USER MOD reduce.3.24.130724 H: found=0, std=0, add=518, rem=0, adj=15 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 -150:sc= 0.618 USER MOD Set 1.2: A 160 HIS : no HD1:sc= -12.6! C(o=-12!,f=-15!) USER MOD Set 2.1: A 105 SER OG : rot -54:sc= 1.32 USER MOD Set 2.2: A 108 THR OG1 : rot -90:sc= 1.44 USER MOD Set 2.3: A 163 ASN : amide:sc= -6.44! C(o=-3.7!,f=-7.3!) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 MET CE :methyl -160:sc= -3.16! (180deg=-4.79!) USER MOD Single : A 109 THR OG1 : rot 180:sc= 0.0415 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+ 158:sc= -0.0844 (180deg=-0.291) USER MOD Single : A 118 SER OG : rot 180:sc=-0.00295 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 CYS SG : rot 18:sc= -6.47! USER MOD Single : A 127 THR OG1 : rot 38:sc= 0.171 USER MOD Single : A 146 LYS NZ :NH3+ -114:sc=-0.00139 (180deg=-0.0148) USER MOD Single : A 148 SER OG : rot 180:sc= -0.111 USER MOD Single : A 150 SER OG : rot -26:sc= -0.99 USER MOD Single : A 153 LYS NZ :NH3+ -136:sc= 0 (180deg=-0.0356) USER MOD Single : A 155 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 157 GLN : amide:sc= -0.337 X(o=-0.34,f=-0.03) USER MOD Single : A 158 LYS NZ :NH3+ 141:sc= -0.0553 (180deg=-0.616) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 LYS NZ :NH3+ 150:sc= -0.0231 (180deg=-0.243) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 98 77.443 -7.128 3.239 1.00 0.00 N ATOM 2 CA LYS A 98 77.276 -6.050 2.226 1.00 0.00 C ATOM 3 C LYS A 98 75.860 -6.089 1.648 1.00 0.00 C ATOM 4 O LYS A 98 75.288 -7.144 1.457 1.00 0.00 O ATOM 5 CB LYS A 98 78.309 -6.365 1.144 1.00 0.00 C ATOM 6 CG LYS A 98 79.695 -6.481 1.784 1.00 0.00 C ATOM 7 CD LYS A 98 80.662 -7.143 0.800 1.00 0.00 C ATOM 8 CE LYS A 98 82.077 -7.111 1.380 1.00 0.00 C ATOM 9 NZ LYS A 98 82.817 -8.180 0.654 1.00 0.00 N ATOM 0 HA LYS A 98 77.419 -5.055 2.648 1.00 0.00 H new ATOM 0 HB2 LYS A 98 78.050 -7.295 0.639 1.00 0.00 H new ATOM 0 HB3 LYS A 98 78.310 -5.581 0.387 1.00 0.00 H new ATOM 0 HG2 LYS A 98 80.062 -5.493 2.061 1.00 0.00 H new ATOM 0 HG3 LYS A 98 79.635 -7.068 2.701 1.00 0.00 H new ATOM 0 HD2 LYS A 98 80.358 -8.172 0.611 1.00 0.00 H new ATOM 0 HD3 LYS A 98 80.637 -6.622 -0.157 1.00 0.00 H new ATOM 0 HE2 LYS A 98 82.543 -6.137 1.230 1.00 0.00 H new ATOM 0 HE3 LYS A 98 82.067 -7.298 2.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 83.798 -8.219 0.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 82.355 -9.097 0.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 82.816 -7.972 -0.365 1.00 0.00 H new ATOM 23 N MET A 99 75.287 -4.949 1.373 1.00 0.00 N ATOM 24 CA MET A 99 73.906 -4.930 0.814 1.00 0.00 C ATOM 25 C MET A 99 73.760 -3.824 -0.234 1.00 0.00 C ATOM 26 O MET A 99 74.672 -3.059 -0.484 1.00 0.00 O ATOM 27 CB MET A 99 72.996 -4.634 2.002 1.00 0.00 C ATOM 28 CG MET A 99 72.705 -5.923 2.778 1.00 0.00 C ATOM 29 SD MET A 99 71.225 -6.738 2.112 1.00 0.00 S ATOM 30 CE MET A 99 70.148 -5.284 2.023 1.00 0.00 C ATOM 0 H MET A 99 75.714 -4.033 1.511 1.00 0.00 H new ATOM 0 HA MET A 99 73.661 -5.873 0.325 1.00 0.00 H new ATOM 0 HB2 MET A 99 73.469 -3.904 2.659 1.00 0.00 H new ATOM 0 HB3 MET A 99 72.063 -4.192 1.654 1.00 0.00 H new ATOM 0 HG2 MET A 99 73.560 -6.596 2.712 1.00 0.00 H new ATOM 0 HG3 MET A 99 72.559 -5.695 3.834 1.00 0.00 H new ATOM 0 HE1 MET A 99 69.107 -5.604 1.981 1.00 0.00 H new ATOM 0 HE2 MET A 99 70.301 -4.663 2.906 1.00 0.00 H new ATOM 0 HE3 MET A 99 70.387 -4.709 1.129 1.00 0.00 H new ATOM 40 N PHE A 100 72.608 -3.734 -0.840 1.00 0.00 N ATOM 41 CA PHE A 100 72.379 -2.687 -1.869 1.00 0.00 C ATOM 42 C PHE A 100 71.044 -1.981 -1.617 1.00 0.00 C ATOM 43 O PHE A 100 70.071 -2.593 -1.226 1.00 0.00 O ATOM 44 CB PHE A 100 72.345 -3.449 -3.198 1.00 0.00 C ATOM 45 CG PHE A 100 72.170 -2.480 -4.343 1.00 0.00 C ATOM 46 CD1 PHE A 100 70.996 -1.726 -4.469 1.00 0.00 C ATOM 47 CD2 PHE A 100 73.195 -2.332 -5.279 1.00 0.00 C ATOM 48 CE1 PHE A 100 70.854 -0.823 -5.530 1.00 0.00 C ATOM 49 CE2 PHE A 100 73.053 -1.431 -6.340 1.00 0.00 C ATOM 50 CZ PHE A 100 71.885 -0.677 -6.466 1.00 0.00 C ATOM 0 H PHE A 100 71.812 -4.346 -0.663 1.00 0.00 H new ATOM 0 HA PHE A 100 73.149 -1.916 -1.858 1.00 0.00 H new ATOM 0 HB2 PHE A 100 73.268 -4.014 -3.327 1.00 0.00 H new ATOM 0 HB3 PHE A 100 71.528 -4.170 -3.193 1.00 0.00 H new ATOM 0 HD1 PHE A 100 70.200 -1.841 -3.748 1.00 0.00 H new ATOM 0 HD2 PHE A 100 74.100 -2.914 -5.184 1.00 0.00 H new ATOM 0 HE1 PHE A 100 69.950 -0.240 -5.626 1.00 0.00 H new ATOM 0 HE2 PHE A 100 73.848 -1.319 -7.062 1.00 0.00 H new ATOM 0 HZ PHE A 100 71.777 0.019 -7.285 1.00 0.00 H new ATOM 60 N ILE A 101 70.991 -0.696 -1.844 1.00 0.00 N ATOM 61 CA ILE A 101 69.713 0.047 -1.625 1.00 0.00 C ATOM 62 C ILE A 101 69.331 0.807 -2.897 1.00 0.00 C ATOM 63 O ILE A 101 69.842 1.876 -3.168 1.00 0.00 O ATOM 64 CB ILE A 101 69.990 1.025 -0.478 1.00 0.00 C ATOM 65 CG1 ILE A 101 70.967 0.403 0.526 1.00 0.00 C ATOM 66 CG2 ILE A 101 68.676 1.343 0.236 1.00 0.00 C ATOM 67 CD1 ILE A 101 70.330 -0.838 1.155 1.00 0.00 C ATOM 0 H ILE A 101 71.773 -0.129 -2.170 1.00 0.00 H new ATOM 0 HA ILE A 101 68.887 -0.623 -1.384 1.00 0.00 H new ATOM 0 HB ILE A 101 70.429 1.936 -0.885 1.00 0.00 H new ATOM 0 HG12 ILE A 101 71.897 0.134 0.026 1.00 0.00 H new ATOM 0 HG13 ILE A 101 71.220 1.127 1.300 1.00 0.00 H new ATOM 0 HG21 ILE A 101 68.865 2.039 1.054 1.00 0.00 H new ATOM 0 HG22 ILE A 101 67.978 1.794 -0.470 1.00 0.00 H new ATOM 0 HG23 ILE A 101 68.246 0.424 0.634 1.00 0.00 H new ATOM 0 HD11 ILE A 101 71.024 -1.281 1.869 1.00 0.00 H new ATOM 0 HD12 ILE A 101 69.412 -0.555 1.669 1.00 0.00 H new ATOM 0 HD13 ILE A 101 70.100 -1.564 0.375 1.00 0.00 H new ATOM 79 N GLY A 102 68.443 0.262 -3.685 1.00 0.00 N ATOM 80 CA GLY A 102 68.042 0.956 -4.944 1.00 0.00 C ATOM 81 C GLY A 102 66.726 1.708 -4.729 1.00 0.00 C ATOM 82 O GLY A 102 65.760 1.160 -4.240 1.00 0.00 O ATOM 0 H GLY A 102 67.979 -0.630 -3.513 1.00 0.00 H new ATOM 0 HA2 GLY A 102 68.823 1.652 -5.250 1.00 0.00 H new ATOM 0 HA3 GLY A 102 67.929 0.230 -5.749 1.00 0.00 H new ATOM 86 N GLY A 103 66.677 2.959 -5.098 1.00 0.00 N ATOM 87 CA GLY A 103 65.417 3.737 -4.918 1.00 0.00 C ATOM 88 C GLY A 103 65.726 5.110 -4.310 1.00 0.00 C ATOM 89 O GLY A 103 64.833 5.883 -4.024 1.00 0.00 O ATOM 0 H GLY A 103 67.452 3.475 -5.515 1.00 0.00 H new ATOM 0 HA2 GLY A 103 64.917 3.861 -5.879 1.00 0.00 H new ATOM 0 HA3 GLY A 103 64.732 3.190 -4.270 1.00 0.00 H new ATOM 93 N LEU A 104 66.978 5.424 -4.113 1.00 0.00 N ATOM 94 CA LEU A 104 67.332 6.751 -3.531 1.00 0.00 C ATOM 95 C LEU A 104 66.926 7.873 -4.489 1.00 0.00 C ATOM 96 O LEU A 104 66.638 7.642 -5.646 1.00 0.00 O ATOM 97 CB LEU A 104 68.851 6.724 -3.373 1.00 0.00 C ATOM 98 CG LEU A 104 69.217 6.172 -1.996 1.00 0.00 C ATOM 99 CD1 LEU A 104 69.034 4.653 -1.989 1.00 0.00 C ATOM 100 CD2 LEU A 104 70.677 6.512 -1.692 1.00 0.00 C ATOM 0 H LEU A 104 67.771 4.820 -4.330 1.00 0.00 H new ATOM 0 HA LEU A 104 66.822 6.931 -2.585 1.00 0.00 H new ATOM 0 HB2 LEU A 104 69.296 6.106 -4.153 1.00 0.00 H new ATOM 0 HB3 LEU A 104 69.256 7.729 -3.492 1.00 0.00 H new ATOM 0 HG LEU A 104 68.571 6.616 -1.239 1.00 0.00 H new ATOM 0 HD11 LEU A 104 69.295 4.260 -1.007 1.00 0.00 H new ATOM 0 HD12 LEU A 104 67.995 4.411 -2.212 1.00 0.00 H new ATOM 0 HD13 LEU A 104 69.681 4.205 -2.743 1.00 0.00 H new ATOM 0 HD21 LEU A 104 70.945 6.121 -0.710 1.00 0.00 H new ATOM 0 HD22 LEU A 104 71.320 6.064 -2.449 1.00 