USER MOD reduce.3.24.130724 H: found=0, std=0, add=573, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 575 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 Single : A 117 CYS SG : rot 3:sc= 0.272 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 MET CE :methyl -138:sc= -2.88 (180deg=-6.39!) USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.792 USER MOD Single : A 123 ASN : amide:sc= 0.272 K(o=0.27,f=-0.25) USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 THR OG1 : rot 96:sc= 0.266 USER MOD Single : A 130 GLN : amide:sc= -0.233 K(o=-0.23,f=-1.5!) USER MOD Single : A 132 ASN : amide:sc= 0.396 K(o=0.4,f=-1.9!) USER MOD Single : A 138 GLN : amide:sc= -0.307 K(o=-0.31,f=-2.8!) USER MOD Single : A 141 ASN :FLIP amide:sc= -4.64 F(o=-5.4!,f=-4.6) USER MOD Single : A 146 SER OG : rot 100:sc= 0.417 USER MOD Single : A 162 TYR OH : rot 15:sc= -1.93! USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 LYS NZ :NH3+ 167:sc= -0.0356 (180deg=-0.296) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 CYS SG : rot -60:sc= -4.12! USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot -76:sc= 0.269 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 SER OG : rot 38:sc= 0.111 USER MOD ----------------------------------------------------------------- ATOM 49 N CYS A 117 -4.824 -7.245 5.851 1.00 10.00 N ATOM 50 CA CYS A 117 -4.068 -5.996 6.102 1.00 10.00 C ATOM 51 C CYS A 117 -2.907 -5.649 5.147 1.00 10.00 C ATOM 52 O CYS A 117 -2.354 -4.556 5.260 1.00 10.00 O ATOM 53 CB CYS A 117 -3.518 -6.038 7.533 1.00 10.00 C ATOM 54 SG CYS A 117 -4.072 -7.462 8.510 1.00 10.00 S ATOM 0 HA CYS A 117 -4.801 -5.209 5.926 1.00 10.00 H new ATOM 0 HB2 CYS A 117 -2.429 -6.044 7.490 1.00 10.00 H new ATOM 0 HB3 CYS A 117 -3.811 -5.123 8.048 1.00 10.00 H new ATOM 0 HG CYS A 117 -4.802 -8.240 7.767 1.00 10.00 H new ATOM 60 N THR A 118 -2.549 -6.496 4.198 1.00 10.00 N ATOM 61 CA THR A 118 -1.423 -6.183 3.343 1.00 10.00 C ATOM 62 C THR A 118 -1.878 -5.662 1.994 1.00 10.00 C ATOM 63 O THR A 118 -2.364 -6.401 1.145 1.00 10.00 O ATOM 64 CB THR A 118 -0.460 -7.364 3.131 1.00 10.00 C ATOM 65 OG1 THR A 118 -0.585 -8.322 4.189 1.00 10.00 O ATOM 66 CG2 THR A 118 0.977 -6.861 3.064 1.00 10.00 C ATOM 0 H THR A 118 -3.010 -7.385 4.004 1.00 10.00 H new ATOM 0 HA THR A 118 -0.874 -5.405 3.874 1.00 10.00 H new ATOM 0 HB THR A 118 -0.720 -7.849 2.190 1.00 10.00 H new ATOM 0 HG1 THR A 118 0.035 -9.065 4.033 1.00 10.00 H new ATOM 0 HG21 THR A 118 1.651 -7.704 2.914 1.00 10.00 H new ATOM 0 HG22 THR A 118 1.080 -6.162 2.234 1.00 10.00 H new ATOM 0 HG23 THR A 118 1.230 -6.356 3.996 1.00 10.00 H new ATOM 74 N LEU A 119 -1.716 -4.380 1.831 1.00 10.00 N ATOM 75 CA LEU A 119 -2.070 -3.712 0.580 1.00 10.00 C ATOM 76 C LEU A 119 -0.909 -3.710 -0.410 1.00 10.00 C ATOM 77 O LEU A 119 0.247 -3.628 -0.015 1.00 10.00 O ATOM 78 CB LEU A 119 -2.474 -2.270 0.836 1.00 10.00 C ATOM 79 CG LEU A 119 -3.699 -2.085 1.704 1.00 10.00 C ATOM 80 CD1 LEU A 119 -3.326 -1.321 2.953 1.00 10.00 C ATOM 81 CD2 LEU A 119 -4.786 -1.366 0.927 1.00 10.00 C ATOM 0 H LEU A 119 -1.339 -3.759 2.547 1.00 10.00 H new ATOM 0 HA LEU A 119 -2.904 -4.270 0.155 1.00 10.00 H new ATOM 0 HB2 LEU A 119 -1.636 -1.753 1.304 1.00 10.00 H new ATOM 0 HB3 LEU A 119 -2.652 -1.784 -0.123 1.00 10.00 H new ATOM 0 HG LEU A 119 -4.086 -3.060 1.999 1.00 10.00 H new ATOM 0 HD11 LEU A 119 -4.210 -1.189 3.577 1.00 10.00 H new ATOM 0 HD12 LEU A 119 -2.570 -1.877 3.508 1.00 10.00 H new ATOM 0 HD13 LEU A 119 -2.928 -0.345 2.677 1.00 10.00 H new ATOM 0 HD21 LEU A 119 -5.663 -1.238 1.562 1.00 10.00 H new ATOM 0 HD22 LEU A 119 -4.421 -0.389 0.611 1.00 10.00 H new ATOM 0 HD23 LEU A 119 -5.056 -1.954 0.050 1.00 10.00 H new ATOM 93 N TRP A 120 -1.233 -3.803 -1.689 1.00 10.00 N ATOM 94 CA TRP A 120 -0.235 -3.748 -2.743 1.00 10.00 C ATOM 95 C TRP A 120 -0.372 -2.417 -3.472 1.00 10.00 C ATOM 96 O TRP A 120 -1.465 -2.031 -3.886 1.00 10.00 O ATOM 97 CB TRP A 120 -0.343 -4.919 -3.743 1.00 10.00 C ATOM 98 CG TRP A 120 -1.594 -5.731 -3.646 1.00 10.00 C ATOM 99 CD1 TRP A 120 -2.853 -5.312 -3.916 1.00 10.00 C ATOM 100 CD2 TRP A 120 -1.697 -7.115 -3.292 1.00 10.00 C ATOM 101 NE1 TRP A 120 -3.743 -6.340 -3.739 1.00 10.00 N ATOM 102 CE2 TRP A 120 -3.057 -7.460 -3.362 1.00 10.00 C ATOM 103 CE3 TRP A 120 -0.773 -8.095 -2.923 1.00 10.00 C ATOM 104 CZ2 TRP A 120 -3.518 -8.741 -3.077 1.00 10.00 C ATOM 105 CZ3 TRP A 120 -1.232 -9.369 -2.640 1.00 10.00 C ATOM 106 CH2 TRP A 120 -2.595 -9.682 -2.722 1.00 10.00 C ATOM 0 H TRP A 120 -2.189 -3.918 -2.024 1.00 10.00 H new ATOM 0 HA TRP A 120 0.747 -3.837 -2.278 1.00 10.00 H new ATOM 0 HB2 TRP A 120 -0.267 -4.519 -4.754 1.00 10.00 H new ATOM 0 HB3 TRP A 120 0.511 -5.580 -3.596 1.00 10.00 H new ATOM 0 HD1 TRP A 120 -3.118 -4.312 -4.226 1.00 10.00 H new ATOM 0 HE1 TRP A 120 -4.753 -6.279 -3.868 1.00 10.00 H new ATOM 0 HE3 TRP A 120 0.280 -7.863 -2.860 1.00 10.00 H new ATOM 0 HZ2 TRP A 120 -4.569 -8.983 -3.135 1.00 10.00 H new ATOM 0 HZ3 TRP A 120 -0.528 -10.135 -2.351 1.00 10.00 H new ATOM 0 HH2 TRP A 120 -2.922 -10.687 -2.500 1.00 10.00 H new ATOM 117 N MET A 121 0.728 -1.708 -3.571 1.00 10.00 N ATOM 118 CA MET A 121 0.785 -0.415 -4.233 1.00 10.00 C ATOM 119 C MET A 121 1.696 -0.558 -5.449 1.00 10.00 C ATOM 120 O MET A 121 2.776 -1.117 -5.339 1.00 10.00 O ATOM 121 CB MET A 121 1.295 0.599 -3.193 1.00 10.00 C ATOM 122 CG MET A 121 1.923 1.854 -3.750 1.00 10.00 C ATOM 123 SD MET A 121 0.748 3.210 -3.922 1.00 10.00 S ATOM 124 CE MET A 121 1.801 4.604 -3.518 1.00 10.00 C ATOM 0 H MET A 121 1.624 -2.013 -3.190 1.00 10.00 H new ATOM 0 HA MET A 121 -0.181 -0.063 -4.596 1.00 10.00 H new ATOM 0 HB2 MET A 121 0.460 0.886 -2.554 1.00 10.00 H new ATOM 0 HB3 MET A 121 2.027 0.101 -2.557 1.00 10.00 H new ATOM 0 HG2 MET A 121 2.738 2.167 -3.097 1.00 10.00 H new ATOM 0 HG3 MET A 121 2.361 1.634 -4.724 1.00 10.00 H new ATOM 0 HE1 MET A 121 1.256 5.298 -2.879 1.00 10.00 H new ATOM 0 HE2 MET A 121 2.689 4.250 -2.995 1.00 10.00 H new ATOM 0 HE3 MET A 121 2.099 5.113 -4.435 1.00 10.00 H new ATOM 134 N THR A 122 1.284 -0.072 -6.618 1.00 10.00 N ATOM 135 CA THR A 122 2.075 -0.274 -7.833 1.00 10.00 C ATOM 136 C THR A 122 2.134 0.999 -8.656 1.00 10.00 C ATOM 137 O THR A 122 1.234 1.824 -8.532 1.00 10.00 O ATOM 138 CB THR A 122 1.429 -1.372 -8.704 1.00 10.00 C ATOM 139 OG1 THR A 122 0.251 -1.869 -8.061 1.00 10.00 O ATOM 140 CG2 THR A 122 2.383 -2.523 -8.962 1.00 10.00 C ATOM 0 H THR A 122 0.422 0.456 -6.751 1.00 10.00 H new ATOM 0 HA THR A 122 3.081 -0.564 -7.530 1.00 10.00 H new ATOM 0 HB THR A 122 1.174 -0.923 -9.664 1.00 10.00 H new ATOM 0 HG1 THR A 122 -0.157 -2.565 -8.618 1.00 10.00 H new ATOM 0 HG21 THR A 122 1.889 -3.274 -9.579 1.00 10.00 H new ATOM 0 HG22 THR A 122 3.268 -2.153 -9.480 1.00 10.00 H new ATOM 0 HG23 THR A 122 2.679 -2.970 -8.013 1.00 10.00 H new ATOM 148 N ASN A 123 3.167 1.102 -9.516 1.00 10.00 N ATOM 149 CA ASN A 123 3.398 2.261 -10.402 1.00 10.00 C ATOM 150 C ASN A 123 3.049 3.577 -9.732 1.00 10.00 C ATOM 151 O ASN A 123 1.886 3.948 -9.592 1.00 10.00 O ATOM 152 CB ASN A 123 2.638 2.085 -11.710 1.00 10.00 C ATOM 153 CG ASN A 123 2.579 3.346 -12.564 1.00 10.00 C ATOM 154 OD1 ASN A 123 1.533 3.700 -13.100 1.00 10.00 O ATOM 155 ND2 ASN A 123 3.713 4.013 -12.734 1.00 10.00 N ATOM 0 H ASN A 123 3.874 0.373 -9.616 1.00 10.00 H new ATOM 0 HA ASN A 123 4.465 2.301 -10.622 1.00 10.00 H new ATOM 0 HB2 ASN A 123 3.107 1.289 -12.287 1.00 10.00 H new ATOM 0 HB3 ASN A 123 1.621 1.761 -11.487 1.00 10.00 H new ATOM 0 HD21 ASN A 123 3.732 4.845 -13.324 1.00 10.00 H new ATOM 0 HD22 ASN A 123 4.566 3.694 -12.275 1.00 10.00 H new ATOM 162 N PHE A 124 4.082 4.331 -9.456 1.00 10.00 N ATOM 163 CA PHE A 124 3.949 5.565 -8.736 1.00 10.00 C ATOM 164 C PHE A 124 5.347 6.120 -8.500 1.00 10.00 C ATOM 165 O PHE A 124 6.253 5.375 -8.124 1.00 10.00 O ATOM 166 CB PHE A 124 3.201 5.284 -7.403 1.00 10.00 C ATOM 167 CG PHE A 124 4.017 4.533 -6.382 1.00 10.00 C ATOM 168 CD1 PHE A 124 3.998 3.149 -6.360 1.00 10.00 C ATOM 169 CD2 PHE A 124 4.795 5.203 -5.448 1.00 10.00 C ATOM 170 CE1 PHE A 124 4.736 2.447 -5.433 1.00 10.00 C ATOM 171 CE2 PHE A 124 5.538 4.505 -4.517 1.00 10.00 C ATOM 