USER MOD reduce.3.24.130724 H: found=0, std=0, add=518, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 519 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 116 TYR OH : rot 15:sc= 0 USER MOD Set 1.2: A 160 HIS : no HD1:sc= -9.88! C(o=-9.9!,f=-10!) USER MOD Set 2.1: A 105 SER OG : rot -124:sc= 1.59 USER MOD Set 2.2: A 108 THR OG1 : rot -56:sc= 0.145 USER MOD Set 2.3: A 163 ASN : amide:sc= 0.626 K(o=2.4,f=-0.11!) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 MET CE :methyl 149:sc= -11.9! (180deg=-16.3!) USER MOD Single : A 109 THR OG1 : rot -12:sc= 0.281 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 CYS SG : rot 11:sc= -0.961 USER MOD Single : A 127 THR OG1 : rot -170:sc= -1.04 USER MOD Single : A 146 LYS NZ :NH3+ -118:sc= -0.0159 (180deg=-1.28) USER MOD Single : A 148 SER OG : rot 180:sc= -0.106 USER MOD Single : A 150 SER OG : rot 16:sc= -3.71! USER MOD Single : A 153 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 MET CE :methyl -122:sc= -0.505 (180deg=-2.12) USER MOD Single : A 157 GLN : amide:sc= 0.177 X(o=0.18,f=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 LYS NZ :NH3+ -158:sc= 0.642 (180deg=0.389) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 98 77.029 -6.715 3.057 1.00 0.00 N ATOM 2 CA LYS A 98 76.560 -5.496 2.337 1.00 0.00 C ATOM 3 C LYS A 98 75.263 -5.787 1.577 1.00 0.00 C ATOM 4 O LYS A 98 75.098 -6.839 0.992 1.00 0.00 O ATOM 5 CB LYS A 98 77.675 -5.152 1.341 1.00 0.00 C ATOM 6 CG LYS A 98 79.052 -5.332 1.990 1.00 0.00 C ATOM 7 CD LYS A 98 79.889 -6.295 1.145 1.00 0.00 C ATOM 8 CE LYS A 98 80.370 -5.575 -0.119 1.00 0.00 C ATOM 9 NZ LYS A 98 81.701 -5.005 0.237 1.00 0.00 N ATOM 0 HA LYS A 98 76.357 -4.678 3.029 1.00 0.00 H new ATOM 0 HB2 LYS A 98 77.595 -5.791 0.462 1.00 0.00 H new ATOM 0 HB3 LYS A 98 77.560 -4.124 0.999 1.00 0.00 H new ATOM 0 HG2 LYS A 98 79.557 -4.369 2.072 1.00 0.00 H new ATOM 0 HG3 LYS A 98 78.941 -5.721 3.002 1.00 0.00 H new ATOM 0 HD2 LYS A 98 80.743 -6.653 1.720 1.00 0.00 H new ATOM 0 HD3 LYS A 98 79.297 -7.169 0.876 1.00 0.00 H new ATOM 0 HE2 LYS A 98 80.449 -6.265 -0.959 1.00 0.00 H new ATOM 0 HE3 LYS A 98 79.673 -4.791 -0.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 82.091 -4.497 -0.582 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 81.594 -4.346 1.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 82.347 -5.774 0.507 1.00 0.00 H new ATOM 23 N MET A 99 74.350 -4.856 1.563 1.00 0.00 N ATOM 24 CA MET A 99 73.076 -5.071 0.814 1.00 0.00 C ATOM 25 C MET A 99 72.905 -3.943 -0.203 1.00 0.00 C ATOM 26 O MET A 99 73.602 -2.948 -0.160 1.00 0.00 O ATOM 27 CB MET A 99 71.924 -5.041 1.841 1.00 0.00 C ATOM 28 CG MET A 99 72.449 -5.077 3.285 1.00 0.00 C ATOM 29 SD MET A 99 72.766 -3.391 3.862 1.00 0.00 S ATOM 30 CE MET A 99 71.135 -2.702 3.484 1.00 0.00 C ATOM 0 H MET A 99 74.429 -3.956 2.037 1.00 0.00 H new ATOM 0 HA MET A 99 73.081 -6.024 0.284 1.00 0.00 H new ATOM 0 HB2 MET A 99 71.328 -4.141 1.693 1.00 0.00 H new ATOM 0 HB3 MET A 99 71.264 -5.892 1.672 1.00 0.00 H new ATOM 0 HG2 MET A 99 71.721 -5.563 3.935 1.00 0.00 H new ATOM 0 HG3 MET A 99 73.364 -5.667 3.335 1.00 0.00 H new ATOM 0 HE1 MET A 99 70.898 -1.914 4.199 1.00 0.00 H new ATOM 0 HE2 MET A 99 71.140 -2.288 2.476 1.00 0.00 H new ATOM 0 HE3 MET A 99 70.384 -3.489 3.550 1.00 0.00 H new ATOM 40 N PHE A 100 71.993 -4.085 -1.121 1.00 0.00 N ATOM 41 CA PHE A 100 71.794 -3.017 -2.141 1.00 0.00 C ATOM 42 C PHE A 100 70.515 -2.232 -1.845 1.00 0.00 C ATOM 43 O PHE A 100 69.443 -2.789 -1.728 1.00 0.00 O ATOM 44 CB PHE A 100 71.685 -3.774 -3.465 1.00 0.00 C ATOM 45 CG PHE A 100 71.676 -2.814 -4.635 1.00 0.00 C ATOM 46 CD1 PHE A 100 70.691 -1.820 -4.741 1.00 0.00 C ATOM 47 CD2 PHE A 100 72.660 -2.926 -5.623 1.00 0.00 C ATOM 48 CE1 PHE A 100 70.697 -0.944 -5.833 1.00 0.00 C ATOM 49 CE2 PHE A 100 72.665 -2.050 -6.714 1.00 0.00 C ATOM 50 CZ PHE A 100 71.683 -1.059 -6.819 1.00 0.00 C ATOM 0 H PHE A 100 71.377 -4.893 -1.211 1.00 0.00 H new ATOM 0 HA PHE A 100 72.603 -2.287 -2.154 1.00 0.00 H new ATOM 0 HB2 PHE A 100 72.522 -4.466 -3.563 1.00 0.00 H new ATOM 0 HB3 PHE A 100 70.774 -4.372 -3.473 1.00 0.00 H new ATOM 0 HD1 PHE A 100 69.929 -1.731 -3.981 1.00 0.00 H new ATOM 0 HD2 PHE A 100 73.418 -3.691 -5.543 1.00 0.00 H new ATOM 0 HE1 PHE A 100 69.940 -0.178 -5.914 1.00 0.00 H new ATOM 0 HE2 PHE A 100 73.427 -2.139 -7.475 1.00 0.00 H new ATOM 0 HZ PHE A 100 71.686 -0.383 -7.661 1.00 0.00 H new ATOM 60 N ILE A 101 70.619 -0.937 -1.730 1.00 0.00 N ATOM 61 CA ILE A 101 69.409 -0.113 -1.449 1.00 0.00 C ATOM 62 C ILE A 101 69.142 0.844 -2.610 1.00 0.00 C ATOM 63 O ILE A 101 69.692 1.927 -2.678 1.00 0.00 O ATOM 64 CB ILE A 101 69.744 0.661 -0.176 1.00 0.00 C ATOM 65 CG1 ILE A 101 70.386 -0.285 0.842 1.00 0.00 C ATOM 66 CG2 ILE A 101 68.461 1.245 0.416 1.00 0.00 C ATOM 67 CD1 ILE A 101 69.374 -1.353 1.256 1.00 0.00 C ATOM 0 H ILE A 101 71.490 -0.413 -1.818 1.00 0.00 H new ATOM 0 HA ILE A 101 68.512 -0.721 -1.329 1.00 0.00 H new ATOM 0 HB ILE A 101 70.438 1.467 -0.413 1.00 0.00 H new ATOM 0 HG12 ILE A 101 71.270 -0.755 0.411 1.00 0.00 H new ATOM 0 HG13 ILE A 101 70.717 0.275 1.716 1.00 0.00 H new ATOM 0 HG21 ILE A 101 68.698 1.798 1.325 1.00 0.00 H new ATOM 0 HG22 ILE A 101 68.000 1.917 -0.307 1.00 0.00 H new ATOM 0 HG23 ILE A 101 67.769 0.437 0.653 1.00 0.00 H new ATOM 0 HD11 ILE A 101 69.832 -2.026 1.981 1.00 0.00 H new ATOM 0 HD12 ILE A 101 68.503 -0.875 1.704 1.00 0.00 H new ATOM 0 HD13 ILE A 101 69.065 -1.921 0.378 1.00 0.00 H new ATOM 79 N GLY A 102 68.295 0.454 -3.524 1.00 0.00 N ATOM 80 CA GLY A 102 67.985 1.343 -4.677 1.00 0.00 C ATOM 81 C GLY A 102 66.757 2.187 -4.338 1.00 0.00 C ATOM 82 O GLY A 102 66.174 2.048 -3.282 1.00 0.00 O ATOM 0 H GLY A 102 67.806 -0.441 -3.521 1.00 0.00 H new ATOM 0 HA2 GLY A 102 68.836 1.988 -4.895 1.00 0.00 H new ATOM 0 HA3 GLY A 102 67.798 0.748 -5.571 1.00 0.00 H new ATOM 86 N GLY A 103 66.353 3.057 -5.222 1.00 0.00 N ATOM 87 CA GLY A 103 65.157 3.902 -4.939 1.00 0.00 C ATOM 88 C GLY A 103 65.584 5.191 -4.232 1.00 0.00 C ATOM 89 O GLY A 103 64.758 5.973 -3.804 1.00 0.00 O ATOM 0 H GLY A 103 66.797 3.220 -6.126 1.00 0.00 H new ATOM 0 HA2 GLY A 103 64.642 4.141 -5.869 1.00 0.00 H new ATOM 0 HA3 GLY A 103 64.452 3.352 -4.316 1.00 0.00 H new ATOM 93 N LEU A 104 66.862 5.426 -4.109 1.00 0.00 N ATOM 94 CA LEU A 104 67.321 6.674 -3.431 1.00 0.00 C ATOM 95 C LEU A 104 66.823 7.893 -4.211 1.00 0.00 C ATOM 96 O LEU A 104 66.418 7.788 -5.352 1.00 0.00 O ATOM 97 CB LEU A 104 68.850 6.616 -3.462 1.00 0.00 C ATOM 98 CG LEU A 104 69.381 5.951 -2.188 1.00 0.00 C ATOM 99 CD1 LEU A 104 68.806 6.657 -0.957 1.00 0.00 C ATOM 100 CD2 LEU A 104 68.969 4.478 -2.171 1.00 0.00 C ATOM 0 H LEU A 104 67.605 4.813 -4.446 1.00 0.00 H new ATOM 0 HA LEU A 104 66.942 6.754 -2.412 1.00 0.00 H new ATOM 0 HB2 LEU A 104 69.182 6.058 -4.338 1.00 0.00 H new ATOM 0 HB3 LEU A 104 69.257 7.623 -3.552 1.00 0.00 H new ATOM 0 HG LEU A 104 70.468 6.025 -2.170 1.00 0.00 H new ATOM 0 HD11 LEU A 104 69.186 6.181 -0.053 1.00 0.00 H new ATOM 0 HD12 LEU A 104 69.103 7.706 -0.967 1.00 0.00 H new ATOM 0 HD13 LEU A 104 67.718 6.588 -0.973 1.00 0.00 H new ATOM 0 HD21 LEU A 104 69.347 4.005 -1.265 1.00 0.00 H new ATOM 0 HD22 LEU A 104 67.882 4.404 -2.193 1.00 0.00 H new ATOM 0 HD23 LEU A 104 69.384 3.974 -3.044 1.00 0.00 H new ATOM 112 N SER A 105 66.852 9.050 -3.612 1.00 0.00 N ATOM 113 CA SER A 