USER MOD reduce.3.24.130724 H: found=0, std=0, add=518, rem=0, adj=12 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 108 THR OG1 : rot 107:sc= -0.121 USER MOD Set 1.2: A 163 ASN : amide:sc= -1.93 K(o=-2,f=-7.5!) USER MOD Set 2.1: A 116 TYR OH : rot -162:sc= -0.119 USER MOD Set 2.2: A 160 HIS : no HD1:sc= -13.5! C(o=-14!,f=-12!) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 MET CE :methyl -131:sc= -6.91! (180deg=-14.4!) USER MOD Single : A 105 SER OG : rot -159:sc= -0.19 USER MOD Single : A 109 THR OG1 : rot -79:sc= 0.759 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 -29:sc= 0.0305 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 CYS SG : rot 100:sc= -6.66! USER MOD Single : A 127 THR OG1 : rot 37:sc= 0.345 USER MOD Single : A 146 LYS NZ :NH3+ 148:sc= -0.0491 (180deg=-1.58) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 35:sc= -2.54! USER MOD Single : A 153 LYS NZ :NH3+ -115:sc= -1.11 (180deg=-2.86!) USER MOD Single : A 155 MET CE :methyl 180:sc=-0.00909 (180deg=-0.00909) USER MOD Single : A 157 GLN : amide:sc= 0 X(o=0,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+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 98 77.193 -6.208 3.035 1.00 0.00 N ATOM 2 CA LYS A 98 76.829 -5.067 2.146 1.00 0.00 C ATOM 3 C LYS A 98 75.524 -5.362 1.402 1.00 0.00 C ATOM 4 O LYS A 98 75.389 -6.374 0.744 1.00 0.00 O ATOM 5 CB LYS A 98 77.986 -4.949 1.154 1.00 0.00 C ATOM 6 CG LYS A 98 79.318 -4.954 1.905 1.00 0.00 C ATOM 7 CD LYS A 98 80.272 -5.954 1.250 1.00 0.00 C ATOM 8 CE LYS A 98 81.677 -5.777 1.828 1.00 0.00 C ATOM 9 NZ LYS A 98 82.564 -5.620 0.642 1.00 0.00 N ATOM 0 HA LYS A 98 76.674 -4.147 2.709 1.00 0.00 H new ATOM 0 HB2 LYS A 98 77.955 -5.777 0.446 1.00 0.00 H new ATOM 0 HB3 LYS A 98 77.888 -4.030 0.575 1.00 0.00 H new ATOM 0 HG2 LYS A 98 79.757 -3.956 1.894 1.00 0.00 H new ATOM 0 HG3 LYS A 98 79.157 -5.220 2.950 1.00 0.00 H new ATOM 0 HD2 LYS A 98 79.922 -6.972 1.422 1.00 0.00 H new ATOM 0 HD3 LYS A 98 80.290 -5.802 0.171 1.00 0.00 H new ATOM 0 HE2 LYS A 98 81.729 -4.904 2.478 1.00 0.00 H new ATOM 0 HE3 LYS A 98 81.969 -6.639 2.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 83.547 -5.494 0.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 82.499 -6.469 0.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 82.267 -4.788 0.094 1.00 0.00 H new ATOM 23 N MET A 99 74.570 -4.478 1.488 1.00 0.00 N ATOM 24 CA MET A 99 73.282 -4.704 0.768 1.00 0.00 C ATOM 25 C MET A 99 73.099 -3.636 -0.310 1.00 0.00 C ATOM 26 O MET A 99 73.906 -2.738 -0.453 1.00 0.00 O ATOM 27 CB MET A 99 72.181 -4.589 1.824 1.00 0.00 C ATOM 28 CG MET A 99 72.500 -3.449 2.791 1.00 0.00 C ATOM 29 SD MET A 99 71.129 -3.240 3.954 1.00 0.00 S ATOM 30 CE MET A 99 69.813 -2.971 2.740 1.00 0.00 C ATOM 0 H MET A 99 74.624 -3.611 2.023 1.00 0.00 H new ATOM 0 HA MET A 99 73.257 -5.677 0.277 1.00 0.00 H new ATOM 0 HB2 MET A 99 71.220 -4.409 1.341 1.00 0.00 H new ATOM 0 HB3 MET A 99 72.092 -5.527 2.372 1.00 0.00 H new ATOM 0 HG2 MET A 99 73.421 -3.665 3.333 1.00 0.00 H new ATOM 0 HG3 MET A 99 72.665 -2.525 2.238 1.00 0.00 H new ATOM 0 HE1 MET A 99 69.236 -2.089 3.018 1.00 0.00 H new ATOM 0 HE2 MET A 99 70.253 -2.821 1.754 1.00 0.00 H new ATOM 0 HE3 MET A 99 69.157 -3.841 2.716 1.00 0.00 H new ATOM 40 N PHE A 100 72.049 -3.730 -1.072 1.00 0.00 N ATOM 41 CA PHE A 100 71.815 -2.729 -2.148 1.00 0.00 C ATOM 42 C PHE A 100 70.528 -1.948 -1.871 1.00 0.00 C ATOM 43 O PHE A 100 69.468 -2.513 -1.692 1.00 0.00 O ATOM 44 CB PHE A 100 71.697 -3.573 -3.418 1.00 0.00 C ATOM 45 CG PHE A 100 71.716 -2.698 -4.652 1.00 0.00 C ATOM 46 CD1 PHE A 100 70.782 -1.663 -4.810 1.00 0.00 C ATOM 47 CD2 PHE A 100 72.673 -2.930 -5.647 1.00 0.00 C ATOM 48 CE1 PHE A 100 70.811 -0.865 -5.961 1.00 0.00 C ATOM 49 CE2 PHE A 100 72.700 -2.133 -6.796 1.00 0.00 C ATOM 50 CZ PHE A 100 71.769 -1.100 -6.953 1.00 0.00 C ATOM 0 H PHE A 100 71.340 -4.459 -0.997 1.00 0.00 H new ATOM 0 HA PHE A 100 72.608 -1.985 -2.225 1.00 0.00 H new ATOM 0 HB2 PHE A 100 72.519 -4.288 -3.462 1.00 0.00 H new ATOM 0 HB3 PHE A 100 70.773 -4.150 -3.391 1.00 0.00 H new ATOM 0 HD1 PHE A 100 70.041 -1.482 -4.045 1.00 0.00 H new ATOM 0 HD2 PHE A 100 73.392 -3.727 -5.527 1.00 0.00 H new ATOM 0 HE1 PHE A 100 70.093 -0.067 -6.083 1.00 0.00 H new ATOM 0 HE2 PHE A 100 73.439 -2.315 -7.562 1.00 0.00 H new ATOM 0 HZ PHE A 100 71.790 -0.484 -7.840 1.00 0.00 H new ATOM 60 N ILE A 101 70.621 -0.649 -1.840 1.00 0.00 N ATOM 61 CA ILE A 101 69.415 0.194 -1.581 1.00 0.00 C ATOM 62 C ILE A 101 69.044 0.943 -2.862 1.00 0.00 C ATOM 63 O ILE A 101 69.550 2.012 -3.138 1.00 0.00 O ATOM 64 CB ILE A 101 69.822 1.180 -0.472 1.00 0.00 C ATOM 65 CG1 ILE A 101 70.944 0.584 0.392 1.00 0.00 C ATOM 66 CG2 ILE A 101 68.611 1.465 0.414 1.00 0.00 C ATOM 67 CD1 ILE A 101 70.467 -0.729 1.020 1.00 0.00 C ATOM 0 H ILE A 101 71.486 -0.128 -1.984 1.00 0.00 H new ATOM 0 HA ILE A 101 68.550 -0.397 -1.278 1.00 0.00 H new ATOM 0 HB ILE A 101 70.180 2.101 -0.933 1.00 0.00 H new ATOM 0 HG12 ILE A 101 71.830 0.407 -0.217 1.00 0.00 H new ATOM 0 HG13 ILE A 101 71.229 1.289 1.172 1.00 0.00 H new ATOM 0 HG21 ILE A 101 68.893 2.163 1.202 1.00 0.00 H new ATOM 0 HG22 ILE A 101 67.814 1.900 -0.188 1.00 0.00 H new ATOM 0 HG23 ILE A 101 68.261 0.535 0.862 1.00 0.00 H new ATOM 0 HD11 ILE A 101 71.264 -1.150 1.632 1.00 0.00 H new ATOM 0 HD12 ILE A 101 69.593 -0.538 1.643 1.00 0.00 H new ATOM 0 HD13 ILE A 101 70.204 -1.435 0.232 1.00 0.00 H new ATOM 79 N GLY A 102 68.175 0.379 -3.658 1.00 0.00 N ATOM 80 CA GLY A 102 67.788 1.053 -4.932 1.00 0.00 C ATOM 81 C GLY A 102 66.518 1.884 -4.727 1.00 0.00 C ATOM 82 O GLY A 102 65.505 1.386 -4.283 1.00 0.00 O ATOM 0 H GLY A 102 67.718 -0.516 -3.482 1.00 0.00 H new ATOM 0 HA2 GLY A 102 68.600 1.695 -5.273 1.00 0.00 H new ATOM 0 HA3 GLY A 102 67.622 0.308 -5.710 1.00 0.00 H new ATOM 86 N GLY A 103 66.560 3.146 -5.057 1.00 0.00 N ATOM 87 CA GLY A 103 65.347 3.996 -4.887 1.00 0.00 C ATOM 88 C GLY A 103 65.718 5.302 -4.178 1.00 0.00 C ATOM 89 O GLY A 103 64.872 6.130 -3.905 1.00 0.00 O ATOM 0 H GLY A 103 67.378 3.624 -5.435 1.00 0.00 H new ATOM 0 HA2 GLY A 103 64.906 4.213 -5.860 1.00 0.00 H new ATOM 0 HA3 GLY A 103 64.595 3.459 -4.309 1.00 0.00 H new ATOM 93 N LEU A 104 66.973 5.494 -3.879 1.00 0.00 N ATOM 94 CA LEU A 104 67.388 6.751 -3.189 1.00 0.00 C ATOM 95 C LEU A 104 66.865 7.968 -3.958 1.00 0.00 C ATOM 96 O LEU A 104 66.500 7.873 -5.113 1.00 0.00 O ATOM 97 CB LEU A 104 68.919 6.728 -3.199 1.00 0.00 C ATOM 98 CG LEU A 104 69.439 5.851 -2.055 1.00 0.00 C ATOM 99 CD1 LEU A 104 68.823 6.308 -0.732 1.00 0.00 C ATOM 100 CD2 LEU A 104 69.058 4.392 -2.312 1.00 0.00 C ATOM 0 H LEU A 104 67.728 4.838 -4.081 1.00 0.00 H new ATOM 0 HA LEU A 104 66.991 6.816 -2.176 1.00 0.00 H new ATOM 0 HB2 LEU A 104 69.279 6.345 -4.154 1.00 0.00 H new ATOM 0 HB3 LEU A 104 69.307 7.742 -3.096 1.00 0.00 H new ATOM 0 HG LEU A 104 70.524 5.941 -2.001 1.00 0.00 H new ATOM 0 HD11 LEU A 104 69.196 5.682 0.078 1.00 0.00 H new ATOM 0 HD12 LEU A 104 69.096 7.346 -0.543 1.00 0.00 H new ATOM 0 HD13 LEU A 104 67.738 6.222 -0.787 1.00 0.00 H new ATOM 0 HD21 LEU A 104 69.429 3.770 -1.497 1.00 0.00 H new ATOM 0 HD22 LEU A 104 67.973 4.304 -2.371 1.00 0.00 H new ATOM 0 HD23 LEU A 104 69.500 4.061 -3.252 1.00 0.00 H new ATOM 112 N SER A 105 66.825 9.110 -3.329 1.00 0.00 N ATOM 113 CA SER A 105 66.324 10.329 -4.029 1.00 0.00 C ATOM 