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 -28:sc= 0.752 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 121 MET CE :methyl -148:sc= -1.36 (180deg=-2.44!) USER MOD Single : A 122 THR OG1 : rot 70:sc= 0.526 USER MOD Single : A 123 ASN : amide:sc= -0.0871 X(o=-0.087,f=-0.48) USER MOD Single : A 127 SER OG : rot 180:sc= -0.0185 USER MOD Single : A 128 TYR OH : rot 180:sc= -0.236 USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.241 USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 138 GLN : amide:sc= 0.533 K(o=0.53,f=-0.89) USER MOD Single : A 141 ASN :FLIP amide:sc= -2.72! C(o=-5.7!,f=-2.7!) USER MOD Single : A 146 SER OG : rot 9:sc= 0.538 USER MOD Single : A 162 TYR OH : rot 59:sc= 0.271 USER MOD Single : A 166 THR OG1 : rot -40:sc= 0.0413 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 LYS NZ :NH3+ -104:sc= -0.667 (180deg=-1.35) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 CYS SG : rot 81:sc= -0.0342 USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 ASN : amide:sc= -0.193 K(o=-0.19,f=-2.6!) 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 -78:sc= 0.176 USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 49 N CYS A 117 -4.999 -7.158 5.935 1.00 10.00 N ATOM 50 CA CYS A 117 -3.952 -6.208 6.387 1.00 10.00 C ATOM 51 C CYS A 117 -2.933 -5.668 5.371 1.00 10.00 C ATOM 52 O CYS A 117 -2.531 -4.513 5.482 1.00 10.00 O ATOM 53 CB CYS A 117 -3.148 -6.858 7.501 1.00 10.00 C ATOM 54 SG CYS A 117 -4.147 -7.701 8.743 1.00 10.00 S ATOM 0 HA CYS A 117 -4.543 -5.337 6.670 1.00 10.00 H new ATOM 0 HB2 CYS A 117 -2.454 -7.575 7.062 1.00 10.00 H new ATOM 0 HB3 CYS A 117 -2.547 -6.093 7.993 1.00 10.00 H new ATOM 0 HG CYS A 117 -5.314 -7.134 8.819 1.00 10.00 H new ATOM 60 N THR A 118 -2.513 -6.444 4.402 1.00 10.00 N ATOM 61 CA THR A 118 -1.466 -5.981 3.512 1.00 10.00 C ATOM 62 C THR A 118 -1.980 -5.462 2.173 1.00 10.00 C ATOM 63 O THR A 118 -2.697 -6.145 1.445 1.00 10.00 O ATOM 64 CB THR A 118 -0.432 -7.090 3.277 1.00 10.00 C ATOM 65 OG1 THR A 118 -0.424 -7.995 4.389 1.00 10.00 O ATOM 66 CG2 THR A 118 0.958 -6.510 3.092 1.00 10.00 C ATOM 0 H THR A 118 -2.868 -7.380 4.208 1.00 10.00 H new ATOM 0 HA THR A 118 -1.001 -5.134 4.016 1.00 10.00 H new ATOM 0 HB THR A 118 -0.711 -7.624 2.368 1.00 10.00 H new ATOM 0 HG1 THR A 118 0.237 -8.701 4.231 1.00 10.00 H new ATOM 0 HG21 THR A 118 1.671 -7.318 2.927 1.00 10.00 H new ATOM 0 HG22 THR A 118 0.962 -5.842 2.231 1.00 10.00 H new ATOM 0 HG23 THR A 118 1.242 -5.953 3.985 1.00 10.00 H new ATOM 74 N LEU A 119 -1.635 -4.212 1.901 1.00 10.00 N ATOM 75 CA LEU A 119 -1.973 -3.545 0.641 1.00 10.00 C ATOM 76 C LEU A 119 -0.853 -3.662 -0.390 1.00 10.00 C ATOM 77 O LEU A 119 0.308 -3.886 -0.042 1.00 10.00 O ATOM 78 CB LEU A 119 -2.185 -2.049 0.854 1.00 10.00 C ATOM 79 CG LEU A 119 -3.449 -1.641 1.577 1.00 10.00 C ATOM 80 CD1 LEU A 119 -3.102 -0.669 2.686 1.00 10.00 C ATOM 81 CD2 LEU A 119 -4.430 -1.014 0.603 1.00 10.00 C ATOM 0 H LEU A 119 -1.110 -3.624 2.548 1.00 10.00 H new ATOM 0 HA LEU A 119 -2.878 -4.037 0.285 1.00 10.00 H new ATOM 0 HB2 LEU A 119 -1.333 -1.660 1.411 1.00 10.00 H new ATOM 0 HB3 LEU A 119 -2.178 -1.562 -0.121 1.00 10.00 H new ATOM 0 HG LEU A 119 -3.919 -2.523 2.013 1.00 10.00 H new ATOM 0 HD11 LEU A 119 -4.012 -0.373 3.209 1.00 10.00 H new ATOM 0 HD12 LEU A 119 -2.419 -1.147 3.388 1.00 10.00 H new ATOM 0 HD13 LEU A 119 -2.625 0.214 2.260 1.00 10.00 H new ATOM 0 HD21 LEU A 119 -5.336 -0.724 1.135 1.00 10.00 H new ATOM 0 HD22 LEU A 119 -3.978 -0.132 0.149 1.00 10.00 H new ATOM 0 HD23 LEU A 119 -4.681 -1.735 -0.175 1.00 10.00 H new ATOM 93 N TRP A 120 -1.208 -3.488 -1.655 1.00 10.00 N ATOM 94 CA TRP A 120 -0.238 -3.475 -2.734 1.00 10.00 C ATOM 95 C TRP A 120 -0.413 -2.174 -3.512 1.00 10.00 C ATOM 96 O TRP A 120 -1.498 -1.854 -3.999 1.00 10.00 O ATOM 97 CB TRP A 120 -0.340 -4.696 -3.670 1.00 10.00 C ATOM 98 CG TRP A 120 -1.555 -5.544 -3.480 1.00 10.00 C ATOM 99 CD1 TRP A 120 -2.842 -5.160 -3.642 1.00 10.00 C ATOM 100 CD2 TRP A 120 -1.590 -6.928 -3.120 1.00 10.00 C ATOM 101 NE1 TRP A 120 -3.689 -6.213 -3.399 1.00 10.00 N ATOM 102 CE2 TRP A 120 -2.943 -7.311 -3.079 1.00 10.00 C ATOM 103 CE3 TRP A 120 -0.614 -7.879 -2.826 1.00 10.00 C ATOM 104 CZ2 TRP A 120 -3.344 -8.604 -2.760 1.00 10.00 C ATOM 105 CZ3 TRP A 120 -1.012 -9.162 -2.509 1.00 10.00 C ATOM 106 CH2 TRP A 