172 CZ PHE A 124 5.509 3.124 -4.508 1.00 10.00 C ATOM 0 H PHE A 124 5.039 4.104 -9.726 1.00 10.00 H new ATOM 0 HA PHE A 124 3.371 6.303 -9.293 1.00 10.00 H new ATOM 0 HB2 PHE A 124 2.883 6.233 -6.971 1.00 10.00 H new ATOM 0 HB3 PHE A 124 2.297 4.714 -7.620 1.00 10.00 H new ATOM 0 HD1 PHE A 124 3.397 2.613 -7.079 1.00 10.00 H new ATOM 0 HD2 PHE A 124 4.819 6.283 -5.450 1.00 10.00 H new ATOM 0 HE1 PHE A 124 4.711 1.367 -5.429 1.00 10.00 H new ATOM 0 HE2 PHE A 124 6.141 5.038 -3.797 1.00 10.00 H new ATOM 0 HZ PHE A 124 6.088 2.575 -3.781 1.00 10.00 H new ATOM 182 N PRO A 125 5.581 7.408 -8.821 1.00 10.00 N ATOM 183 CA PRO A 125 6.878 8.042 -8.597 1.00 10.00 C ATOM 184 C PRO A 125 7.285 7.874 -7.139 1.00 10.00 C ATOM 185 O PRO A 125 6.421 7.792 -6.262 1.00 10.00 O ATOM 186 CB PRO A 125 6.639 9.517 -8.955 1.00 10.00 C ATOM 187 CG PRO A 125 5.157 9.671 -8.979 1.00 10.00 C ATOM 188 CD PRO A 125 4.625 8.340 -9.427 1.00 10.00 C ATOM 0 HA PRO A 125 7.684 7.610 -9.190 1.00 10.00 H new ATOM 0 HB2 PRO A 125 7.093 10.181 -8.219 1.00 10.00 H new ATOM 0 HB3 PRO A 125 7.078 9.765 -9.922 1.00 10.00 H new ATOM 0 HG2 PRO A 125 4.774 9.936 -7.994 1.00 10.00 H new ATOM 0 HG3 PRO A 125 4.855 10.465 -9.662 1.00 10.00 H new ATOM 0 HD2 PRO A 125 3.608 8.168 -9.074 1.00 10.00 H new ATOM 0 HD3 PRO A 125 4.604 8.254 -10.513 1.00 10.00 H new ATOM 196 N PRO A 126 8.591 7.829 -6.842 1.00 10.00 N ATOM 197 CA PRO A 126 9.064 7.606 -5.477 1.00 10.00 C ATOM 198 C PRO A 126 8.778 8.760 -4.518 1.00 10.00 C ATOM 199 O PRO A 126 9.408 8.869 -3.473 1.00 10.00 O ATOM 200 CB PRO A 126 10.564 7.371 -5.640 1.00 10.00 C ATOM 201 CG PRO A 126 10.924 8.057 -6.917 1.00 10.00 C ATOM 202 CD PRO A 126 9.699 7.995 -7.795 1.00 10.00 C ATOM 0 HA PRO A 126 8.540 6.768 -5.018 1.00 10.00 H new ATOM 0 HB2 PRO A 126 11.122 7.783 -4.799 1.00 10.00 H new ATOM 0 HB3 PRO A 126 10.795 6.307 -5.685 1.00 10.00 H new ATOM 0 HG2 PRO A 126 11.218 9.090 -6.733 1.00 10.00 H new ATOM 0 HG3 PRO A 126 11.771 7.565 -7.396 1.00 10.00 H new ATOM 0 HD2 PRO A 126 9.585 8.903 -8.387 1.00 10.00 H new ATOM 0 HD3 PRO A 126 9.751 7.162 -8.496 1.00 10.00 H new ATOM 210 N SER A 127 7.911 9.668 -4.945 1.00 10.00 N ATOM 211 CA SER A 127 7.452 10.755 -4.087 1.00 10.00 C ATOM 212 C SER A 127 7.029 10.147 -2.742 1.00 10.00 C ATOM 213 O SER A 127 7.222 10.731 -1.672 1.00 10.00 O ATOM 214 CB SER A 127 6.286 11.496 -4.764 1.00 10.00 C ATOM 215 OG SER A 127 5.802 12.565 -3.968 1.00 10.00 O ATOM 0 H SER A 127 7.510 9.674 -5.883 1.00 10.00 H new ATOM 0 HA SER A 127 8.246 11.483 -3.919 1.00 10.00 H new ATOM 0 HB2 SER A 127 6.614 11.882 -5.729 1.00 10.00 H new ATOM 0 HB3 SER A 127 5.475 10.794 -4.960 1.00 10.00 H new ATOM 0 HG SER A 127 5.064 13.011 -4.433 1.00 10.00 H new ATOM 221 N TYR A 128 6.405 8.971 -2.836 1.00 10.00 N ATOM 222 CA TYR A 128 6.006 8.187 -1.667 1.00 10.00 C ATOM 223 C TYR A 128 7.133 7.225 -1.337 1.00 10.00 C ATOM 224 O TYR A 128 8.283 7.624 -1.412 1.00 10.00 O ATOM 225 CB TYR A 128 4.722 7.415 -1.972 1.00 10.00 C ATOM 226 CG TYR A 128 3.636 8.296 -2.522 1.00 10.00 C ATOM 227 CD1 TYR A 128 3.527 8.520 -3.885 1.00 10.00 C ATOM 228 CD2 TYR A 128 2.732 8.918 -1.674 1.00 10.00 C ATOM 229 CE1 TYR A 128 2.549 9.336 -4.392 1.00 10.00 C ATOM 230 CE2 TYR A 128 1.743 9.739 -2.175 1.00 10.00 C ATOM 231 CZ TYR A 128 1.655 9.948 -3.536 1.00 10.00 C ATOM 232 OH TYR A 128 0.673 10.767 -4.037 1.00 10.00 O ATOM 0 H TYR A 128 6.162 8.536 -3.726 1.00 10.00 H new ATOM 0 HA TYR A 128 5.815 8.843 -0.817 1.00 10.00 H new ATOM 0 HB2 TYR A 128 4.940 6.623 -2.688 1.00 10.00 H new ATOM 0 HB3 TYR A 128 4.367 6.933 -1.061 1.00 10.00 H new ATOM 0 HD1 TYR A 128 4.224 8.044 -4.559 1.00 10.00 H new ATOM 0 HD2 TYR A 128 2.803 8.758 -0.608 1.00 10.00 H new ATOM 0 HE1 TYR A 128 2.478 9.500 -5.457 1.00 10.00 H new ATOM 0 HE2 TYR A 128 1.042 10.215 -1.506 1.00 10.00 H new ATOM 0 HH TYR A 128 0.130 11.115 -3.299 1.00 10.00 H new ATOM 242 N THR A 129 6.798 6.016 -0.865 1.00 10.00 N ATOM 243 CA THR A 129 7.785 4.972 -0.604 1.00 10.00 C ATOM 244 C THR A 129 7.763 4.669 0.891 1.00 10.00 C ATOM 245 O THR A 129 6.667 4.437 1.387 1.00 10.00 O ATOM 246 CB THR A 129 9.211 5.226 -1.188 1.00 10.00 C ATOM 247 OG1 THR A 129 9.126 5.376 -2.612 1.00 10.00 O ATOM 248 CG2 THR A 129 10.145 4.069 -0.904 1.00 10.00 C ATOM 0 H THR A 129 5.839 5.740 -0.656 1.00 10.00 H new ATOM 0 HA THR A 129 7.493 4.083 -1.163 1.00 10.00 H new ATOM 0 HB THR A 129 9.601 6.128 -0.715 1.00 10.00 H new ATOM 0 HG1 THR A 129 9.075 6.328 -2.838 1.00 10.00 H new ATOM 0 HG21 THR A 129 11.127 4.282 -1.326 1.00 10.00 H new ATOM 0 HG22 THR A 129 10.235 3.930 0.173 1.00 10.00 H new ATOM 0 HG23 THR A 129 9.746 3.160 -1.355 1.00 10.00 H new ATOM 256 N GLN A 130 8.847 4.689 1.665 1.00 10.00 N ATOM 257 CA GLN A 130 8.658 4.257 3.042 1.00 10.00 C ATOM 258 C GLN A 130 8.029 5.308 3.955 1.00 10.00 C ATOM 259 O GLN A 130 6.843 5.214 4.272 1.00 10.00 O ATOM 260 CB GLN A 130 9.919 3.647 3.667 1.00 10.00 C ATOM 261 CG GLN A 130 10.992 3.284 2.656 1.00 10.00 C ATOM 262 CD GLN A 130 12.337 3.009 3.312 1.00 10.00 C ATOM 263 OE1 GLN A 130 12.620 3.497 4.406 1.00 10.00 O ATOM 264 NE2 GLN A 130 13.191 2.252 2.638 1.00 10.00 N ATOM 0 H GLN A 130 9.788 4.974 1.393 1.00 10.00 H new ATOM 0 HA GLN A 130 7.922 3.457 2.962 1.00 10.00 H new ATOM 0 HB2 GLN A 130 10.335 4.353 4.386 1.00 10.00 H new ATOM 0 HB3 GLN A 130 9.640 2.752 4.224 1.00 10.00 H new ATOM 0 HG2 GLN A 130 10.677 2.403 2.096 1.00 10.00 H new ATOM 0 HG3 GLN A 130 11.100 4.097 1.938 1.00 10.00 H new ATOM 0 HE21 GLN A 130 12.924 1.863 1.734 1.00 10.00 H new ATOM 0 HE22 GLN A 130 14.115 2.058 3.024 1.00 10.00 H new ATOM 273 N ARG A 131 8.790 6.295 4.370 1.00 10.00 N ATOM 274 CA ARG A 131 8.277 7.294 5.304 1.00 10.00 C ATOM 275 C ARG A 131 7.054 8.081 4.828 1.00 10.00 C ATOM 276 O ARG A 131 6.119 8.257 5.603 1.00 10.00 O ATOM 277 CB ARG A 131 9.337 8.321 5.672 1.00 10.00 C ATOM 278 CG ARG A 131 10.592 7.739 6.308 1.00 10.00 C ATOM 279 CD ARG A 131 11.474 8.831 6.897 1.00 10.00 C ATOM 280 NE ARG A 131 12.692 8.284 7.490 1.00 10.00 N ATOM 281 CZ ARG A 131 13.893 8.375 6.923 1.00 10.00 C ATOM 282 NH1 ARG A 131 14.041 9.042 5.785 1.00 10.00 N ATOM 283 NH2 ARG A 131 14.946 7.801 7.497 1.00 10.00 N ATOM 0 H ARG A 131 9.759 6.435 4.084 1.00 10.00 H new ATOM 0 HA ARG A 131 7.977 6.685 6.157 1.00 10.00 H new ATOM 0 HB2 ARG A 131 9.622 8.868 4.773 1.00 10.00 H new ATOM 0 HB3 ARG A 131 8.899 9.044 6.360 1.00 10.00 H new ATOM 0 HG2 ARG A 131 10.312 7.034 7.091 1.00 10.00 H new ATOM 0 HG3 ARG A 131 11.154 7.179 5.561 1.00 10.00 H new ATOM 0 HD2 ARG A 131 11.738 9.545 6.117 1.00 10.00 H new ATOM 0 HD3 ARG A 131 10.915 9.380 7.655 1.00 10.00 H new ATOM 0 HE ARG A 131 12.618 7.806 8.388 1.00 10.00 H new ATOM 0 HH11 ARG A 131 13.234 9.485 5.345 1.00 10.00 H new ATOM 0 HH12 ARG A 131 14.961 9.112 5.351 1.00 10.00 H new ATOM 0 HH21 ARG A 131 14.834 7.290 8.373 1.00 10.00 H new ATOM 0 HH22 ARG A 131 15.866 7.871 7.062 1.00 10.00 H new ATOM 297 N ASN A 132 7.031 8.529 3.569 1.00 10.00 N ATOM 298 CA ASN A 132 5.927 9.389 3.130 1.00 10.00 C ATOM 299 C ASN A 132 4.618 8.614 3.055 1.00 10.00 C ATOM 300 O ASN A 132 3.551 9.137 3.361 1.00 10.00 O ATOM 301 CB ASN A 132 6.266 10.103 1.822 1.00 10.00 C ATOM 302 CG ASN A 132 5.475 11.381 1.633 1.00 10.00 C ATOM 303 OD1 ASN A 132 4.977 11.967 2.588 1.00 10.00 O ATOM 304 ND2 ASN A 132 5.377 11.834 0.399 1.00 10.00 N ATOM 0 H ASN A 132 7.734 8.322 2.860 1.00 10.00 H new ATOM 0 HA ASN A 132 5.784 10.167 3.880 1.00 10.00 H new ATOM 0 HB2 ASN A 132 7.331 10.334 1.804 1.00 10.00 H new ATOM 0 HB3 ASN A 132 6.071 9.432 0.985 1.00 10.00 H new ATOM 0 HD21 ASN A 132 4.873 12.701 0.213 1.00 10.00 H new ATOM 0 HD22 ASN A 132 5.805 11.318 -0.369 1.00 10.00 H new ATOM 311 N ILE A 133 4.720 7.358 2.656 1.00 10.00 N ATOM 312 CA ILE A 133 3.554 6.505 2.584 1.00 10.00 C ATOM 313 C ILE A 133 3.084 6.212 3.996 1.00 10.00 C ATOM 314 O ILE A 133 1.912 6.206 4.273 1.00 10.00 O ATOM 315 CB ILE A 133 3.837 5.168 1.847 1.00 10.00 C ATOM 316 CG1 ILE A 133 2.825 5.013 0.707 1.00 10.00 C ATOM 317 CG2 ILE A 133 3.751 3.968 2.787 1.00 10.00 C ATOM 318 CD1 ILE A 133 3.167 3.913 -0.264 1.00 10.00 C ATOM 0 H