0.00 H new ATOM 0 HD23 LEU A 104 70.808 7.594 -1.699 1.00 0.00 H new ATOM 112 N SER A 105 66.912 9.089 -4.017 1.00 0.00 N ATOM 113 CA SER A 105 66.538 10.229 -4.903 1.00 0.00 C ATOM 114 C SER A 105 67.791 10.798 -5.572 1.00 0.00 C ATOM 115 O SER A 105 68.876 10.272 -5.425 1.00 0.00 O ATOM 116 CB SER A 105 65.908 11.264 -3.974 1.00 0.00 C ATOM 117 OG SER A 105 66.937 11.978 -3.301 1.00 0.00 O ATOM 0 H SER A 105 67.143 9.343 -3.057 1.00 0.00 H new ATOM 0 HA SER A 105 65.855 9.932 -5.699 1.00 0.00 H new ATOM 0 HB2 SER A 105 65.286 11.952 -4.546 1.00 0.00 H new ATOM 0 HB3 SER A 105 65.257 10.772 -3.251 1.00 0.00 H new ATOM 0 HG SER A 105 67.537 11.344 -2.854 1.00 0.00 H new ATOM 123 N TRP A 106 67.654 11.873 -6.298 1.00 0.00 N ATOM 124 CA TRP A 106 68.845 12.474 -6.964 1.00 0.00 C ATOM 125 C TRP A 106 69.537 13.453 -6.013 1.00 0.00 C ATOM 126 O TRP A 106 70.330 14.276 -6.425 1.00 0.00 O ATOM 127 CB TRP A 106 68.295 13.215 -8.183 1.00 0.00 C ATOM 128 CG TRP A 106 67.614 12.248 -9.098 1.00 0.00 C ATOM 129 CD1 TRP A 106 67.868 10.921 -9.156 1.00 0.00 C ATOM 130 CD2 TRP A 106 66.576 12.512 -10.085 1.00 0.00 C ATOM 131 NE1 TRP A 106 67.052 10.352 -10.118 1.00 0.00 N ATOM 132 CE2 TRP A 106 66.236 11.292 -10.718 1.00 0.00 C ATOM 133 CE3 TRP A 106 65.902 13.679 -10.489 1.00 0.00 C ATOM 134 CZ2 TRP A 106 65.263 11.232 -11.716 1.00 0.00 C ATOM 135 CZ3 TRP A 106 64.922 13.623 -11.494 1.00 0.00 C ATOM 136 CH2 TRP A 106 64.604 12.402 -12.106 1.00 0.00 C ATOM 0 H TRP A 106 66.772 12.360 -6.459 1.00 0.00 H new ATOM 0 HA TRP A 106 69.582 11.722 -7.246 1.00 0.00 H new ATOM 0 HB2 TRP A 106 67.593 13.986 -7.865 1.00 0.00 H new ATOM 0 HB3 TRP A 106 69.105 13.719 -8.710 1.00 0.00 H new ATOM 0 HD1 TRP A 106 68.589 10.392 -8.551 1.00 0.00 H new ATOM 0 HE1 TRP A 106 67.053 9.360 -10.355 1.00 0.00 H new ATOM 0 HE3 TRP A 106 66.140 14.624 -10.023 1.00 0.00 H new ATOM 0 HZ2 TRP A 106 65.021 10.289 -12.184 1.00 0.00 H new ATOM 0 HZ3 TRP A 106 64.411 14.525 -11.797 1.00 0.00 H new ATOM 0 HH2 TRP A 106 63.850 12.365 -12.879 1.00 0.00 H new ATOM 147 N ASP A 107 69.241 13.372 -4.744 1.00 0.00 N ATOM 148 CA ASP A 107 69.880 14.303 -3.771 1.00 0.00 C ATOM 149 C ASP A 107 70.137 13.592 -2.440 1.00 0.00 C ATOM 150 O ASP A 107 70.372 14.220 -1.428 1.00 0.00 O ATOM 151 CB ASP A 107 68.872 15.436 -3.585 1.00 0.00 C ATOM 152 CG ASP A 107 67.691 14.941 -2.750 1.00 0.00 C ATOM 153 OD1 ASP A 107 67.855 14.800 -1.549 1.00 0.00 O ATOM 154 OD2 ASP A 107 66.640 14.710 -3.326 1.00 0.00 O ATOM 0 H ASP A 107 68.586 12.703 -4.340 1.00 0.00 H new ATOM 0 HA ASP A 107 70.844 14.667 -4.126 1.00 0.00 H new ATOM 0 HB2 ASP A 107 69.349 16.283 -3.092 1.00 0.00 H new ATOM 0 HB3 ASP A 107 68.522 15.788 -4.556 1.00 0.00 H new ATOM 159 N THR A 108 70.101 12.287 -2.427 1.00 0.00 N ATOM 160 CA THR A 108 70.351 11.558 -1.150 1.00 0.00 C ATOM 161 C THR A 108 71.841 11.623 -0.799 1.00 0.00 C ATOM 162 O THR A 108 72.659 12.022 -1.603 1.00 0.00 O ATOM 163 CB THR A 108 69.911 10.116 -1.410 1.00 0.00 C ATOM 164 OG1 THR A 108 68.636 10.116 -2.037 1.00 0.00 O ATOM 165 CG2 THR A 108 69.828 9.362 -0.081 1.00 0.00 C ATOM 0 H THR A 108 69.911 11.698 -3.238 1.00 0.00 H new ATOM 0 HA THR A 108 69.806 11.991 -0.311 1.00 0.00 H new ATOM 0 HB THR A 108 70.635 9.626 -2.061 1.00 0.00 H new ATOM 0 HG1 THR A 108 67.935 10.089 -1.353 1.00 0.00 H new ATOM 0 HG21 THR A 108 69.515 8.334 -0.265 1.00 0.00 H new ATOM 0 HG22 THR A 108 70.806 9.363 0.399 1.00 0.00 H new ATOM 0 HG23 THR A 108 69.104 9.851 0.570 1.00 0.00 H new ATOM 173 N THR A 109 72.200 11.244 0.398 1.00 0.00 N ATOM 174 CA THR A 109 73.639 11.300 0.793 1.00 0.00 C ATOM 175 C THR A 109 73.991 10.128 1.716 1.00 0.00 C ATOM 176 O THR A 109 73.156 9.622 2.437 1.00 0.00 O ATOM 177 CB THR A 109 73.784 12.626 1.540 1.00 0.00 C ATOM 178 OG1 THR A 109 73.117 12.536 2.792 1.00 0.00 O ATOM 179 CG2 THR A 109 73.166 13.751 0.709 1.00 0.00 C ATOM 0 H THR A 109 71.564 10.900 1.117 1.00 0.00 H new ATOM 0 HA THR A 109 74.305 11.232 -0.067 1.00 0.00 H new ATOM 0 HB THR A 109 74.840 12.839 1.705 1.00 0.00 H new ATOM 0 HG1 THR A 109 73.210 13.384 3.274 1.00 0.00 H new ATOM 0 HG21 THR A 109 73.270 14.696 1.242 1.00 0.00 H new ATOM 0 HG22 THR A 109 73.678 13.818 -0.251 1.00 0.00 H new ATOM 0 HG23 THR A 109 72.109 13.542 0.543 1.00 0.00 H new ATOM 187 N LYS A 110 75.223 9.699 1.706 1.00 0.00 N ATOM 188 CA LYS A 110 75.620 8.567 2.591 1.00 0.00 C ATOM 189 C LYS A 110 75.222 8.882 4.038 1.00 0.00 C ATOM 190 O LYS A 110 75.115 8.002 4.868 1.00 0.00 O ATOM 191 CB LYS A 110 77.144 8.461 2.442 1.00 0.00 C ATOM 192 CG LYS A 110 77.760 7.845 3.702 1.00 0.00 C ATOM 193 CD LYS A 110 79.082 7.160 3.343 1.00 0.00 C ATOM 194 CE LYS A 110 80.233 8.162 3.476 1.00 0.00 C ATOM 195 NZ LYS A 110 81.374 7.372 4.023 1.00 0.00 N ATOM 0 H LYS A 110 75.970 10.081 1.126 1.00 0.00 H new ATOM 0 HA LYS A 110 75.131 7.629 2.326 1.00 0.00 H new ATOM 0 HB2 LYS A 110 77.390 7.850 1.573 1.00 0.00 H new ATOM 0 HB3 LYS A 110 77.569 9.450 2.267 1.00 0.00 H new ATOM 0 HG2 LYS A 110 77.931 8.618 4.451 1.00 0.00 H new ATOM 0 HG3 LYS A 110 77.071 7.123 4.140 1.00 0.00 H new ATOM 0 HD2 LYS A 110 79.251 6.307 4.000 1.00 0.00 H new ATOM 0 HD3 LYS A 110 79.038 6.774 2.325 1.00 0.00 H new ATOM 0 HE2 LYS A 110 80.485 8.603 2.512 1.00 0.00 H new ATOM 0 HE3 LYS A 110 79.966 8.983 4.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 82.200 7.992 4.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 81.108 6.970 4.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 81.610 6.602 3.365 1.00 0.00 H new ATOM 209 N LYS A 111 75.003 10.133 4.341 1.00 0.00 N ATOM 210 CA LYS A 111 74.614 10.504 5.731 1.00 0.00 C ATOM 211 C LYS A 111 73.177 10.061 6.016 1.00 0.00 C ATOM 212 O LYS A 111 72.916 9.350 6.965 1.00 0.00 O ATOM 213 CB LYS A 111 74.723 12.028 5.780 1.00 0.00 C ATOM 214 CG LYS A 111 75.166 12.462 7.180 1.00 0.00 C ATOM 215 CD LYS A 111 75.038 13.981 7.307 1.00 0.00 C ATOM 216 CE LYS A 111 73.933 14.319 8.310 1.00 0.00 C ATOM 217 NZ LYS A 111 74.611 15.111 9.374 1.00 0.00 N ATOM 0 H LYS A 111 75.077 10.912 3.687 1.00 0.00 H new ATOM 0 HA LYS A 111 75.248 10.025 6.477 1.00 0.00 H new ATOM 0 HB2 LYS A 111 75.439 12.376 5.036 1.00 0.00 H new ATOM 0 HB3 LYS A 111 73.762 12.480 5.534 1.00 0.00 H new ATOM 0 HG2 LYS A 111 74.553 11.970 7.936 1.00 0.00 H new ATOM 0 HG3 LYS A 111 76.197 12.157 7.358 1.00 0.00 H new ATOM 0 HD2 LYS A 111 75.985 14.410 7.635 1.00 0.00 H new ATOM 0 HD3 LYS A 111 74.809 14.420 6.336 1.00 0.00 H new ATOM 0 HE2 LYS A 111 73.134 14.892 7.839 1.00 0.00 H new ATOM 0 HE3 LYS A 111 73.480 13.416 8.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 73.918 15.381 10.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 75.362 14.538 9.