120 -2.366 -9.515 -2.479 1.00 10.00 C ATOM 0 H TRP A 120 -2.172 -3.353 -1.959 1.00 10.00 H new ATOM 0 HA TRP A 120 0.758 -3.536 -2.296 1.00 10.00 H new ATOM 0 HB2 TRP A 120 -0.319 -4.345 -4.702 1.00 10.00 H new ATOM 0 HB3 TRP A 120 0.544 -5.318 -3.527 1.00 10.00 H new ATOM 0 HD1 TRP A 120 -3.158 -4.166 -3.923 1.00 10.00 H new ATOM 0 HE1 TRP A 120 -4.707 -6.180 -3.449 1.00 10.00 H new ATOM 0 HE3 TRP A 120 0.434 -7.617 -2.846 1.00 10.00 H new ATOM 0 HZ2 TRP A 120 -4.389 -8.877 -2.735 1.00 10.00 H new ATOM 0 HZ3 TRP A 120 -0.265 -9.907 -2.280 1.00 10.00 H new ATOM 0 HH2 TRP A 120 -2.643 -10.528 -2.229 1.00 10.00 H new ATOM 117 N MET A 121 0.661 -1.421 -3.578 1.00 10.00 N ATOM 118 CA MET A 121 0.696 -0.132 -4.247 1.00 10.00 C ATOM 119 C MET A 121 1.608 -0.277 -5.462 1.00 10.00 C ATOM 120 O MET A 121 2.717 -0.765 -5.329 1.00 10.00 O ATOM 121 CB MET A 121 1.191 0.884 -3.213 1.00 10.00 C ATOM 122 CG MET A 121 1.759 2.167 -3.763 1.00 10.00 C ATOM 123 SD MET A 121 0.501 3.393 -4.155 1.00 10.00 S ATOM 124 CE MET A 121 1.374 4.889 -3.693 1.00 10.00 C ATOM 0 H MET A 121 1.553 -1.688 -3.162 1.00 10.00 H new ATOM 0 HA MET A 121 -0.271 0.212 -4.613 1.00 10.00 H new ATOM 0 HB2 MET A 121 0.361 1.132 -2.551 1.00 10.00 H new ATOM 0 HB3 MET A 121 1.955 0.405 -2.600 1.00 10.00 H new ATOM 0 HG2 MET A 121 2.454 2.589 -3.037 1.00 10.00 H new ATOM 0 HG3 MET A 121 2.333 1.946 -4.663 1.00 10.00 H new ATOM 0 HE1 MET A 121 0.661 5.627 -3.325 1.00 10.00 H new ATOM 0 HE2 MET A 121 2.097 4.661 -2.910 1.00 10.00 H new ATOM 0 HE3 MET A 121 1.895 5.289 -4.563 1.00 10.00 H new ATOM 134 N THR A 122 1.174 0.161 -6.641 1.00 10.00 N ATOM 135 CA THR A 122 1.938 -0.091 -7.855 1.00 10.00 C ATOM 136 C THR A 122 2.009 1.142 -8.729 1.00 10.00 C ATOM 137 O THR A 122 1.060 1.920 -8.732 1.00 10.00 O ATOM 138 CB THR A 122 1.229 -1.212 -8.659 1.00 10.00 C ATOM 139 OG1 THR A 122 0.279 -1.879 -7.816 1.00 10.00 O ATOM 140 CG2 THR A 122 2.199 -2.240 -9.225 1.00 10.00 C ATOM 0 H THR A 122 0.310 0.685 -6.779 1.00 10.00 H new ATOM 0 HA THR A 122 2.950 -0.378 -7.571 1.00 10.00 H new ATOM 0 HB THR A 122 0.733 -0.732 -9.503 1.00 10.00 H new ATOM 0 HG1 THR A 122 -0.470 -1.276 -7.627 1.00 10.00 H new ATOM 0 HG21 THR A 122 1.644 -2.999 -9.777 1.00 10.00 H new ATOM 0 HG22 THR A 122 2.903 -1.746 -9.895 1.00 10.00 H new ATOM 0 HG23 THR A 122 2.746 -2.712 -8.409 1.00 10.00 H new ATOM 148 N ASN A 123 3.109 1.267 -9.496 1.00 10.00 N ATOM 149 CA ASN A 123 3.331 2.393 -10.408 1.00 10.00 C ATOM 150 C ASN A 123 3.047 3.714 -9.729 1.00 10.00 C ATOM 151 O ASN A 123 1.899 4.108 -9.534 1.00 10.00 O ATOM 152 CB ASN A 123 2.468 2.260 -11.662 1.00 10.00 C ATOM 153 CG ASN A 123 2.623 3.437 -12.614 1.00 10.00 C ATOM 154 OD1 ASN A 123 1.643 4.000 -13.091 1.00 10.00 O ATOM 155 ND2 ASN A 123 3.858 3.815 -12.913 1.00 10.00 N ATOM 0 H ASN A 123 3.868 0.585 -9.497 1.00 10.00 H new ATOM 0 HA ASN A 123 4.381 2.372 -10.699 1.00 10.00 H new ATOM 0 HB2 ASN A 123 2.733 1.340 -12.183 1.00 10.00 H new ATOM 0 HB3 ASN A 123 1.422 2.171 -11.369 1.00 10.00 H new ATOM 0 HD21 ASN A 123 4.012 4.593 -13.555 1.00 10.00 H new ATOM 0 HD22 ASN A 123 4.654 3.328 -12.501 1.00 10.00 H new ATOM 162 N PHE A 124 4.105 4.437 -9.486 1.00 10.00 N ATOM 163 CA PHE A 124 4.039 5.669 -8.802 1.00 10.00 C ATOM 164 C PHE A 124 5.479 6.110 -8.600 1.00 10.00 C ATOM 165 O PHE A 124 6.294 5.338 -8.089 1.00 10.00 O ATOM 166 CB PHE A 124 3.257 5.466 -7.466 1.00 10.00 C ATOM 167 CG PHE A 124 4.015 4.747 -6.385 1.00 10.00 C ATOM 168 CD1 PHE A 124 3.944 3.369 -6.302 1.00 10.00 C ATOM 169 CD2 PHE A 124 4.772 5.436 -5.452 1.00 10.00 C ATOM 170 CE1 PHE A 124 4.615 2.686 -5.314 1.00 10.00 C ATOM 171 CE2 PHE A 124 5.448 4.757 -4.455 1.00 10.00 C ATOM 172 CZ PHE A 124 5.369 3.379 -4.385 1.00 10.00 C ATOM 0 H PHE A 124 5.048 4.169 -9.769 1.00 10.00 H new ATOM 0 HA PHE A 124 3.503 6.444 -9.349 1.00 10.00 H new ATOM 0 HB2 PHE A 124 2.955 6.443 -7.088 1.00 10.00 H new ATOM 0 HB3 PHE A 124 2.344 4.910 -7.679 1.00 10.00 H new ATOM 0 HD1 PHE A 124 3.354 2.821 -7.022 1.00 10.00 H new ATOM 0 HD2 PHE A 124 4.835 6.513 -5.504 1.00 10.00 H new ATOM 0 HE1 PHE A 124 4.553 1.609 -5.264 1.00 10.00 H new ATOM 0 HE2 PHE A 124 6.037 5.303 -3.732 1.00 10.00 H new ATOM 0 HZ PHE A 124 5.895 2.845 -3.607 1.00 10.00 H new ATOM 182 N PRO A 125 5.860 7.292 -9.119 1.00 10.00 N ATOM 183 CA PRO A 125 