114 C SER A 105 67.466 11.018 -4.778 1.00 0.00 C ATOM 115 O SER A 105 68.583 10.543 -4.804 1.00 0.00 O ATOM 116 CB SER A 105 65.790 11.232 -2.919 1.00 0.00 C ATOM 117 OG SER A 105 64.383 11.065 -2.810 1.00 0.00 O ATOM 0 H SER A 105 67.117 9.253 -2.362 1.00 0.00 H new ATOM 0 HA SER A 105 65.558 10.094 -4.768 1.00 0.00 H new ATOM 0 HB2 SER A 105 66.271 10.986 -1.972 1.00 0.00 H new ATOM 0 HB3 SER A 105 66.028 12.273 -3.136 1.00 0.00 H new ATOM 0 HG SER A 105 63.995 11.845 -2.362 1.00 0.00 H new ATOM 123 N TRP A 106 67.192 12.139 -5.387 1.00 0.00 N ATOM 124 CA TRP A 106 68.256 12.866 -6.136 1.00 0.00 C ATOM 125 C TRP A 106 69.198 13.579 -5.162 1.00 0.00 C ATOM 126 O TRP A 106 70.332 13.878 -5.486 1.00 0.00 O ATOM 127 CB TRP A 106 67.503 13.881 -6.996 1.00 0.00 C ATOM 128 CG TRP A 106 68.245 14.097 -8.275 1.00 0.00 C ATOM 129 CD1 TRP A 106 69.585 14.238 -8.381 1.00 0.00 C ATOM 130 CD2 TRP A 106 67.714 14.202 -9.628 1.00 0.00 C ATOM 131 NE1 TRP A 106 69.912 14.421 -9.712 1.00 0.00 N ATOM 132 CE2 TRP A 106 68.792 14.407 -10.521 1.00 0.00 C ATOM 133 CE3 TRP A 106 66.414 14.139 -10.163 1.00 0.00 C ATOM 134 CZ2 TRP A 106 68.588 14.546 -11.894 1.00 0.00 C ATOM 135 CZ3 TRP A 106 66.206 14.278 -11.544 1.00 0.00 C ATOM 136 CH2 TRP A 106 67.291 14.482 -12.409 1.00 0.00 C ATOM 0 H TRP A 106 66.274 12.584 -5.398 1.00 0.00 H new ATOM 0 HA TRP A 106 68.872 12.197 -6.736 1.00 0.00 H new ATOM 0 HB2 TRP A 106 66.495 13.521 -7.204 1.00 0.00 H new ATOM 0 HB3 TRP A 106 67.400 14.824 -6.459 1.00 0.00 H new ATOM 0 HD1 TRP A 106 70.286 14.212 -7.560 1.00 0.00 H new ATOM 0 HE1 TRP A 106 70.864 14.551 -10.055 1.00 0.00 H new ATOM 0 HE3 TRP A 106 65.571 13.983 -9.507 1.00 0.00 H new ATOM 0 HZ2 TRP A 106 69.428 14.702 -12.555 1.00 0.00 H new ATOM 0 HZ3 TRP A 106 65.204 14.228 -11.943 1.00 0.00 H new ATOM 0 HH2 TRP A 106 67.124 14.589 -13.471 1.00 0.00 H new ATOM 147 N ASP A 107 68.740 13.856 -3.973 1.00 0.00 N ATOM 148 CA ASP A 107 69.610 14.551 -2.980 1.00 0.00 C ATOM 149 C ASP A 107 69.913 13.622 -1.803 1.00 0.00 C ATOM 150 O ASP A 107 69.903 14.031 -0.658 1.00 0.00 O ATOM 151 CB ASP A 107 68.793 15.757 -2.515 1.00 0.00 C ATOM 152 CG ASP A 107 67.488 15.275 -1.879 1.00 0.00 C ATOM 153 OD1 ASP A 107 67.061 14.180 -2.206 1.00 0.00 O ATOM 154 OD2 ASP A 107 66.937 16.010 -1.077 1.00 0.00 O ATOM 0 H ASP A 107 67.801 13.632 -3.645 1.00 0.00 H new ATOM 0 HA ASP A 107 70.569 14.848 -3.405 1.00 0.00 H new ATOM 0 HB2 ASP A 107 69.366 16.342 -1.796 1.00 0.00 H new ATOM 0 HB3 ASP A 107 68.578 16.412 -3.360 1.00 0.00 H new ATOM 159 N THR A 108 70.183 12.374 -2.072 1.00 0.00 N ATOM 160 CA THR A 108 70.484 11.423 -0.965 1.00 0.00 C ATOM 161 C THR A 108 71.970 11.472 -0.607 1.00 0.00 C ATOM 162 O THR A 108 72.828 11.386 -1.462 1.00 0.00 O ATOM 163 CB THR A 108 70.113 10.043 -1.509 1.00 0.00 C ATOM 164 OG1 THR A 108 69.036 10.170 -2.428 1.00 0.00 O ATOM 165 CG2 THR A 108 69.696 9.135 -0.352 1.00 0.00 C ATOM 0 H THR A 108 70.208 11.972 -3.009 1.00 0.00 H new ATOM 0 HA THR A 108 69.931 11.667 -0.058 1.00 0.00 H new ATOM 0 HB THR A 108 70.973 9.608 -2.018 1.00 0.00 H new ATOM 0 HG1 THR A 108 69.367 10.035 -3.341 1.00 0.00 H new ATOM 0 HG21 THR A 108 69.431 8.151 -0.739 1.00 0.00 H new ATOM 0 HG22 THR A 108 70.523 9.038 0.351 1.00 0.00 H new ATOM 0 HG23 THR A 108 68.835 9.568 0.158 1.00 0.00 H new ATOM 173 N THR A 109 72.280 11.604 0.653 1.00 0.00 N ATOM 174 CA THR A 109 73.709 11.652 1.069 1.00 0.00 C ATOM 175 C THR A 109 74.028 10.460 1.969 1.00 0.00 C ATOM 176 O THR A 109 73.182 9.969 2.689 1.00 0.00 O ATOM 177 CB THR A 109 73.857 12.961 1.846 1.00 0.00 C ATOM 178 OG1 THR A 109 73.130 12.869 3.065 1.00 0.00 O ATOM 179 CG2 THR A 109 73.317 14.120 1.007 1.00 0.00 C ATOM 0 H THR A 109 71.604 11.681 1.413 1.00 0.00 H new ATOM 0 HA THR A 109 74.389 11.607 0.218 1.00 0.00 H new ATOM 0 HB THR A 109 74.910 13.139 2.065 1.00 0.00 H new ATOM 0 HG1 THR A 109 72.176 13.010 2.889 1.00 0.00 H new ATOM 0 HG21 THR A 109 73.423 15.052 1.562 1.00 0.00 H new ATOM 0 HG22 THR A 109 73.878 14.187 0.075 1.00 0.00 H new ATOM 0 HG23 THR A 109 72.264 13.948 0.785 1.00 0.00 H new ATOM 187 N LYS A 110 75.243 9.992 1.940 1.00 0.00 N ATOM 188 CA LYS A 110 75.613 8.835 2.799 1.00 0.00 C ATOM 189 C LYS A 110 75.300 9.148 4.265 1.00 0.00 C ATOM 190 O LYS A 110 75.243 8.268 5.099 1.00 0.00 O ATOM 191 CB LYS A 110 77.118 8.658 2.596 1.00 0.00 C ATOM 192 CG LYS A 110 77.368 7.616 1.504 1.00 0.00 C ATOM 193 CD LYS A 110 78.336 8.184 0.465 1.00 0.00 C ATOM 194 CE LYS A 110 79.742 8.257 1.065 1.00 0.00 C ATOM 195 NZ LYS A 110 80.446 9.307 0.276 1.00 0.00 N ATOM 0 H LYS A 110 75.996 10.361 1.359 1.00 0.00 H new ATOM 0 HA LYS A 110 75.059 7.932 2.541 1.00 0.00 H new ATOM 0 HB2 LYS A 110 77.572 9.609 2.317 1.00 0.00 H new ATOM 0 HB3 LYS A 110 77.587 8.343 3.528 1.00 0.00 H new ATOM 0 HG2 LYS A 110 77.781 6.707 1.942 1.00 0.00 H new ATOM 0 HG3 LYS A 110 76.427 7.341 1.027 1.00 0.00 H new ATOM 0 HD2 LYS A 110 78.341 7.555 -0.425 1.00 0.00 H new ATOM 0 HD3 LYS A 110 78.010 9.176 0.153 1.00 0.00 H new ATOM 0 HE2 LYS A 110 79.706 8.516 2.123 1.00 0.00 H new ATOM 0 HE3 LYS A 110 80.253 7.297 0.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 81.418 9.414 0.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 80.471 9.030 -0.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 79.941 10.211 0.373 1.00 0.00 H new ATOM 209 N LYS A 111 75.099 10.398 4.586 1.00 0.00 N ATOM 210 CA LYS A 111 74.796 10.763 5.997 1.00 0.00 C ATOM 211 C LYS A 111 73.353 10.394 6.356 1.00 0.00 C ATOM 212 O LYS A 111 73.106 9.667 7.299 1.00 0.00 O ATOM 213 CB LYS A 111 74.991 12.276 6.065 1.00 0.00 C ATOM 214 CG LYS A 111 74.806 12.748 7.509 1.00 0.00 C ATOM 215 CD LYS A 111 73.562 13.634 7.600 1.00 0.00 C ATOM 216 CE LYS A 111 72.422 12.849 8.253 1.00 0.00 C ATOM 217 NZ LYS A 111 71.372 13.863 8.543 1.00 0.00 N ATOM 0 H LYS A 111 75.132 11.180 3.932 1.00 0.00 H new ATOM 0 HA LYS A 111 75.438 10.232 6.700 1.00 0.00 H new ATOM 0 HB2 LYS A 111 75.986 12.542 5.709 1.00 0.00 H new ATOM 0 HB3 LYS A 111 74.275 12.776 5.413 1.00 0.00 H new ATOM 0 HG2 LYS A 111 74.704 11.890 8.173 1.00 0.00 H new ATOM 0 HG3 LYS A 111 75.685 13.302 7.837 1.00 0.00 H new ATOM 0 HD2 LYS A 111 73.782 14.529 8.182 1.00 0.00 H new ATOM 0 HD3 LYS A 111 73.266 13.966 6.605 1.00 0.00 H new ATOM 0 HE2 LYS A 111 72.047 12.071 7.588 1.00 0.00 H new ATOM 0 HE3 LYS A 111 72.755 12.354 9.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 70.557 13.400 8.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 71.756 14.587 9.