105 66.382 10.268 -4.330 1.00 0.00 C ATOM 114 C SER A 105 67.545 10.905 -5.096 1.00 0.00 C ATOM 115 O SER A 105 68.667 10.446 -5.034 1.00 0.00 O ATOM 116 CB SER A 105 65.880 11.204 -3.232 1.00 0.00 C ATOM 117 OG SER A 105 66.848 12.217 -2.999 1.00 0.00 O ATOM 0 H SER A 105 67.180 9.206 -2.659 1.00 0.00 H new ATOM 0 HA SER A 105 65.604 10.048 -5.061 1.00 0.00 H new ATOM 0 HB2 SER A 105 64.931 11.653 -3.526 1.00 0.00 H new ATOM 0 HB3 SER A 105 65.696 10.643 -2.316 1.00 0.00 H new ATOM 0 HG SER A 105 67.101 12.216 -2.052 1.00 0.00 H new ATOM 123 N TRP A 106 67.285 11.963 -5.817 1.00 0.00 N ATOM 124 CA TRP A 106 68.377 12.632 -6.584 1.00 0.00 C ATOM 125 C TRP A 106 69.126 13.622 -5.685 1.00 0.00 C ATOM 126 O TRP A 106 69.807 14.511 -6.156 1.00 0.00 O ATOM 127 CB TRP A 106 67.668 13.371 -7.718 1.00 0.00 C ATOM 128 CG TRP A 106 67.098 12.383 -8.684 1.00 0.00 C ATOM 129 CD1 TRP A 106 66.120 11.491 -8.398 1.00 0.00 C ATOM 130 CD2 TRP A 106 67.448 12.170 -10.082 1.00 0.00 C ATOM 131 NE1 TRP A 106 65.849 10.746 -9.531 1.00 0.00 N ATOM 132 CE2 TRP A 106 66.642 11.127 -10.595 1.00 0.00 C ATOM 133 CE3 TRP A 106 68.380 12.775 -10.947 1.00 0.00 C ATOM 134 CZ2 TRP A 106 66.753 10.700 -11.918 1.00 0.00 C ATOM 135 CZ3 TRP A 106 68.493 12.347 -12.280 1.00 0.00 C ATOM 136 CH2 TRP A 106 67.681 11.311 -12.764 1.00 0.00 C ATOM 0 H TRP A 106 66.365 12.393 -5.908 1.00 0.00 H new ATOM 0 HA TRP A 106 69.114 11.921 -6.958 1.00 0.00 H new ATOM 0 HB2 TRP A 106 66.874 14.000 -7.315 1.00 0.00 H new ATOM 0 HB3 TRP A 106 68.369 14.031 -8.229 1.00 0.00 H new ATOM 0 HD1 TRP A 106 65.631 11.380 -7.441 1.00 0.00 H new ATOM 0 HE1 TRP A 106 65.149 10.006 -9.575 1.00 0.00 H new ATOM 0 HE3 TRP A 106 69.011 13.572 -10.584 1.00 0.00 H new ATOM 0 HZ2 TRP A 106 66.125 9.902 -12.286 1.00 0.00 H new ATOM 0 HZ3 TRP A 106 69.210 12.819 -12.936 1.00 0.00 H new ATOM 0 HH2 TRP A 106 67.773 10.986 -13.790 1.00 0.00 H new ATOM 147 N ASP A 107 69.006 13.472 -4.392 1.00 0.00 N ATOM 148 CA ASP A 107 69.711 14.400 -3.461 1.00 0.00 C ATOM 149 C ASP A 107 70.096 13.657 -2.177 1.00 0.00 C ATOM 150 O ASP A 107 70.311 14.255 -1.142 1.00 0.00 O ATOM 151 CB ASP A 107 68.698 15.506 -3.159 1.00 0.00 C ATOM 152 CG ASP A 107 69.350 16.570 -2.273 1.00 0.00 C ATOM 153 OD1 ASP A 107 70.365 17.111 -2.682 1.00 0.00 O ATOM 154 OD2 ASP A 107 68.823 16.827 -1.203 1.00 0.00 O ATOM 0 H ASP A 107 68.450 12.746 -3.941 1.00 0.00 H new ATOM 0 HA ASP A 107 70.630 14.800 -3.889 1.00 0.00 H new ATOM 0 HB2 ASP A 107 68.348 15.956 -4.088 1.00 0.00 H new ATOM 0 HB3 ASP A 107 67.825 15.087 -2.659 1.00 0.00 H new ATOM 159 N THR A 108 70.183 12.353 -2.237 1.00 0.00 N ATOM 160 CA THR A 108 70.552 11.568 -1.022 1.00 0.00 C ATOM 161 C THR A 108 72.051 11.681 -0.742 1.00 0.00 C ATOM 162 O THR A 108 72.814 12.168 -1.554 1.00 0.00 O ATOM 163 CB THR A 108 70.186 10.121 -1.353 1.00 0.00 C ATOM 164 OG1 THR A 108 69.099 10.106 -2.267 1.00 0.00 O ATOM 165 CG2 THR A 108 69.785 9.391 -0.071 1.00 0.00 C ATOM 0 H THR A 108 70.014 11.798 -3.076 1.00 0.00 H new ATOM 0 HA THR A 108 70.035 11.931 -0.134 1.00 0.00 H new ATOM 0 HB THR A 108 71.045 9.622 -1.801 1.00 0.00 H new ATOM 0 HG1 THR A 108 68.348 10.610 -1.890 1.00 0.00 H new ATOM 0 HG21 THR A 108 69.524 8.359 -0.306 1.00 0.00 H new ATOM 0 HG22 THR A 108 70.619 9.403 0.631 1.00 0.00 H new ATOM 0 HG23 THR A 108 68.926 9.889 0.378 1.00 0.00 H new ATOM 173 N THR A 109 72.477 11.224 0.403 1.00 0.00 N ATOM 174 CA THR A 109 73.924 11.293 0.745 1.00 0.00 C ATOM 175 C THR A 109 74.297 10.137 1.676 1.00 0.00 C ATOM 176 O THR A 109 73.482 9.652 2.436 1.00 0.00 O ATOM 177 CB THR A 109 74.098 12.636 1.457 1.00 0.00 C ATOM 178 OG1 THR A 109 73.289 12.657 2.626 1.00 0.00 O ATOM 179 CG2 THR A 109 73.677 13.769 0.521 1.00 0.00 C ATOM 0 H THR A 109 71.883 10.805 1.118 1.00 0.00 H new ATOM 0 HA THR A 109 74.564 11.214 -0.134 1.00 0.00 H new ATOM 0 HB THR A 109 75.143 12.769 1.736 1.00 0.00 H new ATOM 0 HG1 THR A 109 72.668 11.899 2.608 1.00 0.00 H new ATOM 0 HG21 THR A 109 73.801 14.726 1.029 1.00 0.00 H new ATOM 0 HG22 THR A 109 74.298 13.750 -0.375 1.00 0.00 H new ATOM 0 HG23 THR A 109 72.632 13.640 0.241 1.00 0.00 H new ATOM 187 N LYS A 110 75.521 9.694 1.628 1.00 0.00 N ATOM 188 CA LYS A 110 75.944 8.572 2.516 1.00 0.00 C ATOM 189 C LYS A 110 75.668 8.934 3.982 1.00 0.00 C ATOM 190 O LYS A 110 75.656 8.083 4.851 1.00 0.00 O ATOM 191 CB LYS A 110 77.447 8.419 2.252 1.00 0.00 C ATOM 192 CG LYS A 110 78.135 7.764 3.455 1.00 0.00 C ATOM 193 CD LYS A 110 79.462 7.143 3.008 1.00 0.00 C ATOM 194 CE LYS A 110 80.534 8.231 2.917 1.00 0.00 C ATOM 195 NZ LYS A 110 81.781 7.582 3.409 1.00 0.00 N ATOM 0 H LYS A 110 76.248 10.059 1.013 1.00 0.00 H new ATOM 0 HA LYS A 110 75.405 7.645 2.320 1.00 0.00 H new ATOM 0 HB2 LYS A 110 77.607 7.814 1.359 1.00 0.00 H new ATOM 0 HB3 LYS A 110 77.890 9.396 2.058 1.00 0.00 H new ATOM 0 HG2 LYS A 110 78.312 8.505 4.234 1.00 0.00 H new ATOM 0 HG3 LYS A 110 77.489 6.998 3.884 1.00 0.00 H new ATOM 0 HD2 LYS A 110 79.771 6.373 3.715 1.00 0.00 H new ATOM 0 HD3 LYS A 110 79.340 6.657 2.040 1.00 0.00 H new ATOM 0 HE2 LYS A 110 80.651 8.586 1.893 1.00 0.00 H new ATOM 0 HE3 LYS A 110 80.272 9.096 3.526 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 82.564 8.266 3.377 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 81.642 7.260 4.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 82.009 6.766 2.806 1.00 0.00 H new ATOM 209 N LYS A 111 75.450 10.192 4.259 1.00 0.00 N ATOM 210 CA LYS A 111 75.183 10.618 5.664 1.00 0.00 C ATOM 211 C LYS A 111 73.725 10.349 6.055 1.00 0.00 C ATOM 212 O LYS A 111 73.450 9.655 7.015 1.00 0.00 O ATOM 213 CB LYS A 111 75.465 12.119 5.671 1.00 0.00 C ATOM 214 CG LYS A 111 75.605 12.606 7.113 1.00 0.00 C ATOM 215 CD LYS A 111 77.070 12.938 7.398 1.00 0.00 C ATOM 216 CE LYS A 111 77.149 14.134 8.350 1.00 0.00 C ATOM 217 NZ LYS A 111 78.465 13.994 9.033 1.00 0.00 N ATOM 0 H LYS A 111 75.445 10.945 3.571 1.00 0.00 H new ATOM 0 HA LYS A 111 75.798 10.071 6.378 1.00 0.00 H new ATOM 0 HB2 LYS A 111 76.378 12.331 5.114 1.00 0.00 H new ATOM 0 HB3 LYS A 111 74.657 12.654 5.172 1.00 0.00 H new ATOM 0 HG2 LYS A 111 74.983 13.487 7.273 1.00 0.00 H new ATOM 0 HG3 LYS A 111 75.254 11.839 7.803 1.00 0.00 H new ATOM 0 HD2 LYS A 111 77.570 12.076 7.839 1.00 0.00 H new ATOM 0 HD3 LYS A 111 77.590 13.166 6.467 1.00 0.00 H new ATOM 0 HE2 LYS A 111 77.084 15.077 7.806 1.00 0.00 H new ATOM 0 HE3 LYS A 111 76.328 14.123 9.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 78.593 14.779 9.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 78.495 13.091 9.