ILE A 133 5.594 6.911 2.379 1.00 10.00 H new ATOM 0 HA ILE A 133 2.788 7.029 2.013 1.00 10.00 H new ATOM 0 HB ILE A 133 4.854 5.197 1.455 1.00 10.00 H new ATOM 0 HG12 ILE A 133 1.840 4.817 1.132 1.00 10.00 H new ATOM 0 HG13 ILE A 133 2.756 5.956 0.164 1.00 10.00 H new ATOM 0 HG21 ILE A 133 3.956 3.054 2.230 1.00 10.00 H new ATOM 0 HG22 ILE A 133 4.485 4.078 3.586 1.00 10.00 H new ATOM 0 HG23 ILE A 133 2.751 3.914 3.218 1.00 10.00 H new ATOM 0 HD11 ILE A 133 2.405 3.865 -1.042 1.00 10.00 H new ATOM 0 HD12 ILE A 133 4.137 4.117 -0.718 1.00 10.00 H new ATOM 0 HD13 ILE A 133 3.207 2.961 0.265 1.00 10.00 H new ATOM 330 N ARG A 134 4.041 6.051 4.893 1.00 10.00 N ATOM 331 CA ARG A 134 3.788 5.710 6.287 1.00 10.00 C ATOM 332 C ARG A 134 3.118 6.855 7.012 1.00 10.00 C ATOM 333 O ARG A 134 2.216 6.651 7.815 1.00 10.00 O ATOM 334 CB ARG A 134 5.103 5.347 6.981 1.00 10.00 C ATOM 335 CG ARG A 134 4.944 4.942 8.438 1.00 10.00 C ATOM 336 CD ARG A 134 5.117 3.444 8.632 1.00 10.00 C ATOM 337 NE ARG A 134 6.512 3.017 8.485 1.00 10.00 N ATOM 338 CZ ARG A 134 6.997 1.875 8.981 1.00 10.00 C ATOM 339 NH1 ARG A 134 6.191 1.026 9.611 1.00 10.00 N ATOM 340 NH2 ARG A 134 8.284 1.573 8.830 1.00 10.00 N ATOM 0 H ARG A 134 5.032 6.154 4.673 1.00 10.00 H new ATOM 0 HA ARG A 134 3.117 4.852 6.314 1.00 10.00 H new ATOM 0 HB2 ARG A 134 5.575 4.529 6.437 1.00 10.00 H new ATOM 0 HB3 ARG A 134 5.779 6.200 6.924 1.00 10.00 H new ATOM 0 HG2 ARG A 134 5.677 5.474 9.045 1.00 10.00 H new ATOM 0 HG3 ARG A 134 3.958 5.243 8.793 1.00 10.00 H new ATOM 0 HD2 ARG A 134 4.757 3.165 9.622 1.00 10.00 H new ATOM 0 HD3 ARG A 134 4.499 2.913 7.907 1.00 10.00 H new ATOM 0 HE ARG A 134 7.150 3.628 7.974 1.00 10.00 H new ATOM 0 HH11 ARG A 134 5.201 1.246 9.716 1.00 10.00 H new ATOM 0 HH12 ARG A 134 6.563 0.155 9.989 1.00 10.00 H new ATOM 0 HH21 ARG A 134 8.904 2.214 8.334 1.00 10.00 H new ATOM 0 HH22 ARG A 134 8.651 0.700 9.210 1.00 10.00 H new ATOM 354 N ASP A 135 3.578 8.046 6.721 1.00 10.00 N ATOM 355 CA ASP A 135 3.035 9.248 7.337 1.00 10.00 C ATOM 356 C ASP A 135 1.664 9.504 6.749 1.00 10.00 C ATOM 357 O ASP A 135 0.700 9.756 7.469 1.00 10.00 O ATOM 358 CB ASP A 135 3.970 10.448 7.148 1.00 10.00 C ATOM 359 CG ASP A 135 3.865 11.443 8.289 1.00 10.00 C ATOM 360 OD1 ASP A 135 3.447 11.035 9.395 1.00 10.00 O ATOM 361 OD2 ASP A 135 4.214 12.627 8.084 1.00 10.00 O ATOM 0 H ASP A 135 4.333 8.218 6.057 1.00 10.00 H new ATOM 0 HA ASP A 135 2.946 9.103 8.414 1.00 10.00 H new ATOM 0 HB2 ASP A 135 4.999 10.096 7.069 1.00 10.00 H new ATOM 0 HB3 ASP A 135 3.731 10.948 6.209 1.00 10.00 H new ATOM 366 N LEU A 136 1.579 9.385 5.430 1.00 10.00 N ATOM 367 CA LEU A 136 0.308 9.552 4.723 1.00 10.00 C ATOM 368 C LEU A 136 -0.673 8.546 5.245 1.00 10.00 C ATOM 369 O LEU A 136 -1.787 8.864 5.624 1.00 10.00 O ATOM 370 CB LEU A 136 0.420 9.203 3.234 1.00 10.00 C ATOM 371 CG LEU A 136 -0.409 10.055 2.245 1.00 10.00 C ATOM 372 CD1 LEU A 136 -0.632 9.290 0.944 1.00 10.00 C ATOM 373 CD2 LEU A 136 -1.758 10.450 2.829 1.00 10.00 C ATOM 0 H LEU A 136 2.373 9.174 4.825 1.00 10.00 H new ATOM 0 HA LEU A 136 0.014 10.592 4.867 1.00 10.00 H new ATOM 0 HB2 LEU A 136 1.469 9.278 2.947 1.00 10.00 H new ATOM 0 HB3 LEU A 136 0.129 8.160 3.108 1.00 10.00 H new ATOM 0 HG LEU A 136 0.160 10.964 2.050 1.00 10.00 H new ATOM 0 HD11 LEU A 136 -1.217 9.902 0.258 1.00 10.00 H new ATOM 0 HD12 LEU A 136 0.331 9.055 0.490 1.00 10.00 H new ATOM 0 HD13 LEU A 136 -1.169 8.365 1.153 1.00 10.00 H new ATOM 0 HD21 LEU A 136 -2.308 11.047 2.102 1.00 10.00 H new ATOM 0 HD22 LEU A 136 -2.328 9.552 3.067 1.00 10.00 H new ATOM 0 HD23 LEU A 136 -1.605 11.034 3.737 1.00 10.00 H new ATOM 385 N LEU A 137 -0.197 7.327 5.300 1.00 10.00 N ATOM 386 CA LEU A 137 -1.001 6.209 5.652 1.00 10.00 C ATOM 387 C LEU A 137 -1.318 6.194 7.092 1.00 10.00 C ATOM 388 O LEU A 137 -2.415 5.906 7.446 1.00 10.00 O ATOM 389 CB LEU A 137 -0.318 4.918 5.251 1.00 10.00 C ATOM 390 CG LEU A 137 -0.497 4.558 3.781 1.00 10.00 C ATOM 391 CD1 LEU A 137 0.104 3.213 3.505 1.00 10.00 C ATOM 392 CD2 LEU A 137 -1.965 4.573 3.393 1.00 10.00 C ATOM 0 H LEU A 137 0.775 7.092 5.097 1.00 10.00 H new ATOM 0 HA LEU A 137 -1.941 6.298 5.108 1.00 10.00 H new ATOM 0 HB2 LEU A 137 0.747 4.999 5.469 1.00 10.00 H new ATOM 0 HB3 LEU A 137 -0.708 4.106 5.864 1.00 10.00 H new ATOM 0 HG LEU A 137 0.018 5.306 3.178 1.00 10.00 H new ATOM 0 HD11 LEU A 137 -0.029 2.964 2.452 1.00 10.00 H new ATOM 0 HD12 LEU A 137 1.168 3.234 3.741 1.00 10.00 H new ATOM 0 HD13 LEU A 137 -0.389 2.461 4.120 1.00 10.00 H new ATOM 0 HD21 LEU A 137 -2.066 4.313 2.339 1.00 10.00 H new ATOM 0 HD22 LEU A 137 -2.509 3.849 3.999 1.00 10.00 H new ATOM 0 HD23 LEU A 137 -2.376 5.568 3.562 1.00 10.00 H new ATOM 404 N GLN A 138 -0.397 6.490 7.945 1.00 10.00 N ATOM 405 CA GLN A 138 -0.755 6.421 9.318 1.00 10.00 C ATOM 406 C GLN A 138 -1.585 7.616 9.782 1.00 10.00 C ATOM 407 O GLN A 138 -2.388 7.473 10.697 1.00 10.00 O ATOM 408 CB GLN A 138 0.426 6.216 10.218 1.00 10.00 C ATOM 409 CG GLN A 138 0.756 7.434 10.919 1.00 10.00 C ATOM 410 CD GLN A 138 2.070 7.388 11.666 1.00 10.00 C ATOM 411 OE1 GLN A 138 2.428 6.369 12.256 1.00 10.00 O ATOM 412 NE2 GLN A 138 2.821 8.477 11.599 1.00 10.00 N ATOM 0 H GLN A 138 0.561 6.768 7.733 1.00 10.00 H new ATOM 0 HA GLN A 138 -1.387 5.537 9.397 1.00 10.00 H new ATOM 0 HB2 GLN A 138 0.208 5.426 10.936 1.00 10.00 H new ATOM 0 HB3 GLN A 138 1.283 5.886 9.631 1.00 10.00 H new ATOM 0 HG2 GLN A 138 0.788 8.254 10.202 1.00 10.00 H new ATOM 0 HG3 GLN A 138 -0.042 7.660 11.626 1.00 10.00 H new ATOM 0 HE21 GLN A 138 2.483 9.299 11.099 1.00 10.00 H new ATOM 0 HE22 GLN A 138 3.737 8.493 12.048 1.00 10.00 H new ATOM 421 N ASP A 139 -1.413 8.783 9.189 1.00 10.00 N ATOM 422 CA ASP A 139 -2.215 9.908 9.620 1.00 10.00 C ATOM 423 C ASP A 139 -3.535 9.773 8.908 1.00 10.00 C ATOM 424 O ASP A 139 -4.574 10.171 9.434 1.00 10.00 O ATOM 425 CB ASP A 139 -1.527 11.264 9.398 1.00 10.00 C ATOM 426 CG ASP A 139 -2.032 12.348 10.340 1.00 10.00 C ATOM 427 OD1 ASP A 139 -1.859 12.200 11.578 1.00 10.00 O ATOM 428 OD2 ASP A 139 -2.577 13.358 9.849 1.00 10.00 O ATOM 0 H ASP A 139 -0.751 8.972 8.436 1.00 10.00 H new ATOM 0 HA ASP A 139 -2.363 9.890 10.700 1.00 10.00 H new ATOM 0 HB2 ASP A 139 -0.452 11.146 9.532 1.00 10.00 H new ATOM 0 HB3 ASP A 139 -1.687 11.582 8.368 1.00 10.00 H new ATOM 433 N ILE A 140 -3.514 9.184 7.724 1.00 10.00 N ATOM 434 CA ILE A 140 -4.742 8.925 7.046 1.00 10.00 C ATOM 435 C ILE A 140 -5.422 7.657 7.613 1.00 10.00 C ATOM 436 O ILE A 140 -6.636 7.617 7.710 1.00 10.00 O ATOM 437 CB ILE A 140 -4.590 8.846 5.507 1.00 10.00 C ATOM 438 CG1 ILE A 140 -5.679 9.694 4.852 1.00 10.00 C ATOM 439 CG2 ILE A 140 -4.653 7.413 4.986 1.00 10.00 C ATOM 440 CD1 ILE A 140 -5.214 10.442 3.627 1.00 10.00 C ATOM 0 H ILE A 140 -2.671 8.887 7.232 1.00 10.00 H new ATOM 0 HA ILE A 140 -5.388 9.782 7.235 1.00 10.00 H new ATOM 0 HB ILE A 140 -3.604 9.231 5.248 1.00 10.00 H new ATOM 0 HG12 ILE A 140 -6.513 9.048 4.577 1.00 10.00 H new ATOM 0 HG13 ILE A 140 -6.057 10.410 5.582 1.00 10.00 H new ATOM 0 HG21 ILE A 140 -4.541 7.415 3.902 1.00 10.00 H new ATOM 0 HG22 ILE A 140 -3.849 6.828 5.433 1.00 10.00 H new ATOM 0 HG23 ILE A 140 -5.614 6.971 5.251 1.00 10.00 H new ATOM 0 HD11 ILE A 140 -6.042 11.021 3.218 1.00 10.00 H new ATOM 0 HD12 ILE A 140 -4.400 11.114 3.898 1.00 10.00 H new ATOM 0 HD13 ILE A 140 -4.863 9.732 2.878 1.00 10.00 H new ATOM 452 N ASN A 141 -4.631 6.636 8.021 1.00 10.00 N ATOM 453 CA ASN A 141 -5.228 5.377 8.483 1.00 10.00 C ATOM 454 C ASN A 141 -4.899 4.829 9.870 1.00 10.00 C ATOM 455 O ASN A 141 -5.480 3.824 10.257 1.00 10.00 O ATOM 456 CB ASN A 141 -5.009 4.258 7.429 1.00 10.00 C ATOM 457 CG ASN A 141 -3.682 3.492 7.508 1.00 10.00 C ATOM 458 OD1 ASN A 141 -3.364 2.912 8.656 1.00 10.00 O flip ATOM 459 ND2 ASN A 141 -2.963 3.389 6.514 1.00 10.00 N flip ATOM 0 H ASN A 141 -3.611 6.663 8.038 1.00 10.00 H new ATOM 0 HA ASN A 141 -6.269 5.680 8.599 1.00 10.00 H new ATOM 0 HB2 ASN A 141 -5.823 3.539 7.520 1.00 10.00 H new ATOM 0 HB3 ASN A 141 -5.087 4.704 6.437 1.00 10.00 H new ATOM 0 HD21 ASN A 141 -3.230 3.845 5.642 1.00 10.00 H new ATOM 0 HD22 ASN A 141 -2.100 2.847 