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 71.069 14.312 7.655 1.00 0.00 H new ATOM 231 N ASP A 112 72.394 10.895 5.623 1.00 0.00 N ATOM 232 CA ASP A 112 70.970 10.574 5.942 1.00 0.00 C ATOM 233 C ASP A 112 70.684 9.082 5.729 1.00 0.00 C ATOM 234 O ASP A 112 69.899 8.490 6.443 1.00 0.00 O ATOM 235 CB ASP A 112 70.134 11.429 4.986 1.00 0.00 C ATOM 236 CG ASP A 112 70.678 11.309 3.563 1.00 0.00 C ATOM 237 OD1 ASP A 112 70.889 10.193 3.119 1.00 0.00 O ATOM 238 OD2 ASP A 112 70.869 12.339 2.938 1.00 0.00 O ATOM 0 H ASP A 112 72.533 11.510 4.821 1.00 0.00 H new ATOM 0 HA ASP A 112 70.735 10.787 6.985 1.00 0.00 H new ATOM 0 HB2 ASP A 112 69.093 11.108 5.014 1.00 0.00 H new ATOM 0 HB3 ASP A 112 70.155 12.471 5.305 1.00 0.00 H new ATOM 243 N LEU A 113 71.310 8.466 4.762 1.00 0.00 N ATOM 244 CA LEU A 113 71.057 7.012 4.532 1.00 0.00 C ATOM 245 C LEU A 113 71.774 6.185 5.598 1.00 0.00 C ATOM 246 O LEU A 113 71.172 5.391 6.294 1.00 0.00 O ATOM 247 CB LEU A 113 71.631 6.708 3.147 1.00 0.00 C ATOM 248 CG LEU A 113 71.363 5.245 2.795 1.00 0.00 C ATOM 249 CD1 LEU A 113 69.941 5.102 2.250 1.00 0.00 C ATOM 250 CD2 LEU A 113 72.361 4.782 1.730 1.00 0.00 C ATOM 0 H LEU A 113 71.979 8.900 4.127 1.00 0.00 H new ATOM 0 HA LEU A 113 69.996 6.768 4.588 1.00 0.00 H new ATOM 0 HB2 LEU A 113 71.177 7.362 2.402 1.00 0.00 H new ATOM 0 HB3 LEU A 113 72.703 6.906 3.134 1.00 0.00 H new ATOM 0 HG LEU A 113 71.475 4.633 3.690 1.00 0.00 H new ATOM 0 HD11 LEU A 113 69.751 4.058 1.999 1.00 0.00 H new ATOM 0 HD12 LEU A 113 69.227 5.430 3.006 1.00 0.00 H new ATOM 0 HD13 LEU A 113 69.830 5.716 1.356 1.00 0.00 H new ATOM 0 HD21 LEU A 113 72.169 3.739 1.480 1.00 0.00 H new ATOM 0 HD22 LEU A 113 72.250 5.396 0.836 1.00 0.00 H new ATOM 0 HD23 LEU A 113 73.376 4.882 2.115 1.00 0.00 H new ATOM 262 N LYS A 114 73.059 6.365 5.734 1.00 0.00 N ATOM 263 CA LYS A 114 73.812 5.591 6.759 1.00 0.00 C ATOM 264 C LYS A 114 73.092 5.676 8.105 1.00 0.00 C ATOM 265 O LYS A 114 72.980 4.703 8.825 1.00 0.00 O ATOM 266 CB LYS A 114 75.185 6.264 6.839 1.00 0.00 C ATOM 267 CG LYS A 114 76.006 5.622 7.959 1.00 0.00 C ATOM 268 CD LYS A 114 76.060 6.571 9.159 1.00 0.00 C ATOM 269 CE LYS A 114 77.382 6.376 9.906 1.00 0.00 C ATOM 270 NZ LYS A 114 77.010 5.671 11.166 1.00 0.00 N ATOM 0 H LYS A 114 73.619 7.014 5.180 1.00 0.00 H new ATOM 0 HA LYS A 114 73.895 4.534 6.505 1.00 0.00 H new ATOM 0 HB2 LYS A 114 75.707 6.163 5.888 1.00 0.00 H new ATOM 0 HB3 LYS A 114 75.068 7.331 7.026 1.00 0.00 H new ATOM 0 HG2 LYS A 114 75.560 4.672 8.253 1.00 0.00 H new ATOM 0 HG3 LYS A 114 77.015 5.405 7.607 1.00 0.00 H new ATOM 0 HD2 LYS A 114 75.969 7.604 8.823 1.00 0.00 H new ATOM 0 HD3 LYS A 114 75.221 6.378 9.827 1.00 0.00 H new ATOM 0 HE2 LYS A 114 78.086 5.788 9.317 1.00 0.00 H new ATOM 0 HE3 LYS A 114 77.862 7.332 10.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 77.864 5.501 11.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 76.345 6.258 11.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 76.561 4.762 10.935 1.00 0.00 H new ATOM 284 N ASP A 115 72.601 6.835 8.451 1.00 0.00 N ATOM 285 CA ASP A 115 71.890 6.976 9.752 1.00 0.00 C ATOM 286 C ASP A 115 70.498 6.365 9.660 1.00 0.00 C ATOM 287 O ASP A 115 70.110 5.581 10.503 1.00 0.00 O ATOM 288 CB ASP A 115 71.817 8.479 10.014 1.00 0.00 C ATOM 289 CG ASP A 115 73.131 8.951 10.641 1.00 0.00 C ATOM 290 OD1 ASP A 115 73.226 8.932 11.857 1.00 0.00 O ATOM 291 OD2 ASP A 115 74.022 9.321 9.893 1.00 0.00 O ATOM 0 H ASP A 115 72.661 7.686 7.892 1.00 0.00 H new ATOM 0 HA ASP A 115 72.404 6.458 10.561 1.00 0.00 H new ATOM 0 HB2 ASP A 115 71.634 9.013 9.082 1.00 0.00 H new ATOM 0 HB3 ASP A 115 70.983 8.703 10.679 1.00 0.00 H new ATOM 296 N TYR A 116 69.746 6.684 8.644 1.00 0.00 N ATOM 297 CA TYR A 116 68.400 6.066 8.532 1.00 0.00 C ATOM 298 C TYR A 116 68.541 4.569 8.771 1.00 0.00 C ATOM 299 O TYR A 116 67.665 3.923 9.312 1.00 0.00 O ATOM 300 CB TYR A 116 67.942 6.315 7.100 1.00 0.00 C ATOM 301 CG TYR A 116 66.678 5.528 6.861 1.00 0.00 C ATOM 302 CD1 TYR A 116 65.449 6.061 7.256 1.00 0.00 C ATOM 303 CD2 TYR A 116 66.731 4.266 6.254 1.00 0.00 C ATOM 304 CE1 TYR A 116 64.269 5.337 7.046 1.00 0.00 C ATOM 305 CE2 TYR A 116 65.553 3.541 6.043 1.00 0.00 C ATOM 306 CZ TYR A 116 64.321 4.077 6.437 1.00 0.00 C ATOM 307 OH TYR A 116 63.159 3.362 6.231 1.00 0.00 O ATOM 0 H TYR A 116 70.000 7.334 7.900 1.00 0.00 H new ATOM 0 HA TYR A 116 67.691 6.476 9.251 1.00 0.00 H new ATOM 0 HB2 TYR A 116 67.763 7.378 6.938 1.00 0.00 H new ATOM 0 HB3 TYR A 116 68.717 6.011 6.396 1.00 0.00 H new ATOM 0 HD1 TYR A 116 65.409 7.033 7.724 1.00 0.00 H new ATOM 0 HD2 TYR A 116 67.681 3.853 5.949 1.00 0.00 H new ATOM 0 HE1 TYR A 116 63.320 5.750 7.353 1.00 0.00 H new ATOM 0 HE2 TYR A 116 65.594 2.568 5.576 1.00 0.00 H new ATOM 0 HH TYR A 116 63.378 2.419 6.076 1.00 0.00 H new ATOM 317 N PHE A 117 69.651 4.018 8.361 1.00 0.00 N ATOM 318 CA PHE A 117 69.872 2.563 8.547 1.00 0.00 C ATOM 319 C PHE A 117 70.576 2.280 9.875 1.00 0.00 C ATOM 320 O PHE A 117 70.601 1.160 10.348 1.00 0.00 O ATOM 321 CB PHE A 117 70.720 2.136 7.352 1.00 0.00 C ATOM 322 CG PHE A 117 69.802 1.916 6.177 1.00 0.00 C ATOM 323 CD1 PHE A 117 68.751 0.999 6.287 1.00 0.00 C ATOM 324 CD2 PHE A 117 69.988 2.634 4.988 1.00 0.00 C ATOM 325 CE1 PHE A 117 67.883 0.795 5.210 1.00 0.00 C ATOM 326 CE2 PHE A 117 69.119 2.427 3.908 1.00 0.00 C ATOM 327 CZ PHE A 117 68.067 1.509 4.020 1.00 0.00 C ATOM 0 H PHE A 117 70.414 4.518 7.904 1.00 0.00 H new ATOM 0 HA PHE A 117 68.936 2.006 8.590 1.00 0.00 H new ATOM 0 HB2 PHE A 117 71.460 2.902 7.118 1.00 0.00 H new ATOM 0 HB3 PHE A 117 71.268 1.223 7.582 1.00 0.00 H new ATOM 0 HD1 PHE A 117 68.610 0.448 7.205 1.00 0.00 H new ATOM 0 HD2 PHE A 117 70.798 3.344 4.904 1.00 0.00 H new ATOM 0 HE1 PHE A 117 67.072 0.087 5.296 1.00 0.00 H new ATOM 0 HE2 PHE A 117 69.261 2.976 2.989 1.00 0.00 H new ATOM 0 HZ PHE A 117 67.397 1.352 3.188 1.00 0.00 H new ATOM 337 N SER A 118 71.135 3.279 10.492 1.00 0.00 N ATOM 338 CA SER A 118 71.809 3.050 11.798 1.00 0.00 C ATOM 339 C SER A 118 70.773 2.586 12.829 1.00 0.00 C ATOM 340 O SER A 118 71.110 2.120 13.899 1.00 0.00 O ATOM 341 CB SER A 118 72.393 4.406 12.187 1.00 0.00 C ATOM 342 OG SER A 118 73.093 4.283 13.418 1.00 0.00 O ATOM 0 H SER A 118 71.155 4.240 10.152 1.00 0.00 H new ATOM 0 HA SER A 118 72.582 2.284 11.747 1.00 0.00 H new ATOM 0 HB2 SER A 118 73.066 4.762 11.407 1.00 0.00 H new ATOM 0 HB3 SER A 118 71.596 5.144 12.281 1.00 0.00 H new ATOM 0 HG SER A 118 72.690 3.568 13.954 1.00 0.00 H new ATOM 348 N LYS A 119 69.512 2.708 12.504 1.00 0.00 N ATOM 349 CA LYS A 119 68.443 2.273 13.450 1.00 0.00 C ATOM 350 C LYS A 119 68.249 0.757 13.360 1.00 0.00 C ATOM 351 O LYS A 119 67.615 0.150 14.200 1.00 0.00 O ATOM 352 CB LYS A 119 67.181 3.000 12.984 1.00 0.00 C ATOM 353 CG LYS A 119 67.065 4.345 13.706 1.00 0.00 C ATOM 354 CD LYS A 119 65.587 4.714 13.861 1.00 0.00 C ATOM 355 CE LYS A 119 65.465 6.064 14.572 1.00 0.00 C ATOM 356 NZ LYS A 119 64.451 6.824 13.788 1.00 0.00 N ATOM 0 H LYS A 119 69.176 3.092 11.621 1.00 0.00 H new ATOM 0 HA LYS A 119 68.688 2.505 14.486 1.00 0.00 H new ATOM 0 HB2 LYS A 119 67.217 3.157 11.906 1.00 0.00 H new ATOM 0 HB3 LYS A 119 66.301 2.389 13.188 1.00 0.00 H new ATOM 0 HG2 LYS A 119 67.541 4.287 14.685 1.00 0.00 H new ATOM 0 HG3 LYS A 119 67.587 5.119 13.143 1.00 0.00 H new ATOM 0 HD2 LYS A 119 65.110 4.763 12.882 1.00 0.00 H new ATOM 0 HD3 LYS A 119 65.068 3.944 14.431 1.00 0.00 H new ATOM 0 HE2 LYS A 119 65.149 5.937 15.607 1.00 0.00 H new ATOM 0 HE3 LYS A 119 66.421 6.587 14.592 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 64.313 7.762 14.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 64.782 6.935 12.