLU A 35 3.074 9.648 -6.128 1.00 0.00 C ATOM 546 CD GLU A 35 3.213 11.147 -5.895 1.00 0.00 C ATOM 547 OE1 GLU A 35 4.367 11.631 -5.888 1.00 0.00 O ATOM 548 OE2 GLU A 35 2.160 11.805 -5.724 1.00 0.00 O ATOM 0 H GLU A 35 3.928 7.265 -3.116 1.00 0.00 H new ATOM 0 HA GLU A 35 1.994 7.186 -5.167 1.00 0.00 H new ATOM 0 HB2 GLU A 35 2.688 9.250 -4.050 1.00 0.00 H new ATOM 0 HB3 GLU A 35 4.358 9.009 -4.526 1.00 0.00 H new ATOM 0 HG2 GLU A 35 3.779 9.330 -6.896 1.00 0.00 H new ATOM 0 HG3 GLU A 35 2.074 9.427 -6.502 1.00 0.00 H new ATOM 555 N LYS A 36 5.020 6.358 -6.098 1.00 0.00 N ATOM 556 CA LYS A 36 5.841 5.918 -7.218 1.00 0.00 C ATOM 557 C LYS A 36 5.358 4.597 -7.800 1.00 0.00 C ATOM 558 O LYS A 36 5.669 4.270 -8.944 1.00 0.00 O ATOM 559 CB LYS A 36 7.291 5.795 -6.746 1.00 0.00 C ATOM 560 CG LYS A 36 7.501 4.594 -5.823 1.00 0.00 C ATOM 561 CD LYS A 36 8.942 4.535 -5.316 1.00 0.00 C ATOM 562 CE LYS A 36 9.262 5.744 -4.437 1.00 0.00 C ATOM 563 NZ LYS A 36 10.641 5.672 -3.910 1.00 0.00 N ATOM 0 H LYS A 36 5.475 6.271 -5.189 1.00 0.00 H new ATOM 0 HA LYS A 36 5.764 6.658 -8.014 1.00 0.00 H new ATOM 0 HB2 LYS A 36 7.946 5.704 -7.612 1.00 0.00 H new ATOM 0 HB3 LYS A 36 7.579 6.707 -6.223 1.00 0.00 H new ATOM 0 HG2 LYS A 36 6.817 4.658 -4.977 1.00 0.00 H new ATOM 0 HG3 LYS A 36 7.262 3.675 -6.357 1.00 0.00 H new ATOM 0 HD2 LYS A 36 9.094 3.617 -4.748 1.00 0.00 H new ATOM 0 HD3 LYS A 36 9.628 4.504 -6.162 1.00 0.00 H new ATOM 0 HE2 LYS A 36 9.138 6.660 -5.015 1.00 0.00 H new ATOM 0 HE3 LYS A 36 8.555 5.792 -3.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 10.830 6.505 -3.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 10.750 4.809 -3.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 11.315 5.651 -4.702 1.00 0.00 H new ATOM 577 N TYR A 37 4.596 3.838 -7.010 1.00 0.00 N ATOM 578 CA TYR A 37 4.062 2.559 -7.451 1.00 0.00 C ATOM 579 C TYR A 37 2.863 2.758 -8.370 1.00 0.00 C ATOM 580 O TYR A 37 2.447 1.812 -9.035 1.00 0.00 O ATOM 581 CB TYR A 37 3.713 1.692 -6.241 1.00 0.00 C ATOM 582 CG TYR A 37 4.943 1.321 -5.451 1.00 0.00 C ATOM 583 CD1 TYR A 37 5.521 2.250 -4.582 1.00 0.00 C ATOM 584 CD2 TYR A 37 5.515 0.052 -5.603 1.00 0.00 C ATOM 585 CE1 TYR A 37 6.691 1.932 -3.879 1.00 0.00 C ATOM 586 CE2 TYR A 37 6.685 -0.276 -4.904 1.00 0.00 C ATOM 587 CZ TYR A 37 7.286 0.666 -4.044 1.00 0.00 C ATOM 588 OH TYR A 37 8.435 0.359 -3.381 1.00 0.00 O ATOM 0 H TYR A 37 4.337 4.094 -6.057 1.00 0.00 H new ATOM 0 HA TYR A 37 4.825 2.038 -8.029 1.00 0.00 H new ATOM 0 HB2 TYR A 37 3.015 2.228 -5.598 1.00 0.00 H new ATOM 0 HB3 TYR A 37 3.208 0.786 -6.575 1.00 0.00 H new ATOM 0 HD1 TYR A 37 5.063 3.219 -4.451 1.00 0.00 H new ATOM 0 HD2 TYR A 37 5.055 -0.673 -6.258 1.00 0.00 H new ATOM 0 HE1 TYR A 37 7.135 2.656 -3.212 1.00 0.00 H new ATOM 0 HE2 TYR A 37 7.128 -1.254 -5.025 1.00 0.00 H new ATOM 0 HH TYR A 37 8.215 -0.043 -2.515 1.00 0.00 H new ATOM 598 N GLY A 38 2.305 3.974 -8.418 1.00 0.00 N ATOM 599 CA GLY A 38 1.308 4.284 -9.435 1.00 0.00 C ATOM 600 C GLY A 38 0.211 5.227 -8.958 1.00 0.00 C ATOM 601 O GLY A 38 0.078 6.328 -9.494 1.00 0.00 O ATOM 0 H GLY A 38 2.523 4.739 -7.779 1.00 0.00 H new ATOM 0 HA2 GLY A 38 1.807 4.729 -10.295 1.00 0.00 H new ATOM 0 HA3 GLY A 38 0.852 3.355 -9.777 1.00 0.00 H new ATOM 605 N ARG A 39 -0.578 4.808 -7.962 1.00 0.00 N ATOM 606 CA ARG A 39 -1.696 5.615 -7.490 1.00 0.00 C ATOM 607 C ARG A 39 -2.026 5.350 -6.024 1.00 0.00 C ATOM 608 O ARG A 39 -2.778 4.446 -5.680 1.00 0.00 O ATOM 609 CB ARG A 39 -2.914 5.444 -8.413 1.00 0.00 C ATOM 610 CG ARG A 39 -3.590 4.070 -8.339 1.00 0.00 C ATOM 611 CD ARG A 39 -4.626 3.925 -9.452 1.00 0.00 C ATOM 612 NE ARG A 39 -3.977 3.725 -10.750 1.00 0.00 N ATOM 613 CZ ARG A 39 -4.508 4.045 -11.935 1.00 0.00 C ATOM 614 NH1 ARG A 39 -5.716 4.595 -12.014 1.00 0.00 N ATOM 615 NH2 ARG A 39 -3.817 3.809 -13.044 1.00 0.00 N ATOM 0 H ARG A 39 -0.460 3.920 -7.474 1.00 0.00 H new ATOM 0 HA ARG A 39 -1.395 6.662 -7.536 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -3.650 6.209 -8.165 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -2.601 5.624 -9.441 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -2.840 3.284 -8.427 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -4.070 3.946 -7.368 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -5.282 3.082 -9.236 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -5.253 4.816 -9.488 1.00 0.00 H new ATOM 0 HE ARG A 39 -3.046 3.308 -10.750 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -6.250 4.778 -11.164 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -6.109 4.834 -12.924 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -2.890 3.387 -12.987 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -4.213 4.049 -13.953 1.00 0.00 H new ATOM 629 N VAL A 40 -1.447 6.164 -5.146 1.00 0.00 N ATOM 630 CA VAL A 40 -1.812 6.205 -3.741 1.00 0.00 C ATOM 631 C VAL A 40 -3.109 7.014 -3.658 1.00 0.00 C ATOM 632 O VAL A 40 -3.169 8.088 -3.062 1.00 0.00 O ATOM 633 CB VAL A 40 -0.660 6.787 -2.920 1.00 0.00 C ATOM 634 CG1 VAL A 40 -0.199 8.139 -3.460 1.00 0.00 C ATOM 635 CG2 VAL A 40 -1.037 6.897 -1.439 1.00 0.00 C ATOM 0 H VAL A 40 -0.705 6.818 -5.396 1.00 0.00 H new ATOM 0 HA VAL A 40 -1.989 5.216 -3.318 1.00 0.00 H new ATOM 0 HB VAL A 40 0.177 6.095 -3.012 1.00 0.00 H new ATOM 0 HG11 VAL A 40 0.620 8.515 -2.847 1.00 0.00 H new ATOM 0 HG12 VAL A 40 0.141 8.023 -4.489 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -1.029 8.845 -3.430 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -0.199 7.314 -0.880 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -1.904 7.548 -1.332 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -1.276 5.907 -1.050 1.00 0.00 H new ATOM 645 N GLY A 41 -4.158 6.471 -4.285 1.00 0.00 N ATOM 646 CA GLY A 41 -5.459 7.114 -4.438 1.00 0.00 C ATOM 647 C GLY A 41 -5.918 7.786 -3.150 1.00 0.00 C ATOM 648 O GLY A 41 -6.593 8.815 -3.203 1.00 0.00 O ATOM 0 H GLY A 41 -4.120 5.545 -4.711 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -5.405 7.856 -5.235 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -6.197 6.372 -4.743 1.00 0.00 H new ATOM 652 N ASP A 42 -5.556 7.216 -1.996 1.00 0.00 N ATOM 653 CA ASP A 42 -5.773 7.862 -0.711 1.00 0.00 C ATOM 654 C ASP A 42 -4.906 7.199 0.356 1.00 0.00 C ATOM 655 O ASP A 42 -4.282 6.166 0.118 1.00 0.00 O ATOM 656 CB ASP A 42 -7.256 7.876 -0.308 1.00 0.00 C ATOM 657 CG ASP A 42 -7.820 6.507 0.044 1.00 0.00 C ATOM 658 OD1 ASP A 42 -7.925 5.664 -0.869 1.00 0.00 O ATOM 659 OD2 ASP A 42 -8.147 6.321 1.241 1.00 0.00 O ATOM 0 H ASP A 42 -5.109 6.302 -1.933 1.00 0.00 H new ATOM 0 HA ASP A 42 -5.475 8.906 -0.804 1.00 0.00 H new ATOM 0 HB2 ASP A 42 -7.382 8.539 0.548 1.00 0.00 H new ATOM 0 HB3 ASP A 42 -7.839 8.297 -1.127 1.00 0.00 H new ATOM 664 N VAL A 43 -4.872 7.811 1.538 1.00 0.00 N ATOM 665 CA VAL A 43 -4.035 7.359 2.635 1.00 0.00 C ATOM 666 C VAL A 43 -4.703 7.706 3.958 1.00 0.00 C ATOM 667 O VAL A 43 -5.256 8.797 4.112 1.00 0.00 O ATOM 668 CB VAL A 43 -2.643 7.988 2.487 1.00 0.00 C ATOM 669 CG1 VAL A 43 -2.740 9.458 2.088 1.00 0.00 C ATOM 670 CG2 VAL A 43 -1.831 7.855 3.777 1.00 0.00 C ATOM 0 H VAL A 43 -5.428 8.637 1.757 1.00 0.00 H new ATOM 0 HA VAL A 43 -3.911 6.276 2.615 1.00 0.00 H new ATOM 0 HB VAL A 43 -2.129 7.443 1.695 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -1.738 9.876 1.991 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -3.262 9.543 1.135 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -3.289 10.007 2.853 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -0.851 8.311 3.638 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -2.354 8.359 4.590 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -1.709 6.800 4.023 1.00 0.00 H new ATOM 680 N TYR A 44 -4.651 6.777 4.917 1.00 0.00 N ATOM 681 CA TYR A 44 -5.250 6.987 6.221 1.00 0.00 C ATOM 682 C TYR A 44 -4.456 6.284 7.315 1.00 0.00 C ATOM 683 O TYR A 44 -3.600 5.448 7.028 1.00 0.00 O ATOM 684 CB TYR A 44 -6.698 6.502 6.193 1.00 0.00 C ATOM 685 CG TYR A 44 -7.527 7.168 7.259 1.00 0.00 C ATOM 686 CD1 TYR A 44 -7.783 8.541 7.157 1.00 0.00 C ATOM 687 CD2 TYR A 44 -8.025 6.434 8.346 1.00 0.00 C ATOM 688 CE1 TYR A 44 -8.523 9.192 8.150 1.00 0.00 C ATOM 689 CE2 TYR A 44 -8.782 7.079 9.337 1.00 0.00 C ATOM 690 CZ TYR A 44 -9.027 8.464 9.244 1.00 0.00 C ATOM 691 OH TYR A 44 -9.743 9.106 10.207 1.00 0.00 O ATOM 0 H TYR A 44 -4.196 5.871 4.805 1.00 0.00 H new ATOM 0 HA TYR A 44 -5.234 8.052 6.451 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -7.132 6.706 5.214 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -6.723 5.421 6.334 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -7.409 9.098 6.311 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -7.826 5.375 8.420 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -8.708 10.254 8.077 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -9.176 6.515 10.169 1.00 0.00 H new ATOM 0 HH TYR A 44 -10.213 9.869 9.811 1.00 0.00 H new ATOM 701 N ILE A 45 -4.750 6.626 8.572 1.00 0.00 