6.563 1.00 10.00 H new ATOM 466 N VAL A 142 -3.982 5.427 10.592 1.00 10.00 N ATOM 467 CA VAL A 142 -3.598 4.964 11.941 1.00 10.00 C ATOM 468 C VAL A 142 -2.445 3.900 11.950 1.00 10.00 C ATOM 469 O VAL A 142 -2.599 2.791 12.455 1.00 10.00 O ATOM 470 CB VAL A 142 -4.803 4.469 12.809 1.00 10.00 C ATOM 471 CG1 VAL A 142 -4.376 4.169 14.244 1.00 10.00 C ATOM 472 CG2 VAL A 142 -5.931 5.498 12.823 1.00 10.00 C ATOM 0 H VAL A 142 -3.470 6.251 10.277 1.00 10.00 H new ATOM 0 HA VAL A 142 -3.207 5.867 12.409 1.00 10.00 H new ATOM 0 HB VAL A 142 -5.164 3.548 12.351 1.00 10.00 H new ATOM 0 HG11 VAL A 142 -5.239 3.828 14.817 1.00 10.00 H new ATOM 0 HG12 VAL A 142 -3.612 3.392 14.241 1.00 10.00 H new ATOM 0 HG13 VAL A 142 -3.972 5.073 14.700 1.00 10.00 H new ATOM 0 HG21 VAL A 142 -6.754 5.127 13.434 1.00 10.00 H new ATOM 0 HG22 VAL A 142 -5.563 6.435 13.240 1.00 10.00 H new ATOM 0 HG23 VAL A 142 -6.282 5.667 11.805 1.00 10.00 H new ATOM 482 N VAL A 143 -1.320 4.253 11.305 1.00 10.00 N ATOM 483 CA VAL A 143 -0.050 3.453 11.286 1.00 10.00 C ATOM 484 C VAL A 143 0.006 2.330 10.289 1.00 10.00 C ATOM 485 O VAL A 143 -0.808 1.410 10.313 1.00 10.00 O ATOM 486 CB VAL A 143 0.320 2.903 12.687 1.00 10.00 C ATOM 487 CG1 VAL A 143 1.670 2.190 12.655 1.00 10.00 C ATOM 488 CG2 VAL A 143 0.342 4.028 13.710 1.00 10.00 C ATOM 0 H VAL A 143 -1.251 5.117 10.767 1.00 10.00 H new ATOM 0 HA VAL A 143 0.686 4.188 10.959 1.00 10.00 H new ATOM 0 HB VAL A 143 -0.441 2.179 12.978 1.00 10.00 H new ATOM 0 HG11 VAL A 143 1.906 1.813 13.650 1.00 10.00 H new ATOM 0 HG12 VAL A 143 1.625 1.357 11.953 1.00 10.00 H new ATOM 0 HG13 VAL A 143 2.444 2.890 12.339 1.00 10.00 H new ATOM 0 HG21 VAL A 143 0.603 3.625 14.688 1.00 10.00 H new ATOM 0 HG22 VAL A 143 1.081 4.773 13.415 1.00 10.00 H new ATOM 0 HG23 VAL A 143 -0.642 4.493 13.760 1.00 10.00 H new ATOM 498 N ALA A 144 0.987 2.422 9.376 1.00 10.00 N ATOM 499 CA ALA A 144 1.212 1.375 8.478 1.00 10.00 C ATOM 500 C ALA A 144 2.267 0.494 9.165 1.00 10.00 C ATOM 501 O ALA A 144 3.398 0.944 9.360 1.00 10.00 O ATOM 502 CB ALA A 144 1.678 1.892 7.124 1.00 10.00 C ATOM 0 H ALA A 144 1.611 3.222 9.273 1.00 10.00 H new ATOM 0 HA ALA A 144 0.304 0.812 8.259 1.00 10.00 H new ATOM 0 HB1 ALA A 144 1.843 1.051 6.451 1.00 10.00 H new ATOM 0 HB2 ALA A 144 0.917 2.549 6.704 1.00 10.00 H new ATOM 0 HB3 ALA A 144 2.608 2.447 7.247 1.00 10.00 H new ATOM 508 N LEU A 145 1.904 -0.716 9.545 1.00 10.00 N ATOM 509 CA LEU A 145 2.802 -1.607 10.286 1.00 10.00 C ATOM 510 C LEU A 145 4.131 -1.856 9.572 1.00 10.00 C ATOM 511 O LEU A 145 5.195 -1.546 10.100 1.00 10.00 O ATOM 512 CB LEU A 145 2.092 -2.927 10.595 1.00 10.00 C ATOM 513 CG LEU A 145 1.484 -3.020 12.002 1.00 10.00 C ATOM 514 CD1 LEU A 145 0.557 -1.848 12.282 1.00 10.00 C ATOM 515 CD2 LEU A 145 0.736 -4.335 12.170 1.00 10.00 C ATOM 0 H LEU A 145 0.985 -1.116 9.354 1.00 10.00 H new ATOM 0 HA LEU A 145 3.053 -1.102 11.219 1.00 10.00 H new ATOM 0 HB2 LEU A 145 1.299 -3.077 9.862 1.00 10.00 H new ATOM 0 HB3 LEU A 145 2.803 -3.744 10.467 1.00 10.00 H new ATOM 0 HG LEU A 145 2.301 -2.982 12.722 1.00 10.00 H new ATOM 0 HD11 LEU A 145 0.143 -1.943 13.286 1.00 10.00 H new ATOM 0 HD12 LEU A 145 1.117 -0.916 12.207 1.00 10.00 H new ATOM 0 HD13 LEU A 145 -0.254 -1.844 11.554 1.00 10.00 H new ATOM 0 HD21 LEU A 145 0.311 -4.386 13.172 1.00 10.00 H new ATOM 0 HD22 LEU A 145 -0.064 -4.395 11.433 1.00 10.00 H new ATOM 0 HD23 LEU A 145 1.425 -5.167 12.026 1.00 10.00 H new ATOM 527 N SER A 146 4.077 -2.396 8.374 1.00 10.00 N ATOM 528 CA SER A 146 5.289 -2.678 7.632 1.00 10.00 C ATOM 529 C SER A 146 5.099 -2.376 6.158 1.00 10.00 C ATOM 530 O SER A 146 4.272 -2.970 5.483 1.00 10.00 O ATOM 531 CB SER A 146 5.710 -4.144 7.836 1.00 10.00 C ATOM 532 OG SER A 146 7.099 -4.322 7.594 1.00 10.00 O ATOM 0 H SER A 146 3.213 -2.648 7.894 1.00 10.00 H new ATOM 0 HA SER A 146 6.083 -2.033 8.009 1.00 10.00 H new ATOM 0 HB2 SER A 146 5.474 -4.454 8.854 1.00 10.00 H new ATOM 0 HB3 SER A 146 5.137 -4.785 7.166 1.00 10.00 H new ATOM 0 HG SER A 146 7.579 -4.345 8.448 1.00 10.00 H new ATOM 538 N ILE A 147 5.872 -1.426 5.668 1.00 10.00 N ATOM 539 CA ILE A 147 5.803 -1.049 4.274 1.00 10.00 C ATOM 540 C ILE A 147 6.937 -1.746 3.546 1.00 10.00 C ATOM 541 O ILE A 147 8.097 -1.714 3.967 1.00 10.00 O ATOM 542 CB ILE A 147 5.814 0.496 4.064 1.00 10.00 C ATOM 543 CG1 ILE A 147 7.230 1.052 3.903 1.00 10.00 C ATOM 544 CG2 ILE A 147 5.102 1.203 5.218 1.00 10.00 C ATOM 545 CD1 ILE A 147 7.667 1.156 2.456 1.00 10.00 C ATOM 0 H ILE A 147 6.554 -0.903 6.217 1.00 10.00 H new ATOM 0 HA ILE A 147 4.848 -1.371 3.858 1.00 10.00 H new ATOM 0 HB ILE A 147 5.278 0.691 3.135 1.00 10.00 H new ATOM 0 HG12 ILE A 147 7.281 2.039 4.363 1.00 10.00 H new ATOM 0 HG13 ILE A 147 7.929 0.412 4.442 1.00 10.00 H new ATOM 0 HG21 ILE A 147 5.121 2.280 5.052 1.00 10.00 H new ATOM 0 HG22 ILE A 147 4.068 0.862 5.271 1.00 10.00 H new ATOM 0 HG23 ILE A 147 5.609 0.971 6.155 1.00 10.00 H new ATOM 0 HD11 ILE A 147 8.680 1.557 2.410 1.00 10.00 H new ATOM 0 HD12 ILE A 147 7.647 0.167 1.998 1.00 10.00 H new ATOM 0 HD13 ILE A 147 6.989 1.819 1.918 1.00 10.00 H new ATOM 557 N ARG A 148 6.581 -2.434 2.492 1.00 10.00 N ATOM 558 CA ARG A 148 7.533 -3.178 1.718 1.00 10.00 C ATOM 559 C ARG A 148 7.644 -2.647 0.328 1.00 10.00 C ATOM 560 O ARG A 148 6.719 -2.762 -0.449 1.00 10.00 O ATOM 561 CB ARG A 148 7.097 -4.645 1.647 1.00 10.00 C ATOM 562 CG ARG A 148 6.850 -5.241 3.006 1.00 10.00 C ATOM 563 CD ARG A 148 8.137 -5.802 3.545 1.00 10.00 C ATOM 564 NE ARG A 148 8.137 -5.894 5.010 1.00 10.00 N ATOM 565 CZ ARG A 148 9.084 -6.506 5.730 1.00 10.00 C ATOM 566 NH1 ARG A 148 10.071 -7.164 5.129 1.00 10.00 N ATOM 567 NH2 ARG A 148 9.027 -6.472 7.059 1.00 10.00 N ATOM 0 H ARG A 148 5.622 -2.492 2.148 1.00 10.00 H new ATOM 0 HA ARG A 148 8.504 -3.086 2.205 1.00 10.00 H new ATOM 0 HB2 ARG A 148 6.188 -4.722 1.050 1.00 10.00 H new ATOM 0 HB3 ARG A 148 7.865 -5.224 1.134 1.00 10.00 H new ATOM 0 HG2 ARG A 148 6.459 -4.481 3.683 1.00 10.00 H new ATOM 0 HG3 ARG A 148 6.097 -6.026 2.940 1.00 10.00 H new ATOM 0 HD2 ARG A 148 8.304 -6.792 3.121 1.00 10.00 H new ATOM 0 HD3 ARG A 148 8.967 -5.173 3.223 1.00 10.00 H new ATOM 0 HE ARG A 148 7.362 -5.462 5.513 1.00 10.00 H new ATOM 0 HH11 ARG A 148 10.111 -7.205 4.111 1.00 10.00 H new ATOM 0 HH12 ARG A 148 10.789 -7.628 5.686 1.00 10.00 H new ATOM 0 HH21 ARG A 148 8.264 -5.981 7.524 1.00 10.00 H new ATOM 0 HH22 ARG A 148 9.747 -6.937 7.612 1.00 10.00 H new ATOM 581 N LEU A 149 8.752 -2.022 0.028 1.00 10.00 N ATOM 582 CA LEU A 149 8.994 -1.613 -1.322 1.00 10.00 C ATOM 583 C LEU A 149 9.967 -2.652 -1.819 1.00 10.00 C ATOM 584 O LEU A 149 11.175 -2.462 -1.763 1.00 10.00 O ATOM 585 CB LEU A 149 9.576 -0.187 -1.385 1.00 10.00 C ATOM 586 CG LEU A 149 10.919 -0.004 -0.653 1.00 10.00 C ATOM 587 CD1 LEU A 149 11.750 1.121 -1.248 1.00 10.00 C ATOM 588 CD2 LEU A 149 10.685 0.240 0.822 1.00 10.00 C ATOM 0 H LEU A 149 9.490 -1.789 0.693 1.00 10.00 H new ATOM 0 HA LEU A 149 8.090 -1.560 -1.929 1.00 10.00 H new ATOM 0 HB2 LEU A 149 9.708 0.091 -2.431 1.00 10.00 H new ATOM 0 HB3 LEU A 149 8.850 0.506 -0.960 1.00 10.00 H new ATOM 0 HG LEU A 149 11.485 -0.927 -0.780 1.00 10.00 H new ATOM 0 HD11 LEU A 149 12.687 1.211 -0.698 1.00 10.00 H new ATOM 0 HD12 LEU A 149 11.963 0.902 -2.294 1.00 10.00 H new ATOM 0 HD13 LEU A 149 11.197 2.058 -1.179 1.00 10.00 H new ATOM 0 HD21 LEU A 149 11.643 0.367 1.326 1.00 10.00 H new ATOM 0 HD22 LEU A 149 10.084 1.140 0.951 1.00 10.00 H new ATOM 0 HD23 LEU A 149 10.159 -0.612 1.253 1.00 10.00 H new ATOM 600 N PRO A 150 9.433 -3.744 -2.377 1.00 10.00 N ATOM 601 CA PRO A 150 10.226 -4.857 -2.801 1.00 10.00 C ATOM 602 C PRO A 150 10.944 -4.509 -4.038 1.00 10.00 C ATOM 603 O PRO A 150 10.540 -3.561 -4.709 1.00 10.00 O ATOM 604 CB PRO A 150 9.227 -5.985 -2.983 1.00 10.00 C ATOM 605 CG PRO A 150 7.911 -5.335 -3.197 1.00 10.00 C ATOM 606 CD PRO A 150 8.037 -3.894 -2.789 1.00 10.00 C ATOM 0 HA PRO A 150 11.001 -5.147 -2.091 1.00 10.00 H new ATOM 0 HB2 PRO A 150 9.496 -6.611 -3.834 1.00 10.00 H new ATOM 0 HB3 PRO A 150 9.205 -6.632 -2.106 1.00 10.00 H new ATOM 0 HG2 PRO A 150 7.613 -5.411 -4.243 1.00 10.00 