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 79.227 14.015 8.326 1.00 0.00 H new ATOM 231 N ASP A 112 72.788 10.905 5.335 1.00 0.00 N ATOM 232 CA ASP A 112 71.353 10.690 5.687 1.00 0.00 C ATOM 233 C ASP A 112 70.961 9.217 5.506 1.00 0.00 C ATOM 234 O ASP A 112 70.239 8.660 6.308 1.00 0.00 O ATOM 235 CB ASP A 112 70.565 11.598 4.733 1.00 0.00 C ATOM 236 CG ASP A 112 70.349 10.897 3.389 1.00 0.00 C ATOM 237 OD1 ASP A 112 71.315 10.389 2.845 1.00 0.00 O ATOM 238 OD2 ASP A 112 69.219 10.878 2.928 1.00 0.00 O ATOM 0 H ASP A 112 72.952 11.497 4.521 1.00 0.00 H new ATOM 0 HA ASP A 112 71.147 10.930 6.730 1.00 0.00 H new ATOM 0 HB2 ASP A 112 69.603 11.854 5.176 1.00 0.00 H new ATOM 0 HB3 ASP A 112 71.105 12.533 4.581 1.00 0.00 H new ATOM 243 N LEU A 113 71.429 8.580 4.465 1.00 0.00 N ATOM 244 CA LEU A 113 71.070 7.146 4.259 1.00 0.00 C ATOM 245 C LEU A 113 71.739 6.281 5.328 1.00 0.00 C ATOM 246 O LEU A 113 71.106 5.455 5.955 1.00 0.00 O ATOM 247 CB LEU A 113 71.600 6.784 2.869 1.00 0.00 C ATOM 248 CG LEU A 113 71.013 5.442 2.431 1.00 0.00 C ATOM 249 CD1 LEU A 113 69.515 5.603 2.169 1.00 0.00 C ATOM 250 CD2 LEU A 113 71.708 4.980 1.147 1.00 0.00 C ATOM 0 H LEU A 113 72.038 8.986 3.755 1.00 0.00 H new ATOM 0 HA LEU A 113 69.995 6.979 4.333 1.00 0.00 H new ATOM 0 HB2 LEU A 113 71.332 7.561 2.153 1.00 0.00 H new ATOM 0 HB3 LEU A 113 72.688 6.728 2.887 1.00 0.00 H new ATOM 0 HG LEU A 113 71.167 4.702 3.216 1.00 0.00 H new ATOM 0 HD11 LEU A 113 69.095 4.647 1.857 1.00 0.00 H new ATOM 0 HD12 LEU A 113 69.020 5.936 3.081 1.00 0.00 H new ATOM 0 HD13 LEU A 113 69.361 6.341 1.382 1.00 0.00 H new ATOM 0 HD21 LEU A 113 71.292 4.023 0.832 1.00 0.00 H new ATOM 0 HD22 LEU A 113 71.551 5.720 0.362 1.00 0.00 H new ATOM 0 HD23 LEU A 113 72.776 4.868 1.332 1.00 0.00 H new ATOM 262 N LYS A 114 73.014 6.465 5.545 1.00 0.00 N ATOM 263 CA LYS A 114 73.715 5.652 6.577 1.00 0.00 C ATOM 264 C LYS A 114 72.962 5.728 7.909 1.00 0.00 C ATOM 265 O LYS A 114 72.826 4.747 8.612 1.00 0.00 O ATOM 266 CB LYS A 114 75.100 6.289 6.704 1.00 0.00 C ATOM 267 CG LYS A 114 75.761 5.826 8.004 1.00 0.00 C ATOM 268 CD LYS A 114 77.272 5.714 7.793 1.00 0.00 C ATOM 269 CE LYS A 114 77.874 4.801 8.866 1.00 0.00 C ATOM 270 NZ LYS A 114 79.138 4.285 8.270 1.00 0.00 N ATOM 0 H LYS A 114 73.598 7.141 5.053 1.00 0.00 H new ATOM 0 HA LYS A 114 73.774 4.598 6.307 1.00 0.00 H new ATOM 0 HB2 LYS A 114 75.719 6.011 5.851 1.00 0.00 H new ATOM 0 HB3 LYS A 114 75.014 7.376 6.695 1.00 0.00 H new ATOM 0 HG2 LYS A 114 75.546 6.532 8.806 1.00 0.00 H new ATOM 0 HG3 LYS A 114 75.353 4.863 8.310 1.00 0.00 H new ATOM 0 HD2 LYS A 114 77.482 5.314 6.801 1.00 0.00 H new ATOM 0 HD3 LYS A 114 77.731 6.702 7.842 1.00 0.00 H new ATOM 0 HE2 LYS A 114 78.068 5.350 9.788 1.00 0.00 H new ATOM 0 HE3 LYS A 114 77.195 3.986 9.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 79.608 3.651 8.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 78.922 3.761 7.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 79.768 5.082 8.048 1.00 0.00 H new ATOM 284 N ASP A 115 72.472 6.887 8.261 1.00 0.00 N ATOM 285 CA ASP A 115 71.732 7.017 9.549 1.00 0.00 C ATOM 286 C ASP A 115 70.349 6.395 9.427 1.00 0.00 C ATOM 287 O ASP A 115 69.967 5.575 10.238 1.00 0.00 O ATOM 288 CB ASP A 115 71.633 8.520 9.814 1.00 0.00 C ATOM 289 CG ASP A 115 71.676 8.778 11.321 1.00 0.00 C ATOM 290 OD1 ASP A 115 71.116 7.982 12.057 1.00 0.00 O ATOM 291 OD2 ASP A 115 72.268 9.769 11.716 1.00 0.00 O ATOM 0 H ASP A 115 72.552 7.745 7.715 1.00 0.00 H new ATOM 0 HA ASP A 115 72.238 6.501 10.365 1.00 0.00 H new ATOM 0 HB2 ASP A 115 72.454 9.041 9.322 1.00 0.00 H new ATOM 0 HB3 ASP A 115 70.708 8.914 9.393 1.00 0.00 H new ATOM 296 N TYR A 116 69.599 6.748 8.422 1.00 0.00 N ATOM 297 CA TYR A 116 68.259 6.124 8.276 1.00 0.00 C ATOM 298 C TYR A 116 68.404 4.622 8.476 1.00 0.00 C ATOM 299 O TYR A 116 67.535 3.958 9.009 1.00 0.00 O ATOM 300 CB TYR A 116 67.822 6.407 6.845 1.00 0.00 C ATOM 301 CG TYR A 116 66.544 5.655 6.579 1.00 0.00 C ATOM 302 CD1 TYR A 116 65.324 6.209 6.976 1.00 0.00 C ATOM 303 CD2 TYR A 116 66.574 4.405 5.945 1.00 0.00 C ATOM 304 CE1 TYR A 116 64.131 5.519 6.738 1.00 0.00 C ATOM 305 CE2 TYR A 116 65.380 3.714 5.707 1.00 0.00 C ATOM 306 CZ TYR A 116 64.158 4.271 6.103 1.00 0.00 C ATOM 307 OH TYR A 116 62.980 3.591 5.870 1.00 0.00 O ATOM 0 H TYR A 116 69.851 7.430 7.707 1.00 0.00 H new ATOM 0 HA TYR A 116 67.538 6.510 8.997 1.00 0.00 H new ATOM 0 HB2 TYR A 116 67.670 7.476 6.700 1.00 0.00 H new ATOM 0 HB3 TYR A 116 68.597 6.097 6.144 1.00 0.00 H new ATOM 0 HD1 TYR A 116 65.302 7.171 7.467 1.00 0.00 H new ATOM 0 HD2 TYR A 116 67.517 3.976 5.641 1.00 0.00 H new ATOM 0 HE1 TYR A 116 63.189 5.949 7.044 1.00 0.00 H new ATOM 0 HE2 TYR A 116 65.401 2.751 5.218 1.00 0.00 H new ATOM 0 HH TYR A 116 62.222 4.202 5.983 1.00 0.00 H new ATOM 317 N PHE A 117 69.509 4.086 8.038 1.00 0.00 N ATOM 318 CA PHE A 117 69.734 2.629 8.180 1.00 0.00 C ATOM 319 C PHE A 117 70.464 2.300 9.485 1.00 0.00 C ATOM 320 O PHE A 117 70.524 1.160 9.901 1.00 0.00 O ATOM 321 CB PHE A 117 70.547 2.235 6.951 1.00 0.00 C ATOM 322 CG PHE A 117 69.583 1.930 5.833 1.00 0.00 C ATOM 323 CD1 PHE A 117 68.578 0.977 6.033 1.00 0.00 C ATOM 324 CD2 PHE A 117 69.676 2.609 4.608 1.00 0.00 C ATOM 325 CE1 PHE A 117 67.669 0.692 5.011 1.00 0.00 C ATOM 326 CE2 PHE A 117 68.764 2.321 3.584 1.00 0.00 C ATOM 327 CZ PHE A 117 67.760 1.364 3.787 1.00 0.00 C ATOM 0 H PHE A 117 70.266 4.600 7.587 1.00 0.00 H new ATOM 0 HA PHE A 117 68.798 2.072 8.234 1.00 0.00 H new ATOM 0 HB2 PHE A 117 71.220 3.043 6.664 1.00 0.00 H new ATOM 0 HB3 PHE A 117 71.167 1.365 7.167 1.00 0.00 H new ATOM 0 HD1 PHE A 117 68.505 0.461 6.979 1.00 0.00 H new ATOM 0 HD2 PHE A 117 70.447 3.350 4.455 1.00 0.00 H new ATOM 0 HE1 PHE A 117 66.896 -0.047 5.166 1.00 0.00 H new ATOM 0 HE2 PHE A 117 68.835 2.837 2.638 1.00 0.00 H new ATOM 0 HZ PHE A 117 67.056 1.145 2.998 1.00 0.00 H new ATOM 337 N SER A 118 70.999 3.282 10.148 1.00 0.00 N ATOM 338 CA SER A 118 71.687 3.004 11.437 1.00 0.00 C ATOM 339 C SER A 118 70.635 2.682 12.505 1.00 0.00 C ATOM 340 O SER A 118 70.952 2.329 13.624 1.00 0.00 O ATOM 341 CB SER A 118 72.431 4.294 11.779 1.00 0.00 C ATOM 342 OG SER A 118 73.620 3.976 12.490 1.00 0.00 O ATOM 0 H SER A 118 70.991 4.260 9.857 1.00 0.00 H new ATOM 0 HA SER A 118 72.370 2.156 11.382 1.00 0.00 H new ATOM 0 HB2 SER A 118 72.674 4.840 10.867 1.00 0.00 H new ATOM 0 HB3 SER A 118 71.797 4.945 12.381 1.00 0.00 H new ATOM 0 HG SER A 118 74.100 4.801 12.710 1.00 0.00 H new ATOM 348 N LYS A 119 69.380 2.807 12.157 1.00 0.00 N ATOM 349 CA LYS A 119 68.287 2.518 13.128 1.00 0.00 C ATOM 350 C LYS A 119 67.950 1.021 13.122 1.00 0.00 C ATOM 351 O LYS A 119 67.263 0.527 13.993 1.00 0.00 O ATOM 352 CB LYS A 119 67.104 3.347 12.622 1.00 0.00 C ATOM 353 CG LYS A 119 65.834 2.989 13.395 1.00 0.00 C ATOM 354 CD LYS A 119 64.612 3.437 12.592 1.00 0.00 C ATOM 355 CE LYS A 119 63.670 2.249 12.387 1.00 0.00 C ATOM 356 NZ LYS A 119 63.879 1.831 10.973 1.00 0.00 N ATOM 0 H LYS A 119 69.065 3.100 11.232 1.00 0.00 H new ATOM 0 HA LYS A 119 68.557 2.768 14.154 1.00 0.00 H new ATOM 0 HB2 LYS A 119 67.320 4.409 12.737 1.00 0.00 H new ATOM 0 HB3 LYS A 119 66.953 3.166 11.558 1.00 0.00 H new ATOM 0 HG2 LYS A 119 65.793 1.914 13.573 1.00 0.00 H new ATOM 0 HG3 LYS A 119 65.840 3.473 14.371 1.00 0.00 H new ATOM 0 HD2 LYS A 119 64.093 4.239 13.117 1.00 0.00 H new ATOM 0 HD3 LYS A 119 64.925 3.837 11.627 1.00 0.00 H new ATOM 0 HE2 LYS A 119 63.902 1.438 13.077 1.00 0.00 H new ATOM 0 HE3 LYS A 119 62.633 2.532 12.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 63.266 1.019 10.