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 63.549 6.306 13.792 1.00 0.00 H new ATOM 370 N PHE A 120 68.796 0.140 12.347 1.00 0.00 N ATOM 371 CA PHE A 120 68.648 -1.338 12.205 1.00 0.00 C ATOM 372 C PHE A 120 69.786 -2.038 12.948 1.00 0.00 C ATOM 373 O PHE A 120 69.611 -3.083 13.541 1.00 0.00 O ATOM 374 CB PHE A 120 68.760 -1.618 10.705 1.00 0.00 C ATOM 375 CG PHE A 120 67.644 -0.932 9.951 1.00 0.00 C ATOM 376 CD1 PHE A 120 67.725 0.436 9.666 1.00 0.00 C ATOM 377 CD2 PHE A 120 66.539 -1.672 9.512 1.00 0.00 C ATOM 378 CE1 PHE A 120 66.703 1.064 8.947 1.00 0.00 C ATOM 379 CE2 PHE A 120 65.519 -1.044 8.787 1.00 0.00 C ATOM 380 CZ PHE A 120 65.602 0.326 8.505 1.00 0.00 C ATOM 0 H PHE A 120 69.338 0.595 11.612 1.00 0.00 H new ATOM 0 HA PHE A 120 67.705 -1.698 12.616 1.00 0.00 H new ATOM 0 HB2 PHE A 120 69.724 -1.269 10.335 1.00 0.00 H new ATOM 0 HB3 PHE A 120 68.720 -2.692 10.526 1.00 0.00 H new ATOM 0 HD1 PHE A 120 68.578 1.007 10.002 1.00 0.00 H new ATOM 0 HD2 PHE A 120 66.474 -2.727 9.733 1.00 0.00 H new ATOM 0 HE1 PHE A 120 66.765 2.121 8.733 1.00 0.00 H new ATOM 0 HE2 PHE A 120 64.669 -1.615 8.445 1.00 0.00 H new ATOM 0 HZ PHE A 120 64.815 0.811 7.946 1.00 0.00 H new ATOM 390 N GLY A 121 70.954 -1.460 12.914 1.00 0.00 N ATOM 391 CA GLY A 121 72.118 -2.075 13.611 1.00 0.00 C ATOM 392 C GLY A 121 73.334 -1.160 13.461 1.00 0.00 C ATOM 393 O GLY A 121 73.213 -0.006 13.101 1.00 0.00 O ATOM 0 H GLY A 121 71.153 -0.584 12.431 1.00 0.00 H new ATOM 0 HA2 GLY A 121 71.888 -2.224 14.666 1.00 0.00 H new ATOM 0 HA3 GLY A 121 72.332 -3.057 13.189 1.00 0.00 H new ATOM 397 N GLU A 122 74.506 -1.663 13.734 1.00 0.00 N ATOM 398 CA GLU A 122 75.727 -0.816 13.605 1.00 0.00 C ATOM 399 C GLU A 122 76.287 -0.905 12.181 1.00 0.00 C ATOM 400 O GLU A 122 76.831 -1.916 11.780 1.00 0.00 O ATOM 401 CB GLU A 122 76.723 -1.398 14.609 1.00 0.00 C ATOM 402 CG GLU A 122 76.683 -0.585 15.905 1.00 0.00 C ATOM 403 CD GLU A 122 77.980 0.213 16.048 1.00 0.00 C ATOM 404 OE1 GLU A 122 78.950 -0.351 16.526 1.00 0.00 O ATOM 405 OE2 GLU A 122 77.982 1.374 15.674 1.00 0.00 O ATOM 0 H GLU A 122 74.672 -2.622 14.040 1.00 0.00 H new ATOM 0 HA GLU A 122 75.520 0.236 13.800 1.00 0.00 H new ATOM 0 HB2 GLU A 122 76.480 -2.440 14.815 1.00 0.00 H new ATOM 0 HB3 GLU A 122 77.729 -1.382 14.189 1.00 0.00 H new ATOM 0 HG2 GLU A 122 75.827 0.090 15.897 1.00 0.00 H new ATOM 0 HG3 GLU A 122 76.556 -1.250 16.760 1.00 0.00 H new ATOM 412 N VAL A 123 76.160 0.145 11.415 1.00 0.00 N ATOM 413 CA VAL A 123 76.688 0.120 10.020 1.00 0.00 C ATOM 414 C VAL A 123 78.131 0.608 9.969 1.00 0.00 C ATOM 415 O VAL A 123 78.466 1.668 10.460 1.00 0.00 O ATOM 416 CB VAL A 123 75.764 1.052 9.218 1.00 0.00 C ATOM 417 CG1 VAL A 123 76.544 1.772 8.109 1.00 0.00 C ATOM 418 CG2 VAL A 123 74.686 0.208 8.554 1.00 0.00 C ATOM 0 H VAL A 123 75.714 1.019 11.695 1.00 0.00 H new ATOM 0 HA VAL A 123 76.697 -0.891 9.612 1.00 0.00 H new ATOM 0 HB VAL A 123 75.337 1.790 9.898 1.00 0.00 H new ATOM 0 HG11 VAL A 123 75.870 2.425 7.555 1.00 0.00 H new ATOM 0 HG12 VAL A 123 77.342 2.367 8.553 1.00 0.00 H new ATOM 0 HG13 VAL A 123 76.974 1.036 7.430 1.00 0.00 H new ATOM 0 HG21 VAL A 123 74.021 0.853 7.980 1.00 0.00 H new ATOM 0 HG22 VAL A 123 75.151 -0.518 7.887 1.00 0.00 H new ATOM 0 HG23 VAL A 123 74.113 -0.317 9.318 1.00 0.00 H new ATOM 428 N VAL A 124 78.975 -0.147 9.332 1.00 0.00 N ATOM 429 CA VAL A 124 80.384 0.278 9.192 1.00 0.00 C ATOM 430 C VAL A 124 80.499 1.102 7.917 1.00 0.00 C ATOM 431 O VAL A 124 81.409 1.889 7.755 1.00 0.00 O ATOM 432 CB VAL A 124 81.195 -1.021 9.081 1.00 0.00 C ATOM 433 CG1 VAL A 124 82.448 -0.800 8.215 1.00 0.00 C ATOM 434 CG2 VAL A 124 81.626 -1.467 10.480 1.00 0.00 C ATOM 0 H VAL A 124 78.746 -1.043 8.902 1.00 0.00 H new ATOM 0 HA VAL A 124 80.741 0.883 10.025 1.00 0.00 H new ATOM 0 HB VAL A 124 80.573 -1.786 8.617 1.00 0.00 H new ATOM 0 HG11 VAL A 124 83.012 -1.730 8.146 1.00 0.00 H new ATOM 0 HG12 VAL A 124 82.149 -0.483 7.216 1.00 0.00 H new ATOM 0 HG13 VAL A 124 83.072 -0.030 8.668 1.00 0.00 H new ATOM 0 HG21 VAL A 124 82.202 -2.389 10.406 1.00 0.00 H new ATOM 0 HG22 VAL A 124 82.240 -0.691 10.936 1.00 0.00 H new ATOM 0 HG23 VAL A 124 80.743 -1.639 11.095 1.00 0.00 H new ATOM 444 N ASP A 125 79.593 0.913 6.993 1.00 0.00 N ATOM 445 CA ASP A 125 79.701 1.686 5.733 1.00 0.00 C ATOM 446 C ASP A 125 78.336 2.017 5.117 1.00 0.00 C ATOM 447 O ASP A 125 77.311 1.486 5.494 1.00 0.00 O ATOM 448 CB ASP A 125 80.507 0.791 4.794 1.00 0.00 C ATOM 449 CG ASP A 125 81.961 1.261 4.766 1.00 0.00 C ATOM 450 OD1 ASP A 125 82.321 2.064 5.610 1.00 0.00 O ATOM 451 OD2 ASP A 125 82.691 0.810 3.898 1.00 0.00 O ATOM 0 H ASP A 125 78.803 0.271 7.057 1.00 0.00 H new ATOM 0 HA ASP A 125 80.172 2.652 5.913 1.00 0.00 H new ATOM 0 HB2 ASP A 125 80.455 -0.245 5.128 1.00 0.00 H new ATOM 0 HB3 ASP A 125 80.083 0.824 3.790 1.00 0.00 H new ATOM 456 N CYS A 126 78.348 2.898 4.150 1.00 0.00 N ATOM 457 CA CYS A 126 77.099 3.313 3.445 1.00 0.00 C ATOM 458 C CYS A 126 77.497 4.126 2.215 1.00 0.00 C ATOM 459 O CYS A 126 78.518 4.784 2.209 1.00 0.00 O ATOM 460 CB CYS A 126 76.326 4.172 4.448 1.00 0.00 C ATOM 461 SG CYS A 126 74.898 4.924 3.627 1.00 0.00 S ATOM 0 H CYS A 126 79.193 3.358 3.812 1.00 0.00 H new ATOM 0 HA CYS A 126 76.489 2.473 3.113 1.00 0.00 H new ATOM 0 HB2 CYS A 126 75.996 3.560 5.288 1.00 0.00 H new ATOM 0 HB3 CYS A 126 76.975 4.948 4.855 1.00 0.00 H new ATOM 0 HG CYS A 126 73.827 4.243 3.909 1.00 0.00 H new ATOM 467 N THR A 127 76.737 4.063 1.157 1.00 0.00 N ATOM 468 CA THR A 127 77.145 4.816 -0.061 1.00 0.00 C ATOM 469 C THR A 127 75.933 5.238 -0.908 1.00 0.00 C ATOM 470 O THR A 127 74.849 4.705 -0.786 1.00 0.00 O ATOM 471 CB THR A 127 78.037 3.808 -0.804 1.00 0.00 C ATOM 472 OG1 THR A 127 79.399 4.089 -0.517 1.00 0.00 O ATOM 473 CG2 THR A 127 77.810 3.888 -2.311 1.00 0.00 C ATOM 0 H THR A 127 75.868 3.534 1.082 1.00 0.00 H new ATOM 0 HA THR A 127 77.654 5.752 0.167 1.00 0.00 H new ATOM 0 HB THR A 127 77.782 2.803 -0.469 1.00 0.00 H new ATOM 0 HG1 THR A 127 79.483 4.383 0.414 1.00 0.00 H new ATOM 0 HG21 THR A 127 78.452 3.166 -2.815 1.00 0.00 H new ATOM 0 HG22 THR A 127 76.767 3.664 -2.534 1.00 0.00 H new ATOM 0 HG23 THR A 127 78.048 4.892 -2.662 1.00 0.00 H new ATOM 481 N LEU A 128 76.142 6.184 -1.789 1.00 0.00 N ATOM 482 CA LEU A 128 75.048 6.654 -2.692 1.00 0.00 C ATOM 483 C LEU A 128 75.552 6.600 -4.136 1.00 0.00 C ATOM 484 O LEU A 128 76.438 7.340 -4.517 1.00 0.00 O ATOM 485 CB LEU A 128 74.757 8.101 -2.275 1.00 0.00 C ATOM 486 CG LEU A 128 73.853 8.784 -3.313 1.00 0.00 C ATOM 487 CD1 LEU A 128 74.683 9.234 -4.519 1.00 0.00 C ATOM 488 CD2 LEU A 128 72.767 7.810 -3.782 1.00 0.00 C ATOM 0 H LEU A 128 77.036 6.656 -1.922 1.00 0.00 H new ATOM 0 HA LEU A 128 74.149 6.042 -2.622 1.00 0.00 H new ATOM 0 HB2 LEU A 128 74.275 8.115 -1.298 1.00 0.00 H new ATOM 0 HB3 LEU A 128 75.692 8.653 -2.177 1.00 0.00 H new ATOM 0 HG LEU A 128 73.387 9.654 -2.851 1.00 0.00 H new ATOM 0 HD11 LEU A 128 74.033 9.717 -5.249 1.00 0.00 H new ATOM 0 HD12 LEU A 128 75.448 9.939 -4.192 1.00 0.00 H new ATOM 0 HD13 LEU A 128 75.160 8.367 -4.976 1.00 0.00 H new ATOM 0 HD21 LEU A 128 72.130 8.302 -4.518 1.00 0.00 H new ATOM 0 HD22 LEU A 128 73.234 6.935 -4.233 1.00 0.00 H new ATOM 0 HD23 LEU A 128 72.163 7.500 -2.929 1.00 0.00 H new ATOM 673 N PHE A 140 70.441 5.247 -6.291 1.00 0.00 N ATOM 674 CA PHE A 140 70.645 3.909 -5.660 1.00 0.00 C ATOM 675 C PHE A 140 72.015 3.810 -4.986 1.00 0.00 C ATOM 676 O PHE A 140 73.044 3.889 -5.622 1.00 0.00 O ATOM 677 CB PHE A 140 70.484 2.884 -6.786 1.00 0.00 C ATOM 678 CG PHE A 140 71.806 2.610 -7.471 1.00 0.00 C ATOM 679 CD1 PHE A 140 72.644 1.589 -7.001 1.00 0.00 C ATOM 680 CD2 PHE A 140 72.187 3.368 -8.582 1.00 0.00 C ATOM 681 CE1 PHE A 140 73.862 1.330 -7.643 1.00 0.00 C ATOM 682 CE2 PHE A 140 73.404 3.108 -9.225 1.00 0.00 C ATOM 683 CZ PHE A 