7.200 7.827 -8.925 1.00 10.00 C ATOM 184 C PRO A 125 7.392 7.943 -7.443 1.00 10.00 C ATOM 185 O PRO A 125 6.414 7.856 -6.694 1.00 10.00 O ATOM 186 CB PRO A 125 7.138 9.213 -9.572 1.00 10.00 C ATOM 187 CG PRO A 125 5.700 9.525 -9.510 1.00 10.00 C ATOM 188 CD PRO A 125 5.037 8.228 -9.872 1.00 10.00 C ATOM 0 HA PRO A 125 8.009 7.229 -9.345 1.00 10.00 H new ATOM 0 HB2 PRO A 125 7.736 9.943 -9.027 1.00 10.00 H new ATOM 0 HB3 PRO A 125 7.507 9.200 -10.597 1.00 10.00 H new ATOM 0 HG2 PRO A 125 5.406 9.861 -8.516 1.00 10.00 H new ATOM 0 HG3 PRO A 125 5.432 10.319 -10.207 1.00 10.00 H new ATOM 0 HD2 PRO A 125 3.991 8.198 -9.568 1.00 10.00 H new ATOM 0 HD3 PRO A 125 5.063 8.034 -10.944 1.00 10.00 H new ATOM 196 N PRO A 126 8.581 8.159 -6.949 1.00 10.00 N ATOM 197 CA PRO A 126 8.719 8.213 -5.535 1.00 10.00 C ATOM 198 C PRO A 126 8.254 9.528 -4.924 1.00 10.00 C ATOM 199 O PRO A 126 9.015 10.179 -4.202 1.00 10.00 O ATOM 200 CB PRO A 126 10.208 7.975 -5.305 1.00 10.00 C ATOM 201 CG PRO A 126 10.867 8.483 -6.547 1.00 10.00 C ATOM 202 CD PRO A 126 9.852 8.360 -7.662 1.00 10.00 C ATOM 0 HA PRO A 126 8.085 7.473 -5.046 1.00 10.00 H new ATOM 0 HB2 PRO A 126 10.563 8.507 -4.422 1.00 10.00 H new ATOM 0 HB3 PRO A 126 10.421 6.918 -5.147 1.00 10.00 H new ATOM 0 HG2 PRO A 126 11.180 9.519 -6.422 1.00 10.00 H new ATOM 0 HG3 PRO A 126 11.762 7.904 -6.774 1.00 10.00 H new ATOM 0 HD2 PRO A 126 9.827 9.256 -8.282 1.00 10.00 H new ATOM 0 HD3 PRO A 126 10.079 7.522 -8.321 1.00 10.00 H new ATOM 210 N SER A 127 7.019 9.952 -5.235 1.00 10.00 N ATOM 211 CA SER A 127 6.509 11.115 -4.553 1.00 10.00 C ATOM 212 C SER A 127 6.305 10.586 -3.141 1.00 10.00 C ATOM 213 O SER A 127 6.448 11.295 -2.147 1.00 10.00 O ATOM 214 CB SER A 127 5.232 11.673 -5.186 1.00 10.00 C ATOM 215 OG SER A 127 5.243 11.494 -6.595 1.00 10.00 O ATOM 0 H SER A 127 6.396 9.523 -5.919 1.00 10.00 H new ATOM 0 HA SER A 127 7.178 11.975 -4.598 1.00 10.00 H new ATOM 0 HB2 SER A 127 4.362 11.174 -4.759 1.00 10.00 H new ATOM 0 HB3 SER A 127 5.139 12.733 -4.951 1.00 10.00 H new ATOM 0 HG SER A 127 4.417 11.856 -6.977 1.00 10.00 H new ATOM 221 N TYR A 128 5.963 9.300 -3.095 1.00 10.00 N ATOM 222 CA TYR A 128 5.881 8.579 -1.839 1.00 10.00 C ATOM 223 C TYR A 128 7.174 7.788 -1.645 1.00 10.00 C ATOM 224 O TYR A 128 7.988 7.674 -2.558 1.00 10.00 O ATOM 225 CB TYR A 128 4.694 7.620 -1.811 1.00 10.00 C ATOM 226 CG TYR A 128 3.406 8.292 -2.165 1.00 10.00 C ATOM 227 CD1 TYR A 128 3.031 8.400 -3.485 1.00 10.00 C ATOM 228 CD2 TYR A 128 2.587 8.842 -1.190 1.00 10.00 C ATOM 229 CE1 TYR A 128 1.876 9.032 -3.839 1.00 10.00 C ATOM 230 CE2 TYR A 128 1.418 9.487 -1.537 1.00 10.00 C ATOM 231 CZ TYR A 128 1.066 9.582 -2.867 1.00 10.00 C ATOM 232 OH TYR A 128 -0.093 10.228 -3.223 1.00 10.00 O ATOM 0 H TYR A 128 5.739 8.740 -3.918 1.00 10.00 H new ATOM 0 HA TYR A 128 5.742 9.302 -1.036 1.00 10.00 H new ATOM 0 HB2 TYR A 128 4.876 6.801 -2.507 1.00 10.00 H new ATOM 0 HB3 TYR A 128 4.610 7.181 -0.817 1.00 10.00 H new ATOM 0 HD1 TYR A 128 3.662 7.977 -4.253 1.00 10.00 H new ATOM 0 HD2 TYR A 128 2.867 8.765 -0.150 1.00 10.00 H new ATOM 0 HE1 TYR A 128 1.595 9.102 -4.880 1.00 10.00 H new ATOM 0 HE2 TYR A 128 0.784 9.914 -0.774 1.00 10.00 H new ATOM 0 HH TYR A 128 -0.546 10.555 -2.418 1.00 10.00 H new ATOM 242 N THR A 129 7.343 7.232 -0.476 1.00 10.00 N ATOM 243 CA THR A 129 8.513 6.439 -0.140 1.00 10.00 C ATOM 244 C THR A 129 8.137 5.607 1.077 1.00 10.00 C ATOM 245 O THR A 129 6.994 5.681 1.497 1.00 10.00 O ATOM 246 CB THR A 129 9.788 7.320 0.065 1.00 10.00 C ATOM 247 OG1 THR A 129 10.775 6.648 0.864 1.00 10.00 O ATOM 248 CG2 THR A 129 9.469 8.676 0.677 1.00 10.00 C ATOM 0 H THR A 129 6.669 7.313 0.285 1.00 10.00 H new ATOM 0 HA THR A 129 8.791 5.779 -0.961 1.00 10.00 H new ATOM 0 HB THR A 129 10.196 7.489 -0.932 1.00 10.00 H new ATOM 0 HG1 THR A 129 11.559 7.226 0.970 1.00 10.00 H new ATOM 0 HG21 THR A 129 10.390 9.247 0.797 1.00 10.00 H new ATOM 0 HG22 THR A 129 8.788 9.220 0.022 1.00 10.00 H new ATOM 0 HG23 THR A 129 9.000 8.534 1.651 1.00 10.00 H new ATOM 256 N GLN A 130 9.052 4.857 1.674 1.00 10.00 N ATOM 257 CA GLN A 130 8.681 4.002 2.791 1.00 10.00 C ATOM 258 C GLN A 130 8.122 4.822 3.941 1.00 10.00 C ATOM 259 O GLN A 130 7.040 4.550 4.441 1.00 10.00 O ATOM 260 CB GLN A 130 9.886 3.186 3.270 1.00 10.00 C ATOM 261 CG GLN A 130 10.554 2.386 