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 63.644 2.621 10.339 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 64.874 1.560 10.834 1.00 0.00 H new ATOM 370 N PHE A 120 68.441 0.291 12.157 1.00 0.00 N ATOM 371 CA PHE A 120 68.152 -1.174 12.116 1.00 0.00 C ATOM 372 C PHE A 120 69.217 -1.921 12.917 1.00 0.00 C ATOM 373 O PHE A 120 68.919 -2.717 13.785 1.00 0.00 O ATOM 374 CB PHE A 120 68.243 -1.575 10.642 1.00 0.00 C ATOM 375 CG PHE A 120 67.223 -0.823 9.822 1.00 0.00 C ATOM 376 CD1 PHE A 120 65.933 -1.341 9.654 1.00 0.00 C ATOM 377 CD2 PHE A 120 67.576 0.382 9.210 1.00 0.00 C ATOM 378 CE1 PHE A 120 64.999 -0.651 8.872 1.00 0.00 C ATOM 379 CE2 PHE A 120 66.643 1.076 8.432 1.00 0.00 C ATOM 380 CZ PHE A 120 65.356 0.558 8.260 1.00 0.00 C ATOM 0 H PHE A 120 69.026 0.642 11.399 1.00 0.00 H new ATOM 0 HA PHE A 120 67.176 -1.410 12.539 1.00 0.00 H new ATOM 0 HB2 PHE A 120 69.245 -1.368 10.265 1.00 0.00 H new ATOM 0 HB3 PHE A 120 68.079 -2.648 10.541 1.00 0.00 H new ATOM 0 HD1 PHE A 120 65.659 -2.272 10.127 1.00 0.00 H new ATOM 0 HD2 PHE A 120 68.572 0.779 9.338 1.00 0.00 H new ATOM 0 HE1 PHE A 120 64.004 -1.050 8.741 1.00 0.00 H new ATOM 0 HE2 PHE A 120 66.917 2.011 7.965 1.00 0.00 H new ATOM 0 HZ PHE A 120 64.637 1.090 7.655 1.00 0.00 H new ATOM 390 N GLY A 121 70.457 -1.659 12.627 1.00 0.00 N ATOM 391 CA GLY A 121 71.565 -2.335 13.357 1.00 0.00 C ATOM 392 C GLY A 121 72.835 -1.497 13.216 1.00 0.00 C ATOM 393 O GLY A 121 72.782 -0.327 12.892 1.00 0.00 O ATOM 0 H GLY A 121 70.755 -0.999 11.909 1.00 0.00 H new ATOM 0 HA2 GLY A 121 71.306 -2.453 14.409 1.00 0.00 H new ATOM 0 HA3 GLY A 121 71.727 -3.335 12.954 1.00 0.00 H new ATOM 397 N GLU A 122 73.976 -2.080 13.451 1.00 0.00 N ATOM 398 CA GLU A 122 75.242 -1.308 13.321 1.00 0.00 C ATOM 399 C GLU A 122 75.723 -1.337 11.868 1.00 0.00 C ATOM 400 O GLU A 122 75.602 -2.333 11.184 1.00 0.00 O ATOM 401 CB GLU A 122 76.241 -2.023 14.231 1.00 0.00 C ATOM 402 CG GLU A 122 75.702 -2.050 15.663 1.00 0.00 C ATOM 403 CD GLU A 122 75.127 -3.435 15.963 1.00 0.00 C ATOM 404 OE1 GLU A 122 74.045 -3.722 15.478 1.00 0.00 O ATOM 405 OE2 GLU A 122 75.779 -4.185 16.670 1.00 0.00 O ATOM 0 H GLU A 122 74.087 -3.056 13.727 1.00 0.00 H new ATOM 0 HA GLU A 122 75.120 -0.261 13.599 1.00 0.00 H new ATOM 0 HB2 GLU A 122 76.409 -3.040 13.876 1.00 0.00 H new ATOM 0 HB3 GLU A 122 77.204 -1.512 14.203 1.00 0.00 H new ATOM 0 HG2 GLU A 122 76.499 -1.815 16.368 1.00 0.00 H new ATOM 0 HG3 GLU A 122 74.931 -1.289 15.788 1.00 0.00 H new ATOM 412 N VAL A 123 76.268 -0.253 11.391 1.00 0.00 N ATOM 413 CA VAL A 123 76.761 -0.220 9.983 1.00 0.00 C ATOM 414 C VAL A 123 78.204 0.255 9.924 1.00 0.00 C ATOM 415 O VAL A 123 78.576 1.248 10.516 1.00 0.00 O ATOM 416 CB VAL A 123 75.831 0.753 9.239 1.00 0.00 C ATOM 417 CG1 VAL A 123 76.602 1.507 8.146 1.00 0.00 C ATOM 418 CG2 VAL A 123 74.735 -0.052 8.559 1.00 0.00 C ATOM 0 H VAL A 123 76.394 0.613 11.915 1.00 0.00 H new ATOM 0 HA VAL A 123 76.746 -1.212 9.531 1.00 0.00 H new ATOM 0 HB VAL A 123 75.421 1.465 9.956 1.00 0.00 H new ATOM 0 HG11 VAL A 123 75.927 2.191 7.631 1.00 0.00 H new ATOM 0 HG12 VAL A 123 77.416 2.073 8.599 1.00 0.00 H new ATOM 0 HG13 VAL A 123 77.011 0.793 7.431 1.00 0.00 H new ATOM 0 HG21 VAL A 123 74.065 0.623 8.026 1.00 0.00 H new ATOM 0 HG22 VAL A 123 75.182 -0.752 7.853 1.00 0.00 H new ATOM 0 HG23 VAL A 123 74.171 -0.605 9.310 1.00 0.00 H new ATOM 428 N VAL A 124 79.006 -0.433 9.174 1.00 0.00 N ATOM 429 CA VAL A 124 80.412 -0.012 9.023 1.00 0.00 C ATOM 430 C VAL A 124 80.523 0.842 7.769 1.00 0.00 C ATOM 431 O VAL A 124 81.454 1.607 7.608 1.00 0.00 O ATOM 432 CB VAL A 124 81.214 -1.307 8.859 1.00 0.00 C ATOM 433 CG1 VAL A 124 82.476 -1.036 8.026 1.00 0.00 C ATOM 434 CG2 VAL A 124 81.617 -1.832 10.237 1.00 0.00 C ATOM 0 H VAL A 124 78.745 -1.273 8.657 1.00 0.00 H new ATOM 0 HA VAL A 124 80.776 0.570 9.870 1.00 0.00 H new ATOM 0 HB VAL A 124 80.600 -2.049 8.349 1.00 0.00 H new ATOM 0 HG11 VAL A 124 83.043 -1.960 7.913 1.00 0.00 H new ATOM 0 HG12 VAL A 124 82.190 -0.663 7.043 1.00 0.00 H new ATOM 0 HG13 VAL A 124 83.092 -0.292 8.531 1.00 0.00 H new ATOM 0 HG21 VAL A 124 82.188 -2.754 10.123 1.00 0.00 H new ATOM 0 HG22 VAL A 124 82.229 -1.087 10.746 1.00 0.00 H new ATOM 0 HG23 VAL A 124 80.722 -2.030 10.827 1.00 0.00 H new ATOM 444 N ASP A 125 79.597 0.703 6.857 1.00 0.00 N ATOM 445 CA ASP A 125 79.714 1.507 5.616 1.00 0.00 C ATOM 446 C ASP A 125 78.356 1.855 4.993 1.00 0.00 C ATOM 447 O ASP A 125 77.320 1.354 5.386 1.00 0.00 O ATOM 448 CB ASP A 125 80.527 0.631 4.664 1.00 0.00 C ATOM 449 CG ASP A 125 82.001 1.034 4.736 1.00 0.00 C ATOM 450 OD1 ASP A 125 82.277 2.218 4.645 1.00 0.00 O ATOM 451 OD2 ASP A 125 82.829 0.149 4.883 1.00 0.00 O ATOM 0 H ASP A 125 78.788 0.085 6.917 1.00 0.00 H new ATOM 0 HA ASP A 125 80.182 2.469 5.824 1.00 0.00 H new ATOM 0 HB2 ASP A 125 80.412 -0.419 4.931 1.00 0.00 H new ATOM 0 HB3 ASP A 125 80.158 0.743 3.645 1.00 0.00 H new ATOM 456 N CYS A 126 78.380 2.718 4.007 1.00 0.00 N ATOM 457 CA CYS A 126 77.129 3.136 3.307 1.00 0.00 C ATOM 458 C CYS A 126 77.493 3.961 2.073 1.00 0.00 C ATOM 459 O CYS A 126 78.313 4.854 2.128 1.00 0.00 O ATOM 460 CB CYS A 126 76.358 3.979 4.322 1.00 0.00 C ATOM 461 SG CYS A 126 74.665 4.230 3.733 1.00 0.00 S ATOM 0 H CYS A 126 79.230 3.157 3.653 1.00 0.00 H new ATOM 0 HA CYS A 126 76.533 2.289 2.967 1.00 0.00 H new ATOM 0 HB2 CYS A 126 76.347 3.481 5.292 1.00 0.00 H new ATOM 0 HB3 CYS A 126 76.852 4.940 4.463 1.00 0.00 H new ATOM 0 HG CYS A 126 74.441 3.455 2.713 1.00 0.00 H new ATOM 467 N THR A 127 76.914 3.639 0.953 1.00 0.00 N ATOM 468 CA THR A 127 77.248 4.365 -0.298 1.00 0.00 C ATOM 469 C THR A 127 75.990 4.934 -0.970 1.00 0.00 C ATOM 470 O THR A 127 74.884 4.512 -0.701 1.00 0.00 O ATOM 471 CB THR A 127 77.877 3.287 -1.178 1.00 0.00 C ATOM 472 OG1 THR A 127 77.955 2.060 -0.461 1.00 0.00 O ATOM 473 CG2 THR A 127 79.276 3.721 -1.583 1.00 0.00 C ATOM 0 H THR A 127 76.219 2.899 0.851 1.00 0.00 H new ATOM 0 HA THR A 127 77.903 5.218 -0.121 1.00 0.00 H new ATOM 0 HB THR A 127 77.262 3.146 -2.066 1.00 0.00 H new ATOM 0 HG1 THR A 127 78.497 1.419 -0.967 1.00 0.00 H new ATOM 0 HG21 THR A 127 79.728 2.953 -2.211 1.00 0.00 H new ATOM 0 HG22 THR A 127 79.220 4.657 -2.138 1.00 0.00 H new ATOM 0 HG23 THR A 127 79.885 3.864 -0.691 1.00 0.00 H new ATOM 481 N LEU A 128 76.161 5.882 -1.860 1.00 0.00 N ATOM 482 CA LEU A 128 74.986 6.474 -2.570 1.00 0.00 C ATOM 483 C LEU A 128 75.389 6.931 -3.973 1.00 0.00 C ATOM 484 O LEU A 128 76.311 7.704 -4.144 1.00 0.00 O ATOM 485 CB LEU A 128 74.543 7.674 -1.717 1.00 0.00 C ATOM 486 CG LEU A 128 73.760 8.693 -2.567 1.00 0.00 C ATOM 487 CD1 LEU A 128 74.734 9.568 -3.361 1.00 0.00 C ATOM 488 CD2 LEU A 128 72.827 7.966 -3.545 1.00 0.00 C ATOM 0 H LEU A 128 77.066 6.271 -2.125 1.00 0.00 H new ATOM 0 HA LEU A 128 74.180 5.750 -2.689 1.00 0.00 H new ATOM 0 HB2 LEU A 128 73.921 7.329 -0.891 1.00 0.00 H new ATOM 0 HB3 LEU A 128 75.417 8.156 -1.278 1.00 0.00 H new ATOM 0 HG LEU A 128 73.166 9.317 -1.899 1.00 0.00 H new ATOM 0 HD11 LEU A 128 74.173 10.286 -3.960 1.00 0.00 H new ATOM 0 HD12 LEU A 128 75.388 10.102 -2.672 1.00 0.00 H new ATOM 0 HD13 LEU A 128 75.335 8.939 -4.018 1.00 0.00 H new ATOM 0 HD21 LEU A 128 72.280 8.698 -4.139 1.00 0.00 H new ATOM 0 HD22 LEU A 128 73.416 7.330 -4.206 1.00 0.00 H new ATOM 0 HD23 LEU A 128 72.121 7.352 -2.986 1.00 0.00 H new ATOM 673 N PHE A 140 70.379 5.833 -6.287 1.00 0.00 N ATOM 674 CA PHE A 140 70.466 4.482 -5.649 1.00 0.00 C ATOM 675 C PHE A 140 71.836 4.283 -4.998 1.00 0.00 C ATOM 676 O PHE A 140 72.853 4.661 -5.543 1.00 0.00 O ATOM 677 CB PHE A 140 70.210 3.475 -6.782 1.00 0.00 C ATOM 678 CG PHE A 140 71.501 3.076 -7.458 1.00 0.00 C ATOM 679 CD1 PHE A 140 72.057 3.899 -8.440 1.00 0.00 C ATOM 680 CD2 PHE A 140 72.128 1.873 -7.113 1.00 0.00 C ATOM 681 CE1 PHE A 140 73.242 3.522 -9.080 1.00 0.00 C ATOM 682 CE2 PHE A 140 73.316 1.496 -7.751 1.00 0.00 C