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 75.027 15.968 8.957 1.00 0.00 H new ATOM 231 N ASP A 112 72.240 10.475 5.204 1.00 0.00 N ATOM 232 CA ASP A 112 70.825 10.067 5.447 1.00 0.00 C ATOM 233 C ASP A 112 70.678 8.552 5.261 1.00 0.00 C ATOM 234 O ASP A 112 69.894 7.908 5.928 1.00 0.00 O ATOM 235 CB ASP A 112 69.992 10.852 4.419 1.00 0.00 C ATOM 236 CG ASP A 112 69.858 10.060 3.114 1.00 0.00 C ATOM 237 OD1 ASP A 112 70.860 9.882 2.445 1.00 0.00 O ATOM 238 OD2 ASP A 112 68.750 9.647 2.807 1.00 0.00 O ATOM 0 H ASP A 112 72.391 11.072 4.391 1.00 0.00 H new ATOM 0 HA ASP A 112 70.494 10.285 6.462 1.00 0.00 H new ATOM 0 HB2 ASP A 112 69.003 11.060 4.827 1.00 0.00 H new ATOM 0 HB3 ASP A 112 70.464 11.814 4.220 1.00 0.00 H new ATOM 243 N LEU A 113 71.434 7.980 4.364 1.00 0.00 N ATOM 244 CA LEU A 113 71.343 6.508 4.144 1.00 0.00 C ATOM 245 C LEU A 113 72.009 5.768 5.306 1.00 0.00 C ATOM 246 O LEU A 113 71.428 4.888 5.910 1.00 0.00 O ATOM 247 CB LEU A 113 72.097 6.255 2.839 1.00 0.00 C ATOM 248 CG LEU A 113 71.705 4.886 2.276 1.00 0.00 C ATOM 249 CD1 LEU A 113 70.449 5.028 1.413 1.00 0.00 C ATOM 250 CD2 LEU A 113 72.852 4.343 1.422 1.00 0.00 C ATOM 0 H LEU A 113 72.110 8.467 3.775 1.00 0.00 H new ATOM 0 HA LEU A 113 70.313 6.156 4.089 1.00 0.00 H new ATOM 0 HB2 LEU A 113 71.865 7.037 2.116 1.00 0.00 H new ATOM 0 HB3 LEU A 113 73.172 6.293 3.015 1.00 0.00 H new ATOM 0 HG LEU A 113 71.503 4.198 3.097 1.00 0.00 H new ATOM 0 HD11 LEU A 113 70.171 4.053 1.013 1.00 0.00 H new ATOM 0 HD12 LEU A 113 69.632 5.417 2.021 1.00 0.00 H new ATOM 0 HD13 LEU A 113 70.649 5.715 0.590 1.00 0.00 H new ATOM 0 HD21 LEU A 113 72.576 3.368 1.020 1.00 0.00 H new ATOM 0 HD22 LEU A 113 73.052 5.031 0.601 1.00 0.00 H new ATOM 0 HD23 LEU A 113 73.747 4.242 2.036 1.00 0.00 H new ATOM 262 N LYS A 114 73.222 6.122 5.628 1.00 0.00 N ATOM 263 CA LYS A 114 73.920 5.441 6.755 1.00 0.00 C ATOM 264 C LYS A 114 73.133 5.630 8.054 1.00 0.00 C ATOM 265 O LYS A 114 73.028 4.731 8.866 1.00 0.00 O ATOM 266 CB LYS A 114 75.286 6.128 6.851 1.00 0.00 C ATOM 267 CG LYS A 114 75.978 5.715 8.153 1.00 0.00 C ATOM 268 CD LYS A 114 77.165 6.645 8.418 1.00 0.00 C ATOM 269 CE LYS A 114 76.757 7.719 9.429 1.00 0.00 C ATOM 270 NZ LYS A 114 76.809 8.999 8.671 1.00 0.00 N ATOM 0 H LYS A 114 73.760 6.852 5.161 1.00 0.00 H new ATOM 0 HA LYS A 114 74.015 4.367 6.593 1.00 0.00 H new ATOM 0 HB2 LYS A 114 75.904 5.853 5.996 1.00 0.00 H new ATOM 0 HB3 LYS A 114 75.163 7.211 6.820 1.00 0.00 H new ATOM 0 HG2 LYS A 114 75.273 5.762 8.983 1.00 0.00 H new ATOM 0 HG3 LYS A 114 76.320 4.682 8.084 1.00 0.00 H new ATOM 0 HD2 LYS A 114 78.010 6.073 8.800 1.00 0.00 H new ATOM 0 HD3 LYS A 114 77.490 7.111 7.488 1.00 0.00 H new ATOM 0 HE2 LYS A 114 75.757 7.533 9.821 1.00 0.00 H new ATOM 0 HE3 LYS A 114 77.436 7.737 10.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 76.210 9.706 9.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 77.790 9.343 8.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 76.463 8.843 7.703 1.00 0.00 H new ATOM 284 N ASP A 115 72.583 6.796 8.264 1.00 0.00 N ATOM 285 CA ASP A 115 71.810 7.036 9.517 1.00 0.00 C ATOM 286 C ASP A 115 70.443 6.376 9.436 1.00 0.00 C ATOM 287 O ASP A 115 70.086 5.589 10.291 1.00 0.00 O ATOM 288 CB ASP A 115 71.683 8.553 9.634 1.00 0.00 C ATOM 289 CG ASP A 115 72.850 9.101 10.457 1.00 0.00 C ATOM 290 OD1 ASP A 115 73.964 9.071 9.962 1.00 0.00 O ATOM 291 OD2 ASP A 115 72.609 9.540 11.570 1.00 0.00 O ATOM 0 H ASP A 115 72.635 7.590 7.625 1.00 0.00 H new ATOM 0 HA ASP A 115 72.306 6.610 10.389 1.00 0.00 H new ATOM 0 HB2 ASP A 115 71.679 9.006 8.642 1.00 0.00 H new ATOM 0 HB3 ASP A 115 70.736 8.814 10.107 1.00 0.00 H new ATOM 296 N TYR A 116 69.672 6.660 8.424 1.00 0.00 N ATOM 297 CA TYR A 116 68.345 5.997 8.330 1.00 0.00 C ATOM 298 C TYR A 116 68.533 4.510 8.601 1.00 0.00 C ATOM 299 O TYR A 116 67.673 3.846 9.144 1.00 0.00 O ATOM 300 CB TYR A 116 67.870 6.206 6.898 1.00 0.00 C ATOM 301 CG TYR A 116 66.652 5.347 6.663 1.00 0.00 C ATOM 302 CD1 TYR A 116 65.395 5.799 7.076 1.00 0.00 C ATOM 303 CD2 TYR A 116 66.777 4.098 6.038 1.00 0.00 C ATOM 304 CE1 TYR A 116 64.260 5.008 6.864 1.00 0.00 C ATOM 305 CE2 TYR A 116 65.642 3.305 5.825 1.00 0.00 C ATOM 306 CZ TYR A 116 64.384 3.761 6.237 1.00 0.00 C ATOM 307 OH TYR A 116 63.265 2.979 6.028 1.00 0.00 O ATOM 0 H TYR A 116 69.898 7.310 7.671 1.00 0.00 H new ATOM 0 HA TYR A 116 67.626 6.398 9.044 1.00 0.00 H new ATOM 0 HB2 TYR A 116 67.631 7.256 6.729 1.00 0.00 H new ATOM 0 HB3 TYR A 116 68.660 5.942 6.195 1.00 0.00 H new ATOM 0 HD1 TYR A 116 65.300 6.760 7.559 1.00 0.00 H new ATOM 0 HD2 TYR A 116 67.748 3.747 5.721 1.00 0.00 H new ATOM 0 HE1 TYR A 116 63.290 5.358 7.183 1.00 0.00 H new ATOM 0 HE2 TYR A 116 65.737 2.343 5.344 1.00 0.00 H new ATOM 0 HH TYR A 116 63.519 2.033 6.048 1.00 0.00 H new ATOM 317 N PHE A 117 69.667 3.986 8.215 1.00 0.00 N ATOM 318 CA PHE A 117 69.929 2.543 8.439 1.00 0.00 C ATOM 319 C PHE A 117 70.627 2.306 9.782 1.00 0.00 C ATOM 320 O PHE A 117 70.699 1.194 10.265 1.00 0.00 O ATOM 321 CB PHE A 117 70.799 2.101 7.267 1.00 0.00 C ATOM 322 CG PHE A 117 69.905 1.860 6.075 1.00 0.00 C ATOM 323 CD1 PHE A 117 68.816 0.989 6.192 1.00 0.00 C ATOM 324 CD2 PHE A 117 70.156 2.510 4.861 1.00 0.00 C ATOM 325 CE1 PHE A 117 67.976 0.767 5.096 1.00 0.00 C ATOM 326 CE2 PHE A 117 69.317 2.286 3.764 1.00 0.00 C ATOM 327 CZ PHE A 117 68.226 1.415 3.881 1.00 0.00 C ATOM 0 H PHE A 117 70.419 4.499 7.755 1.00 0.00 H new ATOM 0 HA PHE A 117 69.004 1.968 8.486 1.00 0.00 H new ATOM 0 HB2 PHE A 117 71.541 2.865 7.036 1.00 0.00 H new ATOM 0 HB3 PHE A 117 71.345 1.193 7.521 1.00 0.00 H new ATOM 0 HD1 PHE A 117 68.624 0.488 7.129 1.00 0.00 H new ATOM 0 HD2 PHE A 117 70.996 3.183 4.771 1.00 0.00 H new ATOM 0 HE1 PHE A 117 67.135 0.096 5.187 1.00 0.00 H new ATOM 0 HE2 PHE A 117 69.511 2.785 2.826 1.00 0.00 H new ATOM 0 HZ PHE A 117 67.578 1.244 3.034 1.00 0.00 H new ATOM 337 N SER A 118 71.131 3.337 10.397 1.00 0.00 N ATOM 338 CA SER A 118 71.799 3.152 11.715 1.00 0.00 C ATOM 339 C SER A 118 70.772 2.665 12.743 1.00 0.00 C ATOM 340 O SER A 118 71.114 2.253 13.833 1.00 0.00 O ATOM 341 CB SER A 118 72.326 4.534 12.093 1.00 0.00 C ATOM 342 OG SER A 118 72.586 4.573 13.490 1.00 0.00 O ATOM 0 H SER A 118 71.110 4.295 10.047 1.00 0.00 H new ATOM 0 HA SER A 118 72.601 2.414 11.680 1.00 0.00 H new ATOM 0 HB2 SER A 118 73.237 4.753 11.536 1.00 0.00 H new ATOM 0 HB3 SER A 118 71.597 5.299 11.826 1.00 0.00 H new ATOM 0 HG SER A 118 72.926 5.459 13.735 1.00 0.00 H new ATOM 348 N LYS A 119 69.511 2.713 12.397 1.00 0.00 N ATOM 349 CA LYS A 119 68.451 2.258 13.342 1.00 0.00 C ATOM 350 C LYS A 119 68.272 0.741 13.258 1.00 0.00 C ATOM 351 O LYS A 119 67.632 0.136 14.095 1.00 0.00 O ATOM 352 CB LYS A 119 67.178 2.970 12.884 1.00 0.00 C ATOM 353 CG LYS A 119 66.009 2.545 13.775 1.00 0.00 C ATOM 354 CD LYS A 119 65.466 3.765 14.522 1.00 0.00 C ATOM 355 CE LYS A 119 64.223 4.291 13.800 1.00 0.00 C ATOM 356 NZ LYS A 119 63.835 5.521 14.546 1.00 0.00 N ATOM 0 H LYS A 119 69.170 3.049 11.496 1.00 0.00 H new ATOM 0 HA LYS A 119 68.701 2.489 14.377 1.00 0.00 H new ATOM 0 HB2 LYS A 119 67.314 4.050 12.935 1.00 0.00 H new ATOM 0 HB3 LYS A 119 66.965 2.724 11.844 1.00 0.00 H new ATOM 0 HG2 LYS A 119 65.221 2.096 13.170 1.00 0.00 H new ATOM 0 HG3 LYS A 119 66.337 1.786 14.486 1.00 0.00 H new ATOM 0 HD2 LYS A 119 65.217 3.496 15.548 1.00 0.00 H new ATOM 0 HD3 LYS A 119 66.228 4.543 14.572 1.00 0.00 H new ATOM 0 HE2 LYS A 119 64.439 4.515 12.755 1.00 0.00 H new ATOM 0 HE3 LYS A 119 63.420 3.554 13.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 62.989 5.939 14.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 63.629 5.276 15.