N ATOM 702 CA ILE A 45 -4.158 6.008 9.750 1.00 0.00 C ATOM 703 C ILE A 45 -5.266 5.870 10.798 1.00 0.00 C ATOM 704 O ILE A 45 -5.618 6.854 11.447 1.00 0.00 O ATOM 705 CB ILE A 45 -2.961 6.825 10.266 1.00 0.00 C ATOM 706 CG1 ILE A 45 -1.793 6.675 9.273 1.00 0.00 C ATOM 707 CG2 ILE A 45 -2.545 6.329 11.656 1.00 0.00 C ATOM 708 CD1 ILE A 45 -0.499 7.331 9.753 1.00 0.00 C ATOM 0 H ILE A 45 -5.423 7.358 8.799 1.00 0.00 H new ATOM 0 HA ILE A 45 -3.757 5.023 9.510 1.00 0.00 H new ATOM 0 HB ILE A 45 -3.239 7.876 10.347 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -1.610 5.615 9.096 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -2.080 7.113 8.317 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -1.697 6.914 12.012 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -3.380 6.442 12.348 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -2.262 5.278 11.598 1.00 0.00 H new ATOM 0 HD11 ILE A 45 0.281 7.187 9.005 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -0.666 8.398 9.903 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -0.188 6.877 10.694 1.00 0.00 H new ATOM 720 N PRO A 46 -5.809 4.654 10.957 1.00 0.00 N ATOM 721 CA PRO A 46 -6.814 4.270 11.947 1.00 0.00 C ATOM 722 C PRO A 46 -6.475 4.563 13.412 1.00 0.00 C ATOM 723 O PRO A 46 -7.116 4.006 14.303 1.00 0.00 O ATOM 724 CB PRO A 46 -7.015 2.767 11.756 1.00 0.00 C ATOM 725 CG PRO A 46 -6.663 2.555 10.290 1.00 0.00 C ATOM 726 CD PRO A 46 -5.495 3.517 10.113 1.00 0.00 C ATOM 0 HA PRO A 46 -7.703 4.876 11.771 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -6.368 2.187 12.414 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -8.040 2.467 11.972 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -6.379 1.523 10.082 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -7.496 2.796 9.630 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -4.554 3.054 10.410 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -5.387 3.818 9.071 1.00 0.00 H new ATOM 734 N ARG A 47 -5.488 5.422 13.676 1.00 0.00 N ATOM 735 CA ARG A 47 -5.102 5.819 15.024 1.00 0.00 C ATOM 736 C ARG A 47 -6.358 6.210 15.799 1.00 0.00 C ATOM 737 O ARG A 47 -7.178 6.980 15.299 1.00 0.00 O ATOM 738 CB ARG A 47 -4.098 6.967 14.912 1.00 0.00 C ATOM 739 CG ARG A 47 -3.709 7.547 16.265 1.00 0.00 C ATOM 740 CD ARG A 47 -2.612 8.595 16.069 1.00 0.00 C ATOM 741 NE ARG A 47 -3.110 9.760 15.327 1.00 0.00 N ATOM 742 CZ ARG A 47 -2.366 10.830 15.036 1.00 0.00 C ATOM 743 NH1 ARG A 47 -1.095 10.904 15.429 1.00 0.00 N ATOM 744 NH2 ARG A 47 -2.892 11.839 14.350 1.00 0.00 N ATOM 0 H ARG A 47 -4.929 5.865 12.947 1.00 0.00 H new ATOM 0 HA ARG A 47 -4.624 5.004 15.568 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -3.202 6.611 14.404 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -4.524 7.756 14.293 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -4.578 7.999 16.743 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -3.357 6.755 16.926 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -2.234 8.915 17.040 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -1.774 8.151 15.532 1.00 0.00 H new ATOM 0 HE ARG A 47 -4.081 9.752 15.016 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -0.680 10.138 15.959 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -0.538 11.727 15.200 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -3.865 11.796 14.045 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -2.323 12.656 14.128 1.00 0.00 H new ATOM 758 N ASP A 48 -6.511 5.681 17.018 1.00 0.00 N ATOM 759 CA ASP A 48 -7.722 5.875 17.803 1.00 0.00 C ATOM 760 C ASP A 48 -8.054 7.359 17.923 1.00 0.00 C ATOM 761 O ASP A 48 -7.207 8.171 18.293 1.00 0.00 O ATOM 762 CB ASP A 48 -7.569 5.213 19.168 1.00 0.00 C ATOM 763 CG ASP A 48 -8.879 5.244 19.955 1.00 0.00 C ATOM 764 OD1 ASP A 48 -9.319 6.368 20.288 1.00 0.00 O ATOM 765 OD2 ASP A 48 -9.427 4.151 20.220 1.00 0.00 O ATOM 0 H ASP A 48 -5.802 5.112 17.480 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.560 5.399 17.293 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -7.245 4.180 19.039 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -6.790 5.722 19.735 1.00 0.00 H new ATOM 770 N ARG A 49 -9.301 7.694 17.597 1.00 0.00 N ATOM 771 CA ARG A 49 -9.783 9.058 17.473 1.00 0.00 C ATOM 772 C ARG A 49 -10.009 9.742 18.824 1.00 0.00 C ATOM 773 O ARG A 49 -10.514 10.862 18.859 1.00 0.00 O ATOM 774 CB ARG A 49 -11.061 8.992 16.631 1.00 0.00 C ATOM 775 CG ARG A 49 -11.447 10.339 16.017 1.00 0.00 C ATOM 776 CD ARG A 49 -12.566 10.108 15.003 1.00 0.00 C ATOM 777 NE ARG A 49 -13.811 9.689 15.654 1.00 0.00 N ATOM 778 CZ ARG A 49 -15.019 10.189 15.371 1.00 0.00 C ATOM 779 NH1 ARG A 49 -15.175 11.134 14.446 1.00 0.00 N ATOM 780 NH2 ARG A 49 -16.090 9.743 16.018 1.00 0.00 N ATOM 0 H ARG A 49 -10.022 6.998 17.407 1.00 0.00 H new ATOM 0 HA ARG A 49 -9.030 9.679 16.988 1.00 0.00 H new ATOM 0 HB2 ARG A 49 -10.926 8.262 15.833 1.00 0.00 H new ATOM 0 HB3 ARG A 49 -11.881 8.635 17.254 1.00 0.00 H new ATOM 0 HG2 ARG A 49 -11.777 11.029 16.794 1.00 0.00 H new ATOM 0 HG3 ARG A 49 -10.584 10.795 15.531 1.00 0.00 H new ATOM 0 HD2 ARG A 49 -12.741 11.024 14.439 1.00 0.00 H new ATOM 0 HD3 ARG A 49 -12.256 9.347 14.287 1.00 0.00 H new ATOM 0 HE ARG A 49 -13.752 8.967 16.372 1.00 0.00 H new ATOM 0 HH11 ARG A 49 -14.365 11.490 13.939 1.00 0.00 H new ATOM 0 HH12 ARG A 49 -16.105 11.502 14.245 1.00 0.00 H new ATOM 0 HH21 ARG A 49 -15.991 9.020 16.730 1.00 0.00 H new ATOM 0 HH22 ARG A 49 -17.011 10.124 15.803 1.00 0.00 H new ATOM 794 N TYR A 50 -9.642 9.093 19.932 1.00 0.00 N ATOM 795 CA TYR A 50 -9.819 9.667 21.261 1.00 0.00 C ATOM 796 C TYR A 50 -8.644 9.377 22.194 1.00 0.00 C ATOM 797 O TYR A 50 -8.510 10.040 23.223 1.00 0.00 O ATOM 798 CB TYR A 50 -11.078 9.095 21.919 1.00 0.00 C ATOM 799 CG TYR A 50 -12.308 9.028 21.051 1.00 0.00 C ATOM 800 CD1 TYR A 50 -13.069 10.181 20.797 1.00 0.00 C ATOM 801 CD2 TYR A 50 -12.697 7.792 20.514 1.00 0.00 C ATOM 802 CE1 TYR A 50 -14.231 10.092 20.018 1.00 0.00 C ATOM 803 CE2 TYR A 50 -13.856 7.699 19.736 1.00 0.00 C ATOM 804 CZ TYR A 50 -14.632 8.850 19.485 1.00 0.00 C ATOM 805 OH TYR A 50 -15.773 8.761 18.744 1.00 0.00 O ATOM 0 H TYR A 50 -9.219 8.165 19.931 1.00 0.00 H new ATOM 0 HA TYR A 50 -9.896 10.745 21.116 1.00 0.00 H new ATOM 0 HB2 TYR A 50 -10.853 8.089 22.273 1.00 0.00 H new ATOM 0 HB3 TYR A 50 -11.310 9.698 22.797 1.00 0.00 H new ATOM 0 HD1 TYR A 50 -12.760 11.134 21.201 1.00 0.00 H new ATOM 0 HD2 TYR A 50 -12.101 6.911 20.701 1.00 0.00 H new ATOM 0 HE1 TYR A 50 -14.820 10.977 19.826 1.00 0.00 H new ATOM 0 HE2 TYR A 50 -14.157 6.746 19.327 1.00 0.00 H new ATOM 0 HH TYR A 50 -16.191 9.645 18.680 1.00 0.00 H new ATOM 815 N THR A 51 -7.795 8.403 21.855 1.00 0.00 N ATOM 816 CA THR A 51 -6.708 7.979 22.730 1.00 0.00 C ATOM 817 C THR A 51 -5.406 7.770 21.960 1.00 0.00 C ATOM 818 O THR A 51 -4.373 7.501 22.568 1.00 0.00 O ATOM 819 CB THR A 51 -7.099 6.678 23.440 1.00 0.00 C ATOM 820 OG1 THR A 51 -7.113 5.630 22.505 1.00 0.00 O ATOM 821 CG2 THR A 51 -8.485 6.773 24.081 1.00 0.00 C ATOM 0 H THR A 51 -7.844 7.892 20.973 1.00 0.00 H new ATOM 0 HA THR A 51 -6.540 8.771 23.460 1.00 0.00 H new ATOM 0 HB THR A 51 -6.367 6.496 24.227 1.00 0.00 H new ATOM 0 HG1 THR A 51 -7.004 4.775 22.971 1.00 0.00 H new ATOM 0 HG21 THR A 51 -8.723 5.830 24.573 1.00 0.00 H new ATOM 0 HG22 THR A 51 -8.492 7.578 24.816 1.00 0.00 H new ATOM 0 HG23 THR A 51 -9.229 6.978 23.311 1.00 0.00 H new ATOM 828 N LYS A 52 -5.459 7.893 20.626 1.00 0.00 N ATOM 829 CA LYS A 52 -4.332 7.731 19.718 1.00 0.00 C ATOM 830 C LYS A 52 -3.478 6.488 19.993 1.00 0.00 C ATOM 831 O LYS A 52 -2.298 6.462 19.643 1.00 0.00 O ATOM 832 CB LYS A 52 -3.494 9.015 19.730 1.00 0.00 C ATOM 833 CG LYS A 52 -4.317 10.198 19.217 1.00 0.00 C ATOM 834 CD LYS A 52 -3.457 11.465 19.214 1.00 0.00 C ATOM 835 CE LYS A 52 -4.289 12.649 18.716 1.00 0.00 C ATOM 836 NZ LYS A 52 -3.505 13.900 18.722 1.00 0.00 N ATOM 0 H LYS A 52 -6.326 8.117 20.138 1.00 0.00 H new ATOM 0 HA LYS A 52 -4.738 7.561 18.721 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -3.145 9.219 20.742 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -2.608 8.884 19.108 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -4.680 9.991 18.210 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -5.194 10.344 19.848 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -3.084 11.666 20.218 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -2.586 11.324 18.573 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -4.645 12.446 17.706 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -5.170 12.767 19.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -4.098 14.683 18.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -3.186 14.105 19.