140 74.240 2.089 -8.756 1.00 0.00 C ATOM 0 HA PHE A 140 69.921 3.730 -4.865 1.00 0.00 H new ATOM 0 HB2 PHE A 140 70.082 1.955 -6.381 1.00 0.00 H new ATOM 0 HB3 PHE A 140 69.763 3.252 -7.516 1.00 0.00 H new ATOM 0 HD1 PHE A 140 72.350 1.002 -6.143 1.00 0.00 H new ATOM 0 HD2 PHE A 140 71.542 4.155 -8.945 1.00 0.00 H new ATOM 0 HE1 PHE A 140 74.509 0.545 -7.279 1.00 0.00 H new ATOM 0 HE2 PHE A 140 73.697 3.694 -10.083 1.00 0.00 H new ATOM 0 HZ PHE A 140 75.177 1.888 -9.253 1.00 0.00 H new ATOM 693 N GLY A 141 72.021 3.632 -3.691 1.00 0.00 N ATOM 694 CA GLY A 141 73.307 3.520 -2.950 1.00 0.00 C ATOM 695 C GLY A 141 73.346 2.180 -2.213 1.00 0.00 C ATOM 696 O GLY A 141 72.458 1.364 -2.351 1.00 0.00 O ATOM 0 H GLY A 141 71.184 3.559 -3.113 1.00 0.00 H new ATOM 0 HA2 GLY A 141 74.147 3.593 -3.641 1.00 0.00 H new ATOM 0 HA3 GLY A 141 73.405 4.342 -2.241 1.00 0.00 H new ATOM 700 N PHE A 142 74.369 1.937 -1.438 1.00 0.00 N ATOM 701 CA PHE A 142 74.452 0.639 -0.708 1.00 0.00 C ATOM 702 C PHE A 142 74.499 0.863 0.804 1.00 0.00 C ATOM 703 O PHE A 142 74.643 1.972 1.280 1.00 0.00 O ATOM 704 CB PHE A 142 75.761 -0.005 -1.163 1.00 0.00 C ATOM 705 CG PHE A 142 75.564 -0.736 -2.464 1.00 0.00 C ATOM 706 CD1 PHE A 142 75.071 -0.060 -3.584 1.00 0.00 C ATOM 707 CD2 PHE A 142 75.885 -2.094 -2.548 1.00 0.00 C ATOM 708 CE1 PHE A 142 74.896 -0.743 -4.790 1.00 0.00 C ATOM 709 CE2 PHE A 142 75.711 -2.779 -3.758 1.00 0.00 C ATOM 710 CZ PHE A 142 75.217 -2.100 -4.879 1.00 0.00 C ATOM 0 H PHE A 142 75.147 2.577 -1.279 1.00 0.00 H new ATOM 0 HA PHE A 142 73.582 0.017 -0.919 1.00 0.00 H new ATOM 0 HB2 PHE A 142 76.528 0.760 -1.282 1.00 0.00 H new ATOM 0 HB3 PHE A 142 76.117 -0.697 -0.400 1.00 0.00 H new ATOM 0 HD1 PHE A 142 74.826 0.990 -3.517 1.00 0.00 H new ATOM 0 HD2 PHE A 142 76.266 -2.614 -1.682 1.00 0.00 H new ATOM 0 HE1 PHE A 142 74.512 -0.222 -5.654 1.00 0.00 H new ATOM 0 HE2 PHE A 142 75.957 -3.828 -3.826 1.00 0.00 H new ATOM 0 HZ PHE A 142 75.084 -2.626 -5.813 1.00 0.00 H new ATOM 720 N VAL A 143 74.405 -0.197 1.557 1.00 0.00 N ATOM 721 CA VAL A 143 74.472 -0.079 3.041 1.00 0.00 C ATOM 722 C VAL A 143 75.277 -1.250 3.592 1.00 0.00 C ATOM 723 O VAL A 143 75.042 -2.394 3.258 1.00 0.00 O ATOM 724 CB VAL A 143 73.020 -0.126 3.527 1.00 0.00 C ATOM 725 CG1 VAL A 143 72.981 -0.532 5.003 1.00 0.00 C ATOM 726 CG2 VAL A 143 72.386 1.258 3.368 1.00 0.00 C ATOM 0 H VAL A 143 74.284 -1.147 1.206 1.00 0.00 H new ATOM 0 HA VAL A 143 74.958 0.839 3.372 1.00 0.00 H new ATOM 0 HB VAL A 143 72.466 -0.856 2.936 1.00 0.00 H new ATOM 0 HG11 VAL A 143 71.946 -0.564 5.344 1.00 0.00 H new ATOM 0 HG12 VAL A 143 73.433 -1.517 5.122 1.00 0.00 H new ATOM 0 HG13 VAL A 143 73.536 0.196 5.595 1.00 0.00 H new ATOM 0 HG21 VAL A 143 71.353 1.227 3.713 1.00 0.00 H new ATOM 0 HG22 VAL A 143 72.944 1.984 3.959 1.00 0.00 H new ATOM 0 HG23 VAL A 143 72.409 1.550 2.318 1.00 0.00 H new ATOM 736 N LEU A 144 76.239 -0.970 4.414 1.00 0.00 N ATOM 737 CA LEU A 144 77.080 -2.059 4.970 1.00 0.00 C ATOM 738 C LEU A 144 76.809 -2.220 6.467 1.00 0.00 C ATOM 739 O LEU A 144 77.297 -1.467 7.287 1.00 0.00 O ATOM 740 CB LEU A 144 78.505 -1.586 4.704 1.00 0.00 C ATOM 741 CG LEU A 144 79.002 -2.205 3.395 1.00 0.00 C ATOM 742 CD1 LEU A 144 78.283 -1.552 2.209 1.00 0.00 C ATOM 743 CD2 LEU A 144 80.511 -1.981 3.263 1.00 0.00 C ATOM 0 H LEU A 144 76.482 -0.030 4.728 1.00 0.00 H new ATOM 0 HA LEU A 144 76.882 -3.034 4.524 1.00 0.00 H new ATOM 0 HB2 LEU A 144 78.534 -0.498 4.641 1.00 0.00 H new ATOM 0 HB3 LEU A 144 79.157 -1.875 5.528 1.00 0.00 H new ATOM 0 HG LEU A 144 78.792 -3.275 3.400 1.00 0.00 H new ATOM 0 HD11 LEU A 144 78.639 -1.995 1.279 1.00 0.00 H new ATOM 0 HD12 LEU A 144 77.209 -1.714 2.300 1.00 0.00 H new ATOM 0 HD13 LEU A 144 78.489 -0.482 2.203 1.00 0.00 H new ATOM 0 HD21 LEU A 144 80.864 -2.422 2.331 1.00 0.00 H new ATOM 0 HD22 LEU A 144 80.721 -0.911 3.261 1.00 0.00 H new ATOM 0 HD23 LEU A 144 81.023 -2.450 4.103 1.00 0.00 H new ATOM 755 N PHE A 145 76.019 -3.198 6.821 1.00 0.00 N ATOM 756 CA PHE A 145 75.687 -3.422 8.257 1.00 0.00 C ATOM 757 C PHE A 145 76.806 -4.185 8.962 1.00 0.00 C ATOM 758 O PHE A 145 77.640 -4.811 8.337 1.00 0.00 O ATOM 759 CB PHE A 145 74.418 -4.273 8.236 1.00 0.00 C ATOM 760 CG PHE A 145 73.206 -3.382 8.176 1.00 0.00 C ATOM 761 CD1 PHE A 145 73.022 -2.388 9.142 1.00 0.00 C ATOM 762 CD2 PHE A 145 72.266 -3.551 7.155 1.00 0.00 C ATOM 763 CE1 PHE A 145 71.896 -1.560 9.088 1.00 0.00 C ATOM 764 CE2 PHE A 145 71.138 -2.723 7.101 1.00 0.00 C ATOM 765 CZ PHE A 145 70.953 -1.728 8.068 1.00 0.00 C ATOM 0 H PHE A 145 75.587 -3.856 6.172 1.00 0.00 H new ATOM 0 HA PHE A 145 75.557 -2.481 8.792 1.00 0.00 H new ATOM 0 HB2 PHE A 145 74.432 -4.942 7.375 1.00 0.00 H new ATOM 0 HB3 PHE A 145 74.375 -4.900 9.126 1.00 0.00 H new ATOM 0 HD1 PHE A 145 73.749 -2.260 9.930 1.00 0.00 H new ATOM 0 HD2 PHE A 145 72.410 -4.319 6.409 1.00 0.00 H new ATOM 0 HE1 PHE A 145 71.754 -0.791 9.833 1.00 0.00 H new ATOM 0 HE2 PHE A 145 70.411 -2.852 6.313 1.00 0.00 H new ATOM 0 HZ PHE A 145 70.083 -1.090 8.027 1.00 0.00 H new ATOM 775 N LYS A 146 76.816 -4.149 10.264 1.00 0.00 N ATOM 776 CA LYS A 146 77.866 -4.883 11.024 1.00 0.00 C ATOM 777 C LYS A 146 77.768 -6.386 10.739 1.00 0.00 C ATOM 778 O LYS A 146 78.751 -7.034 10.436 1.00 0.00 O ATOM 779 CB LYS A 146 77.563 -4.598 12.495 1.00 0.00 C ATOM 780 CG LYS A 146 78.759 -3.891 13.135 1.00 0.00 C ATOM 781 CD LYS A 146 79.309 -4.749 14.276 1.00 0.00 C ATOM 782 CE LYS A 146 78.204 -4.995 15.305 1.00 0.00 C ATOM 783 NZ LYS A 146 78.257 -3.815 16.214 1.00 0.00 N ATOM 0 H LYS A 146 76.141 -3.642 10.837 1.00 0.00 H new ATOM 0 HA LYS A 146 78.872 -4.569 10.747 1.00 0.00 H new ATOM 0 HB2 LYS A 146 76.672 -3.976 12.580 1.00 0.00 H new ATOM 0 HB3 LYS A 146 77.353 -5.529 13.021 1.00 0.00 H new ATOM 0 HG2 LYS A 146 79.535 -3.719 12.389 1.00 0.00 H new ATOM 0 HG3 LYS A 146 78.458 -2.914 13.513 1.00 0.00 H new ATOM 0 HD2 LYS A 146 79.677 -5.698 13.887 1.00 0.00 H new ATOM 0 HD3 LYS A 146 80.155 -4.248 14.747 1.00 0.00 H new ATOM 0 HE2 LYS A 146 77.229 -5.081 14.825 1.00 0.00 H new ATOM 0 HE3 LYS A 146 78.373 -5.923 15.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 77.301 -3.604 16.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 78.883 -4.024 17.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 78.624 -2.993 15.694 1.00 0.00 H new ATOM 797 N GLU A 147 76.590 -6.944 10.832 1.00 0.00 N ATOM 798 CA GLU A 147 76.438 -8.405 10.565 1.00 0.00 C ATOM 799 C GLU A 147 75.098 -8.693 9.879 1.00 0.00 C ATOM 800 O GLU A 147 74.248 -7.832 9.757 1.00 0.00 O ATOM 801 CB GLU A 147 76.496 -9.073 11.942 1.00 0.00 C ATOM 802 CG GLU A 147 75.190 -8.825 12.705 1.00 0.00 C ATOM 803 CD GLU A 147 75.176 -7.395 13.247 1.00 0.00 C ATOM 804 OE1 GLU A 147 76.151 -7.009 13.869 1.00 0.00 O ATOM 805 OE2 GLU A 147 74.188 -6.711 13.034 1.00 0.00 O ATOM 0 H GLU A 147 75.730 -6.454 11.080 1.00 0.00 H new ATOM 0 HA GLU A 147 77.215 -8.780 9.898 1.00 0.00 H new ATOM 0 HB2 GLU A 147 76.662 -10.144 11.828 1.00 0.00 H new ATOM 0 HB3 GLU A 147 77.338 -8.679 12.510 1.00 0.00 H new ATOM 0 HG2 GLU A 147 74.336 -8.983 12.046 1.00 0.00 H new ATOM 0 HG3 GLU A 147 75.096 -9.537 13.525 1.00 0.00 H new ATOM 812 N SER A 148 74.903 -9.906 9.433 1.00 0.00 N ATOM 813 CA SER A 148 73.622 -10.259 8.758 1.00 0.00 C ATOM 814 C SER A 148 72.441 -9.934 9.675 1.00 0.00 C ATOM 815 O SER