H new ATOM 0 HG3 PRO A 150 7.140 -5.832 -2.609 1.00 10.00 H new ATOM 0 HD2 PRO A 150 7.794 -3.226 -3.615 1.00 10.00 H new ATOM 0 HD3 PRO A 150 7.355 -3.653 -1.973 1.00 10.00 H new ATOM 751 N ARG A 159 8.796 0.486 -9.071 1.00 10.00 N ATOM 752 CA ARG A 159 8.277 1.209 -7.894 1.00 10.00 C ATOM 753 C ARG A 159 7.349 0.435 -6.953 1.00 10.00 C ATOM 754 O ARG A 159 7.239 0.813 -5.792 1.00 10.00 O ATOM 755 CB ARG A 159 7.461 2.407 -8.360 1.00 10.00 C ATOM 756 CG ARG A 159 8.105 3.215 -9.469 1.00 10.00 C ATOM 757 CD ARG A 159 9.369 3.860 -8.972 1.00 10.00 C ATOM 758 NE ARG A 159 10.029 4.677 -9.990 1.00 10.00 N ATOM 759 CZ ARG A 159 11.238 5.212 -9.833 1.00 10.00 C ATOM 760 NH1 ARG A 159 11.918 4.998 -8.712 1.00 10.00 N ATOM 761 NH2 ARG A 159 11.769 5.961 -10.798 1.00 10.00 N ATOM 0 HA ARG A 159 9.181 1.448 -7.334 1.00 10.00 H new ATOM 0 HB2 ARG A 159 6.487 2.056 -8.702 1.00 10.00 H new ATOM 0 HB3 ARG A 159 7.282 3.062 -7.507 1.00 10.00 H new ATOM 0 HG2 ARG A 159 8.327 2.569 -10.318 1.00 10.00 H new ATOM 0 HG3 ARG A 159 7.412 3.979 -9.822 1.00 10.00 H new ATOM 0 HD2 ARG A 159 9.138 4.482 -8.108 1.00 10.00 H new ATOM 0 HD3 ARG A 159 10.057 3.086 -8.632 1.00 10.00 H new ATOM 0 HE ARG A 159 9.537 4.846 -10.867 1.00 10.00 H new ATOM 0 HH11 ARG A 159 11.514 4.424 -7.972 1.00 10.00 H new ATOM 0 HH12 ARG A 159 12.844 5.408 -8.591 1.00 10.00 H new ATOM 0 HH21 ARG A 159 11.249 6.126 -11.660 1.00 10.00 H new ATOM 0 HH22 ARG A 159 12.695 6.370 -10.675 1.00 10.00 H new ATOM 775 N PHE A 160 6.653 -0.583 -7.445 1.00 10.00 N ATOM 776 CA PHE A 160 5.671 -1.318 -6.630 1.00 10.00 C ATOM 777 C PHE A 160 6.108 -1.608 -5.187 1.00 10.00 C ATOM 778 O PHE A 160 7.272 -1.872 -4.894 1.00 10.00 O ATOM 779 CB PHE A 160 5.265 -2.609 -7.329 1.00 10.00 C ATOM 780 CG PHE A 160 6.159 -3.772 -7.045 1.00 10.00 C ATOM 781 CD1 PHE A 160 7.497 -3.733 -7.382 1.00 10.00 C ATOM 782 CD2 PHE A 160 5.658 -4.903 -6.439 1.00 10.00 C ATOM 783 CE1 PHE A 160 8.318 -4.804 -7.123 1.00 10.00 C ATOM 784 CE2 PHE A 160 6.473 -5.978 -6.178 1.00 10.00 C ATOM 785 CZ PHE A 160 7.808 -5.934 -6.520 1.00 10.00 C ATOM 0 H PHE A 160 6.744 -0.924 -8.402 1.00 10.00 H new ATOM 0 HA PHE A 160 4.816 -0.647 -6.540 1.00 10.00 H new ATOM 0 HB2 PHE A 160 4.249 -2.866 -7.030 1.00 10.00 H new ATOM 0 HB3 PHE A 160 5.246 -2.435 -8.405 1.00 10.00 H new ATOM 0 HD1 PHE A 160 7.903 -2.851 -7.855 1.00 10.00 H new ATOM 0 HD2 PHE A 160 4.614 -4.945 -6.166 1.00 10.00 H new ATOM 0 HE1 PHE A 160 9.363 -4.761 -7.392 1.00 10.00 H new ATOM 0 HE2 PHE A 160 6.067 -6.859 -5.704 1.00 10.00 H new ATOM 0 HZ PHE A 160 8.450 -6.779 -6.317 1.00 10.00 H new ATOM 795 N ALA A 161 5.112 -1.551 -4.305 1.00 10.00 N ATOM 796 CA ALA A 161 5.277 -1.750 -2.875 1.00 10.00 C ATOM 797 C ALA A 161 4.104 -2.521 -2.283 1.00 10.00 C ATOM 798 O ALA A 161 3.114 -2.798 -2.954 1.00 10.00 O ATOM 799 CB ALA A 161 5.344 -0.412 -2.161 1.00 10.00 C ATOM 0 H ALA A 161 4.147 -1.360 -4.576 1.00 10.00 H new ATOM 0 HA ALA A 161 6.200 -2.313 -2.737 1.00 10.00 H new ATOM 0 HB1 ALA A 161 5.468 -0.577 -1.091 1.00 10.00 H new ATOM 0 HB2 ALA A 161 6.190 0.161 -2.540 1.00 10.00 H new ATOM 0 HB3 ALA A 161 4.422 0.142 -2.339 1.00 10.00 H new ATOM 805 N TYR A 162 4.237 -2.834 -1.009 1.00 10.00 N ATOM 806 CA TYR A 162 3.222 -3.508 -0.238 1.00 10.00 C ATOM 807 C TYR A 162 3.178 -2.772 1.066 1.00 10.00 C ATOM 808 O TYR A 162 4.212 -2.461 1.632 1.00 10.00 O ATOM 809 CB TYR A 162 3.534 -4.994 0.005 1.00 10.00 C ATOM 810 CG TYR A 162 3.871 -5.764 -1.226 1.00 10.00 C ATOM 811 CD1 TYR A 162 3.007 -5.879 -2.313 1.00 10.00 C ATOM 812 CD2 TYR A 162 5.082 -6.386 -1.280 1.00 10.00 C ATOM 813 CE1 TYR A 162 3.383 -6.609 -3.427 1.00 10.00 C ATOM 814 CE2 TYR A 162 5.461 -7.096 -2.365 1.00 10.00 C ATOM 815 CZ TYR A 162 4.611 -7.206 -3.444 1.00 10.00 C ATOM 816 OH TYR A 162 4.997 -7.893 -4.553 1.00 10.00 O ATOM 0 H TYR A 162 5.077 -2.619 -0.472 1.00 10.00 H new ATOM 0 HA TYR A 162 2.272 -3.500 -0.773 1.00 10.00 H new ATOM 0 HB2 TYR A 162 4.367 -5.068 0.704 1.00 10.00 H new ATOM 0 HB3 TYR A 162 2.673 -5.459 0.485 1.00 10.00 H new ATOM 0 HD1 TYR A 162 2.041 -5.397 -2.286 1.00 10.00 H new ATOM 0 HD2 TYR A 162 5.753 -6.310 -0.437 1.00 10.00 H new ATOM 0 HE1 TYR A 162 2.715 -6.705 -4.270 1.00 10.00 H new ATOM 0 HE2 TYR A 162 6.428 -7.576 -2.387 1.00 10.00 H new ATOM 0 HH TYR A 162 4.408 -7.664 -5.302 1.00 10.00 H new ATOM 826 N ILE A 163 2.019 -2.452 1.542 1.00 10.00 N ATOM 827 CA ILE A 163 1.925 -1.729 2.781 1.00 10.00 C ATOM 828 C ILE A 163 1.127 -2.556 3.761 1.00 10.00 C ATOM 829 O ILE A 163 0.131 -3.162 3.368 1.00 10.00 O ATOM 830 CB ILE A 163 1.305 -0.340 2.563 1.00 10.00 C ATOM 831 CG1 ILE A 163 1.414 0.062 1.080 1.00 10.00 C ATOM 832 CG2 ILE A 163 2.029 0.659 3.447 1.00 10.00 C ATOM 833 CD1 ILE A 163 0.669 1.326 0.722 1.00 10.00 C ATOM 0 H ILE A 163 1.127 -2.675 1.101 1.00 10.00 H new ATOM 0 HA ILE A 163 2.922 -1.560 3.189 1.00 10.00 H new ATOM 0 HB ILE A 163 0.248 -0.357 2.828 1.00 10.00 H new ATOM 0 HG12 ILE A 163 2.466 0.191 0.827 1.00 10.00 H new ATOM 0 HG13 ILE A 163 1.036 -0.755 0.466 1.00 10.00 H new ATOM 0 HG21 ILE A 163 1.600 1.650 3.303 1.00 10.00 H new ATOM 0 HG22 ILE A 163 1.922 0.365 4.491 1.00 10.00 H new ATOM 0 HG23 ILE A 163 3.086 0.680 3.182 1.00 10.00 H new ATOM 0 HD11 ILE A 163 0.798 1.536 -0.340 1.00 10.00 H new ATOM 0 HD12 ILE A 163 -0.391 1.198 0.940 1.00 10.00 H new ATOM 0 HD13 ILE A 163 1.062 2.158 1.307 1.00 10.00 H new ATOM 845 N ASP A 164 1.526 -2.591 5.020 1.00 10.00 N ATOM 846 CA ASP A 164 0.848 -3.432 5.983 1.00 10.00 C ATOM 847 C ASP A 164 0.169 -2.567 6.987 1.00 10.00 C ATOM 848 O ASP A 164 0.669 -1.495 7.328 1.00 10.00 O ATOM 849 CB ASP A 164 1.854 -4.366 6.661 1.00 10.00 C ATOM 850 CG ASP A 164 1.221 -5.266 7.705 1.00 10.00 C ATOM 851 OD1 ASP A 164 0.123 -5.802 7.447 1.00 10.00 O ATOM 852 OD2 ASP A 164 1.833 -5.442 8.781 1.00 10.00 O ATOM 0 H ASP A 164 2.307 -2.052 5.394 1.00 10.00 H new ATOM 0 HA ASP A 164 0.102 -4.047 5.480 1.00 10.00 H new ATOM 0 HB2 ASP A 164 2.336 -4.983 5.903 1.00 10.00 H new ATOM 0 HB3 ASP A 164 2.636 -3.769 7.131 1.00 10.00 H new ATOM 857 N VAL A 165 -0.978 -2.994 7.438 1.00 10.00 N ATOM 858 CA VAL A 165 -1.727 -2.200 8.384 1.00 10.00 C ATOM 859 C VAL A 165 -2.148 -3.009 9.604 1.00 10.00 C ATOM 860 O VAL A 165 -2.107 -4.238 9.584 1.00 10.00 O ATOM 861 CB VAL A 165 -2.905 -1.518 7.680 1.00 10.00 C ATOM 862 CG1 VAL A 165 -3.113 -0.135 8.244 1.00 10.00 C ATOM 863 CG2 VAL A 165 -2.635 -1.411 6.190 1.00 10.00 C ATOM 0 H VAL A 165 -1.414 -3.877 7.172 1.00 10.00 H new ATOM 0 HA VAL A 165 -1.077 -1.415 8.771 1.00 10.00 H new ATOM 0 HB VAL A 165 -3.800 -2.118 7.844 1.00 10.00 H new ATOM 0 HG11 VAL A 165 -3.952 0.342 7.738 1.00 10.00 H new ATOM 0 HG12 VAL A 165 -3.325 -0.205 9.311 1.00 10.00 H new ATOM 0 HG13 VAL A 165 -2.212 0.459 8.092 1.00 10.00 H new ATOM 0 HG21 VAL A 165 -3.479 -0.925 5.701 1.00 10.00 H new ATOM 0 HG22 VAL A 165 -1.732 -0.823 6.025 1.00 10.00 H new ATOM 0 HG23 VAL A 165 -2.499 -2.409 5.772 1.00 10.00 H new ATOM 873 N THR A 166 -2.554 -2.315 10.670 1.00 10.00 N ATOM 874 CA THR A 166 -2.884 -2.972 11.933 1.00 10.00 C ATOM 875 C THR A 166 -4.039 -3.972 11.835 1.00 10.00 C ATOM 876 O THR A 166 -3.998 -4.994 12.525 1.00 10.00 O ATOM 877 CB THR A 166 -3.133 -1.976 13.090 1.00 10.00 C ATOM 878 OG1 THR A 166 -3.058 -2.653 14.347 1.00 10.00 O ATOM 879 CG2 THR A 166 -4.496 -1.320 12.965 1.00 10.00 C ATOM 0 H THR A 166 -2.661 -1.301 10.682 1.00 10.00 H new ATOM 0 HA THR A 166 -1.987 -3.545 12.168 1.00 10.00 H new ATOM 0 HB THR A 166 -2.364 -1.206 13.035 1.00 10.00 H new ATOM 0 HG1 THR A 166 -3.215 -2.014 15.073 1.00 10.00 H new ATOM 0 HG21 THR A 166 -4.643 -0.625 13.792 1.00 10.00 H new ATOM 0 HG22 THR A 166 -4.554 -0.778 12.021 1.00 10.00 H new ATOM 0 HG23 THR A 166 -5.272 -2.085 12.992 1.00 10.00 H new ATOM 887 N SER A 167 -5.060 -3.744 11.020 1.00 10.00 N ATOM 888 CA SER A 167 -6.113 -4.733 10.940 1.00 10.00 C ATOM 889 C SER A 167 -6.838 -4.685 9.618 1.00 10.00 C ATOM 890 O SER A 167 -6.679 -5.596 8.813 1.00 10.00 O ATOM 891 CB SER A 167 -7.101 -4.566 12.090 1.00 10.00 C ATOM 892 OG SER A 167 -7.776 -5.782 12.354 1.00 10.00 O ATOM 0 H SER A 167 -5.177 -2.920 10.431 