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 64.616 6.207 14.514 1.00 0.00 H new ATOM 370 N PHE A 120 68.837 0.116 12.260 1.00 0.00 N ATOM 371 CA PHE A 120 68.700 -1.364 12.141 1.00 0.00 C ATOM 372 C PHE A 120 69.836 -2.041 12.907 1.00 0.00 C ATOM 373 O PHE A 120 69.621 -2.927 13.710 1.00 0.00 O ATOM 374 CB PHE A 120 68.820 -1.674 10.646 1.00 0.00 C ATOM 375 CG PHE A 120 67.712 -0.996 9.877 1.00 0.00 C ATOM 376 CD1 PHE A 120 67.830 0.349 9.516 1.00 0.00 C ATOM 377 CD2 PHE A 120 66.576 -1.721 9.503 1.00 0.00 C ATOM 378 CE1 PHE A 120 66.813 0.972 8.786 1.00 0.00 C ATOM 379 CE2 PHE A 120 65.560 -1.100 8.769 1.00 0.00 C ATOM 380 CZ PHE A 120 65.680 0.247 8.410 1.00 0.00 C ATOM 0 H PHE A 120 69.385 0.564 11.525 1.00 0.00 H new ATOM 0 HA PHE A 120 67.755 -1.723 12.550 1.00 0.00 H new ATOM 0 HB2 PHE A 120 69.788 -1.337 10.275 1.00 0.00 H new ATOM 0 HB3 PHE A 120 68.775 -2.751 10.487 1.00 0.00 H new ATOM 0 HD1 PHE A 120 68.709 0.908 9.801 1.00 0.00 H new ATOM 0 HD2 PHE A 120 66.483 -2.760 9.781 1.00 0.00 H new ATOM 0 HE1 PHE A 120 66.904 2.013 8.513 1.00 0.00 H new ATOM 0 HE2 PHE A 120 64.683 -1.660 8.479 1.00 0.00 H new ATOM 0 HZ PHE A 120 64.896 0.726 7.842 1.00 0.00 H new ATOM 390 N GLY A 121 71.043 -1.622 12.663 1.00 0.00 N ATOM 391 CA GLY A 121 72.204 -2.228 13.369 1.00 0.00 C ATOM 392 C GLY A 121 73.428 -1.330 13.196 1.00 0.00 C ATOM 393 O GLY A 121 73.320 -0.186 12.804 1.00 0.00 O ATOM 0 H GLY A 121 71.278 -0.882 12.002 1.00 0.00 H new ATOM 0 HA2 GLY A 121 71.976 -2.351 14.428 1.00 0.00 H new ATOM 0 HA3 GLY A 121 72.409 -3.221 12.970 1.00 0.00 H new ATOM 397 N GLU A 122 74.592 -1.843 13.481 1.00 0.00 N ATOM 398 CA GLU A 122 75.822 -1.020 13.326 1.00 0.00 C ATOM 399 C GLU A 122 76.390 -1.185 11.916 1.00 0.00 C ATOM 400 O GLU A 122 76.937 -2.215 11.573 1.00 0.00 O ATOM 401 CB GLU A 122 76.798 -1.566 14.368 1.00 0.00 C ATOM 402 CG GLU A 122 77.235 -0.435 15.300 1.00 0.00 C ATOM 403 CD GLU A 122 78.327 -0.943 16.243 1.00 0.00 C ATOM 404 OE1 GLU A 122 79.117 -1.766 15.813 1.00 0.00 O ATOM 405 OE2 GLU A 122 78.354 -0.500 17.380 1.00 0.00 O ATOM 0 H GLU A 122 74.744 -2.795 13.814 1.00 0.00 H new ATOM 0 HA GLU A 122 75.630 0.044 13.468 1.00 0.00 H new ATOM 0 HB2 GLU A 122 76.325 -2.363 14.942 1.00 0.00 H new ATOM 0 HB3 GLU A 122 77.667 -2.001 13.875 1.00 0.00 H new ATOM 0 HG2 GLU A 122 77.607 0.408 14.717 1.00 0.00 H new ATOM 0 HG3 GLU A 122 76.382 -0.074 15.875 1.00 0.00 H new ATOM 412 N VAL A 123 76.264 -0.181 11.093 1.00 0.00 N ATOM 413 CA VAL A 123 76.798 -0.282 9.706 1.00 0.00 C ATOM 414 C VAL A 123 78.243 0.186 9.638 1.00 0.00 C ATOM 415 O VAL A 123 78.597 1.246 10.115 1.00 0.00 O ATOM 416 CB VAL A 123 75.890 0.614 8.850 1.00 0.00 C ATOM 417 CG1 VAL A 123 76.685 1.274 7.715 1.00 0.00 C ATOM 418 CG2 VAL A 123 74.815 -0.256 8.217 1.00 0.00 C ATOM 0 H VAL A 123 75.814 0.705 11.321 1.00 0.00 H new ATOM 0 HA VAL A 123 76.797 -1.313 9.352 1.00 0.00 H new ATOM 0 HB VAL A 123 75.461 1.387 9.488 1.00 0.00 H new ATOM 0 HG11 VAL A 123 76.020 1.903 7.123 1.00 0.00 H new ATOM 0 HG12 VAL A 123 77.483 1.885 8.137 1.00 0.00 H new ATOM 0 HG13 VAL A 123 77.117 0.503 7.077 1.00 0.00 H new ATOM 0 HG21 VAL A 123 74.160 0.363 7.605 1.00 0.00 H new ATOM 0 HG22 VAL A 123 75.284 -1.017 7.592 1.00 0.00 H new ATOM 0 HG23 VAL A 123 74.230 -0.739 9.000 1.00 0.00 H new ATOM 428 N VAL A 124 79.069 -0.588 9.005 1.00 0.00 N ATOM 429 CA VAL A 124 80.482 -0.188 8.851 1.00 0.00 C ATOM 430 C VAL A 124 80.608 0.606 7.557 1.00 0.00 C ATOM 431 O VAL A 124 81.530 1.377 7.379 1.00 0.00 O ATOM 432 CB VAL A 124 81.269 -1.501 8.762 1.00 0.00 C ATOM 433 CG1 VAL A 124 82.553 -1.293 7.944 1.00 0.00 C ATOM 434 CG2 VAL A 124 81.640 -1.963 10.172 1.00 0.00 C ATOM 0 H VAL A 124 78.823 -1.485 8.586 1.00 0.00 H new ATOM 0 HA VAL A 124 80.850 0.430 9.670 1.00 0.00 H new ATOM 0 HB VAL A 124 80.652 -2.255 8.273 1.00 0.00 H new ATOM 0 HG11 VAL A 124 83.104 -2.232 7.887 1.00 0.00 H new ATOM 0 HG12 VAL A 124 82.294 -0.963 6.938 1.00 0.00 H new ATOM 0 HG13 VAL A 124 83.173 -0.537 8.426 1.00 0.00 H new ATOM 0 HG21 VAL A 124 82.200 -2.896 10.114 1.00 0.00 H new ATOM 0 HG22 VAL A 124 82.253 -1.202 10.655 1.00 0.00 H new ATOM 0 HG23 VAL A 124 80.732 -2.120 10.754 1.00 0.00 H new ATOM 444 N ASP A 125 79.699 0.409 6.636 1.00 0.00 N ATOM 445 CA ASP A 125 79.815 1.151 5.355 1.00 0.00 C ATOM 446 C ASP A 125 78.455 1.571 4.785 1.00 0.00 C ATOM 447 O ASP A 125 77.425 1.009 5.098 1.00 0.00 O ATOM 448 CB ASP A 125 80.517 0.184 4.403 1.00 0.00 C ATOM 449 CG ASP A 125 82.000 0.544 4.305 1.00 0.00 C ATOM 450 OD1 ASP A 125 82.760 0.075 5.135 1.00 0.00 O ATOM 451 OD2 ASP A 125 82.351 1.283 3.399 1.00 0.00 O ATOM 0 H ASP A 125 78.900 -0.220 6.716 1.00 0.00 H new ATOM 0 HA ASP A 125 80.363 2.082 5.498 1.00 0.00 H new ATOM 0 HB2 ASP A 125 80.404 -0.840 4.760 1.00 0.00 H new ATOM 0 HB3 ASP A 125 80.056 0.230 3.417 1.00 0.00 H new ATOM 456 N CYS A 126 78.473 2.560 3.929 1.00 0.00 N ATOM 457 CA CYS A 126 77.219 3.058 3.288 1.00 0.00 C ATOM 458 C CYS A 126 77.585 4.016 2.157 1.00 0.00 C ATOM 459 O CYS A 126 78.587 4.702 2.214 1.00 0.00 O ATOM 460 CB CYS A 126 76.456 3.790 4.390 1.00 0.00 C ATOM 461 SG CYS A 126 74.709 3.915 3.929 1.00 0.00 S ATOM 0 H CYS A 126 79.319 3.052 3.642 1.00 0.00 H new ATOM 0 HA CYS A 126 76.617 2.255 2.862 1.00 0.00 H new ATOM 0 HB2 CYS A 126 76.557 3.256 5.335 1.00 0.00 H new ATOM 0 HB3 CYS A 126 76.876 4.784 4.540 1.00 0.00 H new ATOM 0 HG CYS A 126 74.444 3.051 2.994 1.00 0.00 H new ATOM 467 N THR A 127 76.800 4.060 1.118 1.00 0.00 N ATOM 468 CA THR A 127 77.136 4.963 -0.015 1.00 0.00 C ATOM 469 C THR A 127 75.862 5.428 -0.740 1.00 0.00 C ATOM 470 O THR A 127 74.779 4.929 -0.505 1.00 0.00 O ATOM 471 CB THR A 127 78.036 4.098 -0.912 1.00 0.00 C ATOM 472 OG1 THR A 127 79.393 4.457 -0.695 1.00 0.00 O ATOM 473 CG2 THR A 127 77.690 4.300 -2.386 1.00 0.00 C ATOM 0 H THR A 127 75.946 3.514 1.005 1.00 0.00 H new ATOM 0 HA THR A 127 77.633 5.882 0.296 1.00 0.00 H new ATOM 0 HB THR A 127 77.877 3.050 -0.659 1.00 0.00 H new ATOM 0 HG1 THR A 127 79.532 4.652 0.255 1.00 0.00 H new ATOM 0 HG21 THR A 127 78.340 3.678 -3.001 1.00 0.00 H new ATOM 0 HG22 THR A 127 76.651 4.020 -2.558 1.00 0.00 H new ATOM 0 HG23 THR A 127 77.832 5.347 -2.653 1.00 0.00 H new ATOM 481 N LEU A 128 76.001 6.380 -1.623 1.00 0.00 N ATOM 482 CA LEU A 128 74.821 6.895 -2.379 1.00 0.00 C ATOM 483 C LEU A 128 75.245 7.251 -3.806 1.00 0.00 C ATOM 484 O LEU A 128 76.264 7.877 -4.021 1.00 0.00 O ATOM 485 CB LEU A 128 74.367 8.142 -1.595 1.00 0.00 C ATOM 486 CG LEU A 128 73.760 9.212 -2.525 1.00 0.00 C ATOM 487 CD1 LEU A 128 74.877 9.947 -3.271 1.00 0.00 C ATOM 488 CD2 LEU A 128 72.810 8.562 -3.538 1.00 0.00 C ATOM 0 H LEU A 128 76.888 6.827 -1.855 1.00 0.00 H new ATOM 0 HA LEU A 128 74.014 6.167 -2.465 1.00 0.00 H new ATOM 0 HB2 LEU A 128 73.631 7.852 -0.845 1.00 0.00 H new ATOM 0 HB3 LEU A 128 75.217 8.565 -1.060 1.00 0.00 H new ATOM 0 HG LEU A 128 73.199 9.923 -1.918 1.00 0.00 H new ATOM 0 HD11 LEU A 128 74.442 10.701 -3.926 1.00 0.00 H new ATOM 0 HD12 LEU A 128 75.539 10.429 -2.552 1.00 0.00 H new ATOM 0 HD13 LEU A 128 75.447 9.234 -3.867 1.00 0.00 H new ATOM 0 HD21 LEU A 128 72.390 9.330 -4.187 1.00 0.00 H new ATOM 0 HD22 LEU A 128 73.360 7.839 -4.140 1.00 0.00 H new ATOM 0 HD23 LEU A 128 72.004 8.054 -3.008 1.00 0.00 H new ATOM 673 N PHE A 140 70.320 5.890 -6.129 1.00 0.00 N ATOM 674 CA PHE A 140 70.511 4.560 -5.477 1.00 0.00 C ATOM 675 C PHE A 140 71.871 4.495 -4.783 1.00 0.00 C ATOM 676 O PHE A 140 72.878 4.892 -5.331 1.00 0.00 O ATOM 677 CB PHE A 140 70.408 3.531 -6.607 1.00 0.00 C ATOM 678 CG PHE A 140 71.710 3.449 -7.372 1.00 0.00 C ATOM 679 CD1 PHE A 140 72.018 4.414 -8.339 1.00 0.00 C ATOM 680 CD2 PHE A 140 72.603 2.399 -7.124 1.00 0.00 C ATOM 681 CE1 PHE A 140 73.217 4.329 -9.056 1.00 0.00 C ATOM 682 CE2 PHE A 140 73.804 2.316 -7.840 1.00 0.00 C ATOM 683 CZ PHE A 140 74.111 3.281 -8.806 1.00 0.00 C ATOM 0 HA PHE A 140 69.766 4.371 -4.704 1.00 0.00 H new ATOM 0 HB2 PHE A 140 70.160 2.553 -6.194 1.00 0.00 H new ATOM 0 HB3 PHE A 140 69.599 3.806 -7.284 1.00 0.00 H new ATOM 0 HD1 PHE A 140 71.330 5.224 -8.532 1.00 0.00 H new ATOM 0 HD2 PHE A 140 72.365 1.653 -6.380 1.00 0.00 H new ATOM 0 HE1 PHE A 140 73.453 5.073 -9.803 1.00 0.00 H new ATOM 0 HE2 PHE A 140 74.493 1.507 -7.647 1.00 0.00 H new ATOM 0 HZ PHE A 140 75.037 3.217 -9.358 1.00 0.00 H new ATOM 693 N GLY A 141 71.902 4.003 -3.575 1.00 0.00 N ATOM 694 CA GLY A 141 73.194 3.920 -2.841 1.00 0.00 C ATOM 695 C GLY A 141 73.419 2.493 -2.347 1.00 0.00 C ATOM 696 O GLY A 141 72.760 1.564 -2.771 1.00 0.00 O ATOM 0 H GLY A 141 71.089 3.656 -3.066 1.00 0.00 H new ATOM 0 HA2 GLY A 141 74.013 4.222 -3.494 1.00 0.00 H new ATOM 0 HA3 GLY A 141 73.188 4.610 -1.997 1.00 0.00 H new ATOM 700 N PHE A 142 74.351 2.313 -1.453 1.00 0.00 N ATOM 701 CA PHE A 142 74.630 0.949 -0.930 1.00 0.00 C ATOM 702 C PHE A 142 74.641 0.956 0.598 1.00 0.00 C ATOM 703 O PHE A 142 74.659 1.996 1.225 1.00 0.00 O ATOM 704 CB PHE A 142 76.018 0.605 -1.459 1.00 0.00 C ATOM 705 CG PHE A 142 75.897 0.001 -2.833 1.00 0.00 C ATOM 706 CD1 PHE A 142 75.442 0.780 -3.904 1.00 0.00 C ATOM 707 CD2 PHE A 142 76.235 -1.340 -3.036 1.00 0.00 C ATOM 708 CE1 PHE A 142 75.329 0.217 -5.179 1.00 0.00 C ATOM 709 CE2 PHE A 142 76.124 -1.903 -4.311 1.00 0.00 C ATOM 710 CZ PHE A 142 75.672 -1.123 -5.384 1.00 0.00 C ATOM 0 H PHE A 142 74.932 3.054 -1.062 1.00 0.00 H new ATOM 0 HA PHE A 142 73.874 0.228 -1.242 1.00 0.00 H new ATOM 0 HB2 PHE A 142 76.636 1.502 -1.498 1.00 0.00 H new ATOM 0 HB3 PHE A 142 76.513 -0.095 -0.785 1.00 0.00 H new ATOM 0 HD1 PHE A 142 75.178 1.815 -3.745 1.00 0.00 H new ATOM 0 HD2 PHE A 142 76.582 -1.941 -2.208 1.00 0.00 H new ATOM 0 HE1 PHE A 142 74.977 0.817 -6.005 1.00 0.00 H new ATOM 0 HE2 PHE A 142 76.387 -2.939 -4.469 1.00 0.00 H new ATOM 0 HZ PHE A 142 75.589 -1.557 -6.369 1.00 0.00 H new ATOM 720 N VAL A 143 74.645 -0.199 1.199 1.00 0.00 N ATOM 721 CA VAL A 143 74.671 -0.266 2.686 1.00 0.00 C ATOM 722 C VAL A 143 75.484 -1.481 3.124 1.00 0.00 C ATOM 723 O VAL A 143 75.483 -2.511 2.481 1.00 0.00 O ATOM 724 CB VAL A 143 73.204 -0.391 3.114 1.00 0.00 C ATOM 725 CG1 VAL A 143 73.116 -1.036 4.501 1.00 0.00 C ATOM 726 CG2 VAL A 143 72.575 1.003 3.167 1.00 0.00 C ATOM 0 H VAL A 143 74.631 -1.102 0.724 1.00 0.00 H new ATOM 0 HA VAL A 143 75.135 0.609 3.141 1.00 0.00 H new ATOM 0 HB VAL A 143 72.672 -1.013 2.394 1.00 0.00 H new ATOM 0 HG11 VAL A 143 72.070 -1.121 4.797 1.00 0.00 H new ATOM 0 HG12 VAL A 143 73.566 -2.028 4.470 1.00 0.00 H new ATOM 0 HG13 VAL A 143 73.649 -0.418 5.224 1.00 0.00 H new ATOM 0 HG21 VAL A 143 71.532 0.920 3.471 1.00 0.00 H new ATOM 0 HG22 VAL A 143 73.115 1.619 3.887 1.00 0.00 H new ATOM 0 HG23 VAL A 143 72.630 1.465 2.181 1.00 0.00 H new ATOM 736 N LEU A 144 76.188 -1.357 4.207 1.00 0.00 N ATOM 737 CA LEU A 144 77.017 -2.490 4.686 1.00 0.00 C ATOM 738 C LEU A 144 76.814 -2.682 6.188 1.00 0.00 C ATOM 739 O LEU A 144 77.404 -1.992 6.999 1.00 0.00 O ATOM 740 CB LEU A 144 78.444 -2.058 4.374 1.00 0.00 C ATOM 741 CG LEU A 144 78.817 -2.519 2.962 1.00 0.00 C ATOM 742 CD1 LEU A 144 78.306 -1.503 1.936 1.00 0.00 C ATOM 743 CD2 LEU A 144 80.339 -2.637 2.850 1.00 0.00 C ATOM 0 H LEU A 144 76.226 -0.517 4.784 1.00 0.00 H new ATOM 0 HA LEU A 144 76.764 -3.441 4.216 1.00 0.00 H new ATOM 0 HB2 LEU A 144 78.533 -0.974 4.450 1.00 0.00 H new ATOM 0 HB3 LEU A 144 79.133 -2.486 5.102 1.00 0.00 H new ATOM 0 HG LEU A 144 78.361 -3.489 2.766 1.00 0.00 H new ATOM 0 HD11 LEU A 144 78.573 -1.834 0.932 1.00 0.00 H new ATOM 0 HD12 LEU A 144 77.222 -1.420 2.015 1.00 0.00 H new ATOM 0 HD13 LEU A 144 78.759 -0.531 2.130 1.00 0.00 H new ATOM 0 HD21 LEU A 144 80.606 -2.965 1.845 1.00 0.00 H new ATOM 0 HD22 LEU A 144 80.795 -1.667 3.048 1.00 0.00 H new ATOM 0 HD23 LEU A 144 80.702 -3.363 3.577 1.00 0.00 H new ATOM 755 N PHE A 145 75.974 -3.610 6.563 1.00 0.00 N ATOM 756 CA PHE A 145 75.718 -3.847 8.011 1.00 0.00 C ATOM 757 C PHE A 145 76.879 -4.612 8.640 1.00 0.00 C ATOM 758 O PHE A 145 77.663 -5.245 7.962 1.00 0.00 O ATOM 759 CB PHE A 145 74.441 -4.687 8.056 1.00 0.00 C ATOM 760 CG PHE A 145 73.246 -3.806 7.787 1.00 0.00 C ATOM 761 CD1 PHE A 145 72.942 -2.750 8.655 1.00 0.00 C ATOM 762 CD2 PHE A 145 72.441 -4.046 6.667 1.00 0.00 C ATOM 763 CE1 PHE A 145 71.833 -1.934 8.401 1.00 0.00 C ATOM 764 CE2 PHE A 145 71.332 -3.230 6.413 1.00 0.00 C ATOM 765 CZ PHE A 145 71.028 -2.175 7.282 1.00 0.00 C ATOM 0 H PHE A 145 75.454 -4.214 5.927 1.00 0.00 H new ATOM 0 HA PHE A 145 75.616 -2.914 8.566 1.00 0.00 H new ATOM 0 HB2 PHE A 145 74.492 -5.484 7.315 1.00 0.00 H new ATOM 0 HB3 PHE A 145 74.342 -5.164 9.031 1.00 0.00 H new ATOM 0 HD1 PHE A 145 73.562 -2.565 9.520 1.00 0.00 H new ATOM 0 HD2 PHE A 145 72.676 -4.861 5.998 1.00 0.00 H new ATOM 0 HE1 PHE A 145 71.599 -1.118 9.069 1.00 0.00 H new ATOM 0 HE2 PHE A 145 70.712 -3.414 5.548 1.00 0.00 H new ATOM 0 HZ PHE A 145 70.171 -1.547 7.088 1.00 0.00 H new ATOM 775 N LYS A 146 76.993 -4.554 9.936 1.00 0.00 N ATOM 776 CA LYS A 146 78.107 -5.276 10.615 1.00 0.00 C ATOM 777 C LYS A 146 77.601 -6.554 11.293 1.00 0.00 C ATOM 778 O LYS A 146 78.369 -7.306 11.857 1.00 0.00 O ATOM 779 CB LYS A 146 78.638 -4.296 11.661 1.00 0.00 C ATOM 780 CG LYS A 146 79.910 -4.868 12.291 1.00 0.00 C ATOM 781 CD LYS A 146 79.764 -4.887 13.812 1.00 0.00 C ATOM 782 CE LYS A 146 81.149 -4.801 14.458 1.00 0.00 C ATOM 783 NZ LYS A 146 81.718 -6.173 14.334 1.00 0.00 N ATOM 0 H LYS A 146 76.366 -4.040 10.555 1.00 0.00 H new ATOM 0 HA LYS A 146 78.877 -5.583 9.907 1.00 0.00 H new ATOM 0 HB2 LYS A 146 78.849 -3.332 11.198 1.00 0.00 H new ATOM 0 HB3 LYS A 146 77.884 -4.123 12.429 1.00 0.00 H new ATOM 0 HG2 LYS A 146 80.090 -5.877 11.920 1.00 0.00 H new ATOM 0 HG3 LYS A 146 80.772 -4.265 12.006 1.00 0.00 H new ATOM 0 HD2 LYS A 146 79.146 -4.051 14.139 1.00 0.00 H new ATOM 0 HD3 LYS A 146 79.259 -5.800 14.128 1.00 0.00 H new ATOM 0 HE2 LYS A 146 81.776 -4.067 13.952 1.00 0.00 H new ATOM 0 HE3 LYS A 146 81.079 -4.495 15.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 81.827 -6.590 15.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 81.078 -6.764 13.