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -2.678 13.794 18.101 1.00 0.00 H new ATOM 850 N GLU A 53 -4.058 5.458 20.613 1.00 0.00 N ATOM 851 CA GLU A 53 -3.335 4.249 20.994 1.00 0.00 C ATOM 852 C GLU A 53 -3.088 3.284 19.827 1.00 0.00 C ATOM 853 O GLU A 53 -2.718 2.135 20.062 1.00 0.00 O ATOM 854 CB GLU A 53 -4.092 3.541 22.123 1.00 0.00 C ATOM 855 CG GLU A 53 -5.430 2.969 21.654 1.00 0.00 C ATOM 856 CD GLU A 53 -6.165 2.301 22.815 1.00 0.00 C ATOM 857 OE1 GLU A 53 -6.820 3.038 23.585 1.00 0.00 O ATOM 858 OE2 GLU A 53 -6.069 1.058 22.929 1.00 0.00 O ATOM 0 H GLU A 53 -5.046 5.442 20.865 1.00 0.00 H new ATOM 0 HA GLU A 53 -2.348 4.562 21.334 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -3.475 2.736 22.522 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -4.265 4.244 22.938 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -6.046 3.765 21.236 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -5.263 2.244 20.857 1.00 0.00 H new ATOM 865 N SER A 54 -3.289 3.724 18.576 1.00 0.00 N ATOM 866 CA SER A 54 -3.189 2.842 17.417 1.00 0.00 C ATOM 867 C SER A 54 -2.336 3.463 16.314 1.00 0.00 C ATOM 868 O SER A 54 -2.489 3.144 15.138 1.00 0.00 O ATOM 869 CB SER A 54 -4.587 2.470 16.921 1.00 0.00 C ATOM 870 OG SER A 54 -5.310 1.827 17.950 1.00 0.00 O ATOM 0 H SER A 54 -3.522 4.690 18.347 1.00 0.00 H new ATOM 0 HA SER A 54 -2.683 1.925 17.719 1.00 0.00 H new ATOM 0 HB2 SER A 54 -5.117 3.366 16.598 1.00 0.00 H new ATOM 0 HB3 SER A 54 -4.511 1.814 16.054 1.00 0.00 H new ATOM 0 HG SER A 54 -6.204 1.594 17.625 1.00 0.00 H new ATOM 876 N ARG A 55 -1.433 4.365 16.712 1.00 0.00 N ATOM 877 CA ARG A 55 -0.514 5.057 15.825 1.00 0.00 C ATOM 878 C ARG A 55 0.572 4.140 15.261 1.00 0.00 C ATOM 879 O ARG A 55 1.455 4.600 14.541 1.00 0.00 O ATOM 880 CB ARG A 55 0.102 6.214 16.616 1.00 0.00 C ATOM 881 CG ARG A 55 1.104 5.699 17.654 1.00 0.00 C ATOM 882 CD ARG A 55 1.564 6.832 18.572 1.00 0.00 C ATOM 883 NE ARG A 55 0.491 7.254 19.477 1.00 0.00 N ATOM 884 CZ ARG A 55 0.630 8.186 20.423 1.00 0.00 C ATOM 885 NH1 ARG A 55 1.788 8.826 20.580 1.00 0.00 N ATOM 886 NH2 ARG A 55 -0.394 8.481 21.216 1.00 0.00 N ATOM 0 H ARG A 55 -1.324 4.636 17.689 1.00 0.00 H new ATOM 0 HA ARG A 55 -1.063 5.423 14.957 1.00 0.00 H new ATOM 0 HB2 ARG A 55 0.602 6.901 15.933 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -0.686 6.778 17.115 1.00 0.00 H new ATOM 0 HG2 ARG A 55 0.646 4.907 18.247 1.00 0.00 H new ATOM 0 HG3 ARG A 55 1.965 5.261 17.149 1.00 0.00 H new ATOM 0 HD2 ARG A 55 2.425 6.504 19.154 1.00 0.00 H new ATOM 0 HD3 ARG A 55 1.890 7.681 17.970 1.00 0.00 H new ATOM 0 HE ARG A 55 -0.420 6.807 19.378 1.00 0.00 H new ATOM 0 HH11 ARG A 55 2.579 8.606 19.974 1.00 0.00 H new ATOM 0 HH12 ARG A 55 1.884 9.536 21.306 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -1.284 7.996 21.102 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -0.290 9.193 21.939 1.00 0.00 H new ATOM 900 N GLY A 56 0.516 2.846 15.591 1.00 0.00 N ATOM 901 CA GLY A 56 1.553 1.881 15.242 1.00 0.00 C ATOM 902 C GLY A 56 1.453 1.354 13.812 1.00 0.00 C ATOM 903 O GLY A 56 2.301 0.559 13.410 1.00 0.00 O ATOM 0 H GLY A 56 -0.260 2.439 16.113 1.00 0.00 H new ATOM 0 HA2 GLY A 56 2.529 2.346 15.380 1.00 0.00 H new ATOM 0 HA3 GLY A 56 1.500 1.040 15.933 1.00 0.00 H new ATOM 907 N PHE A 57 0.449 1.774 13.037 1.00 0.00 N ATOM 908 CA PHE A 57 0.281 1.295 11.672 1.00 0.00 C ATOM 909 C PHE A 57 -0.513 2.294 10.827 1.00 0.00 C ATOM 910 O PHE A 57 -0.851 3.374 11.302 1.00 0.00 O ATOM 911 CB PHE A 57 -0.406 -0.063 11.707 1.00 0.00 C ATOM 912 CG PHE A 57 -1.859 0.029 12.088 1.00 0.00 C ATOM 913 CD1 PHE A 57 -2.241 0.111 13.436 1.00 0.00 C ATOM 914 CD2 PHE A 57 -2.826 0.047 11.080 1.00 0.00 C ATOM 915 CE1 PHE A 57 -3.596 0.205 13.766 1.00 0.00 C ATOM 916 CE2 PHE A 57 -4.179 0.159 11.411 1.00 0.00 C ATOM 917 CZ PHE A 57 -4.568 0.226 12.755 1.00 0.00 C ATOM 0 H PHE A 57 -0.258 2.446 13.337 1.00 0.00 H new ATOM 0 HA PHE A 57 1.260 1.192 11.204 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -0.321 -0.534 10.728 1.00 0.00 H new ATOM 0 HB3 PHE A 57 0.111 -0.709 12.417 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -1.492 0.102 14.214 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -2.528 -0.026 10.045 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -3.895 0.262 14.802 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -4.925 0.194 10.631 1.00 0.00 H new ATOM 0 HZ PHE A 57 -5.615 0.294 13.012 1.00 0.00 H new ATOM 927 N ALA A 58 -0.804 1.930 9.574 1.00 0.00 N ATOM 928 CA ALA A 58 -1.495 2.799 8.631 1.00 0.00 C ATOM 929 C ALA A 58 -2.442 2.017 7.718 1.00 0.00 C ATOM 930 O ALA A 58 -2.609 0.808 7.857 1.00 0.00 O ATOM 931 CB ALA A 58 -0.457 3.558 7.795 1.00 0.00 C ATOM 0 H ALA A 58 -0.563 1.017 9.188 1.00 0.00 H new ATOM 0 HA ALA A 58 -2.106 3.502 9.198 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -0.967 4.211 7.087 1.00 0.00 H new ATOM 0 HB2 ALA A 58 0.172 4.158 8.453 1.00 0.00 H new ATOM 0 HB3 ALA A 58 0.163 2.846 7.251 1.00 0.00 H new ATOM 937 N PHE A 59 -3.055 2.736 6.777 1.00 0.00 N ATOM 938 CA PHE A 59 -4.026 2.223 5.829 1.00 0.00 C ATOM 939 C PHE A 59 -3.890 2.994 4.511 1.00 0.00 C ATOM 940 O PHE A 59 -4.841 3.627 4.051 1.00 0.00 O ATOM 941 CB PHE A 59 -5.411 2.386 6.461 1.00 0.00 C ATOM 942 CG PHE A 59 -6.485 1.464 5.931 1.00 0.00 C ATOM 943 CD1 PHE A 59 -6.530 1.086 4.583 1.00 0.00 C ATOM 944 CD2 PHE A 59 -7.454 0.982 6.821 1.00 0.00 C ATOM 945 CE1 PHE A 59 -7.537 0.220 4.133 1.00 0.00 C ATOM 946 CE2 PHE A 59 -8.455 0.116 6.372 1.00 0.00 C ATOM 947 CZ PHE A 59 -8.490 -0.276 5.029 1.00 0.00 C ATOM 0 H PHE A 59 -2.876 3.733 6.655 1.00 0.00 H new ATOM 0 HA PHE A 59 -3.866 1.169 5.603 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -5.321 2.229 7.536 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -5.738 3.416 6.316 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -5.790 1.461 3.891 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -7.427 1.281 7.858 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -7.577 -0.065 3.092 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -9.201 -0.251 7.061 1.00 0.00 H new ATOM 0 HZ PHE A 59 -9.251 -0.960 4.685 1.00 0.00 H new ATOM 957 N VAL A 60 -2.704 2.952 3.889 1.00 0.00 N ATOM 958 CA VAL A 60 -2.540 3.552 2.560 1.00 0.00 C ATOM 959 C VAL A 60 -3.351 2.713 1.578 1.00 0.00 C ATOM 960 O VAL A 60 -3.533 1.527 1.840 1.00 0.00 O ATOM 961 CB VAL A 60 -1.068 3.560 2.126 1.00 0.00 C ATOM 962 CG1 VAL A 60 -0.877 4.427 0.885 1.00 0.00 C ATOM 963 CG2 VAL A 60 -0.166 4.102 3.236 1.00 0.00 C ATOM 0 H VAL A 60 -1.864 2.520 4.273 1.00 0.00 H new ATOM 0 HA VAL A 60 -2.882 4.587 2.583 1.00 0.00 H new ATOM 0 HB VAL A 60 -0.793 2.528 1.906 1.00 0.00 H new ATOM 0 HG11 VAL A 60 0.173 4.419 0.594 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -1.483 4.033 0.069 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -1.185 5.449 1.104 1.00 0.00 H new ATOM 0 HG21 VAL A 60 0.870 4.095 2.899 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -0.462 5.123 3.479 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -0.263 3.475 4.122 1.00 0.00 H new ATOM 973 N ARG A 61 -3.842 3.282 0.472 1.00 0.00 N ATOM 974 CA ARG A 61 -4.656 2.505 -0.454 1.00 0.00 C ATOM 975 C ARG A 61 -4.439 2.860 -1.918 1.00 0.00 C ATOM 976 O ARG A 61 -4.273 4.027 -2.281 1.00 0.00 O ATOM 977 CB ARG A 61 -6.129 2.655 -0.076 1.00 0.00 C ATOM 978 CG ARG A 61 -7.047 2.130 -1.183 1.00 0.00 C ATOM 979 CD ARG A 61 -8.500 2.068 -0.719 1.00 0.00 C ATOM 980 NE ARG A 61 -8.818 3.195 0.161 1.00 0.00 N ATOM 981 CZ ARG A 61 -9.210 3.052 1.426 1.00 0.00 C ATOM 982 NH1 ARG A 61 -9.425 1.843 1.939 1.00 0.00 N ATOM 983 NH2 ARG A 61 -9.391 4.123 2.189 1.00 0.00 N ATOM 0 H ARG A 61 -3.692 4.255 0.204 1.00 0.00 H new ATOM 0 HA ARG A 61 -4.340 1.466 -0.359 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -6.326 2.113 0.849 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -6.352 3.705 0.116 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -6.970 2.775 -2.058 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -6.719 1.137 -1.490 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -9.163 2.079 -1.584 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -8.678 1.130 -0.193 1.00 0.00 H new ATOM 0 HE ARG A 61 -8.735 4.140 -0.215 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -9.290 1.013 1.362 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -9.725 1.747 2.909 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -9.230 5.055 1.807 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -9.691 4.014 3.158 1.00 0.00 H new ATOM 997 N PHE A 62 -4.453 1.809 -2.743 1.00 0.00 N ATOM 998 CA PHE A 62 -4.466 1.905 -4.202 1.00 0.00 C ATOM 999 C PHE A 62 -5.837 1.497 -4.737 1.00 0.00 C ATOM 1000 O PHE A 62 -6.633 0.907 -4.008 1.00 0.00 O ATOM 1001 CB PHE A 62 -3.401 0.995 -4.810 1.00 0.00 C ATOM 1002 CG PHE A 62 -1.992 1.395 -4.449 1.00 0.00 C ATOM 1003 CD1 PHE A 62 -1.521 1.209 -3.143 1.00 0.00 C ATOM 1004 CD2 PHE A 62 -1.154 1.961 -5.419 1.00 0.00 C ATOM 1005 CE1 PHE A 62 -0.218 1.593 -2.801 1.00 0.00 C ATOM 1006 CE2 PHE A 62 0.151 2.340 -5.079 1.00 0.00 C ATOM 1007 CZ PHE A 62 0.618 2.155 -3.776 1.00 0.00 C ATOM 0 H PHE A 62 -4.456 0.847 -2.405 1.00 0.00 H