2.166 1.00 10.00 C ATOM 262 CD GLN A 130 11.601 1.437 2.707 1.00 10.00 C ATOM 263 OE1 GLN A 130 12.782 1.769 2.778 1.00 10.00 O ATOM 264 NE2 GLN A 130 11.169 0.252 3.115 1.00 10.00 N ATOM 0 H GLN A 130 10.037 4.822 1.411 1.00 10.00 H new ATOM 0 HA GLN A 130 7.907 3.318 2.444 1.00 10.00 H new ATOM 0 HB2 GLN A 130 10.619 3.861 3.713 1.00 10.00 H new ATOM 0 HB3 GLN A 130 9.563 2.505 4.057 1.00 10.00 H new ATOM 0 HG2 GLN A 130 9.799 1.820 1.621 1.00 10.00 H new ATOM 0 HG3 GLN A 130 11.017 3.068 1.453 1.00 10.00 H new ATOM 0 HE21 GLN A 130 10.180 0.016 3.038 1.00 10.00 H new ATOM 0 HE22 GLN A 130 11.826 -0.424 3.506 1.00 10.00 H new ATOM 273 N ARG A 131 8.864 5.833 4.346 1.00 10.00 N ATOM 274 CA ARG A 131 8.436 6.712 5.423 1.00 10.00 C ATOM 275 C ARG A 131 7.148 7.473 5.117 1.00 10.00 C ATOM 276 O ARG A 131 6.260 7.532 5.950 1.00 10.00 O ATOM 277 CB ARG A 131 9.491 7.759 5.698 1.00 10.00 C ATOM 278 CG ARG A 131 10.837 7.224 6.187 1.00 10.00 C ATOM 279 CD ARG A 131 10.697 6.381 7.449 1.00 10.00 C ATOM 280 NE ARG A 131 11.960 6.288 8.189 1.00 10.00 N ATOM 281 CZ ARG A 131 12.728 5.192 8.257 1.00 10.00 C ATOM 282 NH1 ARG A 131 12.378 4.074 7.621 1.00 10.00 N ATOM 283 NH2 ARG A 131 13.857 5.222 8.960 1.00 10.00 N ATOM 0 H ARG A 131 9.772 6.069 3.945 1.00 10.00 H new ATOM 0 HA ARG A 131 8.269 6.053 6.275 1.00 10.00 H new ATOM 0 HB2 ARG A 131 9.657 8.331 4.785 1.00 10.00 H new ATOM 0 HB3 ARG A 131 9.103 8.454 6.443 1.00 10.00 H new ATOM 0 HG2 ARG A 131 11.295 6.624 5.400 1.00 10.00 H new ATOM 0 HG3 ARG A 131 11.509 8.060 6.383 1.00 10.00 H new ATOM 0 HD2 ARG A 131 9.931 6.815 8.092 1.00 10.00 H new ATOM 0 HD3 ARG A 131 10.359 5.380 7.181 1.00 10.00 H new ATOM 0 HE ARG A 131 12.277 7.119 8.689 1.00 10.00 H new ATOM 0 HH11 ARG A 131 11.517 4.046 7.075 1.00 10.00 H new ATOM 0 HH12 ARG A 131 12.971 3.246 7.681 1.00 10.00 H new ATOM 0 HH21 ARG A 131 14.134 6.076 9.444 1.00 10.00 H new ATOM 0 HH22 ARG A 131 14.446 4.391 9.015 1.00 10.00 H new ATOM 297 N ASN A 132 7.054 8.050 3.916 1.00 10.00 N ATOM 298 CA ASN A 132 5.893 8.877 3.560 1.00 10.00 C ATOM 299 C ASN A 132 4.675 8.006 3.327 1.00 10.00 C ATOM 300 O ASN A 132 3.560 8.366 3.680 1.00 10.00 O ATOM 301 CB ASN A 132 6.184 9.768 2.348 1.00 10.00 C ATOM 302 CG ASN A 132 5.074 10.765 2.070 1.00 10.00 C ATOM 303 OD1 ASN A 132 4.122 10.466 1.354 1.00 10.00 O ATOM 304 ND2 ASN A 132 5.196 11.960 2.630 1.00 10.00 N ATOM 0 H ASN A 132 7.756 7.963 3.181 1.00 10.00 H new ATOM 0 HA ASN A 132 5.682 9.541 4.399 1.00 10.00 H new ATOM 0 HB2 ASN A 132 7.117 10.307 2.515 1.00 10.00 H new ATOM 0 HB3 ASN A 132 6.331 9.141 1.469 1.00 10.00 H new ATOM 0 HD21 ASN A 132 4.483 12.672 2.473 1.00 10.00 H new ATOM 0 HD22 ASN A 132 6.003 12.168 3.218 1.00 10.00 H new ATOM 311 N ILE A 133 4.918 6.849 2.737 1.00 10.00 N ATOM 312 CA ILE A 133 3.872 5.879 2.495 1.00 10.00 C ATOM 313 C ILE A 133 3.378 5.415 3.852 1.00 10.00 C ATOM 314 O ILE A 133 2.202 5.165 4.045 1.00 10.00 O ATOM 315 CB ILE A 133 4.393 4.674 1.653 1.00 10.00 C ATOM 316 CG1 ILE A 133 3.619 4.575 0.326 1.00 10.00 C ATOM 317 CG2 ILE A 133 4.314 3.356 2.416 1.00 10.00 C ATOM 318 CD1 ILE A 133 2.284 3.862 0.429 1.00 10.00 C ATOM 0 H ILE A 133 5.841 6.559 2.415 1.00 10.00 H new ATOM 0 HA ILE A 133 3.064 6.330 1.918 1.00 10.00 H new ATOM 0 HB ILE A 133 5.446 4.859 1.442 1.00 10.00 H new ATOM 0 HG12 ILE A 133 3.451 5.581 -0.058 1.00 10.00 H new ATOM 0 HG13 ILE A 133 4.239 4.055 -0.404 1.00 10.00 H new ATOM 0 HG21 ILE A 133 4.688 2.548 1.787 1.00 10.00 H new ATOM 0 HG22 ILE A 133 4.919 3.422 3.320 1.00 10.00 H new ATOM 0 HG23 ILE A 133 3.278 3.154 2.687 1.00 10.00 H new ATOM 0 HD11 ILE A 133 1.808 3.838 -0.551 1.00 10.00 H new ATOM 0 HD12 ILE A 133 2.442 2.842 0.780 1.00 10.00 H new ATOM 0 HD13 ILE A 133 1.641 4.392 1.132 1.00 10.00 H new ATOM 330 N ARG A 134 4.305 5.382 4.817 1.00 10.00 N ATOM 331 CA ARG A 134 4.009 4.969 6.174 1.00 10.00 C ATOM 332 C ARG A 134 3.333 6.087 6.945 1.00 10.00 C ATOM 333 O ARG A 134 2.481 5.838 7.771 1.00 10.00 O ATOM 334 CB ARG A 134 5.266 4.519 6.928 1.00 10.00 C ATOM 335 CG ARG A 134 5.030 4.399 8.430 1.00 10.00 C ATOM 336 CD ARG A 134 6.005 3.454 9.116 1.00 10.00 C ATOM 337 NE ARG A 134 7.280 4.101 9.461 1.00 10.00 N ATOM 338 CZ ARG A 134 7.418 5.051 10.400 1.00 10.00 C ATOM 339 NH1 ARG A 134 6.353 5.527 11.038 1.00 10.00 N ATOM 340 NH2 ARG