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 82.647 -6.123 13.868 1.00 0.00 H new ATOM 797 N GLU A 147 76.320 -6.810 11.253 1.00 0.00 N ATOM 798 CA GLU A 147 75.799 -8.044 11.910 1.00 0.00 C ATOM 799 C GLU A 147 74.710 -8.695 11.053 1.00 0.00 C ATOM 800 O GLU A 147 73.936 -8.025 10.401 1.00 0.00 O ATOM 801 CB GLU A 147 75.216 -7.564 13.239 1.00 0.00 C ATOM 802 CG GLU A 147 75.234 -8.710 14.252 1.00 0.00 C ATOM 803 CD GLU A 147 73.915 -8.728 15.027 1.00 0.00 C ATOM 804 OE1 GLU A 147 73.007 -8.017 14.630 1.00 0.00 O ATOM 805 OE2 GLU A 147 73.837 -9.453 16.005 1.00 0.00 O ATOM 0 H GLU A 147 75.619 -6.225 10.799 1.00 0.00 H new ATOM 0 HA GLU A 147 76.578 -8.794 12.047 1.00 0.00 H new ATOM 0 HB2 GLU A 147 75.794 -6.721 13.618 1.00 0.00 H new ATOM 0 HB3 GLU A 147 74.195 -7.210 13.093 1.00 0.00 H new ATOM 0 HG2 GLU A 147 75.379 -9.661 13.739 1.00 0.00 H new ATOM 0 HG3 GLU A 147 76.071 -8.588 14.940 1.00 0.00 H new ATOM 812 N SER A 148 74.635 -9.998 11.054 1.00 0.00 N ATOM 813 CA SER A 148 73.581 -10.674 10.244 1.00 0.00 C ATOM 814 C SER A 148 72.204 -10.214 10.722 1.00 0.00 C ATOM 815 O SER A 148 71.289 -10.038 9.942 1.00 0.00 O ATOM 816 CB SER A 148 73.771 -12.169 10.502 1.00 0.00 C ATOM 817 OG SER A 148 73.421 -12.460 11.850 1.00 0.00 O ATOM 0 H SER A 148 75.252 -10.620 11.576 1.00 0.00 H new ATOM 0 HA SER A 148 73.653 -10.442 9.181 1.00 0.00 H new ATOM 0 HB2 SER A 148 73.151 -12.750 9.819 1.00 0.00 H new ATOM 0 HB3 SER A 148 74.806 -12.454 10.313 1.00 0.00 H new ATOM 0 HG SER A 148 73.540 -13.418 12.019 1.00 0.00 H new ATOM 823 N GLU A 149 72.056 -10.008 12.002 1.00 0.00 N ATOM 824 CA GLU A 149 70.747 -9.546 12.539 1.00 0.00 C ATOM 825 C GLU A 149 70.411 -8.167 11.969 1.00 0.00 C ATOM 826 O GLU A 149 69.361 -7.960 11.396 1.00 0.00 O ATOM 827 CB GLU A 149 70.945 -9.472 14.053 1.00 0.00 C ATOM 828 CG GLU A 149 69.846 -10.276 14.751 1.00 0.00 C ATOM 829 CD GLU A 149 69.510 -9.624 16.093 1.00 0.00 C ATOM 830 OE1 GLU A 149 70.433 -9.300 16.820 1.00 0.00 O ATOM 831 OE2 GLU A 149 68.333 -9.458 16.369 1.00 0.00 O ATOM 0 H GLU A 149 72.788 -10.140 12.700 1.00 0.00 H new ATOM 0 HA GLU A 149 69.926 -10.211 12.272 1.00 0.00 H new ATOM 0 HB2 GLU A 149 71.925 -9.866 14.322 1.00 0.00 H new ATOM 0 HB3 GLU A 149 70.917 -8.434 14.384 1.00 0.00 H new ATOM 0 HG2 GLU A 149 68.957 -10.318 14.122 1.00 0.00 H new ATOM 0 HG3 GLU A 149 70.175 -11.303 14.906 1.00 0.00 H new ATOM 838 N SER A 150 71.297 -7.222 12.112 1.00 0.00 N ATOM 839 CA SER A 150 71.022 -5.863 11.566 1.00 0.00 C ATOM 840 C SER A 150 70.535 -5.978 10.118 1.00 0.00 C ATOM 841 O SER A 150 69.704 -5.212 9.665 1.00 0.00 O ATOM 842 CB SER A 150 72.361 -5.125 11.635 1.00 0.00 C ATOM 843 OG SER A 150 73.351 -5.860 10.925 1.00 0.00 O ATOM 0 H SER A 150 72.196 -7.330 12.581 1.00 0.00 H new ATOM 0 HA SER A 150 70.248 -5.336 12.123 1.00 0.00 H new ATOM 0 HB2 SER A 150 72.260 -4.127 11.208 1.00 0.00 H new ATOM 0 HB3 SER A 150 72.664 -4.998 12.674 1.00 0.00 H new ATOM 0 HG SER A 150 73.109 -6.810 10.915 1.00 0.00 H new ATOM 849 N VAL A 151 71.043 -6.937 9.393 1.00 0.00 N ATOM 850 CA VAL A 151 70.612 -7.114 7.976 1.00 0.00 C ATOM 851 C VAL A 151 69.253 -7.818 7.921 1.00 0.00 C ATOM 852 O VAL A 151 68.352 -7.392 7.225 1.00 0.00 O ATOM 853 CB VAL A 151 71.695 -7.983 7.332 1.00 0.00 C ATOM 854 CG1 VAL A 151 71.590 -7.883 5.809 1.00 0.00 C ATOM 855 CG2 VAL A 151 73.079 -7.495 7.775 1.00 0.00 C ATOM 0 H VAL A 151 71.739 -7.607 9.721 1.00 0.00 H new ATOM 0 HA VAL A 151 70.498 -6.161 7.459 1.00 0.00 H new ATOM 0 HB VAL A 151 71.557 -9.019 7.643 1.00 0.00 H new ATOM 0 HG11 VAL A 151 72.361 -8.502 5.350 1.00 0.00 H new ATOM 0 HG12 VAL A 151 70.608 -8.230 5.488 1.00 0.00 H new ATOM 0 HG13 VAL A 151 71.726 -6.846 5.502 1.00 0.00 H new ATOM 0 HG21 VAL A 151 73.848 -8.116 7.315 1.00 0.00 H new ATOM 0 HG22 VAL A 151 73.216 -6.459 7.466 1.00 0.00 H new ATOM 0 HG23 VAL A 151 73.159 -7.563 8.860 1.00 0.00 H new ATOM 865 N ASP A 152 69.090 -8.889 8.650 1.00 0.00 N ATOM 866 CA ASP A 152 67.781 -9.601 8.629 1.00 0.00 C ATOM 867 C ASP A 152 66.682 -8.658 9.133 1.00 0.00 C ATOM 868 O ASP A 152 65.515 -8.830 8.842 1.00 0.00 O ATOM 869 CB ASP A 152 67.971 -10.822 9.552 1.00 0.00 C ATOM 870 CG ASP A 152 67.364 -10.568 10.939 1.00 0.00 C ATOM 871 OD1 ASP A 152 67.641 -9.524 11.505 1.00 0.00 O ATOM 872 OD2 ASP A 152 66.634 -11.425 11.408 1.00 0.00 O ATOM 0 H ASP A 152 69.801 -9.299 9.255 1.00 0.00 H new ATOM 0 HA ASP A 152 67.479 -9.920 7.631 1.00 0.00 H new ATOM 0 HB2 ASP A 152 67.503 -11.698 9.102 1.00 0.00 H new ATOM 0 HB3 ASP A 152 69.033 -11.044 9.652 1.00 0.00 H new ATOM 877 N LYS A 153 67.057 -7.655 9.881 1.00 0.00 N ATOM 878 CA LYS A 153 66.049 -6.691 10.401 1.00 0.00 C ATOM 879 C LYS A 153 65.614 -5.742 9.285 1.00 0.00 C ATOM 880 O LYS A 153 64.451 -5.664 8.941 1.00 0.00 O ATOM 881 CB LYS A 153 66.771 -5.921 11.508 1.00 0.00 C ATOM 882 CG LYS A 153 65.809 -5.674 12.671 1.00 0.00 C ATOM 883 CD LYS A 153 65.704 -6.940 13.526 1.00 0.00 C ATOM 884 CE LYS A 153 66.575 -6.787 14.775 1.00 0.00 C ATOM 885 NZ LYS A 153 65.757 -5.967 15.713 1.00 0.00 N ATOM 0 H LYS A 153 68.021 -7.463 10.154 1.00 0.00 H new ATOM 0 HA LYS A 153 65.151 -7.186 10.771 1.00 0.00 H new ATOM 0 HB2 LYS A 153 67.637 -6.486 11.853 1.00 0.00 H new ATOM 0 HB3 LYS A 153 67.143 -4.972 11.122 1.00 0.00 H new ATOM 0 HG2 LYS A 153 66.162 -4.841 13.278 1.00 0.00 H new ATOM 0 HG3 LYS A 153 64.826 -5.397 12.291 1.00 0.00 H new ATOM 0 HD2 LYS A 153 64.667 -7.113 13.812 1.00 0.00 H new ATOM 0 HD3 LYS A 153 66.025 -7.808 12.950 1.00 0.00 H new ATOM 0 HE2 LYS A 153 66.819 -7.757 15.208 1.00 0.00 H new ATOM 0 HE3 LYS A 153 67.519 -6.296 14.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 66.356 -5.238 16.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 64.982 -5.511 15.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 65.361 -6.579 16.454 1.00 0.00 H new ATOM 899 N VAL A 154 66.536 -5.019 8.710 1.00 0.00 N ATOM 900 CA VAL A 154 66.159 -4.083 7.615 1.00 0.00 C ATOM 901 C VAL A 154 65.428 -4.843 6.506 1.00 0.00 C ATOM 902 O VAL A 154 64.709 -4.268 5.714 1.00 0.00 O ATOM 903 CB VAL A 154 67.484 -3.511 7.102 1.00 0.00 C ATOM 904 CG1 VAL A 154 68.197 -4.557 6.243 1.00 0.00 C ATOM 905 CG2 VAL A 154 67.210 -2.263 6.259 1.00 0.00 C ATOM 0 H VAL A 154 67.527 -5.036 8.949 1.00 0.00 H new ATOM 0 HA VAL A 154 65.487 -3.295 7.955 1.00 0.00 H new ATOM 0 HB VAL A 154 68.115 -3.247 7.951 1.00 0.00 H new ATOM 0 HG11 VAL A 154 69.139 -4.148 5.879 1.00 0.00 H new ATOM 0 HG12 VAL A 154 68.395 -5.446 6.842 1.00 0.00 H new ATOM 0 HG13 VAL A 154 67.566 -4.823 5.395 1.00 0.00 H new ATOM 0 HG21 VAL A 154 68.153 -1.856 5.894 1.00 0.00 H new ATOM 0 HG22 VAL A 154 66.577 -2.528 5.412 1.00 0.00 H new ATOM 0 HG23 VAL A 154 66.704 -1.515 6.870 1.00 0.00 H new ATOM 915 N MET A 155 65.608 -6.135 6.448 1.00 0.00 N ATOM 916 CA MET A 155 64.926 -6.936 5.394 1.00 0.00 C ATOM 917 C MET A 155 63.540 -7.378 5.873 1.00 0.00 C ATOM 918 O MET A 155 62.629 -7.545 5.088 1.00 0.00 O ATOM 919 CB MET A 155 65.826 -8.151 5.173 1.00 0.00 C ATOM 920 CG MET A 155 65.926 -8.445 3.674 1.00 0.00 C ATOM 921 SD MET A 155 67.244 -9.650 3.382 1.00 0.00 S ATOM 922 CE MET A 155 66.226 -11.138 3.536 1.00 0.00 C ATOM 0 H MET A 155 66.198 -6.669 7.086 1.00 0.00 H new ATOM 0 HA MET A 155 64.777 -6.365 4.478 1.00 0.00 H new ATOM 0 HB2 MET A 155 66.818 -7.962 5.585 1.00 0.00 H new ATOM 0 HB3 MET A 155 65.422 -9.017 5.698 1.00 0.00 H new ATOM 0 HG2 MET A 155 64.976 -8.832 3.304 1.00 0.00 H new ATOM 0 HG3 MET A 155 66.131 -7.526 3.125 1.00 0.00 H new ATOM 0 HE1 MET A 155 66.848 -12.021 3.389 1.00 0.00 H new ATOM 0 HE2 MET A 155 65.778 -11.171 4.529 1.00 0.00 H new ATOM 0 HE3 MET A 155 65.438 -11.119 2.783 1.00 0.00 H new ATOM 932 N ASP A 156 63.371 -7.569 7.154 1.00 0.00 N ATOM 933 CA ASP A 156 62.038 -7.999 7.666 1.00 0.00 C ATOM 934 C ASP A 156 60.958 -7.030 7.173 1.00 0.00 C ATOM 935 O ASP A 156 59.852 -7.423 6.861 1.00 0.00 O ATOM 936 CB ASP A 156 62.169 -7.978 9.199 1.00 0.00 C ATOM 937 CG ASP A 156 61.785 -6.604 9.760 1.00 0.00 C ATOM 938 OD1 ASP A 156 60.642 -6.211 9.584 1.00 0.00 O ATOM 939 OD2 ASP A 156 62.637 -5.971 10.362 1.00 0.00 O ATOM 0 H ASP A 156 64.093 -7.447 7.864 1.00 0.00 H new ATOM 0 HA ASP A 156 61.747 -8.989 7.315 1.00 0.00 H new ATOM 0 HB2 ASP A 156 61.528 -8.745 9.634 1.00 0.00 H new ATOM 0 HB3 ASP A 156 63.193 -8.219 9.484 1.00 0.00 H new ATOM 944 N GLN A 157 61.277 -5.766 7.095 1.00 0.00 N ATOM 945 CA GLN