1.00 10.00 H new ATOM 0 HA SER A 167 -5.638 -5.711 11.020 1.00 10.00 H new ATOM 0 HB2 SER A 167 -6.572 -4.237 12.985 1.00 10.00 H new ATOM 0 HB3 SER A 167 -7.825 -3.789 11.844 1.00 10.00 H new ATOM 0 HG SER A 167 -8.403 -5.654 13.096 1.00 10.00 H new ATOM 898 N LYS A 168 -7.564 -3.609 9.345 1.00 10.00 N ATOM 899 CA LYS A 168 -8.308 -3.529 8.091 1.00 10.00 C ATOM 900 C LYS A 168 -9.044 -2.220 7.913 1.00 10.00 C ATOM 901 O LYS A 168 -9.119 -1.731 6.799 1.00 10.00 O ATOM 902 CB LYS A 168 -9.300 -4.668 7.938 1.00 10.00 C ATOM 903 CG LYS A 168 -9.416 -5.101 6.488 1.00 10.00 C ATOM 904 CD LYS A 168 -8.204 -5.919 6.066 1.00 10.00 C ATOM 905 CE LYS A 168 -8.069 -7.165 6.947 1.00 10.00 C ATOM 906 NZ LYS A 168 -9.330 -7.945 7.027 1.00 10.00 N ATOM 0 H LYS A 168 -7.655 -2.797 9.956 1.00 10.00 H new ATOM 0 HA LYS A 168 -7.545 -3.602 7.316 1.00 10.00 H new ATOM 0 HB2 LYS A 168 -8.984 -5.514 8.549 1.00 10.00 H new ATOM 0 HB3 LYS A 168 -10.277 -4.355 8.307 1.00 10.00 H new ATOM 0 HG2 LYS A 168 -10.323 -5.691 6.352 1.00 10.00 H new ATOM 0 HG3 LYS A 168 -9.508 -4.223 5.848 1.00 10.00 H new ATOM 0 HD2 LYS A 168 -8.302 -6.213 5.021 1.00 10.00 H new ATOM 0 HD3 LYS A 168 -7.302 -5.312 6.143 1.00 10.00 H new ATOM 0 HE2 LYS A 168 -7.277 -7.801 6.552 1.00 10.00 H new ATOM 0 HE3 LYS A 168 -7.767 -6.865 7.950 1.00 10.00 H new ATOM 0 HZ1 LYS A 168 -9.135 -8.878 7.443 1.00 10.00 H new ATOM 0 HZ2 LYS A 168 -10.015 -7.437 7.622 1.00 10.00 H new ATOM 0 HZ3 LYS A 168 -9.724 -8.067 6.072 1.00 10.00 H new ATOM 920 N GLU A 169 -9.634 -1.677 8.976 1.00 10.00 N ATOM 921 CA GLU A 169 -10.317 -0.388 8.882 1.00 10.00 C ATOM 922 C GLU A 169 -9.351 0.588 8.224 1.00 10.00 C ATOM 923 O GLU A 169 -9.674 1.323 7.287 1.00 10.00 O ATOM 924 CB GLU A 169 -10.715 0.066 10.293 1.00 10.00 C ATOM 925 CG GLU A 169 -11.264 1.488 10.378 1.00 10.00 C ATOM 926 CD GLU A 169 -12.008 1.759 11.676 1.00 10.00 C ATOM 927 OE1 GLU A 169 -13.133 1.239 11.837 1.00 10.00 O ATOM 928 OE2 GLU A 169 -11.476 2.501 12.526 1.00 10.00 O ATOM 0 H GLU A 169 -9.654 -2.103 9.902 1.00 10.00 H new ATOM 0 HA GLU A 169 -11.228 -0.447 8.286 1.00 10.00 H new ATOM 0 HB2 GLU A 169 -11.466 -0.622 10.682 1.00 10.00 H new ATOM 0 HB3 GLU A 169 -9.844 -0.011 10.943 1.00 10.00 H new ATOM 0 HG2 GLU A 169 -10.441 2.196 10.282 1.00 10.00 H new ATOM 0 HG3 GLU A 169 -11.935 1.664 9.537 1.00 10.00 H new ATOM 935 N ASP A 170 -8.142 0.498 8.712 1.00 10.00 N ATOM 936 CA ASP A 170 -7.007 1.255 8.252 1.00 10.00 C ATOM 937 C ASP A 170 -6.518 0.783 6.873 1.00 10.00 C ATOM 938 O ASP A 170 -6.270 1.598 5.986 1.00 10.00 O ATOM 939 CB ASP A 170 -5.911 1.071 9.289 1.00 10.00 C ATOM 940 CG ASP A 170 -6.189 -0.109 10.208 1.00 10.00 C ATOM 941 OD1 ASP A 170 -5.980 -1.271 9.780 1.00 10.00 O ATOM 942 OD2 ASP A 170 -6.665 0.112 11.332 1.00 10.00 O ATOM 0 H ASP A 170 -7.911 -0.135 9.477 1.00 10.00 H new ATOM 0 HA ASP A 170 -7.283 2.303 8.137 1.00 10.00 H new ATOM 0 HB2 ASP A 170 -4.956 0.921 8.785 1.00 10.00 H new ATOM 0 HB3 ASP A 170 -5.818 1.980 9.884 1.00 10.00 H new ATOM 947 N ALA A 171 -6.345 -0.530 6.695 1.00 10.00 N ATOM 948 CA ALA A 171 -5.895 -1.070 5.402 1.00 10.00 C ATOM 949 C ALA A 171 -6.887 -0.735 4.295 1.00 10.00 C ATOM 950 O ALA A 171 -6.499 -0.323 3.206 1.00 10.00 O ATOM 951 CB ALA A 171 -5.634 -2.572 5.466 1.00 10.00 C ATOM 0 H ALA A 171 -6.506 -1.233 7.417 1.00 10.00 H new ATOM 0 HA ALA A 171 -4.945 -0.589 5.167 1.00 10.00 H new ATOM 0 HB1 ALA A 171 -5.304 -2.926 4.489 1.00 10.00 H new ATOM 0 HB2 ALA A 171 -4.860 -2.776 6.206 1.00 10.00 H new ATOM 0 HB3 ALA A 171 -6.551 -3.089 5.748 1.00 10.00 H new ATOM 957 N ARG A 172 -8.160 -0.903 4.571 1.00 10.00 N ATOM 958 CA ARG A 172 -9.185 -0.552 3.598 1.00 10.00 C ATOM 959 C ARG A 172 -9.213 0.963 3.414 1.00 10.00 C ATOM 960 O ARG A 172 -9.617 1.474 2.363 1.00 10.00 O ATOM 961 CB ARG A 172 -10.571 -1.044 4.007 1.00 10.00 C ATOM 962 CG ARG A 172 -11.516 -1.061 2.821 1.00 10.00 C ATOM 963 CD ARG A 172 -12.959 -1.276 3.223 1.00 10.00 C ATOM 964 NE ARG A 172 -13.805 -1.433 2.045 1.00 10.00 N ATOM 965 CZ ARG A 172 -14.183 -0.434 1.249 1.00 10.00 C ATOM 966 NH1 ARG A 172 -13.898 0.826 1.564 1.00 10.00 N ATOM 967 NH2 ARG A 172 -14.856 -0.707 0.143 1.00 10.00 N ATOM 0 H ARG A 172 -8.515 -1.277 5.451 1.00 10.00 H new ATOM 0 HA ARG A 172 -8.929 -1.045 2.660 1.00 10.00 H new ATOM 0 HB2 ARG A 172 -10.495 -2.046 4.430 1.00 10.00 H new ATOM 0 HB3 ARG A 172 -10.974 -0.399 4.788 1.00 10.00 H new ATOM 0 HG2 ARG A 172 -11.431 -0.118 2.281 1.00 10.00 H new ATOM 0 HG3 ARG A 172 -11.214 -1.851 2.133 1.00 10.00 H new ATOM 0 HD2 ARG A 172 -13.038 -2.161 3.854 1.00 10.00 H new ATOM 0 HD3 ARG A 172 -13.306 -0.430 3.816 1.00 10.00 H new ATOM 0 HE ARG A 172 -14.129 -2.372 1.815 1.00 10.00 H new ATOM 0 HH11 ARG A 172 -13.386 1.034 2.421 1.00 10.00 H new ATOM 0 HH12 ARG A 172 -14.191 1.584 0.948 1.00 10.00 H new ATOM 0 HH21 ARG A 172 -15.080 -1.674 -0.092 1.00 10.00 H new ATOM 0 HH22 ARG A 172 -15.151 0.049 -0.474 1.00 10.00 H new ATOM 981 N TYR A 173 -8.722 1.683 4.418 1.00 10.00 N ATOM 982 CA TYR A 173 -8.682 3.141 4.363 1.00 10.00 C ATOM 983 C TYR A 173 -7.644 3.521 3.313 1.00 10.00 C ATOM 984 O TYR A 173 -7.859 4.398 2.475 1.00 10.00 O ATOM 985 CB TYR A 173 -8.280 3.706 5.748 1.00 10.00 C ATOM 986 CG TYR A 173 -8.825 5.061 6.108 1.00 10.00 C ATOM 987 CD1 TYR A 173 -9.417 5.871 5.157 1.00 10.00 C ATOM 988 CD2 TYR A 173 -8.764 5.520 7.429 1.00 10.00 C ATOM 989 CE1 TYR A 173 -9.930 7.104 5.492 1.00 10.00 C ATOM 990 CE2 TYR A 173 -9.287 6.751 7.771 1.00 10.00 C ATOM 991 CZ TYR A 173 -9.866 7.540 6.800 1.00 10.00 C ATOM 992 OH TYR A 173 -10.389 8.768 7.136 1.00 10.00 O ATOM 0 H TYR A 173 -8.347 1.282 5.278 1.00 10.00 H new ATOM 0 HA TYR A 173 -9.657 3.552 4.103 1.00 10.00 H new ATOM 0 HB2 TYR A 173 -8.600 2.997 6.511 1.00 10.00 H new ATOM 0 HB3 TYR A 173 -7.192 3.754 5.794 1.00 10.00 H new ATOM 0 HD1 TYR A 173 -9.478 5.531 4.134 1.00 10.00 H new ATOM 0 HD2 TYR A 173 -8.303 4.905 8.188 1.00 10.00 H new ATOM 0 HE1 TYR A 173 -10.381 7.728 4.734 1.00 10.00 H new ATOM 0 HE2 TYR A 173 -9.243 7.094 8.794 1.00 10.00 H new ATOM 0 HH TYR A 173 -10.265 8.925 8.095 1.00 10.00 H new ATOM 1002 N CYS A 174 -6.530 2.810 3.382 1.00 10.00 N ATOM 1003 CA CYS A 174 -5.398 2.978 2.485 1.00 10.00 C ATOM 1004 C CYS A 174 -5.775 2.859 0.998 1.00 10.00 C ATOM 1005 O CYS A 174 -5.538 3.795 0.228 1.00 10.00 O ATOM 1006 CB CYS A 174 -4.336 1.924 2.829 1.00 10.00 C ATOM 1007 SG CYS A 174 -2.954 1.844 1.664 1.00 10.00 S ATOM 0 H CYS A 174 -6.384 2.082 4.081 1.00 10.00 H new ATOM 0 HA CYS A 174 -5.017 3.989 2.629 1.00 10.00 H new ATOM 0 HB2 CYS A 174 -3.944 2.133 3.824 1.00 10.00 H new ATOM 0 HB3 CYS A 174 -4.814 0.946 2.874 1.00 10.00 H new ATOM 0 HG CYS A 174 -3.402 1.554 0.479 1.00 10.00 H new ATOM 1013 N VAL A 175 -6.356 1.714 0.589 1.00 10.00 N ATOM 1014 CA VAL A 175 -6.732 1.509 -0.808 1.00 10.00 C ATOM 1015 C VAL A 175 -7.645 2.626 -1.321 1.00 10.00 C ATOM 1016 O VAL A 175 -7.495 3.084 -2.455 1.00 10.00 O ATOM 1017 CB VAL A 175 -7.384 0.109 -1.034 1.00 10.00 C ATOM 1018 CG1 VAL A 175 -8.286 -0.280 0.125 1.00 10.00 C ATOM 1019 CG2 VAL A 175 -8.157 0.049 -2.347 1.00 10.00 C ATOM 0 H VAL A 175 -6.570 0.930 1.205 1.00 10.00 H new ATOM 0 HA VAL A 175 -5.810 1.542 -1.388 1.00 10.00 H new ATOM 0 HB VAL A 175 -6.567 -0.611 -1.090 1.00 10.00 H new ATOM 0 HG11 VAL A 175 -8.723 -1.260 -0.067 1.00 10.00 H new ATOM 0 HG12 VAL A 175 -7.702 -0.317 1.044 1.00 10.00 H new ATOM 0 HG13 VAL A 175 -9.082 0.457 0.230 1.00 10.00 H new ATOM 0 HG21 VAL A 175 -8.595 -0.942 -2.466 1.00 10.00 H new ATOM 0 HG22 VAL A 175 -8.949 0.797 -2.337 1.00 10.00 H new ATOM 0 HG23 VAL A 175 -7.480 0.249 -3.177 1.00 10.00 H new ATOM 1029 N GLU A 176 -8.536 3.114 -0.466 1.00 10.00 N ATOM 1030 CA GLU A 176 -9.470 4.164 -0.867 1.00 10.00 C ATOM 1031 C GLU A 176 -8.792 5.520 -1.103 1.00 10.00 C ATOM 1032 O GLU A 176 -9.170 6.257 -2.014 1.00 10.00 O ATOM 1033 CB GLU A 176 -10.559 4.336 0.204 1.00 10.00 C ATOM 1034 CG GLU A 176 -11.581 3.209 0.233 1.00 10.00 C ATOM 1035 CD GLU A 176 -12.947 3.637 -0.278 1.00 10.00 C ATOM 1036 OE1 GLU A 176 -13.015 4.579 -1.100 1.00 10.00 O ATOM 1037 OE2 GLU A 176 -13.958 3.043 0.154 1.00 