new ATOM 0 HA PHE A 62 -4.253 2.937 -4.479 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -3.576 -0.028 -4.478 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -3.505 1.001 -5.895 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -2.165 0.768 -2.397 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -1.514 2.105 -6.427 1.00 0.00 H new ATOM 0 HE1 PHE A 62 0.141 1.457 -1.791 1.00 0.00 H new ATOM 0 HE2 PHE A 62 0.797 2.776 -5.826 1.00 0.00 H new ATOM 0 HZ PHE A 62 1.626 2.446 -3.519 1.00 0.00 H new ATOM 1017 N HIS A 63 -6.106 1.810 -6.012 1.00 0.00 N ATOM 1018 CA HIS A 63 -7.411 1.606 -6.633 1.00 0.00 C ATOM 1019 C HIS A 63 -7.306 0.987 -8.024 1.00 0.00 C ATOM 1020 O HIS A 63 -8.288 0.976 -8.765 1.00 0.00 O ATOM 1021 CB HIS A 63 -8.164 2.935 -6.701 1.00 0.00 C ATOM 1022 CG HIS A 63 -8.466 3.511 -5.345 1.00 0.00 C ATOM 1023 ND1 HIS A 63 -9.703 3.461 -4.701 1.00 0.00 N ATOM 1024 CD2 HIS A 63 -7.568 4.167 -4.555 1.00 0.00 C ATOM 1025 CE1 HIS A 63 -9.515 4.085 -3.527 1.00 0.00 C ATOM 1026 NE2 HIS A 63 -8.246 4.522 -3.411 1.00 0.00 N ATOM 0 H HIS A 63 -5.414 2.215 -6.642 1.00 0.00 H new ATOM 0 HA HIS A 63 -7.962 0.900 -6.012 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -7.573 3.652 -7.271 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -9.098 2.789 -7.244 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -6.531 4.368 -4.782 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -10.279 4.219 -2.776 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -7.856 5.027 -2.615 1.00 0.00 H new ATOM 1034 N ASP A 64 -6.134 0.467 -8.398 1.00 0.00 N ATOM 1035 CA ASP A 64 -5.979 -0.224 -9.671 1.00 0.00 C ATOM 1036 C ASP A 64 -5.098 -1.452 -9.476 1.00 0.00 C ATOM 1037 O ASP A 64 -4.069 -1.389 -8.802 1.00 0.00 O ATOM 1038 CB ASP A 64 -5.396 0.717 -10.726 1.00 0.00 C ATOM 1039 CG ASP A 64 -5.354 0.055 -12.101 1.00 0.00 C ATOM 1040 OD1 ASP A 64 -4.548 -0.885 -12.266 1.00 0.00 O ATOM 1041 OD2 ASP A 64 -6.135 0.489 -12.978 1.00 0.00 O ATOM 0 H ASP A 64 -5.284 0.513 -7.836 1.00 0.00 H new ATOM 0 HA ASP A 64 -6.956 -0.549 -10.028 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -5.996 1.626 -10.776 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -4.389 1.015 -10.433 1.00 0.00 H new ATOM 1046 N LYS A 65 -5.512 -2.572 -10.069 1.00 0.00 N ATOM 1047 CA LYS A 65 -4.879 -3.860 -9.855 1.00 0.00 C ATOM 1048 C LYS A 65 -3.418 -3.877 -10.286 1.00 0.00 C ATOM 1049 O LYS A 65 -2.608 -4.528 -9.637 1.00 0.00 O ATOM 1050 CB LYS A 65 -5.647 -4.927 -10.633 1.00 0.00 C ATOM 1051 CG LYS A 65 -7.068 -5.087 -10.087 1.00 0.00 C ATOM 1052 CD LYS A 65 -7.855 -6.090 -10.933 1.00 0.00 C ATOM 1053 CE LYS A 65 -7.136 -7.436 -10.986 1.00 0.00 C ATOM 1054 NZ LYS A 65 -7.904 -8.424 -11.764 1.00 0.00 N ATOM 0 H LYS A 65 -6.301 -2.604 -10.714 1.00 0.00 H new ATOM 0 HA LYS A 65 -4.902 -4.063 -8.784 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -5.687 -4.655 -11.688 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -5.120 -5.879 -10.569 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -7.031 -5.425 -9.052 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -7.576 -4.123 -10.089 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -8.853 -6.222 -10.514 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -7.982 -5.700 -11.943 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -6.150 -7.306 -11.432 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -6.982 -7.808 -9.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -7.390 -9.328 -11.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -8.836 -8.564 -11.324 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -8.030 -8.078 -12.737 1.00 0.00 H new ATOM 1068 N ARG A 66 -3.061 -3.178 -11.366 1.00 0.00 N ATOM 1069 CA ARG A 66 -1.703 -3.278 -11.889 1.00 0.00 C ATOM 1070 C ARG A 66 -0.719 -2.598 -10.936 1.00 0.00 C ATOM 1071 O ARG A 66 0.370 -3.116 -10.684 1.00 0.00 O ATOM 1072 CB ARG A 66 -1.663 -2.694 -13.303 1.00 0.00 C ATOM 1073 CG ARG A 66 -1.440 -1.177 -13.336 1.00 0.00 C ATOM 1074 CD ARG A 66 -1.862 -0.595 -14.682 1.00 0.00 C ATOM 1075 NE ARG A 66 -3.323 -0.454 -14.743 1.00 0.00 N ATOM 1076 CZ ARG A 66 -4.019 -0.113 -15.830 1.00 0.00 C ATOM 1077 NH1 ARG A 66 -3.413 0.072 -17.002 1.00 0.00 N ATOM 1078 NH2 ARG A 66 -5.337 0.044 -15.742 1.00 0.00 N ATOM 0 H ARG A 66 -3.679 -2.552 -11.883 1.00 0.00 H new ATOM 0 HA ARG A 66 -1.398 -4.322 -11.956 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -0.867 -3.182 -13.866 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -2.600 -2.926 -13.809 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -2.009 -0.704 -12.536 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -0.389 -0.956 -13.153 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -1.390 0.376 -14.830 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -1.519 -1.242 -15.489 1.00 0.00 H new ATOM 0 HE ARG A 66 -3.848 -0.631 -13.886 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -2.403 -0.047 -17.078 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -3.959 0.332 -17.823 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -5.809 -0.096 -14.849 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -5.876 0.304 -16.568 1.00 0.00 H new ATOM 1092 N ASP A 67 -1.104 -1.436 -10.403 1.00 0.00 N ATOM 1093 CA ASP A 67 -0.265 -0.695 -9.484 1.00 0.00 C ATOM 1094 C ASP A 67 -0.320 -1.334 -8.102 1.00 0.00 C ATOM 1095 O ASP A 67 0.631 -1.231 -7.332 1.00 0.00 O ATOM 1096 CB ASP A 67 -0.762 0.755 -9.406 1.00 0.00 C ATOM 1097 CG ASP A 67 -0.699 1.462 -10.762 1.00 0.00 C ATOM 1098 OD1 ASP A 67 0.275 1.222 -11.508 1.00 0.00 O ATOM 1099 OD2 ASP A 67 -1.639 2.242 -11.036 1.00 0.00 O ATOM 0 H ASP A 67 -2.001 -0.992 -10.600 1.00 0.00 H new ATOM 0 HA ASP A 67 0.766 -0.710 -9.839 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -1.789 0.766 -9.040 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -0.160 1.305 -8.683 1.00 0.00 H new ATOM 1104 N ALA A 68 -1.435 -1.999 -7.788 1.00 0.00 N ATOM 1105 CA ALA A 68 -1.601 -2.635 -6.493 1.00 0.00 C ATOM 1106 C ALA A 68 -0.839 -3.954 -6.407 1.00 0.00 C ATOM 1107 O ALA A 68 -0.300 -4.281 -5.353 1.00 0.00 O ATOM 1108 CB ALA A 68 -3.090 -2.876 -6.244 1.00 0.00 C ATOM 0 H ALA A 68 -2.231 -2.107 -8.417 1.00 0.00 H new ATOM 0 HA ALA A 68 -1.192 -1.972 -5.730 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -3.224 -3.354 -5.273 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -3.620 -1.923 -6.256 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -3.489 -3.523 -7.025 1.00 0.00 H new ATOM 1114 N GLU A 69 -0.784 -4.721 -7.503 1.00 0.00 N ATOM 1115 CA GLU A 69 -0.052 -5.977 -7.499 1.00 0.00 C ATOM 1116 C GLU A 69 1.447 -5.721 -7.430 1.00 0.00 C ATOM 1117 O GLU A 69 2.169 -6.513 -6.832 1.00 0.00 O ATOM 1118 CB GLU A 69 -0.384 -6.809 -8.736 1.00 0.00 C ATOM 1119 CG GLU A 69 -1.785 -7.411 -8.630 1.00 0.00 C ATOM 1120 CD GLU A 69 -2.100 -8.286 -9.842 1.00 0.00 C ATOM 1121 OE1 GLU A 69 -1.562 -9.418 -9.890 1.00 0.00 O ATOM 1122 OE2 GLU A 69 -2.871 -7.824 -10.710 1.00 0.00 O ATOM 0 H GLU A 69 -1.234 -4.491 -8.389 1.00 0.00 H new ATOM 0 HA GLU A 69 -0.356 -6.538 -6.615 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -0.319 -6.185 -9.627 1.00 0.00 H new ATOM 0 HB3 GLU A 69 0.351 -7.606 -8.851 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -1.861 -8.005 -7.719 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -2.523 -6.612 -8.552 1.00 0.00 H new ATOM 1129 N ASP A 70 1.933 -4.628 -8.027 1.00 0.00 N ATOM 1130 CA ASP A 70 3.345 -4.297 -7.908 1.00 0.00 C ATOM 1131 C ASP A 70 3.656 -3.782 -6.502 1.00 0.00 C ATOM 1132 O ASP A 70 4.705 -4.100 -5.940 1.00 0.00 O ATOM 1133 CB ASP A 70 3.708 -3.215 -8.924 1.00 0.00 C ATOM 1134 CG ASP A 70 3.747 -3.741 -10.355 1.00 0.00 C ATOM 1135 OD1 ASP A 70 3.946 -4.966 -10.528 1.00 0.00 O ATOM 1136 OD2 ASP A 70 3.582 -2.913 -11.277 1.00 0.00 O ATOM 0 H ASP A 70 1.381 -3.975 -8.583 1.00 0.00 H new ATOM 0 HA ASP A 70 3.928 -5.198 -8.098 1.00 0.00 H new ATOM 0 HB2 ASP A 70 2.983 -2.404 -8.859 1.00 0.00 H new ATOM 0 HB3 ASP A 70 4.681 -2.795 -8.669 1.00 0.00 H new ATOM 1141 N ALA A 71 2.744 -2.991 -5.933 1.00 0.00 N ATOM 1142 CA ALA A 71 2.949 -2.399 -4.625 1.00 0.00 C ATOM 1143 C ALA A 71 3.125 -3.462 -3.543 1.00 0.00 C ATOM 1144 O ALA A 71 3.853 -3.228 -2.580 1.00 0.00 O ATOM 1145 CB ALA A 71 1.770 -1.489 -4.297 1.00 0.00 C ATOM 0 H ALA A 71 1.853 -2.749 -6.367 1.00 0.00 H new ATOM 0 HA ALA A 71 3.869 -1.815 -4.650 1.00 0.00 H new ATOM 0 HB1 ALA A 71 1.919 -1.041 -3.314 1.00 0.00 H new ATOM 0 HB2 ALA A 71 1.698 -0.702 -5.048 1.00 0.00 H new ATOM 0 HB3 ALA A 71 0.850 -2.073 -4.294 1.00 0.00 H new ATOM 1151 N MET A 72 2.480 -4.624 -3.681 1.00 0.00 N ATOM 1152 CA MET A 72 2.652 -5.673 -2.683 1.00 0.00 C ATOM 1153 C MET A 72 3.787 -6.614 -3.070 1.00 0.00 C ATOM 1154 O MET A 72 4.401 -7.222 -2.201 1.00 0.00 O ATOM 1155 CB MET A 72 1.345 -6.442 -2.477 1.00 0.00 C ATOM 1156 CG MET A 72 1.073 -7.318 -3.690 1.00 0.00 C ATOM 1157 SD MET A 72 -0.554 -8.107 -3.735 1.00 