ATOM 683 CZ PHE A 140 73.873 2.321 -8.735 1.00 0.00 C ATOM 0 HA PHE A 140 69.738 4.354 -4.848 1.00 0.00 H new ATOM 0 HB2 PHE A 140 69.717 2.589 -6.381 1.00 0.00 H new ATOM 0 HB3 PHE A 140 69.532 3.912 -7.515 1.00 0.00 H new ATOM 0 HD1 PHE A 140 71.572 4.827 -8.705 1.00 0.00 H new ATOM 0 HD2 PHE A 140 71.696 1.236 -6.355 1.00 0.00 H new ATOM 0 HE1 PHE A 140 73.670 4.158 -9.841 1.00 0.00 H new ATOM 0 HE2 PHE A 140 73.802 0.569 -7.484 1.00 0.00 H new ATOM 0 HZ PHE A 140 74.789 2.031 -9.228 1.00 0.00 H new ATOM 693 N GLY A 141 71.867 3.710 -3.823 1.00 0.00 N ATOM 694 CA GLY A 141 73.169 3.512 -3.131 1.00 0.00 C ATOM 695 C GLY A 141 73.214 2.143 -2.459 1.00 0.00 C ATOM 696 O GLY A 141 72.366 1.300 -2.672 1.00 0.00 O ATOM 0 H GLY A 141 71.049 3.373 -3.316 1.00 0.00 H new ATOM 0 HA2 GLY A 141 73.985 3.599 -3.848 1.00 0.00 H new ATOM 0 HA3 GLY A 141 73.314 4.294 -2.386 1.00 0.00 H new ATOM 700 N PHE A 142 74.204 1.928 -1.637 1.00 0.00 N ATOM 701 CA PHE A 142 74.325 0.625 -0.927 1.00 0.00 C ATOM 702 C PHE A 142 74.395 0.856 0.580 1.00 0.00 C ATOM 703 O PHE A 142 74.557 1.966 1.048 1.00 0.00 O ATOM 704 CB PHE A 142 75.651 0.025 -1.391 1.00 0.00 C ATOM 705 CG PHE A 142 75.492 -0.649 -2.725 1.00 0.00 C ATOM 706 CD1 PHE A 142 75.090 0.086 -3.844 1.00 0.00 C ATOM 707 CD2 PHE A 142 75.762 -2.016 -2.840 1.00 0.00 C ATOM 708 CE1 PHE A 142 74.956 -0.548 -5.082 1.00 0.00 C ATOM 709 CE2 PHE A 142 75.630 -2.651 -4.079 1.00 0.00 C ATOM 710 CZ PHE A 142 75.227 -1.915 -5.201 1.00 0.00 C ATOM 0 H PHE A 142 74.938 2.604 -1.426 1.00 0.00 H new ATOM 0 HA PHE A 142 73.474 -0.023 -1.138 1.00 0.00 H new ATOM 0 HB2 PHE A 142 76.405 0.809 -1.462 1.00 0.00 H new ATOM 0 HB3 PHE A 142 76.007 -0.695 -0.654 1.00 0.00 H new ATOM 0 HD1 PHE A 142 74.883 1.142 -3.752 1.00 0.00 H new ATOM 0 HD2 PHE A 142 76.072 -2.581 -1.973 1.00 0.00 H new ATOM 0 HE1 PHE A 142 74.643 0.018 -5.947 1.00 0.00 H new ATOM 0 HE2 PHE A 142 75.838 -3.707 -4.171 1.00 0.00 H new ATOM 0 HZ PHE A 142 75.126 -2.404 -6.159 1.00 0.00 H new ATOM 720 N VAL A 143 74.313 -0.195 1.336 1.00 0.00 N ATOM 721 CA VAL A 143 74.414 -0.069 2.812 1.00 0.00 C ATOM 722 C VAL A 143 75.210 -1.259 3.336 1.00 0.00 C ATOM 723 O VAL A 143 75.088 -2.361 2.843 1.00 0.00 O ATOM 724 CB VAL A 143 72.978 -0.082 3.330 1.00 0.00 C ATOM 725 CG1 VAL A 143 72.975 -0.322 4.841 1.00 0.00 C ATOM 726 CG2 VAL A 143 72.324 1.269 3.034 1.00 0.00 C ATOM 0 H VAL A 143 74.179 -1.146 0.993 1.00 0.00 H new ATOM 0 HA VAL A 143 74.920 0.840 3.136 1.00 0.00 H new ATOM 0 HB VAL A 143 72.423 -0.880 2.836 1.00 0.00 H new ATOM 0 HG11 VAL A 143 71.948 -0.330 5.206 1.00 0.00 H new ATOM 0 HG12 VAL A 143 73.445 -1.281 5.058 1.00 0.00 H new ATOM 0 HG13 VAL A 143 73.530 0.474 5.337 1.00 0.00 H new ATOM 0 HG21 VAL A 143 71.298 1.265 3.402 1.00 0.00 H new ATOM 0 HG22 VAL A 143 72.884 2.061 3.530 1.00 0.00 H new ATOM 0 HG23 VAL A 143 72.323 1.445 1.958 1.00 0.00 H new ATOM 736 N LEU A 144 76.049 -1.044 4.301 1.00 0.00 N ATOM 737 CA LEU A 144 76.869 -2.169 4.812 1.00 0.00 C ATOM 738 C LEU A 144 76.686 -2.332 6.319 1.00 0.00 C ATOM 739 O LEU A 144 77.156 -1.532 7.106 1.00 0.00 O ATOM 740 CB LEU A 144 78.296 -1.764 4.463 1.00 0.00 C ATOM 741 CG LEU A 144 78.676 -2.387 3.119 1.00 0.00 C ATOM 742 CD1 LEU A 144 77.983 -1.625 1.984 1.00 0.00 C ATOM 743 CD2 LEU A 144 80.194 -2.314 2.937 1.00 0.00 C ATOM 0 H LEU A 144 76.203 -0.145 4.757 1.00 0.00 H new ATOM 0 HA LEU A 144 76.593 -3.130 4.379 1.00 0.00 H new ATOM 0 HB2 LEU A 144 78.377 -0.678 4.411 1.00 0.00 H new ATOM 0 HB3 LEU A 144 78.983 -2.098 5.240 1.00 0.00 H new ATOM 0 HG LEU A 144 78.357 -3.429 3.098 1.00 0.00 H new ATOM 0 HD11 LEU A 144 78.255 -2.071 1.027 1.00 0.00 H new ATOM 0 HD12 LEU A 144 76.902 -1.680 2.116 1.00 0.00 H new ATOM 0 HD13 LEU A 144 78.298 -0.582 2.001 1.00 0.00 H new ATOM 0 HD21 LEU A 144 80.467 -2.758 1.980 1.00 0.00 H new ATOM 0 HD22 LEU A 144 80.513 -1.272 2.959 1.00 0.00 H new ATOM 0 HD23 LEU A 144 80.684 -2.860 3.743 1.00 0.00 H new ATOM 755 N PHE A 145 76.000 -3.367 6.725 1.00 0.00 N ATOM 756 CA PHE A 145 75.778 -3.589 8.179 1.00 0.00 C ATOM 757 C PHE A 145 76.988 -4.283 8.801 1.00 0.00 C ATOM 758 O PHE A 145 77.844 -4.802 8.111 1.00 0.00 O ATOM 759 CB PHE A 145 74.544 -4.486 8.262 1.00 0.00 C ATOM 760 CG PHE A 145 73.306 -3.658 8.018 1.00 0.00 C ATOM 761 CD1 PHE A 145 72.925 -2.673 8.939 1.00 0.00 C ATOM 762 CD2 PHE A 145 72.540 -3.873 6.867 1.00 0.00 C ATOM 763 CE1 PHE A 145 71.777 -1.904 8.706 1.00 0.00 C ATOM 764 CE2 PHE A 145 71.394 -3.105 6.635 1.00 0.00 C ATOM 765 CZ PHE A 145 71.012 -2.120 7.555 1.00 0.00 C ATOM 0 H PHE A 145 75.585 -4.067 6.111 1.00 0.00 H new ATOM 0 HA PHE A 145 75.638 -2.653 8.720 1.00 0.00 H new ATOM 0 HB2 PHE A 145 74.612 -5.286 7.524 1.00 0.00 H new ATOM 0 HB3 PHE A 145 74.491 -4.960 9.242 1.00 0.00 H new ATOM 0 HD1 PHE A 145 73.516 -2.507 9.828 1.00 0.00 H new ATOM 0 HD2 PHE A 145 72.834 -4.632 6.157 1.00 0.00 H new ATOM 0 HE1 PHE A 145 71.483 -1.144 9.415 1.00 0.00 H new ATOM 0 HE2 PHE A 145 70.803 -3.272 5.746 1.00 0.00 H new ATOM 0 HZ PHE A 145 70.127 -1.528 7.376 1.00 0.00 H new ATOM 775 N LYS A 146 77.069 -4.286 10.099 1.00 0.00 N ATOM 776 CA LYS A 146 78.230 -4.937 10.772 1.00 0.00 C ATOM 777 C LYS A 146 77.971 -6.433 10.990 1.00 0.00 C ATOM 778 O LYS A 146 78.894 -7.216 11.104 1.00 0.00 O ATOM 779 CB LYS A 146 78.368 -4.217 12.113 1.00 0.00 C ATOM 780 CG LYS A 146 79.845 -4.155 12.508 1.00 0.00 C ATOM 781 CD LYS A 146 80.038 -3.112 13.610 1.00 0.00 C ATOM 782 CE LYS A 146 80.088 -1.715 12.986 1.00 0.00 C ATOM 783 NZ LYS A 146 79.793 -0.771 14.104 1.00 0.00 N ATOM 0 H LYS A 146 76.383 -3.866 10.726 1.00 0.00 H new ATOM 0 HA LYS A 146 79.136 -4.865 10.171 1.00 0.00 H new ATOM 0 HB2 LYS A 146 77.957 -3.210 12.041 1.00 0.00 H new ATOM 0 HB3 LYS A 146 77.797 -4.741 12.880 1.00 0.00 H new ATOM 0 HG2 LYS A 146 80.180 -5.132 12.855 1.00 0.00 H new ATOM 0 HG3 LYS A 146 80.453 -3.899 11.641 1.00 0.00 H new ATOM 0 HD2 LYS A 146 79.221 -3.172 14.329 1.00 0.00 H new ATOM 0 HD3 LYS A 146 80.960 -3.311 14.157 1.00 0.00 H new ATOM 0 HE2 LYS A 146 81.067 -1.514 12.550 1.00 0.00 H new ATOM 0 HE3 LYS A 146 79.356 -1.616 12.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 78.920 -0.246 13.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 79.671 -1.306 14.