10.00 O ATOM 0 H GLU A 176 -8.633 2.804 0.501 1.00 10.00 H new ATOM 0 HA GLU A 176 -9.902 3.843 -1.815 1.00 10.00 H new ATOM 0 HB2 GLU A 176 -10.084 4.407 1.182 1.00 10.00 H new ATOM 0 HB3 GLU A 176 -11.078 5.279 0.032 1.00 10.00 H new ATOM 0 HG2 GLU A 176 -11.216 2.379 -0.372 1.00 10.00 H new ATOM 0 HG3 GLU A 176 -11.680 2.841 1.254 1.00 10.00 H new ATOM 1044 N LYS A 177 -7.809 5.861 -0.273 1.00 10.00 N ATOM 1045 CA LYS A 177 -7.158 7.173 -0.361 1.00 10.00 C ATOM 1046 C LYS A 177 -6.219 7.372 -1.575 1.00 10.00 C ATOM 1047 O LYS A 177 -6.356 8.350 -2.305 1.00 10.00 O ATOM 1048 CB LYS A 177 -6.428 7.490 0.952 1.00 10.00 C ATOM 1049 CG LYS A 177 -7.306 7.384 2.199 1.00 10.00 C ATOM 1050 CD LYS A 177 -8.311 8.528 2.267 1.00 10.00 C ATOM 1051 CE LYS A 177 -9.696 8.110 1.785 1.00 10.00 C ATOM 1052 NZ LYS A 177 -10.654 9.254 1.783 1.00 10.00 N ATOM 0 H LYS A 177 -7.446 5.256 0.463 1.00 10.00 H new ATOM 0 HA LYS A 177 -7.968 7.883 -0.527 1.00 10.00 H new ATOM 0 HB2 LYS A 177 -5.583 6.810 1.058 1.00 10.00 H new ATOM 0 HB3 LYS A 177 -6.020 8.499 0.893 1.00 10.00 H new ATOM 0 HG2 LYS A 177 -7.836 6.431 2.194 1.00 10.00 H new ATOM 0 HG3 LYS A 177 -6.679 7.395 3.090 1.00 10.00 H new ATOM 0 HD2 LYS A 177 -8.379 8.888 3.293 1.00 10.00 H new ATOM 0 HD3 LYS A 177 -7.953 9.360 1.660 1.00 10.00 H new ATOM 0 HE2 LYS A 177 -9.621 7.698 0.779 1.00 10.00 H new ATOM 0 HE3 LYS A 177 -10.079 7.317 2.427 1.00 10.00 H new ATOM 0 HZ1 LYS A 177 -11.583 8.928 1.449 1.00 10.00 H new ATOM 0 HZ2 LYS A 177 -10.746 9.632 2.748 1.00 10.00 H new ATOM 0 HZ3 LYS A 177 -10.302 10.001 1.151 1.00 10.00 H new ATOM 1066 N LEU A 178 -5.272 6.468 -1.770 1.00 10.00 N ATOM 1067 CA LEU A 178 -4.286 6.590 -2.855 1.00 10.00 C ATOM 1068 C LEU A 178 -4.732 6.091 -4.228 1.00 10.00 C ATOM 1069 O LEU A 178 -4.475 6.746 -5.242 1.00 10.00 O ATOM 1070 CB LEU A 178 -3.033 5.806 -2.475 1.00 10.00 C ATOM 1071 CG LEU A 178 -2.201 6.416 -1.370 1.00 10.00 C ATOM 1072 CD1 LEU A 178 -1.125 5.436 -0.920 1.00 10.00 C ATOM 1073 CD2 LEU A 178 -1.579 7.712 -1.867 1.00 10.00 C ATOM 0 H LEU A 178 -5.157 5.635 -1.193 1.00 10.00 H new ATOM 0 HA LEU A 178 -4.122 7.663 -2.957 1.00 10.00 H new ATOM 0 HB2 LEU A 178 -3.330 4.802 -2.172 1.00 10.00 H new ATOM 0 HB3 LEU A 178 -2.408 5.699 -3.362 1.00 10.00 H new ATOM 0 HG LEU A 178 -2.837 6.635 -0.512 1.00 10.00 H new ATOM 0 HD11 LEU A 178 -0.532 5.887 -0.124 1.00 10.00 H new ATOM 0 HD12 LEU A 178 -1.595 4.524 -0.551 1.00 10.00 H new ATOM 0 HD13 LEU A 178 -0.477 5.195 -1.763 1.00 10.00 H new ATOM 0 HD21 LEU A 178 -0.978 8.155 -1.073 1.00 10.00 H new ATOM 0 HD22 LEU A 178 -0.945 7.504 -2.729 1.00 10.00 H new ATOM 0 HD23 LEU A 178 -2.368 8.407 -2.156 1.00 10.00 H new ATOM 1085 N ASN A 179 -5.390 4.954 -4.263 1.00 10.00 N ATOM 1086 CA ASN A 179 -5.768 4.322 -5.538 1.00 10.00 C ATOM 1087 C ASN A 179 -6.555 5.220 -6.497 1.00 10.00 C ATOM 1088 O ASN A 179 -7.588 5.781 -6.138 1.00 10.00 O ATOM 1089 CB ASN A 179 -6.586 3.069 -5.281 1.00 10.00 C ATOM 1090 CG ASN A 179 -6.958 2.333 -6.554 1.00 10.00 C ATOM 1091 OD1 ASN A 179 -6.152 2.204 -7.471 1.00 10.00 O ATOM 1092 ND2 ASN A 179 -8.190 1.849 -6.619 1.00 10.00 N ATOM 0 H ASN A 179 -5.681 4.437 -3.433 1.00 10.00 H new ATOM 0 HA ASN A 179 -4.820 4.095 -6.025 1.00 10.00 H new ATOM 0 HB2 ASN A 179 -6.021 2.399 -4.633 1.00 10.00 H new ATOM 0 HB3 ASN A 179 -7.496 3.339 -4.745 1.00 10.00 H new ATOM 0 HD21 ASN A 179 -8.498 1.348 -7.453 1.00 10.00 H new ATOM 0 HD22 ASN A 179 -8.830 1.977 -5.835 1.00 10.00 H new ATOM 1099 N GLY A 180 -6.056 5.346 -7.728 1.00 10.00 N ATOM 1100 CA GLY A 180 -6.759 6.113 -8.730 1.00 10.00 C ATOM 1101 C GLY A 180 -6.335 7.563 -8.808 1.00 10.00 C ATOM 1102 O GLY A 180 -7.160 8.428 -9.092 1.00 10.00 O ATOM 0 H GLY A 180 -5.180 4.929 -8.042 1.00 10.00 H new ATOM 0 HA2 GLY A 180 -6.604 5.647 -9.703 1.00 10.00 H new ATOM 0 HA3 GLY A 180 -7.828 6.069 -8.522 1.00 10.00 H new ATOM 1106 N LEU A 181 -5.064 7.846 -8.570 1.00 10.00 N ATOM 1107 CA LEU A 181 -4.594 9.218 -8.647 1.00 10.00 C ATOM 1108 C LEU A 181 -3.531 9.339 -9.729 1.00 10.00 C ATOM 1109 O LEU A 181 -2.667 8.476 -9.855 1.00 10.00 O ATOM 1110 CB LEU A 181 -4.047 9.680 -7.287 1.00 10.00 C ATOM 1111 CG LEU A 181 -4.389 11.118 -6.869 1.00 10.00 C ATOM 1112 CD1 LEU A 181 -3.705 12.131 -7.770 1.00 10.00 C ATOM 1113 CD2 LEU A 181 -5.893 11.337 -6.863 1.00 10.00 C ATOM 0 H LEU A 181 -4.352 7.158 -8.326 1.00 10.00 H new ATOM 0 HA LEU A 181 -5.432 9.865 -8.907 1.00 10.00 H new ATOM 0 HB2 LEU A 181 -4.421 9.002 -6.520 1.00 10.00 H new ATOM 0 HB3 LEU A 181 -2.962 9.577 -7.302 1.00 10.00 H new ATOM 0 HG LEU A 181 -4.017 11.265 -5.855 1.00 10.00 H new ATOM 0 HD11 LEU A 181 -3.967 13.139 -7.449 1.00 10.00 H new ATOM 0 HD12 LEU A 181 -2.625 12.000 -7.710 1.00 10.00 H new ATOM 0 HD13 LEU A 181 -4.032 11.982 -8.799 1.00 10.00 H new ATOM 0 HD21 LEU A 181 -6.110 12.362 -6.564 1.00 10.00 H new ATOM 0 HD22 LEU A 181 -6.291 11.158 -7.862 1.00 10.00 H new ATOM 0 HD23 LEU A 181 -6.358 10.647 -6.159 1.00 10.00 H new ATOM 1125 N LYS A 182 -3.623 10.387 -10.533 1.00 10.00 N ATOM 1126 CA LYS A 182 -2.652 10.620 -11.576 1.00 10.00 C ATOM 1127 C LYS A 182 -1.552 11.483 -10.998 1.00 10.00 C ATOM 1128 O LYS A 182 -1.748 12.666 -10.727 1.00 10.00 O ATOM 1129 CB LYS A 182 -3.294 11.295 -12.793 1.00 10.00 C ATOM 1130 CG LYS A 182 -4.182 10.365 -13.608 1.00 10.00 C ATOM 1131 CD LYS A 182 -4.823 11.098 -14.783 1.00 10.00 C ATOM 1132 CE LYS A 182 -5.689 10.174 -15.632 1.00 10.00 C ATOM 1133 NZ LYS A 182 -6.442 10.923 -16.683 1.00 10.00 N ATOM 0 H LYS A 182 -4.363 11.087 -10.478 1.00 10.00 H new ATOM 0 HA LYS A 182 -2.245 9.670 -11.923 1.00 10.00 H new ATOM 0 HB2 LYS A 182 -3.886 12.146 -12.456 1.00 10.00 H new ATOM 0 HB3 LYS A 182 -2.507 11.689 -13.437 1.00 10.00 H new ATOM 0 HG2 LYS A 182 -3.591 9.527 -13.978 1.00 10.00 H new ATOM 0 HG3 LYS A 182 -4.960 9.949 -12.968 1.00 10.00 H new ATOM 0 HD2 LYS A 182 -5.431 11.921 -14.408 1.00 10.00 H new ATOM 0 HD3 LYS A 182 -4.043 11.536 -15.405 1.00 10.00 H new ATOM 0 HE2 LYS A 182 -5.060 9.420 -16.105 1.00 10.00 H new ATOM 0 HE3 LYS A 182 -6.393 9.645 -14.989 1.00 10.00 H new ATOM 0 HZ1 LYS A 182 -7.018 10.258 -17.238 1.00 10.00 H new ATOM 0 HZ2 LYS A 182 -7.062 11.625 -16.232 1.00 10.00 H new ATOM 0 HZ3 LYS A 182 -5.771 11.408 -17.312 1.00 10.00 H new ATOM 1147 N ILE A 183 -0.399 10.886 -10.816 1.00 10.00 N ATOM 1148 CA ILE A 183 0.726 11.582 -10.224 1.00 10.00 C ATOM 1149 C ILE A 183 1.891 11.623 -11.198 1.00 10.00 C ATOM 1150 O ILE A 183 2.516 10.597 -11.465 1.00 10.00 O ATOM 1151 CB ILE A 183 1.188 10.951 -8.882 1.00 10.00 C ATOM 1152 CG1 ILE A 183 1.174 9.418 -8.930 1.00 10.00 C ATOM 1153 CG2 ILE A 183 0.315 11.448 -7.737 1.00 10.00 C ATOM 1154 CD1 ILE A 183 1.783 8.778 -7.711 1.00 10.00 C ATOM 0 H ILE A 183 -0.211 9.916 -11.069 1.00 10.00 H new ATOM 0 HA ILE A 183 0.387 12.594 -10.005 1.00 10.00 H new ATOM 0 HB ILE A 183 2.219 11.264 -8.714 1.00 10.00 H new ATOM 0 HG12 ILE A 183 0.145 9.074 -9.037 1.00 10.00 H new ATOM 0 HG13 ILE A 183 1.715 9.084 -9.816 1.00 10.00 H new ATOM 0 HG21 ILE A 183 0.650 10.998 -6.802 1.00 10.00 H new ATOM 0 HG22 ILE A 183 0.392 12.533 -7.665 1.00 10.00 H new ATOM 0 HG23 ILE A 183 -0.722 11.169 -7.923 1.00 10.00 H new ATOM 0 HD11 ILE A 183 1.741 7.693 -7.810 1.00 10.00 H new ATOM 0 HD12 ILE A 183 2.822 9.093 -7.615 1.00 10.00 H new ATOM 0 HD13 ILE A 183 1.228 9.083 -6.824 1.00 10.00 H new ATOM 1166 N GLU A 184 2.133 12.801 -11.778 1.00 10.00 N ATOM 1167 CA GLU A 184 3.221 12.996 -12.736 1.00 10.00 C ATOM 1168 C GLU A 184 2.962 12.198 -14.016 1.00 10.00 C ATOM 1169 O GLU A 184 3.872 11.939 -14.801 1.00 10.00 O ATOM 1170 CB GLU A 184 4.577 12.628 -12.111 1.00 10.00 C ATOM 1171 CG GLU A 184 4.963 13.528 -10.942 1.00 10.00 C ATOM 1172 CD GLU A 184 6.399 13.335 -10.487 1.00 10.00 C ATOM 1173 OE1 GLU A 184 7.313 13.879 -11.144 1.00 10.00 O ATOM 1174 OE2 GLU A 184 6.612 12.644 -9.470 1.00 10.00 O ATOM 0 H GLU A 184 1.583 13.641 -11.598 1.00 10.00 H new ATOM 0 HA GLU A 184 3.258 14.052 -13.002 1.00 10.00 H new ATOM 0 HB2 GLU A 184 4.544 11.594 -11.769 1.00 10.00 H new ATOM 0 HB3 GLU A 184 5.351 12.686 -12.877 1.00 10.00 H new ATOM 0 HG2 GLU A 184 4.817 