0.00 S ATOM 1158 CE MET A 72 -0.307 -9.074 -5.243 1.00 0.00 C ATOM 0 H MET A 72 1.853 -4.855 -4.451 1.00 0.00 H new ATOM 0 HA MET A 72 2.920 -5.202 -1.737 1.00 0.00 H new ATOM 0 HB2 MET A 72 1.410 -7.057 -1.579 1.00 0.00 H new ATOM 0 HB3 MET A 72 0.521 -5.745 -2.327 1.00 0.00 H new ATOM 0 HG2 MET A 72 1.187 -6.710 -4.588 1.00 0.00 H new ATOM 0 HG3 MET A 72 1.835 -8.096 -3.732 1.00 0.00 H new ATOM 0 HE1 MET A 72 -1.249 -9.146 -5.787 1.00 0.00 H new ATOM 0 HE2 MET A 72 0.438 -8.585 -5.871 1.00 0.00 H new ATOM 0 HE3 MET A 72 0.039 -10.074 -4.981 1.00 0.00 H new ATOM 1168 N ASP A 73 4.075 -6.735 -4.368 1.00 0.00 N ATOM 1169 CA ASP A 73 5.185 -7.547 -4.847 1.00 0.00 C ATOM 1170 C ASP A 73 6.527 -6.885 -4.532 1.00 0.00 C ATOM 1171 O ASP A 73 7.580 -7.489 -4.740 1.00 0.00 O ATOM 1172 CB ASP A 73 5.032 -7.767 -6.354 1.00 0.00 C ATOM 1173 CG ASP A 73 6.096 -8.715 -6.908 1.00 0.00 C ATOM 1174 OD1 ASP A 73 6.117 -9.886 -6.464 1.00 0.00 O ATOM 1175 OD2 ASP A 73 6.880 -8.262 -7.770 1.00 0.00 O ATOM 0 H ASP A 73 3.546 -6.274 -5.109 1.00 0.00 H new ATOM 0 HA ASP A 73 5.167 -8.510 -4.336 1.00 0.00 H new ATOM 0 HB2 ASP A 73 4.042 -8.173 -6.562 1.00 0.00 H new ATOM 0 HB3 ASP A 73 5.098 -6.808 -6.868 1.00 0.00 H new ATOM 1180 N ALA A 74 6.502 -5.648 -4.028 1.00 0.00 N ATOM 1181 CA ALA A 74 7.715 -4.901 -3.740 1.00 0.00 C ATOM 1182 C ALA A 74 7.716 -4.227 -2.364 1.00 0.00 C ATOM 1183 O ALA A 74 8.751 -3.696 -1.963 1.00 0.00 O ATOM 1184 CB ALA A 74 7.880 -3.861 -4.840 1.00 0.00 C ATOM 0 H ALA A 74 5.642 -5.144 -3.811 1.00 0.00 H new ATOM 0 HA ALA A 74 8.550 -5.601 -3.714 1.00 0.00 H new ATOM 0 HB1 ALA A 74 8.783 -3.279 -4.658 1.00 0.00 H new ATOM 0 HB2 ALA A 74 7.960 -4.362 -5.805 1.00 0.00 H new ATOM 0 HB3 ALA A 74 7.015 -3.197 -4.846 1.00 0.00 H new ATOM 1190 N MET A 75 6.596 -4.246 -1.633 1.00 0.00 N ATOM 1191 CA MET A 75 6.574 -3.739 -0.261 1.00 0.00 C ATOM 1192 C MET A 75 6.160 -4.801 0.757 1.00 0.00 C ATOM 1193 O MET A 75 6.496 -4.655 1.933 1.00 0.00 O ATOM 1194 CB MET A 75 5.625 -2.550 -0.112 1.00 0.00 C ATOM 1195 CG MET A 75 6.006 -1.322 -0.939 1.00 0.00 C ATOM 1196 SD MET A 75 7.482 -0.441 -0.362 1.00 0.00 S ATOM 1197 CE MET A 75 6.940 1.258 -0.691 1.00 0.00 C ATOM 0 H MET A 75 5.701 -4.604 -1.967 1.00 0.00 H new ATOM 0 HA MET A 75 7.599 -3.431 -0.057 1.00 0.00 H new ATOM 0 HB2 MET A 75 4.621 -2.866 -0.396 1.00 0.00 H new ATOM 0 HB3 MET A 75 5.584 -2.265 0.939 1.00 0.00 H new ATOM 0 HG2 MET A 75 6.167 -1.633 -1.971 1.00 0.00 H new ATOM 0 HG3 MET A 75 5.165 -0.629 -0.942 1.00 0.00 H new ATOM 0 HE1 MET A 75 7.698 1.774 -1.279 1.00 0.00 H new ATOM 0 HE2 MET A 75 6.001 1.240 -1.245 1.00 0.00 H new ATOM 0 HE3 MET A 75 6.794 1.783 0.253 1.00 0.00 H new ATOM 1207 N ASP A 76 5.449 -5.865 0.363 1.00 0.00 N ATOM 1208 CA ASP A 76 5.108 -6.886 1.338 1.00 0.00 C ATOM 1209 C ASP A 76 6.377 -7.575 1.834 1.00 0.00 C ATOM 1210 O ASP A 76 7.182 -8.060 1.040 1.00 0.00 O ATOM 1211 CB ASP A 76 4.152 -7.920 0.747 1.00 0.00 C ATOM 1212 CG ASP A 76 3.717 -8.932 1.801 1.00 0.00 C ATOM 1213 OD1 ASP A 76 3.385 -8.490 2.926 1.00 0.00 O ATOM 1214 OD2 ASP A 76 3.717 -10.140 1.480 1.00 0.00 O ATOM 0 H ASP A 76 5.114 -6.031 -0.586 1.00 0.00 H new ATOM 0 HA ASP A 76 4.606 -6.401 2.175 1.00 0.00 H new ATOM 0 HB2 ASP A 76 3.276 -7.417 0.338 1.00 0.00 H new ATOM 0 HB3 ASP A 76 4.638 -8.438 -0.080 1.00 0.00 H new ATOM 1219 N GLY A 77 6.559 -7.613 3.155 1.00 0.00 N ATOM 1220 CA GLY A 77 7.704 -8.258 3.782 1.00 0.00 C ATOM 1221 C GLY A 77 8.968 -7.403 3.700 1.00 0.00 C ATOM 1222 O GLY A 77 10.033 -7.842 4.135 1.00 0.00 O ATOM 0 H GLY A 77 5.910 -7.193 3.820 1.00 0.00 H new ATOM 0 HA2 GLY A 77 7.475 -8.464 4.827 1.00 0.00 H new ATOM 0 HA3 GLY A 77 7.886 -9.219 3.300 1.00 0.00 H new ATOM 1226 N ALA A 78 8.863 -6.189 3.149 1.00 0.00 N ATOM 1227 CA ALA A 78 9.982 -5.266 3.040 1.00 0.00 C ATOM 1228 C ALA A 78 10.386 -4.726 4.417 1.00 0.00 C ATOM 1229 O ALA A 78 9.844 -5.141 5.438 1.00 0.00 O ATOM 1230 CB ALA A 78 9.596 -4.128 2.097 1.00 0.00 C ATOM 0 H ALA A 78 7.991 -5.823 2.766 1.00 0.00 H new ATOM 0 HA ALA A 78 10.846 -5.793 2.635 1.00 0.00 H new ATOM 0 HB1 ALA A 78 10.429 -3.430 2.009 1.00 0.00 H new ATOM 0 HB2 ALA A 78 9.358 -4.535 1.114 1.00 0.00 H new ATOM 0 HB3 ALA A 78 8.726 -3.606 2.494 1.00 0.00 H new ATOM 1236 N VAL A 79 11.342 -3.794 4.437 1.00 0.00 N ATOM 1237 CA VAL A 79 11.872 -3.213 5.666 1.00 0.00 C ATOM 1238 C VAL A 79 11.991 -1.700 5.495 1.00 0.00 C ATOM 1239 O VAL A 79 12.271 -1.219 4.401 1.00 0.00 O ATOM 1240 CB VAL A 79 13.242 -3.839 5.969 1.00 0.00 C ATOM 1241 CG1 VAL A 79 13.887 -3.225 7.212 1.00 0.00 C ATOM 1242 CG2 VAL A 79 13.107 -5.350 6.170 1.00 0.00 C ATOM 0 H VAL A 79 11.772 -3.420 3.591 1.00 0.00 H new ATOM 0 HA VAL A 79 11.203 -3.417 6.502 1.00 0.00 H new ATOM 0 HB VAL A 79 13.883 -3.634 5.111 1.00 0.00 H new ATOM 0 HG11 VAL A 79 14.854 -3.696 7.391 1.00 0.00 H new ATOM 0 HG12 VAL A 79 14.027 -2.155 7.058 1.00 0.00 H new ATOM 0 HG13 VAL A 79 13.240 -3.386 8.075 1.00 0.00 H new ATOM 0 HG21 VAL A 79 14.087 -5.778 6.384 1.00 0.00 H new ATOM 0 HG22 VAL A 79 12.435 -5.547 7.005 1.00 0.00 H new ATOM 0 HG23 VAL A 79 12.703 -5.803 5.264 1.00 0.00 H new ATOM 1252 N LEU A 80 11.775 -0.956 6.583 1.00 0.00 N ATOM 1253 CA LEU A 80 11.860 0.497 6.571 1.00 0.00 C ATOM 1254 C LEU A 80 13.113 0.952 7.316 1.00 0.00 C ATOM 1255 O LEU A 80 13.914 1.719 6.779 1.00 0.00 O ATOM 1256 CB LEU A 80 10.591 1.042 7.241 1.00 0.00 C ATOM 1257 CG LEU A 80 10.318 2.538 7.072 1.00 0.00 C ATOM 1258 CD1 LEU A 80 11.371 3.433 7.726 1.00 0.00 C ATOM 1259 CD2 LEU A 80 10.200 2.909 5.595 1.00 0.00 C ATOM 0 H LEU A 80 11.537 -1.349 7.494 1.00 0.00 H new ATOM 0 HA LEU A 80 11.931 0.875 5.551 1.00 0.00 H new ATOM 0 HB2 LEU A 80 9.735 0.493 6.848 1.00 0.00 H new ATOM 0 HB3 LEU A 80 10.648 0.824 8.307 1.00 0.00 H new ATOM 0 HG LEU A 80 9.373 2.717 7.585 1.00 0.00 H new ATOM 0 HD11 LEU A 80 11.110 4.479 7.565 1.00 0.00 H new ATOM 0 HD12 LEU A 80 11.408 3.229 8.796 1.00 0.00 H new ATOM 0 HD13 LEU A 80 12.346 3.230 7.284 1.00 0.00 H new ATOM 0 HD21 LEU A 80 10.006 3.978 5.503 1.00 0.00 H new ATOM 0 HD22 LEU A 80 11.130 2.664 5.083 1.00 0.00 H new ATOM 0 HD23 LEU A 80 9.379 2.351 5.144 1.00 0.00 H new ATOM 1271 N ASP A 81 13.284 0.478 8.553 1.00 0.00 N ATOM 1272 CA ASP A 81 14.439 0.830 9.368 1.00 0.00 C ATOM 1273 C ASP A 81 14.957 -0.367 10.172 1.00 0.00 C ATOM 1274 O ASP A 81 15.968 -0.258 10.859 1.00 0.00 O ATOM 1275 CB ASP A 81 14.041 1.985 10.294 1.00 0.00 C ATOM 1276 CG ASP A 81 15.238 2.528 11.079 1.00 0.00 C ATOM 1277 OD1 ASP A 81 16.193 3.001 10.423 1.00 0.00 O ATOM 1278 OD2 ASP A 81 15.188 2.465 12.327 1.00 0.00 O ATOM 0 H ASP A 81 12.629 -0.155 9.011 1.00 0.00 H new ATOM 0 HA ASP A 81 15.257 1.138 8.716 1.00 0.00 H new ATOM 0 HB2 ASP A 81 13.600 2.788 9.703 1.00 0.00 H new ATOM 0 HB3 ASP A 81 13.275 1.644 10.990 1.00 0.00 H new ATOM 1283 N GLY A 82 14.274 -1.517 10.091 1.00 0.00 N ATOM 1284 CA GLY A 82 14.709 -2.729 10.770 1.00 0.00 C ATOM 1285 C GLY A 82 13.550 -3.676 11.078 1.00 0.00 C ATOM 1286 O GLY A 82 13.783 -4.848 11.371 1.00 0.00 O ATOM 0 H GLY A 82 13.412 -1.626 9.556 1.00 0.00 H new ATOM 0 HA2 GLY A 82 15.441 -3.246 10.150 1.00 0.00 H new ATOM 0 HA3 GLY A 82 15.211 -2.460 11.699 1.00 0.00 H new ATOM 1290 N ARG A 83 12.308 -3.182 11.017 1.00 0.00 N ATOM 1291 CA ARG A 83 11.123 -4.002 11.221 1.00 0.00 C ATOM 1292 C ARG A 83 10.609 -4.502 9.879 1.00 0.00 C ATOM 1293 O ARG A 83 11.336 -4.509 8.889 1.00 0.00 O ATOM 1294 CB ARG A 83 10.054 -3.223 11.998 1.00 0.00 C ATOM 1295 CG ARG A 83 9.531 -2.005 11.232 1.00 0.00 C ATOM 1296 CD ARG A 83 8.347 -1.386 11.971 1.00 0.00 C ATOM 1297 NE ARG A 83 8.684 -1.062 13.364 1.00 0.00 N ATOM 1298 CZ ARG A 83 7.784 -0.841 14.325 1.00 0.00 C ATOM 1299 NH1 ARG A 83 6.481 -0.828 14.051 1.00 0.00 N ATOM 1300 NH2 ARG A 83 8.190 -0.628 15.573 1.00 0.00 N ATOM 0 H ARG A 83 12.103 -2.202 10.824 1.00 0.00 H new ATOM 0 HA ARG A 83 11.381 -4.872 11.825 1.00 0.00 H new ATOM 0 HB2 ARG A 83 9.221 -3.888 12.226 1.00 0.00 H new ATOM 0 HB3 ARG A 83 10.471 -2.896 12.951 1.00 0.00 H new ATOM 0 HG2 ARG A 83 10.326 -1.267 11.121 1.00 0.00 H new ATOM 0 HG3 ARG A 83 9.228 -2.301 10.228 1.00 0.00 H new ATOM 0 HD2 ARG A 83 8.028 -0.481 11.454 1.00 0.00 H new ATOM 0 HD3 ARG A 83 7.505 -2.077 11.952 1.00 0.00 H new ATOM 0 HE ARG A 83 9.671 -1.002 13.613 1.00 0.00 H new ATOM 0 HH11 ARG A 83 6.159 -0.988 13.097 1.00 0.00 H new ATOM 0 HH12 ARG A 83 5.805 -0.658 14.796 1.00 0.00 H new ATOM 0 HH21 ARG A 83 9.186 -0.634 15.793 1.00 0.00 H new ATOM 0 HH22 ARG A 83 7.506 -0.459 16.310 1.00 0.00 H new ATOM 1314 N GLU A 84 9.349 -4.921 9.843 1.00 0.00 N ATOM 1315 CA GLU A 84 8.731 -5.477 8.654 1.00 0.00 C ATOM 1316 C GLU A 84 7.698 -4.495 8.120 1.00 0.00 C ATOM 1317 O GLU A 84 7.343 -3.533 8.799 1.00 0.00 O ATOM 1318 CB GLU A 84 8.050 -6.803 9.001 1.00 0.00 C ATOM 1319 CG GLU A 84 9.108 -7.879 9.229 1.00 0.00 C ATOM 1320 CD GLU A 84 8.452 -9.231 9.493 1.00 0.00 C ATOM 1321 OE1 GLU A 84 8.196 -9.955 8.506 1.00 0.00 O ATOM 