A 134 8.624 5.527 10.698 1.00 10.00 N ATOM 0 H ARG A 134 5.280 5.643 4.668 1.00 10.00 H new ATOM 0 HA ARG A 134 3.333 4.117 6.100 1.00 10.00 H new ATOM 0 HB2 ARG A 134 5.596 3.557 6.537 1.00 10.00 H new ATOM 0 HB3 ARG A 134 6.071 5.231 6.745 1.00 10.00 H new ATOM 0 HG2 ARG A 134 5.111 5.387 8.884 1.00 10.00 H new ATOM 0 HG3 ARG A 134 4.012 4.050 8.605 1.00 10.00 H new ATOM 0 HD2 ARG A 134 5.545 3.061 10.023 1.00 10.00 H new ATOM 0 HD3 ARG A 134 6.200 2.603 8.463 1.00 10.00 H new ATOM 0 HE ARG A 134 8.115 3.809 8.953 1.00 10.00 H new ATOM 0 HH11 ARG A 134 5.424 5.171 10.815 1.00 10.00 H new ATOM 0 HH12 ARG A 134 6.465 6.249 11.750 1.00 10.00 H new ATOM 0 HH21 ARG A 134 9.447 5.170 10.213 1.00 10.00 H new ATOM 0 HH22 ARG A 134 8.725 6.249 11.412 1.00 10.00 H new ATOM 354 N ASP A 135 3.736 7.312 6.677 1.00 10.00 N ATOM 355 CA ASP A 135 3.160 8.483 7.341 1.00 10.00 C ATOM 356 C ASP A 135 1.752 8.654 6.827 1.00 10.00 C ATOM 357 O ASP A 135 0.805 8.832 7.590 1.00 10.00 O ATOM 358 CB ASP A 135 4.004 9.736 7.078 1.00 10.00 C ATOM 359 CG ASP A 135 3.871 10.789 8.161 1.00 10.00 C ATOM 360 OD1 ASP A 135 3.791 10.416 9.348 1.00 10.00 O ATOM 361 OD2 ASP A 135 3.883 11.994 7.824 1.00 10.00 O ATOM 0 H ASP A 135 4.466 7.532 5.999 1.00 10.00 H new ATOM 0 HA ASP A 135 3.148 8.337 8.421 1.00 10.00 H new ATOM 0 HB2 ASP A 135 5.051 9.448 6.989 1.00 10.00 H new ATOM 0 HB3 ASP A 135 3.710 10.169 6.122 1.00 10.00 H new ATOM 366 N LEU A 136 1.621 8.550 5.520 1.00 10.00 N ATOM 367 CA LEU A 136 0.322 8.604 4.874 1.00 10.00 C ATOM 368 C LEU A 136 -0.517 7.448 5.372 1.00 10.00 C ATOM 369 O LEU A 136 -1.691 7.586 5.674 1.00 10.00 O ATOM 370 CB LEU A 136 0.471 8.478 3.356 1.00 10.00 C ATOM 371 CG LEU A 136 -0.792 8.008 2.622 1.00 10.00 C ATOM 372 CD1 LEU A 136 -1.139 8.950 1.481 1.00 10.00 C ATOM 373 CD2 LEU A 136 -0.613 6.586 2.101 1.00 10.00 C ATOM 0 H LEU A 136 2.404 8.427 4.879 1.00 10.00 H new ATOM 0 HA LEU A 136 -0.150 9.558 5.109 1.00 10.00 H new ATOM 0 HB2 LEU A 136 0.770 9.446 2.953 1.00 10.00 H new ATOM 0 HB3 LEU A 136 1.280 7.780 3.141 1.00 10.00 H new ATOM 0 HG LEU A 136 -1.617 8.015 3.334 1.00 10.00 H new ATOM 0 HD11 LEU A 136 -2.038 8.595 0.977 1.00 10.00 H new ATOM 0 HD12 LEU A 136 -1.316 9.950 1.876 1.00 10.00 H new ATOM 0 HD13 LEU A 136 -0.313 8.981 0.771 1.00 10.00 H new ATOM 0 HD21 LEU A 136 -1.519 6.271 1.584 1.00 10.00 H new ATOM 0 HD22 LEU A 136 0.229 6.555 1.409 1.00 10.00 H new ATOM 0 HD23 LEU A 136 -0.420 5.914 2.937 1.00 10.00 H new ATOM 385 N LEU A 137 0.110 6.304 5.483 1.00 10.00 N ATOM 386 CA LEU A 137 -0.585 5.118 5.911 1.00 10.00 C ATOM 387 C LEU A 137 -0.880 5.130 7.385 1.00 10.00 C ATOM 388 O LEU A 137 -1.883 4.638 7.795 1.00 10.00 O ATOM 389 CB LEU A 137 0.153 3.845 5.536 1.00 10.00 C ATOM 390 CG LEU A 137 -0.510 3.084 4.388 1.00 10.00 C ATOM 391 CD1 LEU A 137 0.493 2.734 3.318 1.00 10.00 C ATOM 392 CD2 LEU A 137 -1.199 1.831 4.907 1.00 10.00 C ATOM 0 H LEU A 137 1.101 6.169 5.283 1.00 10.00 H new ATOM 0 HA LEU A 137 -1.534 5.126 5.375 1.00 10.00 H new ATOM 0 HB2 LEU A 137 1.176 4.095 5.256 1.00 10.00 H new ATOM 0 HB3 LEU A 137 0.211 3.195 6.409 1.00 10.00 H new ATOM 0 HG LEU A 137 -1.263 3.734 3.942 1.00 10.00 H new ATOM 0 HD11 LEU A 137 -0.006 2.193 2.514 1.00 10.00 H new ATOM 0 HD12 LEU A 137 0.935 3.648 2.921 1.00 10.00 H new ATOM 0 HD13 LEU A 137 1.276 2.108 3.745 1.00 10.00 H new ATOM 0 HD21 LEU A 137 -1.666 1.302 4.076 1.00 10.00 H new ATOM 0 HD22 LEU A 137 -0.464 1.182 5.383 1.00 10.00 H new ATOM 0 HD23 LEU A 137 -1.962 2.110 5.634 1.00 10.00 H new ATOM 404 N GLN A 138 0.013 5.602 8.192 1.00 10.00 N ATOM 405 CA GLN A 138 -0.247 5.630 9.613 1.00 10.00 C ATOM 406 C GLN A 138 -1.135 6.817 10.074 1.00 10.00 C ATOM 407 O GLN A 138 -1.746 6.729 11.134 1.00 10.00 O ATOM 408 CB GLN A 138 1.036 5.664 10.391 1.00 10.00 C ATOM 409 CG GLN A 138 1.460 7.055 10.415 1.00 10.00 C ATOM 410 CD GLN A 138 2.660 7.328 11.297 1.00 10.00 C ATOM 411 OE1 GLN A 138 3.075 6.477 12.083 1.00 10.00 O ATOM 412 NE2 GLN A 138 3.232 8.511 11.175 1.00 10.00 N ATOM 0 H GLN A 138 0.920 5.971 7.907 1.00 10.00 H new ATOM 0 HA GLN A 138 -0.800 4.712 9.814 1.00 10.00 H new ATOM 0 HB2 GLN A 138 0.888 5.285 11.402 1.00 10.00 H new ATOM 0 HB3 GLN A 138 1.792 5.035 9.922 1.00 10.00 H new ATOM 0 HG2 GLN A 138 1.693 7.369 9.398 1.00 10.00 H new ATOM 0 HG3 GLN A 138 0.627 