A 157 60.275 -4.771 6.615 1.00 0.00 C ATOM 946 C GLN A 157 60.888 -3.928 5.496 1.00 0.00 C ATOM 947 O GLN A 157 61.606 -2.982 5.746 1.00 0.00 O ATOM 948 CB GLN A 157 59.961 -3.902 7.834 1.00 0.00 C ATOM 949 CG GLN A 157 58.571 -4.253 8.370 1.00 0.00 C ATOM 950 CD GLN A 157 58.535 -4.027 9.883 1.00 0.00 C ATOM 951 OE1 GLN A 157 58.657 -2.910 10.345 1.00 0.00 O ATOM 952 NE2 GLN A 157 58.374 -5.047 10.681 1.00 0.00 N ATOM 0 H GLN A 157 62.188 -5.380 7.343 1.00 0.00 H new ATOM 0 HA GLN A 157 59.376 -5.240 6.214 1.00 0.00 H new ATOM 0 HB2 GLN A 157 60.711 -4.060 8.609 1.00 0.00 H new ATOM 0 HB3 GLN A 157 60.001 -2.847 7.562 1.00 0.00 H new ATOM 0 HG2 GLN A 157 57.815 -3.638 7.882 1.00 0.00 H new ATOM 0 HG3 GLN A 157 58.333 -5.292 8.141 1.00 0.00 H new ATOM 0 HE21 GLN A 157 58.271 -5.985 10.295 1.00 0.00 H new ATOM 0 HE22 GLN A 157 58.351 -4.906 11.691 1.00 0.00 H new ATOM 961 N LYS A 158 60.624 -4.271 4.264 1.00 0.00 N ATOM 962 CA LYS A 158 61.211 -3.488 3.136 1.00 0.00 C ATOM 963 C LYS A 158 60.310 -2.323 2.763 1.00 0.00 C ATOM 964 O LYS A 158 60.536 -1.643 1.781 1.00 0.00 O ATOM 965 CB LYS A 158 61.333 -4.477 1.976 1.00 0.00 C ATOM 966 CG LYS A 158 59.951 -4.726 1.369 1.00 0.00 C ATOM 967 CD LYS A 158 60.027 -5.885 0.374 1.00 0.00 C ATOM 968 CE LYS A 158 59.189 -7.056 0.888 1.00 0.00 C ATOM 969 NZ LYS A 158 57.778 -6.581 0.820 1.00 0.00 N ATOM 0 H LYS A 158 60.031 -5.054 3.990 1.00 0.00 H new ATOM 0 HA LYS A 158 62.177 -3.057 3.401 1.00 0.00 H new ATOM 0 HB2 LYS A 158 62.009 -4.082 1.218 1.00 0.00 H new ATOM 0 HB3 LYS A 158 61.762 -5.415 2.328 1.00 0.00 H new ATOM 0 HG2 LYS A 158 59.233 -4.956 2.156 1.00 0.00 H new ATOM 0 HG3 LYS A 158 59.596 -3.826 0.867 1.00 0.00 H new ATOM 0 HD2 LYS A 158 59.663 -5.564 -0.602 1.00 0.00 H new ATOM 0 HD3 LYS A 158 61.063 -6.196 0.241 1.00 0.00 H new ATOM 0 HE2 LYS A 158 59.336 -7.945 0.275 1.00 0.00 H new ATOM 0 HE3 LYS A 158 59.467 -7.322 1.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 57.165 -7.359 0.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 57.474 -6.261 1.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 57.710 -5.791 0.147 1.00 0.00 H new ATOM 983 N GLU A 159 59.326 -2.045 3.559 1.00 0.00 N ATOM 984 CA GLU A 159 58.471 -0.878 3.254 1.00 0.00 C ATOM 985 C GLU A 159 59.137 0.314 3.898 1.00 0.00 C ATOM 986 O GLU A 159 58.680 0.873 4.875 1.00 0.00 O ATOM 987 CB GLU A 159 57.122 -1.154 3.881 1.00 0.00 C ATOM 988 CG GLU A 159 57.268 -1.298 5.398 1.00 0.00 C ATOM 989 CD GLU A 159 56.309 -2.379 5.903 1.00 0.00 C ATOM 990 OE1 GLU A 159 56.508 -3.531 5.552 1.00 0.00 O ATOM 991 OE2 GLU A 159 55.393 -2.037 6.633 1.00 0.00 O ATOM 0 H GLU A 159 59.079 -2.569 4.399 1.00 0.00 H new ATOM 0 HA GLU A 159 58.341 -0.693 2.188 1.00 0.00 H new ATOM 0 HB2 GLU A 159 56.432 -0.343 3.649 1.00 0.00 H new ATOM 0 HB3 GLU A 159 56.696 -2.065 3.460 1.00 0.00 H new ATOM 0 HG2 GLU A 159 58.295 -1.561 5.652 1.00 0.00 H new ATOM 0 HG3 GLU A 159 57.052 -0.348 5.887 1.00 0.00 H new ATOM 998 N HIS A 160 60.254 0.658 3.357 1.00 0.00 N ATOM 999 CA HIS A 160 61.054 1.778 3.908 1.00 0.00 C ATOM 1000 C HIS A 160 60.612 3.106 3.297 1.00 0.00 C ATOM 1001 O HIS A 160 59.588 3.197 2.650 1.00 0.00 O ATOM 1002 CB HIS A 160 62.495 1.476 3.499 1.00 0.00 C ATOM 1003 CG HIS A 160 63.053 0.391 4.375 1.00 0.00 C ATOM 1004 ND1 HIS A 160 64.279 0.527 5.038 1.00 0.00 N ATOM 1005 CD2 HIS A 160 62.579 -0.856 4.709 1.00 0.00 C ATOM 1006 CE1 HIS A 160 64.496 -0.611 5.729 1.00 0.00 C ATOM 1007 NE2 HIS A 160 63.494 -1.458 5.549 1.00 0.00 N ATOM 0 H HIS A 160 60.661 0.205 2.539 1.00 0.00 H new ATOM 0 HA HIS A 160 60.936 1.865 4.988 1.00 0.00 H new ATOM 0 HB2 HIS A 160 62.530 1.167 2.454 1.00 0.00 H new ATOM 0 HB3 HIS A 160 63.104 2.376 3.586 1.00 0.00 H new ATOM 0 HD2 HIS A 160 61.649 -1.290 4.372 1.00 0.00 H new ATOM 0 HE1 HIS A 160 65.364 -0.804 6.342 1.00 0.00 H new ATOM 0 HE2 HIS A 160 63.413 -2.389 5.958 1.00 0.00 H new ATOM 1015 N LYS A 161 61.386 4.134 3.494 1.00 0.00 N ATOM 1016 CA LYS A 161 61.029 5.461 2.921 1.00 0.00 C ATOM 1017 C LYS A 161 62.138 6.470 3.220 1.00 0.00 C ATOM 1018 O LYS A 161 61.996 7.337 4.060 1.00 0.00 O ATOM 1019 CB LYS A 161 59.728 5.865 3.617 1.00 0.00 C ATOM 1020 CG LYS A 161 58.956 6.839 2.725 1.00 0.00 C ATOM 1021 CD LYS A 161 57.744 7.378 3.487 1.00 0.00 C ATOM 1022 CE LYS A 161 56.835 6.214 3.886 1.00 0.00 C ATOM 1023 NZ LYS A 161 55.531 6.845 4.233 1.00 0.00 N ATOM 0 H LYS A 161 62.254 4.113 4.029 1.00 0.00 H new ATOM 0 HA LYS A 161 60.909 5.427 1.838 1.00 0.00 H new ATOM 0 HB2 LYS A 161 59.122 4.982 3.820 1.00 0.00 H new ATOM 0 HB3 LYS A 161 59.946 6.330 4.578 1.00 0.00 H new ATOM 0 HG2 LYS A 161 59.603 7.662 2.421 1.00 0.00 H new ATOM 0 HG3 LYS A 161 58.632 6.336 1.814 1.00 0.00 H new ATOM 0 HD2 LYS A 161 58.070 7.920 4.375 1.00 0.00 H new ATOM 0 HD3 LYS A 161 57.195 8.086 2.866 1.00 0.00 H new ATOM 0 HE2 LYS A 161 56.724 5.502 3.068 1.00 0.00 H new ATOM 0 HE3 LYS A 161 57.246 5.665 4.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 54.854 6.109 4.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 55.667 7.513 5.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 55.161 7.355 3.405 1.00 0.00 H new ATOM 1037 N LEU A 162 63.248 6.357 2.544 1.00 0.00 N ATOM 1038 CA LEU A 162 64.374 7.294 2.788 1.00 0.00 C ATOM 1039 C LEU A 162 64.233 8.531 1.896 1.00 0.00 C ATOM 1040 O LEU A 162 63.944 8.431 0.720 1.00 0.00 O ATOM 1041 CB LEU A 162 65.615 6.484 2.406 1.00 0.00 C ATOM 1042 CG LEU A 162 66.878 7.169 2.923 1.00 0.00 C ATOM 1043 CD1 LEU A 162 66.658 7.623 4.364 1.00 0.00 C ATOM 1044 CD2 LEU A 162 68.036 6.172 2.876 1.00 0.00 C ATOM 0 H LEU A 162 63.422 5.650 1.829 1.00 0.00 H new ATOM 0 HA LEU A 162 64.415 7.657 3.815 1.00 0.00 H new ATOM 0 HB2 LEU A 162 65.543 5.479 2.821 1.00 0.00 H new ATOM 0 HB3 LEU A 162 65.669 6.378 1.322 1.00 0.00 H new ATOM 0 HG LEU A 162 67.109 8.036 2.303 1.00 0.00 H new ATOM 0 HD11 LEU A 162 67.560 8.112 4.733 1.00 0.00 H new ATOM 0 HD12 LEU A 162 65.824 8.324 4.401 1.00 0.00 H new ATOM 0 HD13 LEU A 162 66.433 6.758 4.988 1.00 0.00 H new ATOM 0 HD21 LEU A 162 68.944 6.651 3.243 1.00 0.00 H new ATOM 0 HD22 LEU A 162 67.801 5.311 3.502 1.00 0.00 H new ATOM 0 HD23 LEU A 162 68.190 5.842 1.849 1.00 0.00 H new ATOM 1056 N ASN A 163 64.426 9.697 2.452 1.00 0.00 N ATOM 1057 CA ASN A 163 64.294 10.942 1.642 1.00 0.00 C ATOM 1058 C ASN A 163 62.892 11.023 1.033 1.00 0.00 C ATOM 1059 O ASN A 163 62.678 11.667 0.024 1.00 0.00 O ATOM 1060 CB ASN A 163 65.352 10.819 0.545 1.00 0.00 C ATOM 1061 CG ASN A 163 66.663 11.448 1.025 1.00 0.00 C ATOM 1062 OD1 ASN A 163 67.721 10.877 0.858 1.00 0.00 O ATOM 1063 ND2 ASN A 163 66.636 12.612 1.619 1.00 0.00 N ATOM 0 H ASN A 163 64.669 9.841 3.432 1.00 0.00 H new ATOM 0 HA ASN A 163 64.435 11.843 2.239 1.00 0.00 H new ATOM 0 HB2 ASN A 163 65.510 9.770 0.294 1.00 0.00 H new ATOM 0 HB3 ASN A 163 65.009 11.316 -0.363 1.00 0.00 H new ATOM 0 HD21 ASN A 163 67.504 13.040 1.942 1.00 0.00 H new ATOM 0 HD22 ASN A 163 65.747 13.092 1.760 1.00 0.00 H new ATOM 1070 N GLY A 164 61.934 10.375 1.638 1.00 0.00 N ATOM 1071 CA GLY A 164 60.547 10.414 1.095 1.00 0.00 C ATOM 1072 C GLY A 164 60.453 9.505 -0.131 1.00 0.00 C ATOM 1073 O GLY A 164 59.722 9.777 -1.063 1.00 0.00 O ATOM 0 H GLY A 164 62.052 9.820 2.486 1.00 0.00 H new ATOM 0 HA2 GLY A 164 59.838 10.090 1.857 1.00 0.00 H new ATOM 0 HA3 GLY A 164 60.280 11.436 0.825 1.00 0.00 H new ATOM 1077 N LYS A 165 61.191 8.426 -0.142 1.00 0.00 N ATOM 1078 CA LYS A 165 61.143 7.503 -1.312 1.00 0.00 C ATOM 1079 C LYS A 165 61.445 6.065 -0.875 1.00 0.00 C ATOM 1080 O LYS A 165 62.377 5.814 -0.139 1.00 0.00 O ATOM 1081 CB LYS A 165 62.228 8.015 -2.258 1.00 0.00 C ATOM 1082 CG LYS A 165 61.652 8.152 -3.668 1.00 0.00 C ATOM 1083 CD LYS A 165 61.445 9.632 -3.993 1.00 0.00 C ATOM 1084 CE LYS A 165 62.805 10.318 -4.146 1.00 0.00 C ATOM 1085 NZ LYS A 165 62.642 11.240 -5.305 1.00 0.00 N ATOM 0 H LYS A 165 61.823 8.145 0.607 1.00 0.00 H new ATOM 0 HA LYS A 165 60.160 7.486 -1.783 1.00 0.00 H new ATOM 0 HB2 LYS A 165 62.603 8.978 -1.912 1.00 0.00 H new ATOM 0 HB3 LYS A 165 63.074 7.328 -2.264 1.00 0.00 H new ATOM 0 HG2 LYS A 165 62.328 7.700 -4.394 1.00 0.00 H new ATOM 0 HG3 LYS A 165 60.705 7.617 -3.739 1.00 0.00 H new ATOM 0 HD2 LYS A 165 60.868 9.736 -4.912 1.00 0.00 H new ATOM 0 HD3 LYS A 165 60.871 10.112 -3.200 1.00 0.00 H new ATOM 0 HE2 LYS A 165 63.076 10.864 -3.242 1.00 0.00 H new ATOM 0 HE3 LYS A 165 63.596 9.591 -4.