1322 OE2 GLU A 84 8.210 -9.529 10.683 1.00 0.00 O ATOM 0 H GLU A 84 8.725 -4.882 10.649 1.00 0.00 H new ATOM 0 HA GLU A 84 9.493 -5.654 7.895 1.00 0.00 H new ATOM 0 HB2 GLU A 84 7.438 -6.686 9.895 1.00 0.00 H new ATOM 0 HB3 GLU A 84 7.381 -7.102 8.194 1.00 0.00 H new ATOM 0 HG2 GLU A 84 9.758 -7.948 8.356 1.00 0.00 H new ATOM 0 HG3 GLU A 84 9.738 -7.603 10.075 1.00 0.00 H new ATOM 1329 N LEU A 85 7.216 -4.745 6.906 1.00 0.00 N ATOM 1330 CA LEU A 85 6.196 -3.929 6.269 1.00 0.00 C ATOM 1331 C LEU A 85 5.155 -4.850 5.646 1.00 0.00 C ATOM 1332 O LEU A 85 5.453 -6.004 5.333 1.00 0.00 O ATOM 1333 CB LEU A 85 6.843 -3.027 5.211 1.00 0.00 C ATOM 1334 CG LEU A 85 7.829 -2.021 5.815 1.00 0.00 C ATOM 1335 CD1 LEU A 85 8.441 -1.206 4.682 1.00 0.00 C ATOM 1336 CD2 LEU A 85 7.137 -1.063 6.788 1.00 0.00 C ATOM 0 H LEU A 85 7.528 -5.529 6.333 1.00 0.00 H new ATOM 0 HA LEU A 85 5.707 -3.287 7.002 1.00 0.00 H new ATOM 0 HB2 LEU A 85 7.364 -3.646 4.481 1.00 0.00 H new ATOM 0 HB3 LEU A 85 6.063 -2.487 4.673 1.00 0.00 H new ATOM 0 HG LEU A 85 8.590 -2.574 6.366 1.00 0.00 H new ATOM 0 HD11 LEU A 85 9.146 -0.484 5.093 1.00 0.00 H new ATOM 0 HD12 LEU A 85 8.963 -1.872 3.995 1.00 0.00 H new ATOM 0 HD13 LEU A 85 7.652 -0.678 4.146 1.00 0.00 H new ATOM 0 HD21 LEU A 85 7.869 -0.366 7.195 1.00 0.00 H new ATOM 0 HD22 LEU A 85 6.361 -0.508 6.262 1.00 0.00 H new ATOM 0 HD23 LEU A 85 6.688 -1.632 7.601 1.00 0.00 H new ATOM 1348 N ARG A 86 3.932 -4.349 5.468 1.00 0.00 N ATOM 1349 CA ARG A 86 2.815 -5.160 5.012 1.00 0.00 C ATOM 1350 C ARG A 86 1.936 -4.377 4.054 1.00 0.00 C ATOM 1351 O ARG A 86 1.802 -3.159 4.160 1.00 0.00 O ATOM 1352 CB ARG A 86 1.988 -5.594 6.228 1.00 0.00 C ATOM 1353 CG ARG A 86 2.645 -6.726 7.024 1.00 0.00 C ATOM 1354 CD ARG A 86 2.798 -7.980 6.160 1.00 0.00 C ATOM 1355 NE ARG A 86 3.355 -9.095 6.927 1.00 0.00 N ATOM 1356 CZ ARG A 86 3.938 -10.160 6.367 1.00 0.00 C ATOM 1357 NH1 ARG A 86 4.041 -10.264 5.043 1.00 0.00 N ATOM 1358 NH2 ARG A 86 4.425 -11.132 7.134 1.00 0.00 N ATOM 0 H ARG A 86 3.694 -3.372 5.637 1.00 0.00 H new ATOM 0 HA ARG A 86 3.202 -6.033 4.487 1.00 0.00 H new ATOM 0 HB2 ARG A 86 1.837 -4.736 6.883 1.00 0.00 H new ATOM 0 HB3 ARG A 86 1.002 -5.917 5.894 1.00 0.00 H new ATOM 0 HG2 ARG A 86 3.623 -6.404 7.383 1.00 0.00 H new ATOM 0 HG3 ARG A 86 2.043 -6.956 7.903 1.00 0.00 H new ATOM 0 HD2 ARG A 86 1.827 -8.265 5.755 1.00 0.00 H new ATOM 0 HD3 ARG A 86 3.446 -7.761 5.311 1.00 0.00 H new ATOM 0 HE ARG A 86 3.295 -9.058 7.945 1.00 0.00 H new ATOM 0 HH11 ARG A 86 3.673 -9.526 4.443 1.00 0.00 H new ATOM 0 HH12 ARG A 86 4.488 -11.082 4.629 1.00 0.00 H new ATOM 0 HH21 ARG A 86 4.354 -11.065 8.149 1.00 0.00 H new ATOM 0 HH22 ARG A 86 4.870 -11.944 6.707 1.00 0.00 H new ATOM 1372 N VAL A 87 1.333 -5.107 3.117 1.00 0.00 N ATOM 1373 CA VAL A 87 0.437 -4.551 2.117 1.00 0.00 C ATOM 1374 C VAL A 87 -0.352 -5.694 1.485 1.00 0.00 C ATOM 1375 O VAL A 87 0.218 -6.707 1.078 1.00 0.00 O ATOM 1376 CB VAL A 87 1.262 -3.786 1.079 1.00 0.00 C ATOM 1377 CG1 VAL A 87 2.485 -4.576 0.627 1.00 0.00 C ATOM 1378 CG2 VAL A 87 0.418 -3.436 -0.145 1.00 0.00 C ATOM 0 H VAL A 87 1.458 -6.116 3.034 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.269 -3.852 2.564 1.00 0.00 H new ATOM 0 HB VAL A 87 1.598 -2.871 1.566 1.00 0.00 H new ATOM 0 HG11 VAL A 87 3.041 -3.996 -0.109 1.00 0.00 H new ATOM 0 HG12 VAL A 87 3.124 -4.780 1.486 1.00 0.00 H new ATOM 0 HG13 VAL A 87 2.165 -5.518 0.181 1.00 0.00 H new ATOM 0 HG21 VAL A 87 1.030 -2.893 -0.866 1.00 0.00 H new ATOM 0 HG22 VAL A 87 0.044 -4.352 -0.603 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.423 -2.813 0.159 1.00 0.00 H new ATOM 1388 N GLN A 88 -1.671 -5.533 1.403 1.00 0.00 N ATOM 1389 CA GLN A 88 -2.567 -6.535 0.845 1.00 0.00 C ATOM 1390 C GLN A 88 -3.933 -5.911 0.566 1.00 0.00 C ATOM 1391 O GLN A 88 -4.203 -4.784 0.983 1.00 0.00 O ATOM 1392 CB GLN A 88 -2.721 -7.710 1.821 1.00 0.00 C ATOM 1393 CG GLN A 88 -3.248 -7.291 3.199 1.00 0.00 C ATOM 1394 CD GLN A 88 -2.200 -6.583 4.052 1.00 0.00 C ATOM 1395 OE1 GLN A 88 -1.069 -7.047 4.188 1.00 0.00 O ATOM 1396 NE2 GLN A 88 -2.566 -5.446 4.637 1.00 0.00 N ATOM 0 H GLN A 88 -2.150 -4.693 1.727 1.00 0.00 H new ATOM 0 HA GLN A 88 -2.144 -6.905 -0.089 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -3.400 -8.445 1.389 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -1.755 -8.200 1.943 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -4.106 -6.632 3.068 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -3.603 -8.175 3.730 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -3.511 -5.086 4.506 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -1.901 -4.934 5.217 1.00 0.00 H new ATOM 1405 N MET A 89 -4.799 -6.638 -0.139 1.00 0.00 N ATOM 1406 CA MET A 89 -6.114 -6.131 -0.504 1.00 0.00 C ATOM 1407 C MET A 89 -6.963 -5.883 0.745 1.00 0.00 C ATOM 1408 O MET A 89 -6.785 -6.543 1.769 1.00 0.00 O ATOM 1409 CB MET A 89 -6.789 -7.120 -1.452 1.00 0.00 C ATOM 1410 CG MET A 89 -5.913 -7.374 -2.684 1.00 0.00 C ATOM 1411 SD MET A 89 -5.552 -5.891 -3.657 1.00 0.00 S ATOM 1412 CE MET A 89 -4.176 -6.510 -4.661 1.00 0.00 C ATOM 0 H MET A 89 -4.609 -7.584 -0.469 1.00 0.00 H new ATOM 0 HA MET A 89 -6.007 -5.175 -1.016 1.00 0.00 H new ATOM 0 HB2 MET A 89 -6.976 -8.060 -0.932 1.00 0.00 H new ATOM 0 HB3 MET A 89 -7.758 -6.730 -1.763 1.00 0.00 H new ATOM 0 HG2 MET A 89 -4.973 -7.821 -2.361 1.00 0.00 H new ATOM 0 HG3 MET A 89 -6.409 -8.103 -3.325 1.00 0.00 H new ATOM 0 HE1 MET A 89 -3.689 -5.675 -5.165 1.00 0.00 H new ATOM 0 HE2 MET A 89 -3.455 -7.016 -4.018 1.00 0.00 H new ATOM 0 HE3 MET A 89 -4.555 -7.212 -5.404 1.00 0.00 H new ATOM 1422 N ALA A 90 -7.890 -4.924 0.656 1.00 0.00 N ATOM 1423 CA ALA A 90 -8.763 -4.563 1.766 1.00 0.00 C ATOM 1424 C ALA A 90 -9.798 -5.659 2.049 1.00 0.00 C ATOM 1425 O ALA A 90 -9.879 -6.643 1.318 1.00 0.00 O ATOM 1426 CB ALA A 90 -9.466 -3.240 1.457 1.00 0.00 C ATOM 0 H ALA A 90 -8.053 -4.379 -0.190 1.00 0.00 H new ATOM 0 HA ALA A 90 -8.149 -4.451 2.660 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -10.118 -2.972 2.288 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -8.721 -2.457 1.313 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -10.060 -3.347 0.549 1.00 0.00 H new ATOM 1432 N ARG A 91 -10.589 -5.477 3.113 1.00 0.00 N ATOM 1433 CA ARG A 91 -11.624 -6.427 3.513 1.00 0.00 C ATOM 1434 C ARG A 91 -12.994 -5.764 3.651 1.00 0.00 C ATOM 1435 O ARG A 91 -13.986 -6.466 3.835 1.00 0.00 O ATOM 1436 CB ARG A 91 -11.234 -7.059 4.854 1.00 0.00 C ATOM 1437 CG ARG A 91 -9.923 -7.831 4.756 1.00 0.00 C ATOM 1438 CD ARG A 91 -9.519 -8.316 6.149 1.00 0.00 C ATOM 1439 NE ARG A 91 -8.262 -9.069 6.101 1.00 0.00 N ATOM 1440 CZ ARG A 91 -7.549 -9.404 7.182 1.00 0.00 C ATOM 1441 NH1 ARG A 91 -7.963 -9.058 8.400 1.00 0.00 N ATOM 1442 NH2 ARG A 91 -6.421 -10.092 7.050 1.00 0.00 N ATOM 0 H ARG A 91 -10.526 -4.661 3.721 1.00 0.00 H new ATOM 0 HA ARG A 91 -11.699 -7.185 2.733 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -11.141 -6.279 5.610 1.00 0.00 H new ATOM 0 HB3 ARG A 91 -12.027 -7.730 5.184 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -10.036 -8.680 4.081 1.00 0.00 H new ATOM 0 HG3 ARG A 91 -9.143 -7.194 4.339 1.00 0.00 H new ATOM 0 HD2 ARG A 91 -9.410 -7.462 6.817 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -10.308 -8.945 6.562 1.00 0.00 H new ATOM 0 HE ARG A 91 -7.910 -9.355 5.187 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -8.830 -8.533 8.514 1.00 0.00 H new ATOM 0 HH12 ARG A 91 -7.413 -9.318 9.219 1.00 0.00 H new ATOM 0 HH21 ARG A 91 -6.096 -10.366 6.123 1.00 0.00 H new ATOM 0 HH22 ARG A 91 -5.879 -10.346 7.876 1.00 0.00 H new ATOM 1456 N TYR A 92 -13.065 -4.434 3.567 1.00 0.00 N ATOM 1457 CA TYR A 92 -14.310 -3.702 3.770 1.00 0.00 C ATOM 1458 C TYR A 92 -14.331 -2.415 2.956 1.00 0.00 C ATOM 1459 O TYR A 92 -13.355 -2.072 2.291 1.00 0.00 O ATOM 1460 CB TYR A 92 -14.458 -3.357 5.255 1.00 0.00 C ATOM 1461 CG TYR A 92 -14.434 -4.553 6.178 1.00 0.00 C ATOM 1462 CD1 TYR A 92 -15.606 -5.293 6.402 1.00 0.00 C ATOM 1463 CD2 TYR A 92 -13.239 -4.916 6.814 1.00 0.00 C ATOM 1464 CE1 TYR A 92 -15.583 -6.402 7.258 1.00 0.00 C ATOM 1465 CE2 TYR A 92 -13.208 -6.020 7.677 1.00 0.00 C ATOM 1466 CZ TYR A 92 -14.382 -6.770 7.901 1.00 0.00 C ATOM 1467 OH TYR A 92 -14.351 -7.848 8.735 1.00 0.00 O ATOM 0 H TYR A 92 -12.263 -3.839 3.357 1.00 0.00 H new ATOM 0 HA TYR A 92 -15.136 -4.333 3.441 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -13.655 -2.677 5.540 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -15.396 -2.820 5.399 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -16.526 -5.007 5.914 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -12.340 -4.344 6.639 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -16.483 -6.974 7.425 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -12.287 -6.296 8.170 1.00 0.00 H new ATOM 0 HH TYR A 92 -13.445 -7.960 9.092 1.00 0.00 H new ATOM 1477 N GLY A 93 -15.459 -1.703 3.018 1.00 0.00 N ATOM 1478 CA