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 80.582 -0.102 14.211 1.00 0.00 H new ATOM 797 N GLU A 147 76.731 -6.845 11.058 1.00 0.00 N ATOM 798 CA GLU A 147 76.447 -8.294 11.276 1.00 0.00 C ATOM 799 C GLU A 147 75.187 -8.725 10.517 1.00 0.00 C ATOM 800 O GLU A 147 74.316 -7.927 10.228 1.00 0.00 O ATOM 801 CB GLU A 147 76.235 -8.430 12.784 1.00 0.00 C ATOM 802 CG GLU A 147 75.296 -7.324 13.271 1.00 0.00 C ATOM 803 CD GLU A 147 74.363 -7.886 14.344 1.00 0.00 C ATOM 804 OE1 GLU A 147 74.792 -8.765 15.073 1.00 0.00 O ATOM 805 OE2 GLU A 147 73.233 -7.429 14.419 1.00 0.00 O ATOM 0 H GLU A 147 75.910 -6.246 10.973 1.00 0.00 H new ATOM 0 HA GLU A 147 77.258 -8.926 10.913 1.00 0.00 H new ATOM 0 HB2 GLU A 147 75.813 -9.408 13.016 1.00 0.00 H new ATOM 0 HB3 GLU A 147 77.191 -8.364 13.303 1.00 0.00 H new ATOM 0 HG2 GLU A 147 75.874 -6.493 13.675 1.00 0.00 H new ATOM 0 HG3 GLU A 147 74.714 -6.932 12.437 1.00 0.00 H new ATOM 812 N SER A 148 75.084 -9.987 10.196 1.00 0.00 N ATOM 813 CA SER A 148 73.881 -10.476 9.462 1.00 0.00 C ATOM 814 C SER A 148 72.613 -10.104 10.232 1.00 0.00 C ATOM 815 O SER A 148 71.591 -9.794 9.653 1.00 0.00 O ATOM 816 CB SER A 148 74.040 -11.994 9.400 1.00 0.00 C ATOM 817 OG SER A 148 73.674 -12.556 10.653 1.00 0.00 O ATOM 0 H SER A 148 75.781 -10.700 10.410 1.00 0.00 H new ATOM 0 HA SER A 148 73.796 -10.036 8.468 1.00 0.00 H new ATOM 0 HB2 SER A 148 73.414 -12.405 8.608 1.00 0.00 H new ATOM 0 HB3 SER A 148 75.071 -12.254 9.159 1.00 0.00 H new ATOM 0 HG SER A 148 73.773 -13.530 10.616 1.00 0.00 H new ATOM 823 N GLU A 149 72.674 -10.135 11.534 1.00 0.00 N ATOM 824 CA GLU A 149 71.474 -9.784 12.343 1.00 0.00 C ATOM 825 C GLU A 149 70.932 -8.419 11.911 1.00 0.00 C ATOM 826 O GLU A 149 69.771 -8.280 11.580 1.00 0.00 O ATOM 827 CB GLU A 149 71.967 -9.736 13.789 1.00 0.00 C ATOM 828 CG GLU A 149 71.428 -10.945 14.555 1.00 0.00 C ATOM 829 CD GLU A 149 71.297 -10.592 16.039 1.00 0.00 C ATOM 830 OE1 GLU A 149 72.124 -9.837 16.522 1.00 0.00 O ATOM 831 OE2 GLU A 149 70.371 -11.080 16.664 1.00 0.00 O ATOM 0 H GLU A 149 73.502 -10.388 12.073 1.00 0.00 H new ATOM 0 HA GLU A 149 70.664 -10.503 12.217 1.00 0.00 H new ATOM 0 HB2 GLU A 149 73.057 -9.734 13.812 1.00 0.00 H new ATOM 0 HB3 GLU A 149 71.636 -8.813 14.266 1.00 0.00 H new ATOM 0 HG2 GLU A 149 70.459 -11.241 14.154 1.00 0.00 H new ATOM 0 HG3 GLU A 149 72.098 -11.796 14.430 1.00 0.00 H new ATOM 838 N SER A 150 71.760 -7.410 11.912 1.00 0.00 N ATOM 839 CA SER A 150 71.281 -6.059 11.501 1.00 0.00 C ATOM 840 C SER A 150 70.705 -6.110 10.082 1.00 0.00 C ATOM 841 O SER A 150 69.708 -5.480 9.784 1.00 0.00 O ATOM 842 CB SER A 150 72.516 -5.157 11.547 1.00 0.00 C ATOM 843 OG SER A 150 73.640 -5.854 11.025 1.00 0.00 O ATOM 0 H SER A 150 72.743 -7.462 12.178 1.00 0.00 H new ATOM 0 HA SER A 150 70.489 -5.691 12.154 1.00 0.00 H new ATOM 0 HB2 SER A 150 72.338 -4.251 10.968 1.00 0.00 H new ATOM 0 HB3 SER A 150 72.713 -4.847 12.573 1.00 0.00 H new ATOM 0 HG SER A 150 73.335 -6.640 10.526 1.00 0.00 H new ATOM 849 N VAL A 151 71.323 -6.852 9.202 1.00 0.00 N ATOM 850 CA VAL A 151 70.804 -6.932 7.805 1.00 0.00 C ATOM 851 C VAL A 151 69.394 -7.528 7.787 1.00 0.00 C ATOM 852 O VAL A 151 68.514 -7.038 7.107 1.00 0.00 O ATOM 853 CB VAL A 151 71.782 -7.845 7.064 1.00 0.00 C ATOM 854 CG1 VAL A 151 71.545 -7.729 5.556 1.00 0.00 C ATOM 855 CG2 VAL A 151 73.217 -7.424 7.386 1.00 0.00 C ATOM 0 H VAL A 151 72.160 -7.404 9.388 1.00 0.00 H new ATOM 0 HA VAL A 151 70.734 -5.948 7.341 1.00 0.00 H new ATOM 0 HB VAL A 151 71.626 -8.877 7.380 1.00 0.00 H new ATOM 0 HG11 VAL A 151 72.242 -8.379 5.027 1.00 0.00 H new ATOM 0 HG12 VAL A 151 70.523 -8.028 5.324 1.00 0.00 H new ATOM 0 HG13 VAL A 151 71.702 -6.697 5.241 1.00 0.00 H new ATOM 0 HG21 VAL A 151 73.914 -8.075 6.858 1.00 0.00 H new ATOM 0 HG22 VAL A 151 73.373 -6.392 7.070 1.00 0.00 H new ATOM 0 HG23 VAL A 151 73.388 -7.505 8.460 1.00 0.00 H new ATOM 865 N ASP A 152 69.168 -8.584 8.523 1.00 0.00 N ATOM 866 CA ASP A 152 67.810 -9.201 8.534 1.00 0.00 C ATOM 867 C ASP A 152 66.805 -8.250 9.192 1.00 0.00 C ATOM 868 O ASP A 152 65.626 -8.274 8.898 1.00 0.00 O ATOM 869 CB ASP A 152 67.959 -10.498 9.342 1.00 0.00 C ATOM 870 CG ASP A 152 67.796 -10.218 10.841 1.00 0.00 C ATOM 871 OD1 ASP A 152 66.703 -9.848 11.238 1.00 0.00 O ATOM 872 OD2 ASP A 152 68.764 -10.379 11.561 1.00 0.00 O ATOM 0 H ASP A 152 69.861 -9.044 9.114 1.00 0.00 H new ATOM 0 HA ASP A 152 67.438 -9.402 7.529 1.00 0.00 H new ATOM 0 HB2 ASP A 152 67.212 -11.223 9.018 1.00 0.00 H new ATOM 0 HB3 ASP A 152 68.937 -10.941 9.153 1.00 0.00 H new ATOM 877 N LYS A 153 67.266 -7.413 10.080 1.00 0.00 N ATOM 878 CA LYS A 153 66.340 -6.462 10.757 1.00 0.00 C ATOM 879 C LYS A 153 65.873 -5.388 9.771 1.00 0.00 C ATOM 880 O LYS A 153 64.767 -4.894 9.856 1.00 0.00 O ATOM 881 CB LYS A 153 67.166 -5.839 11.882 1.00 0.00 C ATOM 882 CG LYS A 153 66.434 -4.616 12.437 1.00 0.00 C ATOM 883 CD LYS A 153 66.244 -4.771 13.948 1.00 0.00 C ATOM 884 CE LYS A 153 65.093 -5.743 14.222 1.00 0.00 C ATOM 885 NZ LYS A 153 64.220 -5.033 15.197 1.00 0.00 N ATOM 0 H LYS A 153 68.243 -7.346 10.366 1.00 0.00 H new ATOM 0 HA LYS A 153 65.444 -6.954 11.136 1.00 0.00 H new ATOM 0 HB2 LYS A 153 67.329 -6.569 12.675 1.00 0.00 H new ATOM 0 HB3 LYS A 153 68.148 -5.549 11.509 1.00 0.00 H new ATOM 0 HG2 LYS A 153 67.003 -3.711 12.223 1.00 0.00 H new ATOM 0 HG3 LYS A 153 65.466 -4.507 11.948 1.00 0.00 H new ATOM 0 HD2 LYS A 153 67.162 -5.140 14.405 1.00 0.00 H new ATOM 0 HD3 LYS A 153 66.031 -3.802 14.400 1.00 0.00 H new ATOM 0 HE2 LYS A 153 64.551 -5.982 13.307 1.00 0.00 H new ATOM 0 HE3 LYS A 153 65.459 -6.685 14.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 63.406 -5.634 15.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 64.762 -4.824 16.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 63.882 -4.144 14.777 1.00 0.00 H new ATOM 899 N VAL A 154 66.708 -5.020 8.835 1.00 0.00 N ATOM 900 CA VAL A 154 66.306 -3.977 7.845 1.00 0.00 C ATOM 901 C VAL A 154 65.658 -4.628 6.620 1.00 0.00 C ATOM 902 O VAL A 154 64.928 -3.993 5.882 1.00 0.00 O ATOM 903 CB VAL A 154 67.610 -3.269 7.462 1.00 0.00 C ATOM 904 CG1 VAL A 154 68.427 -4.165 6.528 1.00 0.00 C ATOM 905 CG2 VAL A 154 67.292 -1.951 6.751 1.00 0.00 C ATOM 0 H VAL A 154 67.649 -5.395 8.713 1.00 0.00 H new ATOM 0 HA VAL A 154 65.573 -3.281 8.252 1.00 0.00 H new ATOM 0 HB VAL A 154 68.185 -3.065 8.365 1.00 0.00 H new ATOM 0 HG11 VAL A 154 69.354 -3.659 6.257 1.00 0.00 H new ATOM 0 HG12 VAL A 154 68.660 -5.102 7.034 1.00 0.00 H new ATOM 0 HG13 VAL A 154 67.850 -4.373 5.627 1.00 0.00 H new ATOM 0 HG21 VAL A 154 68.221 -1.450 6.480 1.00 0.00 H new ATOM 0 HG22 VAL A 154 66.713 -2.154 5.850 1.00 0.00 H new ATOM 0 HG23 VAL A 154 66.714 -1.309 7.416 1.00 0.00 H new ATOM 915 N MET A 155 65.914 -5.889 6.402 1.00 0.00 N ATOM 916 CA MET A 155 65.310 -6.577 5.228 1.00 0.00 C ATOM 917 C MET A 155 63.952 -7.166 5.612 1.00 0.00 C ATOM 918 O MET A 155 63.034 -7.205 4.817 1.00 0.00 O ATOM 919 CB MET A 155 66.295 -7.689 4.867 1.00 0.00 C ATOM 920 CG MET A 155 65.636 -8.652 3.877 1.00 0.00 C ATOM 921 SD MET A 155 65.665 -10.329 4.556 1.00 0.00 S ATOM 922 CE MET A 155 63.874 -10.536 4.723 1.00 0.00 C ATOM 0 H MET A 155 66.515 -6.471 6.986 1.00 0.00 H new ATOM 0 HA MET A 155 65.141 -5.899 4.391 1.00 0.00 H new ATOM 0 HB2 MET A 155 67.198 -7.262 4.430 1.00 0.00 H new ATOM 0 HB3 MET A 155 66.599 -8.226 5.765 1.00 0.00 H new ATOM 0 HG2 MET A 155 64.608 -8.344 3.683 1.00 0.00 H new ATOM 0 HG3 MET A 155 66.162 -8.625 2.923 1.00 0.00 H new ATOM 0 HE1 MET A 155 63.628 -10.751 5.763 1.00 0.00 H new ATOM 0 HE2 MET A 155 63.371 -9.620 4.413 1.00 0.00 H new ATOM 0 HE3 MET A 155 63.543 -11.362 4.094 1.00 0.00 H new ATOM 932 N ASP A 156 63.816 -7.621 6.827 1.00 0.00 N ATOM 933 CA ASP A 156 62.515 -8.203 7.257 1.00 0.00 C ATOM 934 C ASP A 156 61.370 -7.277 6.845 1.00 0.00 C ATOM 935 O ASP A 156 60.278 -7.719 6.547 1.00 0.00 O ATOM 936 CB ASP A 156 62.607 -8.305 8.780 1.00 0.00 C ATOM 937 CG ASP A 156 62.476 -6.912 9.398 1.00 0.00 C ATOM 938 OD1 ASP A 156 62.994 -5.975 8.814 1.00 0.00 O ATOM 939 OD2 ASP A 156 61.858 -6.806 10.445 1.00 0.00 O ATOM 0 H ASP A 156 64.547 -7.615 7.538 1.00 0.00 H new ATOM 0 HA ASP A 156 62.322 -9.174 6.800 1.00 0.00 H new ATOM 0 HB2 ASP A 156 61.820 -8.957 9.159 1.00 0.00 H new ATOM 0 HB3 ASP A 156 63.558 -8.753 9.067 1.00 0.00 H new ATOM 944 N GLN A 157 61.612 -5.994 6.820 1.00 0.00 N ATOM 945 CA GLN A 157 60.537 -5.042 6.421 1.00 0.00 C