7.670 10.755 1.00 10.00 H new ATOM 0 HE21 GLN A 138 2.860 9.191 10.512 1.00 10.00 H new ATOM 0 HE22 GLN A 138 4.046 8.745 11.743 1.00 10.00 H new ATOM 421 N ASP A 139 -1.176 7.931 9.343 1.00 10.00 N ATOM 422 CA ASP A 139 -1.962 9.078 9.798 1.00 10.00 C ATOM 423 C ASP A 139 -3.203 9.140 8.978 1.00 10.00 C ATOM 424 O ASP A 139 -4.303 9.251 9.520 1.00 10.00 O ATOM 425 CB ASP A 139 -1.173 10.389 9.724 1.00 10.00 C ATOM 426 CG ASP A 139 -1.892 11.556 10.381 1.00 10.00 C ATOM 427 OD1 ASP A 139 -1.963 11.587 11.628 1.00 10.00 O ATOM 428 OD2 ASP A 139 -2.373 12.450 9.648 1.00 10.00 O ATOM 0 H ASP A 139 -0.689 8.063 8.457 1.00 10.00 H new ATOM 0 HA ASP A 139 -2.215 8.947 10.850 1.00 10.00 H new ATOM 0 HB2 ASP A 139 -0.204 10.250 10.204 1.00 10.00 H new ATOM 0 HB3 ASP A 139 -0.980 10.631 8.679 1.00 10.00 H new ATOM 433 N ILE A 140 -3.061 9.060 7.678 1.00 10.00 N ATOM 434 CA ILE A 140 -4.234 9.011 6.878 1.00 10.00 C ATOM 435 C ILE A 140 -4.875 7.649 7.120 1.00 10.00 C ATOM 436 O ILE A 140 -6.099 7.531 7.103 1.00 10.00 O ATOM 437 CB ILE A 140 -3.972 9.200 5.366 1.00 10.00 C ATOM 438 CG1 ILE A 140 -3.048 10.408 5.102 1.00 10.00 C ATOM 439 CG2 ILE A 140 -5.300 9.346 4.625 1.00 10.00 C ATOM 440 CD1 ILE A 140 -3.735 11.593 4.438 1.00 10.00 C ATOM 0 H ILE A 140 -2.174 9.029 7.176 1.00 10.00 H new ATOM 0 HA ILE A 140 -4.881 9.840 7.166 1.00 10.00 H new ATOM 0 HB ILE A 140 -3.457 8.316 4.990 1.00 10.00 H new ATOM 0 HG12 ILE A 140 -2.620 10.736 6.049 1.00 10.00 H new ATOM 0 HG13 ILE A 140 -2.219 10.085 4.472 1.00 10.00 H new ATOM 0 HG21 ILE A 140 -5.110 9.479 3.560 1.00 10.00 H new ATOM 0 HG22 ILE A 140 -5.902 8.450 4.777 1.00 10.00 H new ATOM 0 HG23 ILE A 140 -5.837 10.213 5.009 1.00 10.00 H new ATOM 0 HD11 ILE A 140 -3.013 12.396 4.290 1.00 10.00 H new ATOM 0 HD12 ILE A 140 -4.139 11.286 3.473 1.00 10.00 H new ATOM 0 HD13 ILE A 140 -4.546 11.947 5.075 1.00 10.00 H new ATOM 452 N ASN A 141 -4.036 6.605 7.366 1.00 10.00 N ATOM 453 CA ASN A 141 -4.610 5.278 7.565 1.00 10.00 C ATOM 454 C ASN A 141 -4.359 4.507 8.872 1.00 10.00 C ATOM 455 O ASN A 141 -4.875 3.418 9.021 1.00 10.00 O ATOM 456 CB ASN A 141 -4.252 4.363 6.380 1.00 10.00 C ATOM 457 CG ASN A 141 -4.477 5.017 5.028 1.00 10.00 C ATOM 458 OD1 ASN A 141 -3.515 4.865 4.136 1.00 10.00 O flip ATOM 459 ND2 ASN A 141 -5.498 5.655 4.782 1.00 10.00 N flip ATOM 0 H ASN A 141 -3.019 6.663 7.426 1.00 10.00 H new ATOM 0 HA ASN A 141 -5.668 5.528 7.641 1.00 10.00 H new ATOM 0 HB2 ASN A 141 -3.207 4.065 6.463 1.00 10.00 H new ATOM 0 HB3 ASN A 141 -4.848 3.453 6.439 1.00 10.00 H new ATOM 0 HD21 ASN A 141 -6.222 5.753 5.494 1.00 10.00 H new ATOM 0 HD22 ASN A 141 -5.622 6.086 3.866 1.00 10.00 H new ATOM 466 N VAL A 142 -3.616 5.058 9.795 1.00 10.00 N ATOM 467 CA VAL A 142 -3.280 4.390 11.067 1.00 10.00 C ATOM 468 C VAL A 142 -2.123 3.357 10.903 1.00 10.00 C ATOM 469 O VAL A 142 -2.316 2.299 10.310 1.00 10.00 O ATOM 470 CB VAL A 142 -4.493 3.701 11.746 1.00 10.00 C ATOM 471 CG1 VAL A 142 -4.076 3.034 13.050 1.00 10.00 C ATOM 472 CG2 VAL A 142 -5.620 4.695 11.991 1.00 10.00 C ATOM 0 H VAL A 142 -3.214 5.991 9.704 1.00 10.00 H new ATOM 0 HA VAL A 142 -2.949 5.197 11.721 1.00 10.00 H new ATOM 0 HB VAL A 142 -4.862 2.931 11.069 1.00 10.00 H new ATOM 0 HG11 VAL A 142 -4.943 2.558 13.508 1.00 10.00 H new ATOM 0 HG12 VAL A 142 -3.314 2.282 12.846 1.00 10.00 H new ATOM 0 HG13 VAL A 142 -3.673 3.785 13.730 1.00 10.00 H new ATOM 0 HG21 VAL A 142 -6.457 4.185 12.468 1.00 10.00 H new ATOM 0 HG22 VAL A 142 -5.265 5.495 12.640 1.00 10.00 H new ATOM 0 HG23 VAL A 142 -5.946 5.117 11.040 1.00 10.00 H new ATOM 482 N VAL A 143 -0.944 3.708 11.440 1.00 10.00 N ATOM 483 CA VAL A 143 0.331 2.919 11.436 1.00 10.00 C ATOM 484 C VAL A 143 0.494 1.780 10.421 1.00 10.00 C ATOM 485 O VAL A 143 -0.196 0.767 10.485 1.00 10.00 O ATOM 486 CB VAL A 143 0.635 2.360 12.839 1.00 10.00 C ATOM 487 CG1 VAL A 143 2.061 1.817 12.919 1.00 10.00 C ATOM 488 CG2 VAL A 143 0.407 3.436 13.891 1.00 10.00 C ATOM 0 H VAL A 143 -0.832 4.601 11.921 1.00 10.00 H new ATOM 0 HA VAL A 143 1.045 3.675 11.107 1.00 10.00 H new ATOM 0 HB VAL A 143 -0.045 1.531 13.033 1.00 10.00 H new ATOM 0 HG11 VAL A 143 2.247 1.429 13.921 1.00 10.00 H new ATOM 0 HG12 VAL A 143 2.187 1.016 12.191 1.00 10.00 H new ATOM 0 HG13 VAL A 143 2.768 2.618 12.703 1.00 10.00 H new ATOM 0 HG21 VAL A 143 0.625 