GLY A 93 -15.655 -0.418 2.359 1.00 0.00 C ATOM 1479 C GLY A 93 -15.785 0.704 3.390 1.00 0.00 C ATOM 1480 O GLY A 93 -16.318 1.764 3.067 1.00 0.00 O ATOM 0 H GLY A 93 -16.278 -2.015 3.541 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -14.816 -0.213 1.695 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -16.551 -0.455 1.739 1.00 0.00 H new ATOM 1484 N ARG A 94 -15.288 0.429 4.605 1.00 0.00 N ATOM 1485 CA ARG A 94 -15.196 1.239 5.812 1.00 0.00 C ATOM 1486 C ARG A 94 -16.015 0.585 6.926 1.00 0.00 C ATOM 1487 O ARG A 94 -17.032 -0.046 6.655 1.00 0.00 O ATOM 1488 CB ARG A 94 -15.596 2.695 5.597 1.00 0.00 C ATOM 1489 CG ARG A 94 -14.516 3.415 4.781 1.00 0.00 C ATOM 1490 CD ARG A 94 -14.729 4.929 4.779 1.00 0.00 C ATOM 1491 NE ARG A 94 -16.108 5.300 4.446 1.00 0.00 N ATOM 1492 CZ ARG A 94 -17.029 5.651 5.349 1.00 0.00 C ATOM 1493 NH1 ARG A 94 -16.746 5.669 6.650 1.00 0.00 N ATOM 1494 NH2 ARG A 94 -18.251 5.989 4.947 1.00 0.00 N ATOM 0 H ARG A 94 -14.890 -0.494 4.778 1.00 0.00 H new ATOM 0 HA ARG A 94 -14.147 1.274 6.106 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -16.552 2.746 5.077 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -15.729 3.191 6.558 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -13.534 3.186 5.194 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -14.526 3.044 3.756 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -14.475 5.330 5.760 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -14.049 5.388 4.061 1.00 0.00 H new ATOM 0 HE ARG A 94 -16.382 5.290 3.463 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -15.813 5.412 6.973 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -17.462 5.940 7.324 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -18.482 5.980 3.954 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -18.957 6.258 5.632 1.00 0.00 H new ATOM 1508 N PRO A 95 -15.569 0.733 8.178 1.00 0.00 N ATOM 1509 CA PRO A 95 -16.229 0.200 9.354 1.00 0.00 C ATOM 1510 C PRO A 95 -17.641 0.776 9.491 1.00 0.00 C ATOM 1511 O PRO A 95 -17.856 1.947 9.179 1.00 0.00 O ATOM 1512 CB PRO A 95 -15.311 0.575 10.525 1.00 0.00 C ATOM 1513 CG PRO A 95 -14.480 1.758 10.015 1.00 0.00 C ATOM 1514 CD PRO A 95 -14.354 1.435 8.533 1.00 0.00 C ATOM 0 HA PRO A 95 -16.372 -0.880 9.309 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -15.889 0.850 11.407 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -14.673 -0.262 10.810 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -14.980 2.712 10.184 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -13.508 1.816 10.505 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -14.241 2.344 7.943 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -13.476 0.819 8.340 1.00 0.00 H new ATOM 1522 N PRO A 96 -18.613 -0.030 9.953 1.00 0.00 N ATOM 1523 CA PRO A 96 -20.004 0.373 10.119 1.00 0.00 C ATOM 1524 C PRO A 96 -20.184 1.639 10.957 1.00 0.00 C ATOM 1525 O PRO A 96 -21.167 2.358 10.788 1.00 0.00 O ATOM 1526 CB PRO A 96 -20.689 -0.810 10.805 1.00 0.00 C ATOM 1527 CG PRO A 96 -19.835 -2.008 10.396 1.00 0.00 C ATOM 1528 CD PRO A 96 -18.431 -1.420 10.328 1.00 0.00 C ATOM 0 HA PRO A 96 -20.432 0.617 9.147 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -20.713 -0.686 11.888 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -21.721 -0.922 10.474 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -19.899 -2.817 11.124 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -20.148 -2.418 9.436 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -17.923 -1.504 11.289 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -17.819 -1.947 9.596 1.00 0.00 H new ATOM 1536 N ASP A 97 -19.240 1.916 11.860 1.00 0.00 N ATOM 1537 CA ASP A 97 -19.229 3.110 12.687 1.00 0.00 C ATOM 1538 C ASP A 97 -17.785 3.374 13.110 1.00 0.00 C ATOM 1539 O ASP A 97 -16.923 2.523 12.887 1.00 0.00 O ATOM 1540 CB ASP A 97 -20.136 2.899 13.905 1.00 0.00 C ATOM 1541 CG ASP A 97 -20.405 4.195 14.668 1.00 0.00 C ATOM 1542 OD1 ASP A 97 -20.224 5.280 14.071 1.00 0.00 O ATOM 1543 OD2 ASP A 97 -20.792 4.089 15.854 1.00 0.00 O ATOM 0 H ASP A 97 -18.447 1.298 12.035 1.00 0.00 H new ATOM 0 HA ASP A 97 -19.608 3.972 12.137 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -21.084 2.471 13.578 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -19.674 2.175 14.577 1.00 0.00 H new ATOM 1548 N SER A 98 -17.512 4.529 13.712 1.00 0.00 N ATOM 1549 CA SER A 98 -16.150 4.944 14.013 1.00 0.00 C ATOM 1550 C SER A 98 -15.338 3.852 14.710 1.00 0.00 C ATOM 1551 O SER A 98 -14.221 3.559 14.287 1.00 0.00 O ATOM 1552 CB SER A 98 -16.170 6.210 14.865 1.00 0.00 C ATOM 1553 OG SER A 98 -16.906 7.224 14.218 1.00 0.00 O ATOM 0 H SER A 98 -18.226 5.198 14.002 1.00 0.00 H new ATOM 0 HA SER A 98 -15.657 5.144 13.061 1.00 0.00 H new ATOM 0 HB2 SER A 98 -16.612 5.995 15.838 1.00 0.00 H new ATOM 0 HB3 SER A 98 -15.151 6.551 15.046 1.00 0.00 H new ATOM 0 HG SER A 98 -17.320 7.806 14.889 1.00 0.00 H new ATOM 1559 N HIS A 99 -15.891 3.253 15.768 1.00 0.00 N ATOM 1560 CA HIS A 99 -15.206 2.209 16.527 1.00 0.00 C ATOM 1561 C HIS A 99 -16.165 1.562 17.525 1.00 0.00 C ATOM 1562 O HIS A 99 -15.745 1.093 18.582 1.00 0.00 O ATOM 1563 CB HIS A 99 -14.004 2.828 17.249 1.00 0.00 C ATOM 1564 CG HIS A 99 -13.095 1.813 17.898 1.00 0.00 C ATOM 1565 ND1 HIS A 99 -12.711 0.593 17.336 1.00 0.00 N ATOM 1566 CD2 HIS A 99 -12.514 1.949 19.125 1.00 0.00 C ATOM 1567 CE1 HIS A 99 -11.904 0.023 18.248 1.00 0.00 C ATOM 1568 NE2 HIS A 99 -11.768 0.813 19.329 1.00 0.00 N ATOM 0 H HIS A 99 -16.822 3.478 16.119 1.00 0.00 H new ATOM 0 HA HIS A 99 -14.856 1.430 15.849 1.00 0.00 H new ATOM 0 HB2 HIS A 99 -13.426 3.416 16.535 1.00 0.00 H new ATOM 0 HB3 HIS A 99 -14.366 3.518 18.011 1.00 0.00 H new ATOM 0 HD2 HIS A 99 -12.619 2.784 19.802 1.00 0.00 H new ATOM 0 HE1 HIS A 99 -11.429 -0.940 18.129 1.00 0.00 H new ATOM 0 HE2 HIS A 99 -11.208 0.605 20.156 1.00 0.00 H new ATOM 1576 N HIS A 100 -17.462 1.536 17.201 1.00 0.00 N ATOM 1577 CA HIS A 100 -18.495 1.125 18.143 1.00 0.00 C ATOM 1578 C HIS A 100 -19.485 0.132 17.535 1.00 0.00 C ATOM 1579 O HIS A 100 -20.465 -0.230 18.188 1.00 0.00 O ATOM 1580 CB HIS A 100 -19.222 2.373 18.646 1.00 0.00 C ATOM 1581 CG HIS A 100 -18.283 3.494 19.010 1.00 0.00 C ATOM 1582 ND1 HIS A 100 -17.810 4.462 18.119 1.00 0.00 N ATOM 1583 CD2 HIS A 100 -17.752 3.725 20.246 1.00 0.00 C ATOM 1584 CE1 HIS A 100 -17.006 5.254 18.844 1.00 0.00 C ATOM 1585 NE2 HIS A 100 -16.955 4.840 20.121 1.00 0.00 N ATOM 0 H HIS A 100 -17.819 1.799 16.282 1.00 0.00 H new ATOM 0 HA HIS A 100 -18.015 0.605 18.972 1.00 0.00 H new ATOM 0 HB2 HIS A 100 -19.912 2.720 17.877 1.00 0.00 H new ATOM 0 HB3 HIS A 100 -19.822 2.111 19.518 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -17.923 3.148 21.143 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -16.472 6.108 18.454 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -16.418 5.277 20.870 1.00 0.00 H new ATOM 1593 N SER A 101 -19.236 -0.309 16.298 1.00 0.00 N ATOM 1594 CA SER A 101 -20.083 -1.262 15.588 1.00 0.00 C ATOM 1595 C SER A 101 -19.238 -2.141 14.674 1.00 0.00 C ATOM 1596 O SER A 101 -19.494 -3.367 14.658 1.00 0.00 O ATOM 1597 CB SER A 101 -21.128 -0.521 14.754 1.00 0.00 C ATOM 1598 OG SER A 101 -21.969 0.250 15.591 1.00 0.00 O ATOM 1599 OXT SER A 101 -18.349 -1.584 13.998 1.00 0.00 O ATOM 0 H SER A 101 -18.426 -0.007 15.756 1.00 0.00 H new ATOM 0 HA SER A 101 -20.587 -1.889 16.324 1.00 0.00 H new ATOM 0 HB2 SER A 101 -20.633 0.126 14.030 1.00 0.00 H new ATOM 0 HB3 SER A 101 -21.724 -1.236 14.187 1.00 0.00 H new ATOM 0 HG SER A 101 -22.632 0.720 15.044 1.00 0.00 H new TER 1605 SER A 101 ATOM 1606 O5' U B 102 -6.534 -4.270 16.367 1.00 0.00 O ATOM 1607 C5' U B 102 -5.869 -4.754 15.215 1.00 0.00 C ATOM 1608 C4' U B 102 -5.110 -3.624 14.521 1.00 0.00 C ATOM 1609 O4' U B 102 -3.972 -3.291 15.295 1.00 0.00 O ATOM 1610 C3' U B 102 -4.624 -4.072 13.139 1.00 0.00 C ATOM 1611 O3' U B 102 -4.837 -2.998 12.243 1.00 0.00 O ATOM 1612 C2' U B 102 -3.137 -4.312 13.387 1.00 0.00 C ATOM 1613 O2' U B 102 -2.341 -4.168 12.226 1.00 0.00 O ATOM 1614 C1' U B 102 -2.869 -3.231 14.420 1.00 0.00 C ATOM 1615 N1 U B 102 -1.578 -3.430 15.107 1.00 0.00 N ATOM 1616 C2 U B 102 -1.433 -4.406 16.088 1.00 0.00 C ATOM 1617 O2 U B 102 -2.337 -5.177 16.412 1.00 0.00 O ATOM 1618 N3 U B 102 -0.191 -4.472 16.703 1.00 0.00 N ATOM 1619 C4 U B 102 0.907 -3.678 16.408 1.00 0.00 C ATOM 1620 O4 U B 102 1.962 -3.821 17.021 1.00 0.00 O ATOM 1621 C5 U B 102 0.675 -2.721 15.354 1.00 0.00 C ATOM 1622 C6 U B 102 -0.532 -2.637 14.747 1.00 0.00 C ATOM 0 H5' U B 102 -6.593 -5.190 14.527 1.00 0.00 H new ATOM 0 H5'' U B 102 -5.176 -5.548 15.494 1.00 0.00 H new ATOM 0 H4' U B 102 -5.779 -2.770 14.415 1.00 0.00 H new ATOM 0 H3' U B 102 -5.119 -4.947 12.717 1.00 0.00 H new ATOM 0 H2' U B 102 -2.891 -5.326 13.703 1.00 0.00 H new ATOM 0 HO2' U B 102 -1.526 -3.671 12.448 1.00 0.00 H new ATOM 0 HO5' U B 102 -7.017 -5.005 16.799 1.00 0.00 H new ATOM 0 H1' U B 102 -2.775 -2.243 13.969 