ATOM 946 C GLN A 157 61.075 -4.049 5.386 1.00 0.00 C ATOM 947 O GLN A 157 61.663 -3.043 5.728 1.00 0.00 O ATOM 948 CB GLN A 157 60.152 -4.319 7.713 1.00 0.00 C ATOM 949 CG GLN A 157 58.744 -3.735 7.576 1.00 0.00 C ATOM 950 CD GLN A 157 58.780 -2.243 7.908 1.00 0.00 C ATOM 951 OE1 GLN A 157 58.149 -1.802 8.848 1.00 0.00 O ATOM 952 NE2 GLN A 157 59.499 -1.440 7.171 1.00 0.00 N ATOM 0 H GLN A 157 62.506 -5.565 7.058 1.00 0.00 H new ATOM 0 HA GLN A 157 59.683 -5.544 5.967 1.00 0.00 H new ATOM 0 HB2 GLN A 157 60.189 -5.012 8.554 1.00 0.00 H new ATOM 0 HB3 GLN A 157 60.867 -3.524 7.923 1.00 0.00 H new ATOM 0 HG2 GLN A 157 58.373 -3.885 6.562 1.00 0.00 H new ATOM 0 HG3 GLN A 157 58.057 -4.252 8.246 1.00 0.00 H new ATOM 0 HE21 GLN A 157 60.029 -1.810 6.382 1.00 0.00 H new ATOM 0 HE22 GLN A 157 59.531 -0.443 7.385 1.00 0.00 H new ATOM 961 N LYS A 158 60.883 -4.323 4.122 1.00 0.00 N ATOM 962 CA LYS A 158 61.392 -3.390 3.075 1.00 0.00 C ATOM 963 C LYS A 158 60.342 -2.339 2.744 1.00 0.00 C ATOM 964 O LYS A 158 60.330 -1.769 1.672 1.00 0.00 O ATOM 965 CB LYS A 158 61.700 -4.266 1.860 1.00 0.00 C ATOM 966 CG LYS A 158 60.393 -4.763 1.238 1.00 0.00 C ATOM 967 CD LYS A 158 60.302 -6.284 1.383 1.00 0.00 C ATOM 968 CE LYS A 158 59.011 -6.782 0.727 1.00 0.00 C ATOM 969 NZ LYS A 158 58.527 -7.881 1.610 1.00 0.00 N ATOM 0 H LYS A 158 60.398 -5.149 3.771 1.00 0.00 H new ATOM 0 HA LYS A 158 62.278 -2.848 3.406 1.00 0.00 H new ATOM 0 HB2 LYS A 158 62.271 -3.698 1.125 1.00 0.00 H new ATOM 0 HB3 LYS A 158 62.318 -5.113 2.158 1.00 0.00 H new ATOM 0 HG2 LYS A 158 59.542 -4.289 1.728 1.00 0.00 H new ATOM 0 HG3 LYS A 158 60.350 -4.485 0.185 1.00 0.00 H new ATOM 0 HD2 LYS A 158 61.166 -6.757 0.916 1.00 0.00 H new ATOM 0 HD3 LYS A 158 60.318 -6.561 2.437 1.00 0.00 H new ATOM 0 HE2 LYS A 158 58.273 -5.983 0.651 1.00 0.00 H new ATOM 0 HE3 LYS A 158 59.196 -7.142 -0.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 57.644 -8.273 1.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 59.246 -8.630 1.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 58.352 -7.508 2.565 1.00 0.00 H new ATOM 983 N GLU A 159 59.496 -2.040 3.683 1.00 0.00 N ATOM 984 CA GLU A 159 58.488 -0.980 3.455 1.00 0.00 C ATOM 985 C GLU A 159 59.131 0.325 3.885 1.00 0.00 C ATOM 986 O GLU A 159 58.647 1.033 4.746 1.00 0.00 O ATOM 987 CB GLU A 159 57.333 -1.323 4.373 1.00 0.00 C ATOM 988 CG GLU A 159 56.066 -1.557 3.548 1.00 0.00 C ATOM 989 CD GLU A 159 54.837 -1.438 4.453 1.00 0.00 C ATOM 990 OE1 GLU A 159 55.016 -1.154 5.626 1.00 0.00 O ATOM 991 OE2 GLU A 159 53.740 -1.631 3.957 1.00 0.00 O ATOM 0 H GLU A 159 59.460 -2.486 4.600 1.00 0.00 H new ATOM 0 HA GLU A 159 58.149 -0.899 2.422 1.00 0.00 H new ATOM 0 HB2 GLU A 159 57.570 -2.215 4.953 1.00 0.00 H new ATOM 0 HB3 GLU A 159 57.170 -0.514 5.085 1.00 0.00 H new ATOM 0 HG2 GLU A 159 56.007 -0.829 2.739 1.00 0.00 H new ATOM 0 HG3 GLU A 159 56.097 -2.544 3.087 1.00 0.00 H new ATOM 998 N HIS A 160 60.256 0.610 3.310 1.00 0.00 N ATOM 999 CA HIS A 160 61.006 1.833 3.689 1.00 0.00 C ATOM 1000 C HIS A 160 60.513 3.039 2.888 1.00 0.00 C ATOM 1001 O HIS A 160 59.673 2.923 2.017 1.00 0.00 O ATOM 1002 CB HIS A 160 62.459 1.535 3.319 1.00 0.00 C ATOM 1003 CG HIS A 160 63.006 0.450 4.203 1.00 0.00 C ATOM 1004 ND1 HIS A 160 64.278 0.531 4.783 1.00 0.00 N ATOM 1005 CD2 HIS A 160 62.484 -0.756 4.605 1.00 0.00 C ATOM 1006 CE1 HIS A 160 64.476 -0.599 5.494 1.00 0.00 C ATOM 1007 NE2 HIS A 160 63.417 -1.389 5.405 1.00 0.00 N ATOM 0 H HIS A 160 60.695 0.043 2.585 1.00 0.00 H new ATOM 0 HA HIS A 160 60.879 2.071 4.745 1.00 0.00 H new ATOM 0 HB2 HIS A 160 62.521 1.229 2.275 1.00 0.00 H new ATOM 0 HB3 HIS A 160 63.061 2.438 3.423 1.00 0.00 H new ATOM 0 HD2 HIS A 160 61.511 -1.143 4.341 1.00 0.00 H new ATOM 0 HE1 HIS A 160 65.370 -0.826 6.055 1.00 0.00 H new ATOM 0 HE2 HIS A 160 63.309 -2.302 5.848 1.00 0.00 H new ATOM 1015 N LYS A 161 61.038 4.195 3.176 1.00 0.00 N ATOM 1016 CA LYS A 161 60.618 5.418 2.439 1.00 0.00 C ATOM 1017 C LYS A 161 61.436 6.612 2.927 1.00 0.00 C ATOM 1018 O LYS A 161 60.953 7.448 3.664 1.00 0.00 O ATOM 1019 CB LYS A 161 59.138 5.603 2.771 1.00 0.00 C ATOM 1020 CG LYS A 161 58.384 6.017 1.505 1.00 0.00 C ATOM 1021 CD LYS A 161 57.393 4.917 1.120 1.00 0.00 C ATOM 1022 CE LYS A 161 56.324 4.791 2.207 1.00 0.00 C ATOM 1023 NZ LYS A 161 55.023 4.837 1.483 1.00 0.00 N ATOM 0 H LYS A 161 61.745 4.347 3.895 1.00 0.00 H new ATOM 0 HA LYS A 161 60.775 5.333 1.364 1.00 0.00 H new ATOM 0 HB2 LYS A 161 58.724 4.676 3.168 1.00 0.00 H new ATOM 0 HB3 LYS A 161 59.019 6.362 3.544 1.00 0.00 H new ATOM 0 HG2 LYS A 161 57.855 6.955 1.674 1.00 0.00 H new ATOM 0 HG3 LYS A 161 59.087 6.190 0.690 1.00 0.00 H new ATOM 0 HD2 LYS A 161 56.928 5.151 0.163 1.00 0.00 H new ATOM 0 HD3 LYS A 161 57.916 3.968 0.997 1.00 0.00 H new ATOM 0 HE2 LYS A 161 56.434 3.859 2.761 1.00 0.00 H new ATOM 0 HE3 LYS A 161 56.401 5.602 2.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 54.243 4.756 2.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 54.942 5.739 0.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 54.974 4.049 0.806 1.00 0.00 H new ATOM 1037 N LEU A 162 62.673 6.696 2.526 1.00 0.00 N ATOM 1038 CA LEU A 162 63.521 7.837 2.972 1.00 0.00 C ATOM 1039 C LEU A 162 63.563 8.911 1.886 1.00 0.00 C ATOM 1040 O LEU A 162 63.304 8.645 0.730 1.00 0.00 O ATOM 1041 CB LEU A 162 64.913 7.243 3.213 1.00 0.00 C ATOM 1042 CG LEU A 162 65.465 6.662 1.913 1.00 0.00 C ATOM 1043 CD1 LEU A 162 66.584 7.563 1.387 1.00 0.00 C ATOM 1044 CD2 LEU A 162 66.022 5.262 2.185 1.00 0.00 C ATOM 0 H LEU A 162 63.133 6.026 1.910 1.00 0.00 H new ATOM 0 HA LEU A 162 63.134 8.313 3.873 1.00 0.00 H new ATOM 0 HB2 LEU A 162 65.585 8.013 3.591 1.00 0.00 H new ATOM 0 HB3 LEU A 162 64.859 6.465 3.975 1.00 0.00 H new ATOM 0 HG LEU A 162 64.669 6.602 1.170 1.00 0.00 H new ATOM 0 HD11 LEU A 162 66.979 7.149 0.459 1.00 0.00 H new ATOM 0 HD12 LEU A 162 66.189 8.562 1.200 1.00 0.00 H new ATOM 0 HD13 LEU A 162 67.382 7.621 2.127 1.00 0.00 H new ATOM 0 HD21 LEU A 162 66.418 4.842 1.260 1.00 0.00 H new ATOM 0 HD22 LEU A 162 66.820 5.325 2.925 1.00 0.00 H new ATOM 0 HD23 LEU A 162 65.226 4.621 2.563 1.00 0.00 H new ATOM 1056 N ASN A 163 63.870 10.125 2.250 1.00 0.00 N ATOM 1057 CA ASN A 163 63.911 11.218 1.239 1.00 0.00 C ATOM 1058 C ASN A 163 62.534 11.369 0.587 1.00 0.00 C ATOM 1059 O ASN A 163 62.384 12.019 -0.428 1.00 0.00 O ATOM 1060 CB ASN A 163 64.955 10.778 0.210 1.00 0.00 C ATOM 1061 CG ASN A 163 66.320 11.354 0.590 1.00 0.00 C ATOM 1062 OD1 ASN A 163 67.113 11.687 -0.269 1.00 0.00 O ATOM 1063 ND2 ASN A 163 66.630 11.483 1.851 1.00 0.00 N ATOM 0 H ASN A 163 64.094 10.407 3.204 1.00 0.00 H new ATOM 0 HA ASN A 163 64.167 12.183 1.677 1.00 0.00 H new ATOM 0 HB2 ASN A 163 65.006 9.690 0.170 1.00 0.00 H new ATOM 0 HB3 ASN A 163 64.668 11.120 -0.784 1.00 0.00 H new ATOM 0 HD21 ASN A 163 67.538 11.864 2.117 1.00 0.00 H new ATOM 0 HD22 ASN A 163 65.964 11.203 2.571 1.00 0.00 H new ATOM 1070 N GLY A 164 61.526 10.774 1.169 1.00 0.00 N ATOM 1071 CA GLY A 164 60.158 10.881 0.589 1.00 0.00 C ATOM 1072 C GLY A 164 59.962 9.807 -0.484 1.00 0.00 C ATOM 1073 O GLY A 164 59.105 9.923 -1.338 1.00 0.00 O ATOM 0 H GLY A 164 61.593 10.218 2.022 1.00 0.00 H new ATOM 0 HA2 GLY A 164 59.411 10.764 1.374 1.00 0.00 H new ATOM 0 HA3 GLY A 164 60.013 11.871 0.156 1.00 0.00 H new ATOM 1077 N LYS A 165 60.747 8.762 -0.453 1.00 0.00 N ATOM 1078 CA LYS A 165 60.591 7.691 -1.481 1.00 0.00 C ATOM 1079 C LYS A 165 61.026 6.333 -0.920 1.00 0.00 C ATOM 1080 O LYS A 165 61.889 6.249 -0.068 1.00 0.00 O ATOM 1081 CB LYS A 165 61.505 8.115 -2.629 1.00 0.00 C ATOM 1082 CG LYS A 165 60.676 8.810 -3.712 1.00 0.00 C ATOM 1083 CD LYS A 165 61.214 8.425 -5.092 1.00 0.00 C ATOM 1084 CE LYS A 165 60.097 8.556 -6.130 1.00 0.00 C ATOM 1085 NZ LYS A 165 60.781 8.987 -7.381 1.00 0.00 N ATOM 0 H LYS A 165 61.484 8.604 0.234 1.00 0.00 H new ATOM 0 HA LYS A 165 59.555 7.577 -1.799 1.00 0.00 H new ATOM 0 HB2 LYS A 165 62.280 8.788 -2.261 1.00 0.00 H new ATOM 0 HB3 LYS A 165 62.011 7.244 -3.046 1.00 0.00 H new ATOM 0 HG2 LYS A 165 59.629 8.521 -3.625 1.00 0.00 H new ATOM 0 HG3 LYS A 165 60.720 9.891 -3.581 1.00 0.00 H new ATOM 0 HD2 LYS A 165 62.052 9.069 -5.360 1.00 0.00 H new ATOM 0 HD3 LYS A 165 61.591 7.402 -5.075 1.00 0.00 H new ATOM 0 HE2 LYS A 165 59.577 7.609 -6.271 1.00 0.00 H new ATOM 0 HE3 LYS A 165 59.351 9.286 -5.