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 63.264 12.065 -5.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 62.895 10.743 -6.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 61.653 11.557 -5.360 1.00 0.00 H new ATOM 1099 N VAL A 166 60.668 5.119 -1.331 1.00 0.00 N ATOM 1100 CA VAL A 166 60.921 3.700 -0.947 1.00 0.00 C ATOM 1101 C VAL A 166 62.261 3.240 -1.523 1.00 0.00 C ATOM 1102 O VAL A 166 62.801 3.848 -2.425 1.00 0.00 O ATOM 1103 CB VAL A 166 59.770 2.907 -1.564 1.00 0.00 C ATOM 1104 CG1 VAL A 166 60.010 1.411 -1.354 1.00 0.00 C ATOM 1105 CG2 VAL A 166 58.456 3.310 -0.890 1.00 0.00 C ATOM 0 H VAL A 166 59.872 5.267 -1.951 1.00 0.00 H new ATOM 0 HA VAL A 166 60.970 3.563 0.133 1.00 0.00 H new ATOM 0 HB VAL A 166 59.714 3.120 -2.632 1.00 0.00 H new ATOM 0 HG11 VAL A 166 59.189 0.845 -1.794 1.00 0.00 H new ATOM 0 HG12 VAL A 166 60.946 1.122 -1.831 1.00 0.00 H new ATOM 0 HG13 VAL A 166 60.066 1.198 -0.287 1.00 0.00 H new ATOM 0 HG21 VAL A 166 57.634 2.745 -1.329 1.00 0.00 H new ATOM 0 HG22 VAL A 166 58.514 3.096 0.177 1.00 0.00 H new ATOM 0 HG23 VAL A 166 58.283 4.376 -1.038 1.00 0.00 H new ATOM 1115 N ILE A 167 62.807 2.173 -1.008 1.00 0.00 N ATOM 1116 CA ILE A 167 64.118 1.685 -1.532 1.00 0.00 C ATOM 1117 C ILE A 167 64.027 0.215 -1.936 1.00 0.00 C ATOM 1118 O ILE A 167 63.014 -0.433 -1.765 1.00 0.00 O ATOM 1119 CB ILE A 167 65.135 1.833 -0.387 1.00 0.00 C ATOM 1120 CG1 ILE A 167 64.422 1.869 0.970 1.00 0.00 C ATOM 1121 CG2 ILE A 167 65.943 3.115 -0.575 1.00 0.00 C ATOM 1122 CD1 ILE A 167 65.420 1.536 2.079 1.00 0.00 C ATOM 0 H ILE A 167 62.406 1.619 -0.251 1.00 0.00 H new ATOM 0 HA ILE A 167 64.411 2.257 -2.412 1.00 0.00 H new ATOM 0 HB ILE A 167 65.804 0.973 -0.407 1.00 0.00 H new ATOM 0 HG12 ILE A 167 63.989 2.855 1.139 1.00 0.00 H new ATOM 0 HG13 ILE A 167 63.599 1.154 0.980 1.00 0.00 H new ATOM 0 HG21 ILE A 167 66.662 3.215 0.239 1.00 0.00 H new ATOM 0 HG22 ILE A 167 66.475 3.074 -1.526 1.00 0.00 H new ATOM 0 HG23 ILE A 167 65.270 3.973 -0.572 1.00 0.00 H new ATOM 0 HD11 ILE A 167 64.914 1.561 3.044 1.00 0.00 H new ATOM 0 HD12 ILE A 167 65.832 0.541 1.911 1.00 0.00 H new ATOM 0 HD13 ILE A 167 66.228 2.268 2.074 1.00 0.00 H new ATOM 1134 N ASP A 168 65.098 -0.311 -2.455 1.00 0.00 N ATOM 1135 CA ASP A 168 65.123 -1.739 -2.861 1.00 0.00 C ATOM 1136 C ASP A 168 66.284 -2.424 -2.143 1.00 0.00 C ATOM 1137 O ASP A 168 67.397 -2.439 -2.632 1.00 0.00 O ATOM 1138 CB ASP A 168 65.348 -1.719 -4.374 1.00 0.00 C ATOM 1139 CG ASP A 168 65.352 -3.149 -4.913 1.00 0.00 C ATOM 1140 OD1 ASP A 168 64.485 -3.913 -4.521 1.00 0.00 O ATOM 1141 OD2 ASP A 168 66.222 -3.458 -5.711 1.00 0.00 O ATOM 0 H ASP A 168 65.968 0.196 -2.617 1.00 0.00 H new ATOM 0 HA ASP A 168 64.210 -2.279 -2.609 1.00 0.00 H new ATOM 0 HB2 ASP A 168 64.564 -1.139 -4.860 1.00 0.00 H new ATOM 0 HB3 ASP A 168 66.295 -1.231 -4.604 1.00 0.00 H new ATOM 1146 N PRO A 169 65.983 -2.941 -0.983 1.00 0.00 N ATOM 1147 CA PRO A 169 67.013 -3.610 -0.152 1.00 0.00 C ATOM 1148 C PRO A 169 67.405 -4.970 -0.738 1.00 0.00 C ATOM 1149 O PRO A 169 66.625 -5.900 -0.758 1.00 0.00 O ATOM 1150 CB PRO A 169 66.323 -3.785 1.199 1.00 0.00 C ATOM 1151 CG PRO A 169 64.860 -3.792 0.891 1.00 0.00 C ATOM 1152 CD PRO A 169 64.663 -2.947 -0.341 1.00 0.00 C ATOM 0 HA PRO A 169 67.938 -3.037 -0.092 1.00 0.00 H new ATOM 0 HB2 PRO A 169 66.629 -4.714 1.681 1.00 0.00 H new ATOM 0 HB3 PRO A 169 66.579 -2.973 1.880 1.00 0.00 H new ATOM 0 HG2 PRO A 169 64.507 -4.809 0.721 1.00 0.00 H new ATOM 0 HG3 PRO A 169 64.288 -3.392 1.728 1.00 0.00 H new ATOM 0 HD2 PRO A 169 63.902 -3.370 -0.997 1.00 0.00 H new ATOM 0 HD3 PRO A 169 64.339 -1.938 -0.085 1.00 0.00 H new ATOM 1160 N LYS A 170 68.621 -5.090 -1.192 1.00 0.00 N ATOM 1161 CA LYS A 170 69.091 -6.389 -1.755 1.00 0.00 C ATOM 1162 C LYS A 170 70.430 -6.747 -1.141 1.00 0.00 C ATOM 1163 O LYS A 170 71.056 -5.939 -0.492 1.00 0.00 O ATOM 1164 CB LYS A 170 69.289 -6.150 -3.243 1.00 0.00 C ATOM 1165 CG LYS A 170 68.008 -5.581 -3.855 1.00 0.00 C ATOM 1166 CD LYS A 170 67.001 -6.711 -4.070 1.00 0.00 C ATOM 1167 CE LYS A 170 66.268 -6.497 -5.396 1.00 0.00 C ATOM 1168 NZ LYS A 170 65.230 -7.564 -5.436 1.00 0.00 N ATOM 0 H LYS A 170 69.314 -4.341 -1.198 1.00 0.00 H new ATOM 0 HA LYS A 170 68.382 -7.193 -1.556 1.00 0.00 H new ATOM 0 HB2 LYS A 170 70.116 -5.458 -3.402 1.00 0.00 H new ATOM 0 HB3 LYS A 170 69.555 -7.084 -3.738 1.00 0.00 H new ATOM 0 HG2 LYS A 170 67.584 -4.822 -3.198 1.00 0.00 H new ATOM 0 HG3 LYS A 170 68.231 -5.093 -4.804 1.00 0.00 H new ATOM 0 HD2 LYS A 170 67.514 -7.673 -4.077 1.00 0.00 H new ATOM 0 HD3 LYS A 170 66.286 -6.737 -3.247 1.00 0.00 H new ATOM 0 HE2 LYS A 170 65.818 -5.506 -5.443 1.00 0.00 H new ATOM 0 HE3 LYS A 170 66.950 -6.578 -6.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 64.684 -7.484 -6.317 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 65.689 -8.496 -5.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 64.591 -7.458 -4.622 1.00 0.00 H new ATOM 1182 N ARG A 171 70.894 -7.940 -1.345 1.00 0.00 N ATOM 1183 CA ARG A 171 72.211 -8.292 -0.773 1.00 0.00 C ATOM 1184 C ARG A 171 73.312 -8.015 -1.798 1.00 0.00 C ATOM 1185 O ARG A 171 74.179 -8.834 -2.033 1.00 0.00 O ATOM 1186 CB ARG A 171 72.141 -9.783 -0.427 1.00 0.00 C ATOM 1187 CG ARG A 171 70.842 -10.086 0.328 1.00 0.00 C ATOM 1188 CD ARG A 171 70.239 -11.388 -0.205 1.00 0.00 C ATOM 1189 NE ARG A 171 71.293 -12.418 0.016 1.00 0.00 N ATOM 1190 CZ ARG A 171 71.296 -13.122 1.114 1.00 0.00 C ATOM 1191 NH1 ARG A 171 70.345 -13.986 1.338 1.00 0.00 N ATOM 1192 NH2 ARG A 171 72.254 -12.965 1.988 1.00 0.00 N ATOM 0 H ARG A 171 70.427 -8.676 -1.875 1.00 0.00 H new ATOM 0 HA ARG A 171 72.442 -7.701 0.113 1.00 0.00 H new ATOM 0 HB2 ARG A 171 72.189 -10.379 -1.338 1.00 0.00 H new ATOM 0 HB3 ARG A 171 73.000 -10.064 0.183 1.00 0.00 H new ATOM 0 HG2 ARG A 171 71.041 -10.174 1.396 1.00 0.00 H new ATOM 0 HG3 ARG A 171 70.135 -9.266 0.202 1.00 0.00 H new ATOM 0 HD2 ARG A 171 69.320 -11.643 0.323 1.00 0.00 H new ATOM 0 HD3 ARG A 171 69.986 -11.302 -1.262 1.00 0.00 H new ATOM 0 HE ARG A 171 72.012 -12.572 -0.691 1.00 0.00 H new ATOM 0 HH11 ARG A 171 69.598 -14.111 0.654 1.00 0.00 H new ATOM 0 HH12 ARG A 171 70.348 -14.536 2.197 1.00 0.00 H new ATOM 0 HH21 ARG A 171 73.000 -12.292 1.812 1.00 0.00 H new ATOM 0 HH22 ARG A 171 72.256 -13.516 2.847 1.00 0.00 H new