3.031 14.879 1.00 10.00 H new ATOM 0 HG22 VAL A 143 1.064 4.283 13.693 1.00 10.00 H new ATOM 0 HG23 VAL A 143 -0.631 3.766 13.855 1.00 10.00 H new ATOM 498 N ALA A 144 1.474 1.936 9.505 1.00 10.00 N ATOM 499 CA ALA A 144 1.803 0.894 8.581 1.00 10.00 C ATOM 500 C ALA A 144 2.870 0.059 9.268 1.00 10.00 C ATOM 501 O ALA A 144 3.954 0.567 9.545 1.00 10.00 O ATOM 502 CB ALA A 144 2.320 1.459 7.266 1.00 10.00 C ATOM 0 H ALA A 144 2.035 2.782 9.407 1.00 10.00 H new ATOM 0 HA ALA A 144 0.925 0.300 8.328 1.00 10.00 H new ATOM 0 HB1 ALA A 144 2.560 0.640 6.588 1.00 10.00 H new ATOM 0 HB2 ALA A 144 1.555 2.091 6.815 1.00 10.00 H new ATOM 0 HB3 ALA A 144 3.216 2.051 7.452 1.00 10.00 H new ATOM 508 N LEU A 145 2.563 -1.200 9.555 1.00 10.00 N ATOM 509 CA LEU A 145 3.480 -2.072 10.298 1.00 10.00 C ATOM 510 C LEU A 145 4.754 -2.344 9.530 1.00 10.00 C ATOM 511 O LEU A 145 5.855 -2.203 10.061 1.00 10.00 O ATOM 512 CB LEU A 145 2.795 -3.399 10.667 1.00 10.00 C ATOM 513 CG LEU A 145 1.969 -3.388 11.962 1.00 10.00 C ATOM 514 CD1 LEU A 145 2.849 -3.041 13.150 1.00 10.00 C ATOM 515 CD2 LEU A 145 0.812 -2.410 11.856 1.00 10.00 C ATOM 0 H LEU A 145 1.686 -1.646 9.286 1.00 10.00 H new ATOM 0 HA LEU A 145 3.749 -1.543 11.212 1.00 10.00 H new ATOM 0 HB2 LEU A 145 2.142 -3.690 9.844 1.00 10.00 H new ATOM 0 HB3 LEU A 145 3.561 -4.170 10.754 1.00 10.00 H new ATOM 0 HG LEU A 145 1.559 -4.387 12.113 1.00 10.00 H new ATOM 0 HD11 LEU A 145 2.248 -3.038 14.059 1.00 10.00 H new ATOM 0 HD12 LEU A 145 3.643 -3.781 13.243 1.00 10.00 H new ATOM 0 HD13 LEU A 145 3.288 -2.054 13.002 1.00 10.00 H new ATOM 0 HD21 LEU A 145 0.241 -2.419 12.785 1.00 10.00 H new ATOM 0 HD22 LEU A 145 1.199 -1.407 11.678 1.00 10.00 H new ATOM 0 HD23 LEU A 145 0.164 -2.701 11.029 1.00 10.00 H new ATOM 527 N SER A 146 4.613 -2.752 8.292 1.00 10.00 N ATOM 528 CA SER A 146 5.761 -3.031 7.466 1.00 10.00 C ATOM 529 C SER A 146 5.446 -2.763 6.010 1.00 10.00 C ATOM 530 O SER A 146 4.549 -3.364 5.422 1.00 10.00 O ATOM 531 CB SER A 146 6.243 -4.474 7.655 1.00 10.00 C ATOM 532 OG SER A 146 6.898 -4.623 8.903 1.00 10.00 O ATOM 0 H SER A 146 3.713 -2.898 7.835 1.00 10.00 H new ATOM 0 HA SER A 146 6.566 -2.365 7.776 1.00 10.00 H new ATOM 0 HB2 SER A 146 5.395 -5.156 7.600 1.00 10.00 H new ATOM 0 HB3 SER A 146 6.923 -4.745 6.847 1.00 10.00 H new ATOM 0 HG SER A 146 6.777 -3.809 9.435 1.00 10.00 H new ATOM 538 N ILE A 147 6.174 -1.825 5.450 1.00 10.00 N ATOM 539 CA ILE A 147 6.012 -1.478 4.065 1.00 10.00 C ATOM 540 C ILE A 147 7.216 -2.040 3.319 1.00 10.00 C ATOM 541 O ILE A 147 8.373 -1.714 3.613 1.00 10.00 O ATOM 542 CB ILE A 147 5.797 0.059 3.859 1.00 10.00 C ATOM 543 CG1 ILE A 147 7.011 0.753 3.244 1.00 10.00 C ATOM 544 CG2 ILE A 147 5.424 0.745 5.182 1.00 10.00 C ATOM 545 CD1 ILE A 147 6.928 0.888 1.730 1.00 10.00 C ATOM 0 H ILE A 147 6.889 -1.287 5.940 1.00 10.00 H new ATOM 0 HA ILE A 147 5.102 -1.919 3.658 1.00 10.00 H new ATOM 0 HB ILE A 147 4.972 0.156 3.153 1.00 10.00 H new ATOM 0 HG12 ILE A 147 7.115 1.745 3.685 1.00 10.00 H new ATOM 0 HG13 ILE A 147 7.910 0.193 3.503 1.00 10.00 H new ATOM 0 HG21 ILE A 147 5.280 1.812 5.011 1.00 10.00 H new ATOM 0 HG22 ILE A 147 4.502 0.312 5.569 1.00 10.00 H new ATOM 0 HG23 ILE A 147 6.225 0.598 5.906 1.00 10.00 H new ATOM 0 HD11 ILE A 147 7.822 1.389 1.360 1.00 10.00 H new ATOM 0 HD12 ILE A 147 6.855 -0.102 1.280 1.00 10.00 H new ATOM 0 HD13 ILE A 147 6.048 1.473 1.465 1.00 10.00 H new ATOM 557 N ARG A 148 6.950 -2.950 2.407 1.00 10.00 N ATOM 558 CA ARG A 148 8.000 -3.594 1.652 1.00 10.00 C ATOM 559 C ARG A 148 7.845 -3.272 0.198 1.00 10.00 C ATOM 560 O ARG A 148 6.865 -3.654 -0.425 1.00 10.00 O ATOM 561 CB ARG A 148 7.975 -5.122 1.841 1.00 10.00 C ATOM 562 CG ARG A 148 8.789 -5.581 3.017 1.00 10.00 C ATOM 563 CD ARG A 148 10.144 -6.057 2.542 1.00 10.00 C ATOM 564 NE ARG A 148 10.952 -6.586 3.638 1.00 10.00 N ATOM 565 CZ ARG A 148 11.438 -5.848 4.638 1.00 10.00 C ATOM 566 NH1 ARG A 148 11.234 -4.530 4.663 1.00 10.00 N ATOM 567 NH2 ARG A 148 12.138 -6.428 5.606 1.00 10.00 N ATOM 0 H ARG A 148 6.008 -3.261 2.170 1.00 10.00 H new ATOM 0 HA ARG A 148 8.955 -3.220 2.020 1.00 10.00 H new ATOM 0 HB2 ARG A 148 6.943 -5.450 1.970 1.00 10.00 H new ATOM 0 HB3 ARG A 148 8.351 -5.601 0.937 1.00 10.00 H new ATOM 0 HG2 ARG A 148 8.908 -4.765 3.730 1.00 10.00 H new ATOM 0 HG3 ARG A 148 