A 148 71.439 -9.400 9.247 1.00 0.00 O ATOM 816 CB SER A 148 73.708 -11.763 8.505 1.00 0.00 C ATOM 817 OG SER A 148 73.198 -12.054 7.211 1.00 0.00 O ATOM 0 H SER A 148 75.577 -10.668 9.508 1.00 0.00 H new ATOM 0 HA SER A 148 73.472 -9.701 7.834 1.00 0.00 H new ATOM 0 HB2 SER A 148 74.742 -12.098 8.584 1.00 0.00 H new ATOM 0 HB3 SER A 148 73.140 -12.303 9.262 1.00 0.00 H new ATOM 0 HG SER A 148 73.254 -13.018 7.047 1.00 0.00 H new ATOM 823 N GLU A 149 72.552 -10.255 10.935 1.00 0.00 N ATOM 824 CA GLU A 149 71.437 -9.966 11.881 1.00 0.00 C ATOM 825 C GLU A 149 70.854 -8.576 11.608 1.00 0.00 C ATOM 826 O GLU A 149 69.659 -8.414 11.451 1.00 0.00 O ATOM 827 CB GLU A 149 72.074 -10.017 13.271 1.00 0.00 C ATOM 828 CG GLU A 149 71.114 -10.691 14.254 1.00 0.00 C ATOM 829 CD GLU A 149 70.947 -9.808 15.491 1.00 0.00 C ATOM 830 OE1 GLU A 149 70.179 -8.863 15.420 1.00 0.00 O ATOM 831 OE2 GLU A 149 71.591 -10.091 16.488 1.00 0.00 O ATOM 0 H GLU A 149 73.367 -10.705 11.351 1.00 0.00 H new ATOM 0 HA GLU A 149 70.617 -10.677 11.781 1.00 0.00 H new ATOM 0 HB2 GLU A 149 73.014 -10.567 13.231 1.00 0.00 H new ATOM 0 HB3 GLU A 149 72.309 -9.008 13.611 1.00 0.00 H new ATOM 0 HG2 GLU A 149 70.147 -10.856 13.779 1.00 0.00 H new ATOM 0 HG3 GLU A 149 71.499 -11.669 14.542 1.00 0.00 H new ATOM 838 N SER A 150 71.685 -7.572 11.553 1.00 0.00 N ATOM 839 CA SER A 150 71.171 -6.197 11.292 1.00 0.00 C ATOM 840 C SER A 150 70.594 -6.101 9.875 1.00 0.00 C ATOM 841 O SER A 150 69.609 -5.426 9.641 1.00 0.00 O ATOM 842 CB SER A 150 72.390 -5.284 11.437 1.00 0.00 C ATOM 843 OG SER A 150 73.541 -5.946 10.932 1.00 0.00 O ATOM 0 H SER A 150 72.695 -7.643 11.677 1.00 0.00 H new ATOM 0 HA SER A 150 70.370 -5.922 11.978 1.00 0.00 H new ATOM 0 HB2 SER A 150 72.226 -4.352 10.895 1.00 0.00 H new ATOM 0 HB3 SER A 150 72.539 -5.022 12.484 1.00 0.00 H new ATOM 0 HG SER A 150 73.289 -6.500 10.164 1.00 0.00 H new ATOM 849 N VAL A 151 71.194 -6.769 8.927 1.00 0.00 N ATOM 850 CA VAL A 151 70.667 -6.701 7.533 1.00 0.00 C ATOM 851 C VAL A 151 69.287 -7.360 7.450 1.00 0.00 C ATOM 852 O VAL A 151 68.323 -6.745 7.039 1.00 0.00 O ATOM 853 CB VAL A 151 71.675 -7.465 6.674 1.00 0.00 C ATOM 854 CG1 VAL A 151 71.420 -7.149 5.200 1.00 0.00 C ATOM 855 CG2 VAL A 151 73.099 -7.038 7.045 1.00 0.00 C ATOM 0 H VAL A 151 72.019 -7.354 9.055 1.00 0.00 H new ATOM 0 HA VAL A 151 70.549 -5.671 7.197 1.00 0.00 H new ATOM 0 HB VAL A 151 71.563 -8.535 6.848 1.00 0.00 H new ATOM 0 HG11 VAL A 151 72.136 -7.691 4.582 1.00 0.00 H new ATOM 0 HG12 VAL A 151 70.408 -7.452 4.933 1.00 0.00 H new ATOM 0 HG13 VAL A 151 71.534 -6.078 5.032 1.00 0.00 H new ATOM 0 HG21 VAL A 151 73.814 -7.585 6.431 1.00 0.00 H new ATOM 0 HG22 VAL A 151 73.215 -5.968 6.872 1.00 0.00 H new ATOM 0 HG23 VAL A 151 73.282 -7.257 8.097 1.00 0.00 H new ATOM 865 N ASP A 152 69.180 -8.604 7.839 1.00 0.00 N ATOM 866 CA ASP A 152 67.856 -9.285 7.778 1.00 0.00 C ATOM 867 C ASP A 152 66.796 -8.411 8.451 1.00 0.00 C ATOM 868 O ASP A 152 65.674 -8.312 7.996 1.00 0.00 O ATOM 869 CB ASP A 152 68.046 -10.608 8.531 1.00 0.00 C ATOM 870 CG ASP A 152 67.896 -10.383 10.039 1.00 0.00 C ATOM 871 OD1 ASP A 152 66.794 -10.079 10.467 1.00 0.00 O ATOM 872 OD2 ASP A 152 68.885 -10.516 10.738 1.00 0.00 O ATOM 0 H ASP A 152 69.948 -9.174 8.194 1.00 0.00 H new ATOM 0 HA ASP A 152 67.520 -9.460 6.756 1.00 0.00 H new ATOM 0 HB2 ASP A 152 67.312 -11.338 8.190 1.00 0.00 H new ATOM 0 HB3 ASP A 152 69.031 -11.021 8.313 1.00 0.00 H new ATOM 877 N LYS A 153 67.151 -7.770 9.532 1.00 0.00 N ATOM 878 CA LYS A 153 66.172 -6.895 10.234 1.00 0.00 C ATOM 879 C LYS A 153 65.653 -5.829 9.268 1.00 0.00 C ATOM 880 O LYS A 153 64.468 -5.603 9.158 1.00 0.00 O ATOM 881 CB LYS A 153 66.959 -6.254 11.375 1.00 0.00 C ATOM 882 CG LYS A 153 66.414 -6.754 12.714 1.00 0.00 C ATOM 883 CD LYS A 153 65.155 -5.965 13.080 1.00 0.00 C ATOM 884 CE LYS A 153 65.501 -4.479 13.197 1.00 0.00 C ATOM 885 NZ LYS A 153 65.016 -3.870 11.928 1.00 0.00 N ATOM 0 H LYS A 153 68.077 -7.815 9.958 1.00 0.00 H new ATOM 0 HA LYS A 153 65.306 -7.445 10.604 1.00 0.00 H new ATOM 0 HB2 LYS A 153 68.017 -6.501 11.285 1.00 0.00 H new ATOM 0 HB3 LYS A 153 66.880 -5.168 11.321 1.00 0.00 H new ATOM 0 HG2 LYS A 153 66.184 -7.818 12.651 1.00 0.00 H new ATOM 0 HG3 LYS A 153 67.168 -6.637 13.492 1.00 0.00 H new ATOM 0 HD2 LYS A 153 64.387 -6.112 12.321 1.00 0.00 H new ATOM 0 HD3 LYS A 153 64.745 -6.329 14.022 1.00 0.00 H new ATOM 0 HE2 LYS A 153 65.016 -4.028 14.062 1.00 0.00 H new ATOM 0 HE3 LYS A 153 66.574 -4.332 13.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 65.826 -3.511 11.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 64.513 -4.588 11.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 64.370 -3.085 12.145 1.00 0.00 H new ATOM 899 N VAL A 154 66.535 -5.180 8.560 1.00 0.00 N ATOM 900 CA VAL A 154 66.089 -4.137 7.594 1.00 0.00 C ATOM 901 C VAL A 154 65.172 -4.760 6.542 1.00 0.00 C ATOM 902 O VAL A 154 64.266 -4.123 6.041 1.00 0.00 O ATOM 903 CB VAL A 154 67.376 -3.623 6.948 1.00 0.00 C ATOM 904 CG1 VAL A 154 67.085 -2.348 6.157 1.00 0.00 C ATOM 905 CG2 VAL A 154 68.404 -3.323 8.038 1.00 0.00 C ATOM 0 H VAL A 154 67.543 -5.326 8.608 1.00 0.00 H new ATOM 0 HA VAL A 154 65.527 -3.336 8.074 1.00 0.00 H new ATOM 0 HB VAL A 154 67.769 -4.382 6.272 1.00 0.00 H new ATOM 0 HG11 VAL A 154 68.005 -1.986 5.699 1.00 0.00 H new ATOM 0 HG12 VAL A 154 66.352 -2.562 5.379 1.00 0.00 H new ATOM 0 HG13 VAL A 154 66.690 -1.586 6.828 1.00 0.00 H new ATOM 0 HG21 VAL A 154 69.323 -2.956 7.581 1.00 0.00 H new ATOM 0 HG22 VAL A 154 68.007 -2.565 8.714 1.00 0.00 H new ATOM 0 HG23 VAL A 154 68.616 -4.233 8.599 1.00 0.00 H new ATOM 915 N MET A 155 65.395 -5.999 6.206 1.00 0.00 N ATOM 916 CA MET A 155 64.529 -6.656 5.188 1.00 0.00 C ATOM 917 C MET A 155 63.174 -7.012 5.802 1.00 0.00 C ATOM 918 O MET A 155 62.175 -7.087 5.113 1.00 0.00 O ATOM 919 CB MET A 155 65.286 -7.916 4.766 1.00 0.00 C ATOM 920 CG MET A 155 65.980 -7.660 3.428 1.00 0.00 C ATOM 921 SD MET A 155 66.621 -9.218 2.767 1.00 0.00 S ATOM 922 CE MET A 155 67.536 -8.508 1.376 1.00 0.00 C ATOM 0 H MET A 155 66.137 -6.584 6.591 1.00 0.00 H new ATOM 0 HA MET A 155 64.328 -6.007 4.335 1.00 0.00 H new ATOM 0 HB2 MET A 155 66.021 -8.185 5.525 1.00 0.00 H new ATOM 0 HB3 MET A 155 64.597 -8.756 4.677 1.00 0.00 H new ATOM 0 HG2 MET A 155 65.278 -7.216 2.722 1.00 0.00 H new ATOM 0 HG3 MET A 155 66.794 -6.947 3.560 1.00 0.00 H new ATOM 0 HE1 MET A 155 68.023 -9.306 0.815 1.00 0.00 H new ATOM 0 HE2 MET A 155 66.847 -7.973 0.722 1.00 0.00 H new ATOM 0 HE3 MET A 155 68.290 -7.816 1.752 1.00 0.00 H new ATOM 932 N ASP A 156 63.118 -7.219 7.092 1.00 0.00 N ATOM 933 CA ASP A 156 61.809 -7.551 7.721 1.00 0.00 C ATOM 934 C ASP A 156 60.754 -6.578 7.196 1.00 0.00 C ATOM 935 O ASP A 156 59.582 -6.887 7.117 1.00 0.00 O ATOM 936 CB ASP A 156 62.029 -7.391 9.236 1.00 0.00 C ATOM 937 CG ASP A 156 61.793 -5.937 9.666 1.00 0.00 C ATOM 938 OD1 ASP A 156 62.236 -5.048 8.959 1.00 0.00 O ATOM 939 OD2 ASP A 156 61.174 -5.740 10.698 1.00 0.00 O ATOM 0 H ASP A 156 63.913 -7.173 7.729 1.00 0.00 H new ATOM 0 HA ASP A 156 61.463 -8.559 7.492 1.00 0.00 H new ATOM 0 HB2 ASP A 156 61.352 -8.051 9.779 1.00 0.00 H new ATOM 0 HB3 ASP A 156 63.044 -7.692 9.495 1.00 0.00 H new ATOM 944 N GLN A 157 61.180 -5.401 6.824 1.00 0.00 N ATOM 945 CA GLN A 157 60.231 -4.389 6.286 1.00 0.00 C ATOM 946 