1.00 0.00 H new ATOM 0 H3 U B 102 -0.075 -5.168 17.439 1.00 0.00 H new ATOM 0 H5 U B 102 1.474 -2.063 15.045 1.00 0.00 H new ATOM 0 H6 U B 102 -0.669 -1.918 13.952 1.00 0.00 H new ATOM 1634 P C B 103 -4.853 -3.223 10.652 1.00 0.00 P ATOM 1635 OP1 C B 103 -5.199 -4.635 10.370 1.00 0.00 O ATOM 1636 OP2 C B 103 -3.613 -2.644 10.094 1.00 0.00 O ATOM 1637 O5' C B 103 -6.094 -2.305 10.176 1.00 0.00 O ATOM 1638 C5' C B 103 -7.407 -2.633 10.572 1.00 0.00 C ATOM 1639 C4' C B 103 -8.471 -1.780 9.878 1.00 0.00 C ATOM 1640 O4' C B 103 -8.393 -1.890 8.463 1.00 0.00 O ATOM 1641 C3' C B 103 -9.823 -2.373 10.271 1.00 0.00 C ATOM 1642 O3' C B 103 -10.859 -1.417 10.125 1.00 0.00 O ATOM 1643 C2' C B 103 -9.937 -3.496 9.239 1.00 0.00 C ATOM 1644 O2' C B 103 -11.276 -3.896 9.057 1.00 0.00 O ATOM 1645 C1' C B 103 -9.336 -2.848 8.000 1.00 0.00 C ATOM 1646 N1 C B 103 -8.657 -3.837 7.138 1.00 0.00 N ATOM 1647 C2 C B 103 -9.055 -3.956 5.813 1.00 0.00 C ATOM 1648 O2 C B 103 -10.007 -3.308 5.378 1.00 0.00 O ATOM 1649 N3 C B 103 -8.375 -4.804 5.003 1.00 0.00 N ATOM 1650 C4 C B 103 -7.369 -5.541 5.483 1.00 0.00 C ATOM 1651 N4 C B 103 -6.711 -6.346 4.652 1.00 0.00 N ATOM 1652 C5 C B 103 -6.990 -5.482 6.856 1.00 0.00 C ATOM 1653 C6 C B 103 -7.654 -4.615 7.642 1.00 0.00 C ATOM 0 H5' C B 103 -7.497 -2.509 11.651 1.00 0.00 H new ATOM 0 H5'' C B 103 -7.594 -3.685 10.355 1.00 0.00 H new ATOM 0 H4' C B 103 -8.334 -0.738 10.168 1.00 0.00 H new ATOM 0 H3' C B 103 -9.903 -2.702 11.307 1.00 0.00 H new ATOM 0 H2' C B 103 -9.431 -4.419 9.522 1.00 0.00 H new ATOM 0 HO2' C B 103 -11.364 -4.363 8.200 1.00 0.00 H new ATOM 0 H1' C B 103 -10.123 -2.392 7.399 1.00 0.00 H new ATOM 0 H41 C B 103 -5.940 -6.917 4.999 1.00 0.00 H new ATOM 0 H42 C B 103 -6.978 -6.392 3.669 1.00 0.00 H new ATOM 0 H5 C B 103 -6.202 -6.108 7.249 1.00 0.00 H new ATOM 0 H6 C B 103 -7.390 -4.533 8.686 1.00 0.00 H new ATOM 1665 P C B 104 -11.045 -0.238 11.216 1.00 0.00 P ATOM 1666 OP1 C B 104 -9.854 -0.240 12.096 1.00 0.00 O ATOM 1667 OP2 C B 104 -12.390 -0.382 11.810 1.00 0.00 O ATOM 1668 O5' C B 104 -11.015 1.115 10.340 1.00 0.00 O ATOM 1669 C5' C B 104 -10.854 2.373 10.971 1.00 0.00 C ATOM 1670 C4' C B 104 -10.721 3.505 9.952 1.00 0.00 C ATOM 1671 O4' C B 104 -9.830 3.130 8.919 1.00 0.00 O ATOM 1672 C3' C B 104 -12.043 3.880 9.284 1.00 0.00 C ATOM 1673 O3' C B 104 -12.866 4.772 10.020 1.00 0.00 O ATOM 1674 C2' C B 104 -11.560 4.480 7.975 1.00 0.00 C ATOM 1675 O2' C B 104 -11.244 5.849 8.119 1.00 0.00 O ATOM 1676 C1' C B 104 -10.280 3.706 7.704 1.00 0.00 C ATOM 1677 N1 C B 104 -10.592 2.663 6.705 1.00 0.00 N ATOM 1678 C2 C B 104 -10.188 2.860 5.392 1.00 0.00 C ATOM 1679 O2 C B 104 -9.486 3.820 5.082 1.00 0.00 O ATOM 1680 N3 C B 104 -10.587 1.966 4.452 1.00 0.00 N ATOM 1681 C4 C B 104 -11.295 0.888 4.791 1.00 0.00 C ATOM 1682 N4 C B 104 -11.663 0.047 3.830 1.00 0.00 N ATOM 1683 C5 C B 104 -11.654 0.627 6.147 1.00 0.00 C ATOM 1684 C6 C B 104 -11.292 1.550 7.062 1.00 0.00 C ATOM 0 H5' C B 104 -9.969 2.350 11.607 1.00 0.00 H new ATOM 0 H5'' C B 104 -11.708 2.566 11.620 1.00 0.00 H new ATOM 0 H4' C B 104 -10.357 4.363 10.517 1.00 0.00 H new ATOM 0 H3' C B 104 -12.708 3.023 9.181 1.00 0.00 H new ATOM 0 H2' C B 104 -12.310 4.415 7.187 1.00 0.00 H new ATOM 0 HO2' C B 104 -10.288 5.946 8.312 1.00 0.00 H new ATOM 0 H1' C B 104 -9.491 4.352 7.319 1.00 0.00 H new ATOM 0 H41 C B 104 -12.205 -0.786 4.061 1.00 0.00 H new ATOM 0 H42 C B 104 -11.403 0.234 2.862 1.00 0.00 H new ATOM 0 H5 C B 104 -12.190 -0.267 6.428 1.00 0.00 H new ATOM 0 H6 C B 104 -11.562 1.404 8.097 1.00 0.00 H new ATOM 1696 P A B 105 -14.317 5.230 9.455 1.00 0.00 P ATOM 1697 OP1 A B 105 -15.343 4.903 10.471 1.00 0.00 O ATOM 1698 OP2 A B 105 -14.472 4.699 8.084 1.00 0.00 O ATOM 1699 O5' A B 105 -14.252 6.831 9.330 1.00 0.00 O ATOM 1700 C5' A B 105 -14.995 7.647 10.214 1.00 0.00 C ATOM 1701 C4' A B 105 -14.273 7.866 11.545 1.00 0.00 C ATOM 1702 O4' A B 105 -14.008 6.661 12.256 1.00 0.00 O ATOM 1703 C3' A B 105 -12.940 8.592 11.315 1.00 0.00 C ATOM 1704 O3' A B 105 -12.912 9.832 11.989 1.00 0.00 O ATOM 1705 C2' A B 105 -11.953 7.622 11.950 1.00 0.00 C ATOM 1706 O2' A B 105 -10.831 8.251 12.536 1.00 0.00 O ATOM 1707 C1' A B 105 -12.841 6.939 12.986 1.00 0.00 C ATOM 1708 N9 A B 105 -12.138 5.805 13.615 1.00 0.00 N ATOM 1709 C8 A B 105 -11.456 4.805 12.999 1.00 0.00 C ATOM 1710 N7 A B 105 -10.848 3.973 13.801 1.00 0.00 N ATOM 1711 C5 A B 105 -11.157 4.475 15.060 1.00 0.00 C ATOM 1712 C6 A B 105 -10.788 4.091 16.362 1.00 0.00 C ATOM 1713 N6 A B 105 -10.006 3.042 16.634 1.00 0.00 N ATOM 1714 N1 A B 105 -11.232 4.818 17.390 1.00 0.00 N ATOM 1715 C2 A B 105 -12.014 5.860 17.149 1.00 0.00 C ATOM 1716 N3 A B 105 -12.454 6.318 15.987 1.00 0.00 N ATOM 1717 C4 A B 105 -11.978 5.569 14.963 1.00 0.00 C ATOM 0 H5' A B 105 -15.966 7.187 10.401 1.00 0.00 H new ATOM 0 H5'' A B 105 -15.184 8.611 9.743 1.00 0.00 H new ATOM 0 H4' A B 105 -14.951 8.467 12.151 1.00 0.00 H new ATOM 0 H3' A B 105 -12.739 8.824 10.269 1.00 0.00 H new ATOM 0 H2' A B 105 -11.489 6.947 11.231 1.00 0.00 H new ATOM 0 HO2' A B 105 -10.225 8.562 11.831 1.00 0.00 H new ATOM 0 H1' A B 105 -13.100 7.530 13.865 1.00 0.00 H new ATOM 0 H8 A B 105 -11.419 4.705 11.924 1.00 0.00 H new ATOM 0 H61 A B 105 -9.775 2.816 17.601 1.00 0.00 H new ATOM 0 H62 A B 105 -9.641 2.468 15.874 1.00 0.00 H new ATOM 0 H2 A B 105 -12.337 6.411 18.020 1.00 0.00 H new ATOM 1729 P G B 106 -13.768 11.086 11.453 1.00 0.00 P ATOM 1730 OP1 G B 106 -13.498 12.236 12.342 1.00 0.00 O ATOM 1731 OP2 G B 106 -15.167 10.650 11.236 1.00 0.00 O ATOM 1732 O5' G B 106 -13.101 11.376 10.018 1.00 0.00 O ATOM 1733 C5' G B 106 -11.995 12.246 9.868 1.00 0.00 C ATOM 1734 C4' G B 106 -11.684 12.432 8.381 1.00 0.00 C ATOM 1735 O4' G B 106 -10.879 11.395 7.858 1.00 0.00 O ATOM 1736 C3' G B 106 -12.949 12.458 7.530 1.00 0.00 C ATOM 1737 O3' G B 106 -13.604 13.712 7.628 1.00 0.00 O ATOM 1738 C2' G B 106 -12.384 12.139 6.150 1.00 0.00 C ATOM 1739 O2' G B 106 -11.878 13.309 5.535 1.00 0.00 O ATOM 1740 C1' G B 106 -11.205 11.216 6.486 1.00 0.00 C ATOM 1741 N9 G B 106 -11.551 9.802 6.247 1.00 0.00 N ATOM 1742 C8 G B 106 -12.532 9.033 6.814 1.00 0.00 C ATOM 1743 N7 G B 106 -12.612 7.830 6.318 1.00 0.00 N ATOM 1744 C5 G B 106 -11.568 7.776 5.393 1.00 0.00 C ATOM 1745 C6 G B 106 -11.126 6.714 4.554 1.00 0.00 C ATOM 1746 O6 G B 106 -11.606 5.586 4.435 1.00 0.00 O ATOM 1747 N1 G B 106 -10.013 7.064 3.804 1.00 0.00 N ATOM 1748 C2 G B 106 -9.420 8.302 3.825 1.00 0.00 C ATOM 1749 N2 G B 106 -8.375 8.466 3.020 1.00 0.00 N ATOM 1750 N3 G B 106 -9.834 9.315 4.591 1.00 0.00 N ATOM 1751 C4 G B 106 -10.909 8.981 5.351 1.00 0.00 C ATOM 0 H5' G B 106 -11.126 11.837 10.383 1.00 0.00 H new ATOM 0 H5'' G B 106 -12.213 13.210 10.327 1.00 0.00 H new ATOM 0 H4' G B 106 -11.157 13.385 8.332 1.00 0.00 H new ATOM 0 H3' G B 106 -13.732 11.760 7.825 1.00 0.00 H new ATOM 0 H2' G B 106 -13.125 11.713 5.474 1.00 0.00 H new ATOM 0 HO2' G B 106 -12.236 14.099 5.991 1.00 0.00 H new ATOM 0 H1' G B 106 -10.359 11.469 5.847 1.00 0.00 H new ATOM 0 H8 G B 106 -13.180 9.390 7.600 1.00 0.00 H new ATOM 0 H1 G B 106 -9.607 6.353 3.195 1.00 0.00 H new ATOM 0 H21 G B 106 -7.891 9.363 2.989 1.00 0.00 H new ATOM 0 H22 G B 106 -8.058 7.695 2.433 1.00 0.00 H new ATOM 1763 P U B 107 -15.128 13.905 7.148 1.00 0.00 P ATOM 1764 OP1 U B 107 -15.717 15.030 7.916 1.00 0.00 O ATOM 1765 OP2 U B 107 -15.793 12.582 7.173 1.00 0.00 O ATOM 1766 O5' U B 107 -15.007 14.360 5.610 1.00 0.00 O ATOM 1767 C5' U B 107 -14.561 15.658 5.269 1.00 0.00 C ATOM 1768 C4' U B 107 -14.826 15.912 3.780 1.00 0.00 C ATOM 1769 O4' U B 107 -14.083 17.019 3.295 1.00 0.00 O ATOM 1770 C3' U B 107 -14.407 14.733 2.915 1.00 0.00 C ATOM 1771 O3' U B 107 -15.360 13.690 2.905 1.00 0.00 O ATOM 1772 C2' U B 107 -14.319 15.423 1.565 1.00 0.00 C ATOM 1773 O2' U B 107 -15.609 15.650 1.023 1.00 0.00 O ATOM 1774 C1' U B 107 -13.730 16.775 1.938 1.00 0.00 C ATOM 1775 N1 U B 107 -12.268 16.816 1.671 1.00 0.00 N ATOM 1776 C2 U B 107 -11.346 16.737 2.710 1.00 0.00 C ATOM 1777 O2 U B 107 -11.660 16.564 3.886 1.00 0.00 O ATOM 1778 N3 U B 107 -10.011 16.859 2.360 1.00 0.00 N ATOM 1779 C4 U B 107 -9.512 17.026 1.080 1.00 0.00 C ATOM 1780 O4 U B 107 -8.302 17.135 0.887 1.00 0.00 O ATOM 1781 C5 U B 107 -10.532 17.059 0.061 1.00 0.00 C ATOM 1782 C6 U B 107 -11.844 16.951 0.375 1.00 0.00 C ATOM 0 H5' U B 107 -13.497 15.757 5.482 1.00 0.00 H new ATOM 0 H5'' U B 107 -15.078 16.403 5.874 1.00 0.00 H new ATOM 0 H4' U B 107 -15.899 16.089 3.713 1.00 0.00 H new ATOM 0 H3' U B 107 -13.498 14.232 3.249 1.00 0.00 H new ATOM 0 H2' U B 107 -13.754 14.845 0.834 1.00 0.00 H new ATOM 0 HO2' U B 107 -16.243 15.009 1.408 1.00 0.00 H new ATOM 0 HO3' U B 107 -15.620 13.476 3.825 1.00 0.00 H new ATOM 0 H1' U B 107 -14.135 17.578 1.322 1.00 0.00 H new ATOM 0 H3 U B 107 -9.330 16.822 3.119 1.00 0.00 H new ATOM 0 H5 U B 107 -10.243 17.172 -0.973 1.00 0.00 H new ATOM 0 H6 U B 107 -12.577 16.972 -0.418 1.00 0.00 H new TER 1794 U B 107