14.569 -11.230 1.00 10.00 H new ATOM 0 HG3 GLU A 184 4.294 13.332 -10.104 1.00 10.00 H new ATOM 1181 N GLY A 185 1.701 11.812 -14.214 1.00 10.00 N ATOM 1182 CA GLY A 185 1.320 11.064 -15.400 1.00 10.00 C ATOM 1183 C GLY A 185 1.088 9.585 -15.137 1.00 10.00 C ATOM 1184 O GLY A 185 0.812 8.827 -16.064 1.00 10.00 O ATOM 0 H GLY A 185 0.935 12.006 -13.570 1.00 10.00 H new ATOM 0 HA2 GLY A 185 0.411 11.498 -15.817 1.00 10.00 H new ATOM 0 HA3 GLY A 185 2.099 11.173 -16.154 1.00 10.00 H new ATOM 1188 N TYR A 186 1.187 9.169 -13.880 1.00 10.00 N ATOM 1189 CA TYR A 186 1.009 7.763 -13.528 1.00 10.00 C ATOM 1190 C TYR A 186 -0.183 7.543 -12.602 1.00 10.00 C ATOM 1191 O TYR A 186 -0.358 8.273 -11.632 1.00 10.00 O ATOM 1192 CB TYR A 186 2.279 7.257 -12.840 1.00 10.00 C ATOM 1193 CG TYR A 186 3.537 7.592 -13.604 1.00 10.00 C ATOM 1194 CD1 TYR A 186 3.951 6.809 -14.673 1.00 10.00 C ATOM 1195 CD2 TYR A 186 4.301 8.701 -13.267 1.00 10.00 C ATOM 1196 CE1 TYR A 186 5.092 7.121 -15.383 1.00 10.00 C ATOM 1197 CE2 TYR A 186 5.439 9.023 -13.972 1.00 10.00 C ATOM 1198 CZ TYR A 186 5.832 8.231 -15.031 1.00 10.00 C ATOM 1199 OH TYR A 186 6.968 8.547 -15.735 1.00 10.00 O ATOM 0 H TYR A 186 1.389 9.781 -13.090 1.00 10.00 H new ATOM 0 HA TYR A 186 0.817 7.212 -14.449 1.00 10.00 H new ATOM 0 HB2 TYR A 186 2.341 7.689 -11.841 1.00 10.00 H new ATOM 0 HB3 TYR A 186 2.213 6.176 -12.716 1.00 10.00 H new ATOM 0 HD1 TYR A 186 3.371 5.942 -14.953 1.00 10.00 H new ATOM 0 HD2 TYR A 186 3.997 9.322 -12.437 1.00 10.00 H new ATOM 0 HE1 TYR A 186 5.404 6.500 -16.210 1.00 10.00 H new ATOM 0 HE2 TYR A 186 6.021 9.891 -13.698 1.00 10.00 H new ATOM 0 HH TYR A 186 7.371 9.358 -15.360 1.00 10.00 H new ATOM 1209 N THR A 187 -1.007 6.553 -12.923 1.00 10.00 N ATOM 1210 CA THR A 187 -2.158 6.211 -12.096 1.00 10.00 C ATOM 1211 C THR A 187 -1.749 5.129 -11.096 1.00 10.00 C ATOM 1212 O THR A 187 -1.249 4.079 -11.503 1.00 10.00 O ATOM 1213 CB THR A 187 -3.334 5.714 -12.957 1.00 10.00 C ATOM 1214 OG1 THR A 187 -3.556 6.624 -14.048 1.00 10.00 O ATOM 1215 CG2 THR A 187 -4.607 5.593 -12.130 1.00 10.00 C ATOM 0 H THR A 187 -0.899 5.971 -13.753 1.00 10.00 H new ATOM 0 HA THR A 187 -2.487 7.105 -11.566 1.00 10.00 H new ATOM 0 HB THR A 187 -3.079 4.727 -13.344 1.00 10.00 H new ATOM 0 HG1 THR A 187 -4.304 6.303 -14.594 1.00 10.00 H new ATOM 0 HG21 THR A 187 -5.421 5.240 -12.764 1.00 10.00 H new ATOM 0 HG22 THR A 187 -4.447 4.885 -11.317 1.00 10.00 H new ATOM 0 HG23 THR A 187 -4.866 6.568 -11.716 1.00 10.00 H new ATOM 1223 N LEU A 188 -1.948 5.365 -9.800 1.00 10.00 N ATOM 1224 CA LEU A 188 -1.543 4.379 -8.804 1.00 10.00 C ATOM 1225 C LEU A 188 -2.511 3.224 -8.727 1.00 10.00 C ATOM 1226 O LEU A 188 -3.716 3.378 -8.940 1.00 10.00 O ATOM 1227 CB LEU A 188 -1.433 4.976 -7.401 1.00 10.00 C ATOM 1228 CG LEU A 188 -0.618 6.250 -7.274 1.00 10.00 C ATOM 1229 CD1 LEU A 188 -1.536 7.451 -7.211 1.00 10.00 C ATOM 1230 CD2 LEU A 188 0.249 6.196 -6.036 1.00 10.00 C ATOM 0 H LEU A 188 -2.377 6.210 -9.423 1.00 10.00 H new ATOM 0 HA LEU A 188 -0.564 4.031 -9.135 1.00 10.00 H new ATOM 0 HB2 LEU A 188 -2.440 5.176 -7.035 1.00 10.00 H new ATOM 0 HB3 LEU A 188 -0.998 4.224 -6.743 1.00 10.00 H new ATOM 0 HG LEU A 188 0.025 6.342 -8.149 1.00 10.00 H new ATOM 0 HD11 LEU A 188 -0.941 8.360 -7.120 1.00 10.00 H new ATOM 0 HD12 LEU A 188 -2.135 7.499 -8.120 1.00 10.00 H new ATOM 0 HD13 LEU A 188 -2.195 7.361 -6.347 1.00 10.00 H new ATOM 0 HD21 LEU A 188 0.828 7.116 -5.957 1.00 10.00 H new ATOM 0 HD22 LEU A 188 -0.382 6.088 -5.154 1.00 10.00 H new ATOM 0 HD23 LEU A 188 0.927 5.345 -6.103 1.00 10.00 H new ATOM 1242 N VAL A 189 -1.955 2.069 -8.410 1.00 10.00 N ATOM 1243 CA VAL A 189 -2.728 0.864 -8.235 1.00 10.00 C ATOM 1244 C VAL A 189 -2.608 0.425 -6.781 1.00 10.00 C ATOM 1245 O VAL A 189 -1.830 -0.466 -6.432 1.00 10.00 O ATOM 1246 CB VAL A 189 -2.296 -0.279 -9.187 1.00 10.00 C ATOM 1247 CG1 VAL A 189 -3.043 -1.571 -8.864 1.00 10.00 C ATOM 1248 CG2 VAL A 189 -2.542 0.116 -10.635 1.00 10.00 C ATOM 0 H VAL A 189 -0.953 1.945 -8.268 1.00 10.00 H new ATOM 0 HA VAL A 189 -3.765 1.085 -8.488 1.00 10.00 H new ATOM 0 HB VAL A 189 -1.230 -0.453 -9.043 1.00 10.00 H new ATOM 0 HG11 VAL A 189 -2.721 -2.358 -9.547 1.00 10.00 H new ATOM 0 HG12 VAL A 189 -2.827 -1.870 -7.838 1.00 10.00 H new ATOM 0 HG13 VAL A 189 -4.115 -1.409 -8.976 1.00 10.00 H new ATOM 0 HG21 VAL A 189 -2.233 -0.698 -11.292 1.00 10.00 H new ATOM 0 HG22 VAL A 189 -3.603 0.318 -10.782 1.00 10.00 H new ATOM 0 HG23 VAL A 189 -1.966 1.011 -10.871 1.00 10.00 H new ATOM 1258 N THR A 190 -3.307 1.146 -5.922 1.00 10.00 N ATOM 1259 CA THR A 190 -3.340 0.837 -4.508 1.00 10.00 C ATOM 1260 C THR A 190 -4.496 -0.118 -4.255 1.00 10.00 C ATOM 1261 O THR A 190 -5.656 0.210 -4.494 1.00 10.00 O ATOM 1262 CB THR A 190 -3.481 2.107 -3.649 1.00 10.00 C ATOM 1263 OG1 THR A 190 -2.731 3.176 -4.247 1.00 10.00 O ATOM 1264 CG2 THR A 190 -2.974 1.857 -2.237 1.00 10.00 C ATOM 0 H THR A 190 -3.865 1.958 -6.186 1.00 10.00 H new ATOM 0 HA THR A 190 -2.398 0.371 -4.221 1.00 10.00 H new ATOM 0 HB THR A 190 -4.535 2.380 -3.598 1.00 10.00 H new ATOM 0 HG1 THR A 190 -1.776 3.046 -4.068 1.00 10.00 H new ATOM 0 HG21 THR A 190 -3.082 2.766 -1.645 1.00 10.00 H new ATOM 0 HG22 THR A 190 -3.553 1.055 -1.779 1.00 10.00 H new ATOM 0 HG23 THR A 190 -1.923 1.570 -2.273 1.00 10.00 H new ATOM 1272 N LYS A 191 -4.173 -1.299 -3.784 1.00 10.00 N ATOM 1273 CA LYS A 191 -5.162 -2.334 -3.573 1.00 10.00 C ATOM 1274 C LYS A 191 -4.867 -3.102 -2.295 1.00 10.00 C ATOM 1275 O LYS A 191 -3.740 -3.098 -1.836 1.00 10.00 O ATOM 1276 CB LYS A 191 -5.129 -3.271 -4.775 1.00 10.00 C ATOM 1277 CG LYS A 191 -6.391 -3.274 -5.600 1.00 10.00 C ATOM 1278 CD LYS A 191 -7.062 -4.619 -5.485 1.00 10.00 C ATOM 1279 CE LYS A 191 -7.779 -4.767 -4.147 1.00 10.00 C ATOM 1280 NZ LYS A 191 -9.096 -5.447 -4.304 1.00 10.00 N ATOM 0 H LYS A 191 -3.222 -1.571 -3.536 1.00 10.00 H new ATOM 0 HA LYS A 191 -6.152 -1.889 -3.470 1.00 10.00 H new ATOM 0 HB2 LYS A 191 -4.292 -2.991 -5.415 1.00 10.00 H new ATOM 0 HB3 LYS A 191 -4.937 -4.285 -4.424 1.00 10.00 H new ATOM 0 HG2 LYS A 191 -7.065 -2.489 -5.257 1.00 10.00 H new ATOM 0 HG3 LYS A 191 -6.157 -3.060 -6.643 1.00 10.00 H new ATOM 0 HD2 LYS A 191 -7.777 -4.742 -6.299 1.00 10.00 H new ATOM 0 HD3 LYS A 191 -6.319 -5.409 -5.591 1.00 10.00 H new ATOM 0 HE2 LYS A 191 -7.154 -5.337 -3.459 1.00 10.00 H new ATOM 0 HE3 LYS A 191 -7.927 -3.783 -3.702 1.00 10.00 H new ATOM 0 HZ1 LYS A 191 -9.556 -5.531 -3.375 1.00 10.00 H new ATOM 0 HZ2 LYS A 191 -9.701 -4.890 -4.941 1.00 10.00 H new ATOM 0 HZ3 LYS A 191 -8.951 -6.395 -4.706 1.00 10.00 H new ATOM 1294 N VAL A 192 -5.868 -3.749 -1.710 1.00 10.00 N ATOM 1295 CA VAL A 192 -5.631 -4.519 -0.494 1.00 10.00 C ATOM 1296 C VAL A 192 -5.488 -5.996 -0.861 1.00 10.00 C ATOM 1297 O VAL A 192 -5.932 -6.403 -1.943 1.00 10.00 O ATOM 1298 CB VAL A 192 -6.765 -4.319 0.552 1.00 10.00 C ATOM 1299 CG1 VAL A 192 -8.105 -4.798 0.010 1.00 10.00 C ATOM 1300 CG2 VAL A 192 -6.439 -5.014 1.869 1.00 10.00 C ATOM 0 H VAL A 192 -6.830 -3.758 -2.048 1.00 10.00 H new ATOM 0 HA VAL A 192 -4.711 -4.162 -0.031 1.00 10.00 H new ATOM 0 HB VAL A 192 -6.840 -3.249 0.748 1.00 10.00 H new ATOM 0 HG11 VAL A 192 -8.878 -4.645 0.763 1.00 10.00 H new ATOM 0 HG12 VAL A 192 -8.357 -4.234 -0.888 1.00 10.00 H new ATOM 0 HG13 VAL A 192 -8.041 -5.858 -0.234 1.00 10.00 H new ATOM 0 HG21 VAL A 192 -7.253 -4.853 2.576 1.00 10.00 H new ATOM 0 HG22 VAL A 192 -6.315 -6.083 1.695 1.00 10.00 H new ATOM 0 HG23 VAL A 192 -5.516 -4.603 2.278 1.00 10.00 H new ATOM 1310 N SER A 193 -4.867 -6.780 0.021 1.00 10.00 N ATOM 1311 CA SER A 193 -4.665 -8.207 -0.214 1.00 10.00 C ATOM 1312 C SER A 193 -6.007 -8.883 -0.459 1.00 10.00 C ATOM 1313 O SER A 193 -7.043 -8.300 -0.145 1.00 10.00 O ATOM 1314 CB SER A 193 -3.938 -8.864 0.969 1.00 10.00 C ATOM 1315 OG SER A 193 -3.509 -10.183 0.656 1.00 10.00 O ATOM 0 H SER A 193 -4.494 -6.446 0.910 1.00 10.00 H new ATOM 0 HA SER A 193 -4.038 -8.328 -1.097 1.00 10.00 H new ATOM 0 HB2 SER A 193 -3.076 -8.258 1.249 1.00 10.00 H new ATOM 0 HB3 SER A 193 -4.601 -8.893 1.833 1.00 10.00 H new ATOM 0 HG SER A 193 -3.199 -10.214 -0.273 1.00 10.00 H new