C GLN A 157 60.914 -3.596 5.171 1.00 0.00 C ATOM 947 O GLN A 157 61.859 -2.868 5.405 1.00 0.00 O ATOM 948 CB GLN A 157 59.895 -3.483 7.472 1.00 0.00 C ATOM 949 CG GLN A 157 58.847 -4.166 8.356 1.00 0.00 C ATOM 950 CD GLN A 157 57.807 -3.138 8.805 1.00 0.00 C ATOM 951 OE1 GLN A 157 58.124 -2.210 9.523 1.00 0.00 O ATOM 952 NE2 GLN A 157 56.570 -3.267 8.413 1.00 0.00 N ATOM 0 H GLN A 157 62.152 -5.097 6.871 1.00 0.00 H new ATOM 0 HA GLN A 157 59.332 -4.837 5.862 1.00 0.00 H new ATOM 0 HB2 GLN A 157 60.795 -3.275 8.051 1.00 0.00 H new ATOM 0 HB3 GLN A 157 59.517 -2.525 7.116 1.00 0.00 H new ATOM 0 HG2 GLN A 157 58.362 -4.973 7.806 1.00 0.00 H new ATOM 0 HG3 GLN A 157 59.327 -4.616 9.225 1.00 0.00 H new ATOM 0 HE21 GLN A 157 56.305 -4.046 7.810 1.00 0.00 H new ATOM 0 HE22 GLN A 157 55.868 -2.589 8.709 1.00 0.00 H new ATOM 961 N LYS A 158 60.446 -3.729 3.963 1.00 0.00 N ATOM 962 CA LYS A 158 61.081 -2.975 2.839 1.00 0.00 C ATOM 963 C LYS A 158 60.260 -1.737 2.507 1.00 0.00 C ATOM 964 O LYS A 158 60.397 -1.149 1.453 1.00 0.00 O ATOM 965 CB LYS A 158 61.167 -3.927 1.629 1.00 0.00 C ATOM 966 CG LYS A 158 60.116 -5.041 1.714 1.00 0.00 C ATOM 967 CD LYS A 158 60.279 -5.989 0.526 1.00 0.00 C ATOM 968 CE LYS A 158 60.579 -7.401 1.039 1.00 0.00 C ATOM 969 NZ LYS A 158 59.254 -8.078 1.101 1.00 0.00 N ATOM 0 H LYS A 158 59.658 -4.321 3.702 1.00 0.00 H new ATOM 0 HA LYS A 158 62.080 -2.636 3.115 1.00 0.00 H new ATOM 0 HB2 LYS A 158 61.025 -3.361 0.709 1.00 0.00 H new ATOM 0 HB3 LYS A 158 62.163 -4.368 1.582 1.00 0.00 H new ATOM 0 HG2 LYS A 158 60.228 -5.590 2.649 1.00 0.00 H new ATOM 0 HG3 LYS A 158 59.114 -4.611 1.715 1.00 0.00 H new ATOM 0 HD2 LYS A 158 59.371 -5.994 -0.076 1.00 0.00 H new ATOM 0 HD3 LYS A 158 61.087 -5.645 -0.119 1.00 0.00 H new ATOM 0 HE2 LYS A 158 61.260 -7.927 0.370 1.00 0.00 H new ATOM 0 HE3 LYS A 158 61.054 -7.372 2.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 59.377 -9.052 1.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 58.629 -7.559 1.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 58.829 -8.097 0.152 1.00 0.00 H new ATOM 983 N GLU A 159 59.452 -1.303 3.426 1.00 0.00 N ATOM 984 CA GLU A 159 58.676 -0.061 3.194 1.00 0.00 C ATOM 985 C GLU A 159 59.556 1.076 3.672 1.00 0.00 C ATOM 986 O GLU A 159 59.224 1.826 4.568 1.00 0.00 O ATOM 987 CB GLU A 159 57.442 -0.183 4.065 1.00 0.00 C ATOM 988 CG GLU A 159 56.673 -1.451 3.691 1.00 0.00 C ATOM 989 CD GLU A 159 55.170 -1.190 3.804 1.00 0.00 C ATOM 990 OE1 GLU A 159 54.754 -0.668 4.827 1.00 0.00 O ATOM 991 OE2 GLU A 159 54.460 -1.518 2.868 1.00 0.00 O ATOM 0 H GLU A 159 59.295 -1.754 4.327 1.00 0.00 H new ATOM 0 HA GLU A 159 58.389 0.105 2.156 1.00 0.00 H new ATOM 0 HB2 GLU A 159 57.728 -0.216 5.116 1.00 0.00 H new ATOM 0 HB3 GLU A 159 56.805 0.692 3.935 1.00 0.00 H new ATOM 0 HG2 GLU A 159 56.924 -1.755 2.675 1.00 0.00 H new ATOM 0 HG3 GLU A 159 56.961 -2.271 4.349 1.00 0.00 H new ATOM 998 N HIS A 160 60.712 1.146 3.101 1.00 0.00 N ATOM 999 CA HIS A 160 61.710 2.163 3.511 1.00 0.00 C ATOM 1000 C HIS A 160 61.510 3.473 2.755 1.00 0.00 C ATOM 1001 O HIS A 160 62.193 3.753 1.790 1.00 0.00 O ATOM 1002 CB HIS A 160 63.055 1.552 3.130 1.00 0.00 C ATOM 1003 CG HIS A 160 63.459 0.536 4.158 1.00 0.00 C ATOM 1004 ND1 HIS A 160 64.660 0.634 4.868 1.00 0.00 N ATOM 1005 CD2 HIS A 160 62.847 -0.613 4.609 1.00 0.00 C ATOM 1006 CE1 HIS A 160 64.731 -0.423 5.698 1.00 0.00 C ATOM 1007 NE2 HIS A 160 63.659 -1.188 5.565 1.00 0.00 N ATOM 0 H HIS A 160 61.018 0.528 2.349 1.00 0.00 H new ATOM 0 HA HIS A 160 61.630 2.400 4.572 1.00 0.00 H new ATOM 0 HB2 HIS A 160 62.987 1.083 2.148 1.00 0.00 H new ATOM 0 HB3 HIS A 160 63.813 2.332 3.059 1.00 0.00 H new ATOM 0 HD2 HIS A 160 61.896 -0.997 4.272 1.00 0.00 H new ATOM 0 HE1 HIS A 160 65.548 -0.619 6.377 1.00 0.00 H new ATOM 0 HE2 HIS A 160 63.467 -2.049 6.078 1.00 0.00 H new ATOM 1015 N LYS A 161 60.596 4.289 3.193 1.00 0.00 N ATOM 1016 CA LYS A 161 60.379 5.587 2.503 1.00 0.00 C ATOM 1017 C LYS A 161 61.469 6.573 2.928 1.00 0.00 C ATOM 1018 O LYS A 161 61.221 7.521 3.646 1.00 0.00 O ATOM 1019 CB LYS A 161 59.001 6.063 2.966 1.00 0.00 C ATOM 1020 CG LYS A 161 57.919 5.299 2.201 1.00 0.00 C ATOM 1021 CD LYS A 161 56.539 5.813 2.613 1.00 0.00 C ATOM 1022 CE LYS A 161 55.458 4.951 1.957 1.00 0.00 C ATOM 1023 NZ LYS A 161 54.170 5.598 2.331 1.00 0.00 N ATOM 0 H LYS A 161 59.992 4.114 3.996 1.00 0.00 H new ATOM 0 HA LYS A 161 60.423 5.502 1.417 1.00 0.00 H new ATOM 0 HB2 LYS A 161 58.888 5.900 4.038 1.00 0.00 H new ATOM 0 HB3 LYS A 161 58.897 7.134 2.794 1.00 0.00 H new ATOM 0 HG2 LYS A 161 58.060 5.426 1.128 1.00 0.00 H new ATOM 0 HG3 LYS A 161 57.998 4.232 2.409 1.00 0.00 H new ATOM 0 HD2 LYS A 161 56.436 5.781 3.698 1.00 0.00 H new ATOM 0 HD3 LYS A 161 56.422 6.854 2.312 1.00 0.00 H new ATOM 0 HE2 LYS A 161 55.583 4.917 0.875 1.00 0.00 H new ATOM 0 HE3 LYS A 161 55.502 3.923 2.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 53.380 5.063 1.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 54.075 5.610 3.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 54.154 6.573 1.971 1.00 0.00 H new ATOM 1037 N LEU A 162 62.679 6.345 2.495 1.00 0.00 N ATOM 1038 CA LEU A 162 63.795 7.245 2.874 1.00 0.00 C ATOM 1039 C LEU A 162 63.900 8.404 1.882 1.00 0.00 C ATOM 1040 O LEU A 162 63.640 8.252 0.705 1.00 0.00 O ATOM 1041 CB LEU A 162 65.035 6.355 2.790 1.00 0.00 C ATOM 1042 CG LEU A 162 66.221 7.071 3.418 1.00 0.00 C ATOM 1043 CD1 LEU A 162 65.812 7.591 4.792 1.00 0.00 C ATOM 1044 CD2 LEU A 162 67.379 6.084 3.562 1.00 0.00 C ATOM 0 H LEU A 162 62.940 5.566 1.890 1.00 0.00 H new ATOM 0 HA LEU A 162 63.664 7.689 3.861 1.00 0.00 H new ATOM 0 HB2 LEU A 162 64.853 5.411 3.304 1.00 0.00 H new ATOM 0 HB3 LEU A 162 65.252 6.114 1.749 1.00 0.00 H new ATOM 0 HG LEU A 162 66.534 7.906 2.791 1.00 0.00 H new ATOM 0 HD11 LEU A 162 66.655 8.106 5.252 1.00 0.00 H new ATOM 0 HD12 LEU A 162 64.978 8.284 4.685 1.00 0.00 H new ATOM 0 HD13 LEU A 162 65.510 6.755 5.423 1.00 0.00 H new ATOM 0 HD21 LEU A 162 68.234 6.589 4.012 1.00 0.00 H new ATOM 0 HD22 LEU A 162 67.072 5.254 4.198 1.00 0.00 H new ATOM 0 HD23 LEU A 162 67.658 5.704 2.579 1.00 0.00 H new ATOM 1056 N ASN A 163 64.272 9.564 2.351 1.00 0.00 N ATOM 1057 CA ASN A 163 64.382 10.729 1.432 1.00 0.00 C ATOM 1058 C ASN A 163 63.034 10.978 0.753 1.00 0.00 C ATOM 1059 O ASN A 163 62.957 11.571 -0.304 1.00 0.00 O ATOM 1060 CB ASN A 163 65.434 10.322 0.402 1.00 0.00 C ATOM 1061 CG ASN A 163 66.752 11.039 0.700 1.00 0.00 C ATOM 1062 OD1 ASN A 163 67.338 11.645 -0.174 1.00 0.00 O ATOM 1063 ND2 ASN A 163 67.246 10.993 1.907 1.00 0.00 N ATOM 0 H ASN A 163 64.503 9.754 3.326 1.00 0.00 H new ATOM 0 HA ASN A 163 64.658 11.647 1.950 1.00 0.00 H new ATOM 0 HB2 ASN A 163 65.583 9.242 0.427 1.00 0.00 H new ATOM 0 HB3 ASN A 163 65.091 10.574 -0.601 1.00 0.00 H new ATOM 0 HD21 ASN A 163 68.125 11.466 2.117 1.00 0.00 H new ATOM 0 HD22 ASN A 163 66.753 10.484 2.641 1.00 0.00 H new ATOM 1070 N GLY A 164 61.970 10.520 1.354 1.00 0.00 N ATOM 1071 CA GLY A 164 60.625 10.718 0.746 1.00 0.00 C ATOM 1072 C GLY A 164 60.452 9.744 -0.419 1.00 0.00 C ATOM 1073 O GLY A 164 59.656 9.961 -1.311 1.00 0.00 O ATOM 0 H GLY A 164 61.975 10.017 2.241 1.00 0.00 H new ATOM 0 HA2 GLY A 164 59.848 10.553 1.492 1.00 0.00 H new ATOM 0 HA3 GLY A 164 60.518 11.745 0.396 1.00 0.00 H new ATOM 1077 N LYS A 165 61.195 8.671 -0.419 1.00 0.00 N ATOM 1078 CA LYS A 165 61.078 7.681 -1.527 1.00 0.00 C ATOM 1079 C LYS A 165 61.402 6.274 -1.019 1.00 0.00 C ATOM 1080 O LYS A 165 62.256 6.091 -0.174 1.00 0.00 O ATOM 1081 CB LYS A 165 62.112 8.125 -2.563 1.00 0.00 C ATOM 1082 CG LYS A 165 61.426 8.966 -3.641 1.00 0.00 C ATOM 1083 CD LYS A 165 61.274 8.135 -4.915 1.00 0.00 C ATOM 1084 CE LYS A 165 61.998 8.832 -6.070 1.00 0.00 C ATOM 1085 NZ LYS A 165 62.756 7.748 -6.756 1.00 0.00 N ATOM 0 H LYS A 165 61.879 8.437 0.301 1.00 0.00 H new ATOM 0 HA LYS A 165 60.071 7.644 -1.942 1.00 0.00 H new ATOM 0 HB2 LYS A 165 62.900 8.704 -2.081 1.00 0.00 H new ATOM 0 HB3 LYS A 165 62.588 7.254 -3.014 1.00 0.00 H new ATOM 0 HG2 LYS A 165 60.448 9.298 -3.291 1.00 0.00 H new ATOM 0 HG3 LYS A 165 62.012 9.862 -3.846 1.00 0.00 H new ATOM 0 HD2 LYS A 165 61.686 7.138 -4.762 1.00 0.00 H new ATOM 0 HD3 LYS A 165 60.218 8.010 -5.156 1.00 0.00 H new ATOM 0 HE2 LYS A 165 61.291 9.310 -6.748 1.00 0.00 H new ATOM 0 HE3 LYS A 165 62.667 9.611 -5.