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 60.079 9.098 -8.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 61.262 9.895 -7.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 61.481 8.269 -7.659 1.00 0.00 H new ATOM 1099 N VAL A 166 60.441 5.268 -1.405 1.00 0.00 N ATOM 1100 CA VAL A 166 60.823 3.909 -0.918 1.00 0.00 C ATOM 1101 C VAL A 166 62.182 3.513 -1.506 1.00 0.00 C ATOM 1102 O VAL A 166 62.798 4.268 -2.231 1.00 0.00 O ATOM 1103 CB VAL A 166 59.703 2.983 -1.416 1.00 0.00 C ATOM 1104 CG1 VAL A 166 59.996 2.515 -2.847 1.00 0.00 C ATOM 1105 CG2 VAL A 166 59.602 1.766 -0.492 1.00 0.00 C ATOM 0 H VAL A 166 59.713 5.281 -2.119 1.00 0.00 H new ATOM 0 HA VAL A 166 60.926 3.858 0.166 1.00 0.00 H new ATOM 0 HB VAL A 166 58.761 3.531 -1.410 1.00 0.00 H new ATOM 0 HG11 VAL A 166 59.194 1.860 -3.187 1.00 0.00 H new ATOM 0 HG12 VAL A 166 60.062 3.380 -3.507 1.00 0.00 H new ATOM 0 HG13 VAL A 166 60.941 1.972 -2.866 1.00 0.00 H new ATOM 0 HG21 VAL A 166 58.808 1.107 -0.843 1.00 0.00 H new ATOM 0 HG22 VAL A 166 60.549 1.227 -0.496 1.00 0.00 H new ATOM 0 HG23 VAL A 166 59.377 2.097 0.522 1.00 0.00 H new ATOM 1115 N ILE A 167 62.655 2.339 -1.200 1.00 0.00 N ATOM 1116 CA ILE A 167 63.979 1.906 -1.743 1.00 0.00 C ATOM 1117 C ILE A 167 63.909 0.467 -2.254 1.00 0.00 C ATOM 1118 O ILE A 167 62.855 -0.134 -2.322 1.00 0.00 O ATOM 1119 CB ILE A 167 64.977 1.984 -0.575 1.00 0.00 C ATOM 1120 CG1 ILE A 167 64.233 2.050 0.767 1.00 0.00 C ATOM 1121 CG2 ILE A 167 65.858 3.223 -0.736 1.00 0.00 C ATOM 1122 CD1 ILE A 167 65.242 2.097 1.914 1.00 0.00 C ATOM 0 H ILE A 167 62.187 1.660 -0.600 1.00 0.00 H new ATOM 0 HA ILE A 167 64.278 2.542 -2.577 1.00 0.00 H new ATOM 0 HB ILE A 167 65.598 1.088 -0.585 1.00 0.00 H new ATOM 0 HG12 ILE A 167 63.593 2.932 0.796 1.00 0.00 H new ATOM 0 HG13 ILE A 167 63.583 1.182 0.877 1.00 0.00 H new ATOM 0 HG21 ILE A 167 66.565 3.277 0.092 1.00 0.00 H new ATOM 0 HG22 ILE A 167 66.405 3.161 -1.677 1.00 0.00 H new ATOM 0 HG23 ILE A 167 65.233 4.116 -0.739 1.00 0.00 H new ATOM 0 HD11 ILE A 167 64.710 2.144 2.864 1.00 0.00 H new ATOM 0 HD12 ILE A 167 65.863 1.202 1.889 1.00 0.00 H new ATOM 0 HD13 ILE A 167 65.873 2.979 1.807 1.00 0.00 H new ATOM 1134 N ASP A 168 65.036 -0.087 -2.601 1.00 0.00 N ATOM 1135 CA ASP A 168 65.069 -1.490 -3.097 1.00 0.00 C ATOM 1136 C ASP A 168 66.187 -2.251 -2.381 1.00 0.00 C ATOM 1137 O ASP A 168 67.292 -2.349 -2.879 1.00 0.00 O ATOM 1138 CB ASP A 168 65.358 -1.384 -4.594 1.00 0.00 C ATOM 1139 CG ASP A 168 65.086 -2.733 -5.263 1.00 0.00 C ATOM 1140 OD1 ASP A 168 64.077 -3.339 -4.941 1.00 0.00 O ATOM 1141 OD2 ASP A 168 65.891 -3.137 -6.087 1.00 0.00 O ATOM 0 H ASP A 168 65.944 0.376 -2.562 1.00 0.00 H new ATOM 0 HA ASP A 168 64.137 -2.024 -2.912 1.00 0.00 H new ATOM 0 HB2 ASP A 168 64.733 -0.611 -5.042 1.00 0.00 H new ATOM 0 HB3 ASP A 168 66.395 -1.089 -4.755 1.00 0.00 H new ATOM 1146 N PRO A 169 65.858 -2.750 -1.221 1.00 0.00 N ATOM 1147 CA PRO A 169 66.839 -3.501 -0.403 1.00 0.00 C ATOM 1148 C PRO A 169 67.075 -4.901 -0.976 1.00 0.00 C ATOM 1149 O PRO A 169 66.150 -5.658 -1.202 1.00 0.00 O ATOM 1150 CB PRO A 169 66.173 -3.584 0.967 1.00 0.00 C ATOM 1151 CG PRO A 169 64.706 -3.460 0.698 1.00 0.00 C ATOM 1152 CD PRO A 169 64.548 -2.659 -0.568 1.00 0.00 C ATOM 0 HA PRO A 169 67.818 -3.022 -0.374 1.00 0.00 H new ATOM 0 HB2 PRO A 169 66.404 -4.528 1.461 1.00 0.00 H new ATOM 0 HB3 PRO A 169 66.522 -2.787 1.623 1.00 0.00 H new ATOM 0 HG2 PRO A 169 64.251 -4.444 0.589 1.00 0.00 H new ATOM 0 HG3 PRO A 169 64.203 -2.967 1.530 1.00 0.00 H new ATOM 0 HD2 PRO A 169 63.759 -3.066 -1.200 1.00 0.00 H new ATOM 0 HD3 PRO A 169 64.282 -1.624 -0.353 1.00 0.00 H new ATOM 1160 N LYS A 170 68.311 -5.249 -1.205 1.00 0.00 N ATOM 1161 CA LYS A 170 68.624 -6.598 -1.753 1.00 0.00 C ATOM 1162 C LYS A 170 69.929 -7.107 -1.156 1.00 0.00 C ATOM 1163 O LYS A 170 70.505 -6.493 -0.279 1.00 0.00 O ATOM 1164 CB LYS A 170 68.805 -6.402 -3.252 1.00 0.00 C ATOM 1165 CG LYS A 170 67.599 -6.978 -3.999 1.00 0.00 C ATOM 1166 CD LYS A 170 66.823 -5.844 -4.671 1.00 0.00 C ATOM 1167 CE LYS A 170 65.511 -6.389 -5.240 1.00 0.00 C ATOM 1168 NZ LYS A 170 64.500 -6.145 -4.174 1.00 0.00 N ATOM 0 H LYS A 170 69.122 -4.654 -1.035 1.00 0.00 H new ATOM 0 HA LYS A 170 67.838 -7.317 -1.523 1.00 0.00 H new ATOM 0 HB2 LYS A 170 68.913 -5.341 -3.479 1.00 0.00 H new ATOM 0 HB3 LYS A 170 69.719 -6.893 -3.585 1.00 0.00 H new ATOM 0 HG2 LYS A 170 67.931 -7.698 -4.747 1.00 0.00 H new ATOM 0 HG3 LYS A 170 66.951 -7.515 -3.306 1.00 0.00 H new ATOM 0 HD2 LYS A 170 66.618 -5.053 -3.950 1.00 0.00 H new ATOM 0 HD3 LYS A 170 67.421 -5.402 -5.468 1.00 0.00 H new ATOM 0 HE2 LYS A 170 65.240 -5.880 -6.165 1.00 0.00 H new ATOM 0 HE3 LYS A 170 65.592 -7.451 -5.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 63.696 -6.792 -4.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 64.931 -6.310 -3.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 64.166 -5.162 -4.231 1.00 0.00 H new ATOM 1182 N ARG A 171 70.410 -8.218 -1.631 1.00 0.00 N ATOM 1183 CA ARG A 171 71.686 -8.750 -1.094 1.00 0.00 C ATOM 1184 C ARG A 171 72.868 -8.245 -1.920 1.00 0.00 C ATOM 1185 O ARG A 171 72.736 -7.359 -2.740 1.00 0.00 O ATOM 1186 CB ARG A 171 71.566 -10.271 -1.185 1.00 0.00 C ATOM 1187 CG ARG A 171 71.311 -10.679 -2.637 1.00 0.00 C ATOM 1188 CD ARG A 171 71.701 -12.147 -2.831 1.00 0.00 C ATOM 1189 NE ARG A 171 70.445 -12.910 -2.596 1.00 0.00 N ATOM 1190 CZ ARG A 171 70.062 -13.814 -3.456 1.00 0.00 C ATOM 1191 NH1 ARG A 171 70.906 -14.716 -3.874 1.00 0.00 N ATOM 1192 NH2 ARG A 171 68.832 -13.818 -3.893 1.00 0.00 N ATOM 0 H ARG A 171 69.976 -8.778 -2.365 1.00 0.00 H new ATOM 0 HA ARG A 171 71.862 -8.424 -0.069 1.00 0.00 H new ATOM 0 HB2 ARG A 171 72.479 -10.741 -0.820 1.00 0.00 H new ATOM 0 HB3 ARG A 171 70.752 -10.620 -0.550 1.00 0.00 H new ATOM 0 HG2 ARG A 171 70.260 -10.535 -2.887 1.00 0.00 H new ATOM 0 HG3 ARG A 171 71.889 -10.046 -3.311 1.00 0.00 H new ATOM 0 HD2 ARG A 171 72.089 -12.324 -3.834 1.00 0.00 H new ATOM 0 HD3 ARG A 171 72.481 -12.445 -2.130 1.00 0.00 H new ATOM 0 HE ARG A 171 69.884 -12.727 -1.764 1.00 0.00 H new ATOM 0 HH11 ARG A 171 71.866 -14.715 -3.529 1.00 0.00 H new ATOM 0 HH12 ARG A 171 70.606 -15.422 -4.546 1.00 0.00 H new ATOM 0 HH21 ARG A 171 68.171 -13.115 -3.562 1.00 0.00 H new ATOM 0 HH22 ARG A 171 68.532 -14.524 -4.565 1.00 0.00 H new