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 63.280 8.147 -7.561 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 63.425 7.316 -6.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 62.093 7.024 -7.099 1.00 0.00 H new ATOM 1099 N VAL A 166 60.731 5.278 -1.531 1.00 0.00 N ATOM 1100 CA VAL A 166 61.010 3.884 -1.079 1.00 0.00 C ATOM 1101 C VAL A 166 62.284 3.369 -1.753 1.00 0.00 C ATOM 1102 O VAL A 166 62.721 3.896 -2.757 1.00 0.00 O ATOM 1103 CB VAL A 166 59.798 3.064 -1.522 1.00 0.00 C ATOM 1104 CG1 VAL A 166 59.786 1.731 -0.773 1.00 0.00 C ATOM 1105 CG2 VAL A 166 58.514 3.835 -1.204 1.00 0.00 C ATOM 0 H VAL A 166 60.004 5.368 -2.241 1.00 0.00 H new ATOM 0 HA VAL A 166 61.164 3.820 -0.002 1.00 0.00 H new ATOM 0 HB VAL A 166 59.856 2.881 -2.595 1.00 0.00 H new ATOM 0 HG11 VAL A 166 58.923 1.145 -1.087 1.00 0.00 H new ATOM 0 HG12 VAL A 166 60.700 1.180 -0.996 1.00 0.00 H new ATOM 0 HG13 VAL A 166 59.727 1.917 0.299 1.00 0.00 H new ATOM 0 HG21 VAL A 166 57.650 3.250 -1.520 1.00 0.00 H new ATOM 0 HG22 VAL A 166 58.456 4.018 -0.131 1.00 0.00 H new ATOM 0 HG23 VAL A 166 58.521 4.787 -1.734 1.00 0.00 H new ATOM 1115 N ILE A 167 62.887 2.349 -1.211 1.00 0.00 N ATOM 1116 CA ILE A 167 64.136 1.814 -1.825 1.00 0.00 C ATOM 1117 C ILE A 167 63.992 0.331 -2.157 1.00 0.00 C ATOM 1118 O ILE A 167 62.945 -0.264 -1.993 1.00 0.00 O ATOM 1119 CB ILE A 167 65.227 1.991 -0.767 1.00 0.00 C ATOM 1120 CG1 ILE A 167 64.648 1.721 0.626 1.00 0.00 C ATOM 1121 CG2 ILE A 167 65.781 3.412 -0.825 1.00 0.00 C ATOM 1122 CD1 ILE A 167 65.748 1.186 1.544 1.00 0.00 C ATOM 0 H ILE A 167 62.571 1.863 -0.372 1.00 0.00 H new ATOM 0 HA ILE A 167 64.366 2.335 -2.754 1.00 0.00 H new ATOM 0 HB ILE A 167 66.032 1.284 -0.966 1.00 0.00 H new ATOM 0 HG12 ILE A 167 64.228 2.638 1.040 1.00 0.00 H new ATOM 0 HG13 ILE A 167 63.834 1.000 0.559 1.00 0.00 H new ATOM 0 HG21 ILE A 167 66.557 3.531 -0.069 1.00 0.00 H new ATOM 0 HG22 ILE A 167 66.204 3.597 -1.812 1.00 0.00 H new ATOM 0 HG23 ILE A 167 64.978 4.124 -0.635 1.00 0.00 H new ATOM 0 HD11 ILE A 167 65.334 0.995 2.534 1.00 0.00 H new ATOM 0 HD12 ILE A 167 66.147 0.259 1.132 1.00 0.00 H new ATOM 0 HD13 ILE A 167 66.548 1.923 1.621 1.00 0.00 H new ATOM 1134 N ASP A 168 65.057 -0.266 -2.605 1.00 0.00 N ATOM 1135 CA ASP A 168 65.036 -1.712 -2.938 1.00 0.00 C ATOM 1136 C ASP A 168 66.210 -2.389 -2.234 1.00 0.00 C ATOM 1137 O ASP A 168 67.299 -2.462 -2.771 1.00 0.00 O ATOM 1138 CB ASP A 168 65.197 -1.776 -4.458 1.00 0.00 C ATOM 1139 CG ASP A 168 65.479 -3.217 -4.883 1.00 0.00 C ATOM 1140 OD1 ASP A 168 64.527 -3.937 -5.136 1.00 0.00 O ATOM 1141 OD2 ASP A 168 66.643 -3.578 -4.951 1.00 0.00 O ATOM 0 H ASP A 168 65.954 0.195 -2.757 1.00 0.00 H new ATOM 0 HA ASP A 168 64.123 -2.215 -2.621 1.00 0.00 H new ATOM 0 HB2 ASP A 168 64.292 -1.413 -4.945 1.00 0.00 H new ATOM 0 HB3 ASP A 168 66.013 -1.126 -4.775 1.00 0.00 H new ATOM 1146 N PRO A 169 65.947 -2.836 -1.036 1.00 0.00 N ATOM 1147 CA PRO A 169 66.990 -3.497 -0.218 1.00 0.00 C ATOM 1148 C PRO A 169 67.264 -4.911 -0.733 1.00 0.00 C ATOM 1149 O PRO A 169 66.368 -5.722 -0.861 1.00 0.00 O ATOM 1150 CB PRO A 169 66.378 -3.536 1.180 1.00 0.00 C ATOM 1151 CG PRO A 169 64.899 -3.492 0.960 1.00 0.00 C ATOM 1152 CD PRO A 169 64.659 -2.766 -0.338 1.00 0.00 C ATOM 0 HA PRO A 169 67.947 -2.976 -0.246 1.00 0.00 H new ATOM 0 HB2 PRO A 169 66.670 -4.441 1.713 1.00 0.00 H new ATOM 0 HB3 PRO A 169 66.712 -2.690 1.780 1.00 0.00 H new ATOM 0 HG2 PRO A 169 64.487 -4.500 0.918 1.00 0.00 H new ATOM 0 HG3 PRO A 169 64.403 -2.979 1.784 1.00 0.00 H new ATOM 0 HD2 PRO A 169 63.866 -3.239 -0.918 1.00 0.00 H new ATOM 0 HD3 PRO A 169 64.355 -1.733 -0.166 1.00 0.00 H new ATOM 1160 N LYS A 170 68.497 -5.209 -1.026 1.00 0.00 N ATOM 1161 CA LYS A 170 68.839 -6.568 -1.531 1.00 0.00 C ATOM 1162 C LYS A 170 70.257 -6.939 -1.123 1.00 0.00 C ATOM 1163 O LYS A 170 70.853 -6.325 -0.261 1.00 0.00 O ATOM 1164 CB LYS A 170 68.759 -6.466 -3.047 1.00 0.00 C ATOM 1165 CG LYS A 170 67.358 -6.865 -3.516 1.00 0.00 C ATOM 1166 CD LYS A 170 67.401 -7.229 -5.000 1.00 0.00 C ATOM 1167 CE LYS A 170 67.936 -8.653 -5.162 1.00 0.00 C ATOM 1168 NZ LYS A 170 68.897 -8.573 -6.296 1.00 0.00 N ATOM 0 H LYS A 170 69.286 -4.569 -0.938 1.00 0.00 H new ATOM 0 HA LYS A 170 68.168 -7.327 -1.129 1.00 0.00 H new ATOM 0 HB2 LYS A 170 68.984 -5.448 -3.365 1.00 0.00 H new ATOM 0 HB3 LYS A 170 69.505 -7.115 -3.505 1.00 0.00 H new ATOM 0 HG2 LYS A 170 66.995 -7.712 -2.933 1.00 0.00 H new ATOM 0 HG3 LYS A 170 66.661 -6.044 -3.352 1.00 0.00 H new ATOM 0 HD2 LYS A 170 66.404 -7.153 -5.433 1.00 0.00 H new ATOM 0 HD3 LYS A 170 68.037 -6.527 -5.539 1.00 0.00 H new ATOM 0 HE2 LYS A 170 68.427 -8.997 -4.251 1.00 0.00 H new ATOM 0 HE3 LYS A 170 67.131 -9.356 -5.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 69.308 -9.512 -6.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 68.400 -8.249 -7.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 69.656 -7.901 -6.061 1.00 0.00 H new ATOM 1182 N ARG A 171 70.804 -7.938 -1.750 1.00 0.00 N ATOM 1183 CA ARG A 171 72.188 -8.349 -1.413 1.00 0.00 C ATOM 1184 C ARG A 171 73.188 -7.584 -2.273 1.00 0.00 C ATOM 1185 O ARG A 171 72.854 -6.605 -2.910 1.00 0.00 O ATOM 1186 CB ARG A 171 72.247 -9.847 -1.710 1.00 0.00 C ATOM 1187 CG ARG A 171 73.032 -10.558 -0.607 1.00 0.00 C ATOM 1188 CD ARG A 171 72.166 -11.662 0.004 1.00 0.00 C ATOM 1189 NE ARG A 171 72.872 -12.053 1.256 1.00 0.00 N ATOM 1190 CZ ARG A 171 72.297 -12.860 2.104 1.00 0.00 C ATOM 1191 NH1 ARG A 171 71.041 -12.691 2.417 1.00 0.00 N ATOM 1192 NH2 ARG A 171 72.977 -13.838 2.640 1.00 0.00 N ATOM 0 H ARG A 171 70.352 -8.487 -2.481 1.00 0.00 H new ATOM 0 HA ARG A 171 72.440 -8.137 -0.374 1.00 0.00 H new ATOM 0 HB2 ARG A 171 71.238 -10.255 -1.774 1.00 0.00 H new ATOM 0 HB3 ARG A 171 72.722 -10.018 -2.676 1.00 0.00 H new ATOM 0 HG2 ARG A 171 73.949 -10.984 -1.015 1.00 0.00 H new ATOM 0 HG3 ARG A 171 73.327 -9.844 0.162 1.00 0.00 H new ATOM 0 HD2 ARG A 171 71.158 -11.303 0.214 1.00 0.00 H new ATOM 0 HD3 ARG A 171 72.068 -12.509 -0.675 1.00 0.00 H new ATOM 0 HE ARG A 171 73.805 -11.690 1.450 1.00 0.00 H new ATOM 0 HH11 ARG A 171 70.509 -11.928 1.998 1.00 0.00 H new ATOM 0 HH12 ARG A 171 70.591 -13.322 3.080 1.00 0.00 H new ATOM 0 HH21 ARG A 171 73.958 -13.971 2.395 1.00 0.00 H new ATOM 0 HH22 ARG A 171 72.527 -14.469 3.303 1.00 0.00 H new