8.272 -6.387 3.538 1.00 10.00 H new ATOM 0 HD2 ARG A 148 10.012 -6.829 1.783 1.00 10.00 H new ATOM 0 HD3 ARG A 148 10.673 -5.231 2.067 1.00 10.00 H new ATOM 0 HE ARG A 148 11.158 -7.585 3.639 1.00 10.00 H new ATOM 0 HH11 ARG A 148 10.704 -4.082 3.915 1.00 10.00 H new ATOM 0 HH12 ARG A 148 11.608 -3.971 5.430 1.00 10.00 H new ATOM 0 HH21 ARG A 148 12.303 -7.434 5.584 1.00 10.00 H new ATOM 0 HH22 ARG A 148 12.511 -5.867 6.372 1.00 10.00 H new ATOM 581 N LEU A 149 8.778 -2.532 -0.329 1.00 10.00 N ATOM 582 CA LEU A 149 8.760 -2.227 -1.732 1.00 10.00 C ATOM 583 C LEU A 149 9.752 -3.139 -2.403 1.00 10.00 C ATOM 584 O LEU A 149 10.958 -2.962 -2.275 1.00 10.00 O ATOM 585 CB LEU A 149 9.021 -0.746 -2.071 1.00 10.00 C ATOM 586 CG LEU A 149 10.318 -0.056 -1.601 1.00 10.00 C ATOM 587 CD1 LEU A 149 10.064 1.442 -1.540 1.00 10.00 C ATOM 588 CD2 LEU A 149 10.818 -0.546 -0.245 1.00 10.00 C ATOM 0 H LEU A 149 9.559 -2.129 0.189 1.00 10.00 H new ATOM 0 HA LEU A 149 7.751 -2.398 -2.106 1.00 10.00 H new ATOM 0 HB2 LEU A 149 8.980 -0.652 -3.156 1.00 10.00 H new ATOM 0 HB3 LEU A 149 8.186 -0.171 -1.670 1.00 10.00 H new ATOM 0 HG LEU A 149 11.100 -0.305 -2.318 1.00 10.00 H new ATOM 0 HD11 LEU A 149 10.969 1.951 -1.209 1.00 10.00 H new ATOM 0 HD12 LEU A 149 9.785 1.804 -2.529 1.00 10.00 H new ATOM 0 HD13 LEU A 149 9.256 1.646 -0.837 1.00 10.00 H new ATOM 0 HD21 LEU A 149 11.733 -0.016 0.019 1.00 10.00 H new ATOM 0 HD22 LEU A 149 10.058 -0.357 0.513 1.00 10.00 H new ATOM 0 HD23 LEU A 149 11.021 -1.616 -0.297 1.00 10.00 H new ATOM 600 N PRO A 150 9.258 -4.188 -3.052 1.00 10.00 N ATOM 601 CA PRO A 150 10.117 -5.132 -3.717 1.00 10.00 C ATOM 602 C PRO A 150 10.767 -4.440 -4.919 1.00 10.00 C ATOM 603 O PRO A 150 10.210 -4.436 -6.014 1.00 10.00 O ATOM 604 CB PRO A 150 9.169 -6.296 -4.031 1.00 10.00 C ATOM 605 CG PRO A 150 7.836 -5.657 -4.188 1.00 10.00 C ATOM 606 CD PRO A 150 7.826 -4.502 -3.232 1.00 10.00 C ATOM 0 HA PRO A 150 10.968 -5.507 -3.149 1.00 10.00 H new ATOM 0 HB2 PRO A 150 9.469 -6.818 -4.940 1.00 10.00 H new ATOM 0 HB3 PRO A 150 9.164 -7.032 -3.227 1.00 10.00 H new ATOM 0 HG2 PRO A 150 7.682 -5.319 -5.213 1.00 10.00 H new ATOM 0 HG3 PRO A 150 7.035 -6.361 -3.961 1.00 10.00 H new ATOM 0 HD2 PRO A 150 7.277 -3.652 -3.636 1.00 10.00 H new ATOM 0 HD3 PRO A 150 7.352 -4.768 -2.287 1.00 10.00 H new ATOM 751 N ARG A 159 9.139 0.323 -8.353 1.00 10.00 N ATOM 752 CA ARG A 159 8.760 1.106 -7.174 1.00 10.00 C ATOM 753 C ARG A 159 7.557 0.538 -6.430 1.00 10.00 C ATOM 754 O ARG A 159 7.304 0.927 -5.292 1.00 10.00 O ATOM 755 CB ARG A 159 8.496 2.552 -7.575 1.00 10.00 C ATOM 756 CG ARG A 159 9.568 3.122 -8.494 1.00 10.00 C ATOM 757 CD ARG A 159 9.460 4.627 -8.612 1.00 10.00 C ATOM 758 NE ARG A 159 10.362 5.185 -9.630 1.00 10.00 N ATOM 759 CZ ARG A 159 11.691 5.305 -9.498 1.00 10.00 C ATOM 760 NH1 ARG A 159 12.303 4.921 -8.381 1.00 10.00 N ATOM 761 NH2 ARG A 159 12.409 5.821 -10.489 1.00 10.00 N ATOM 0 HA ARG A 159 9.600 1.056 -6.482 1.00 10.00 H new ATOM 0 HB2 ARG A 159 7.528 2.614 -8.073 1.00 10.00 H new ATOM 0 HB3 ARG A 159 8.432 3.166 -6.677 1.00 10.00 H new ATOM 0 HG2 ARG A 159 10.554 2.857 -8.112 1.00 10.00 H new ATOM 0 HG3 ARG A 159 9.477 2.672 -9.483 1.00 10.00 H new ATOM 0 HD2 ARG A 159 8.432 4.895 -8.858 1.00 10.00 H new ATOM 0 HD3 ARG A 159 9.685 5.080 -7.646 1.00 10.00 H new ATOM 0 HE ARG A 159 9.945 5.505 -10.504 1.00 10.00 H new ATOM 0 HH11 ARG A 159 11.761 4.529 -7.611 1.00 10.00 H new ATOM 0 HH12 ARG A 159 13.315 5.018 -8.295 1.00 10.00 H new ATOM 0 HH21 ARG A 159 11.949 6.125 -11.347 1.00 10.00 H new ATOM 0 HH22 ARG A 159 13.420 5.914 -10.392 1.00 10.00 H new ATOM 775 N PHE A 160 6.794 -0.322 -7.094 1.00 10.00 N ATOM 776 CA PHE A 160 5.644 -0.988 -6.493 1.00 10.00 C ATOM 777 C PHE A 160 5.962 -1.487 -5.073 1.00 10.00 C ATOM 778 O PHE A 160 7.071 -1.940 -4.799 1.00 10.00 O ATOM 779 CB PHE A 160 5.258 -2.125 -7.438 1.00 10.00 C ATOM 780 CG PHE A 160 4.758 -3.369 -6.785 1.00 10.00 C ATOM 781 CD1 PHE A 160 3.476 -3.439 -6.271 1.00 10.00 C ATOM 782 CD2 PHE A 160 5.571 -4.477 -6.710 1.00 10.00 C ATOM 783 CE1 PHE A 160 3.019 -4.596 -5.691 1.00 10.00 C ATOM 784 CE2 PHE A 160 5.119 -5.634 -6.128 1.00 10.00 C ATOM 785 CZ PHE A 160 3.845 -5.694 -5.621 1.00 10.00 C ATOM 0 H PHE A 160 6.956 -0.578 -8.068 1.00 10.00 H new ATOM 0 HA PHE A 160 4.808 -0.299 -6.372 1.00 10.00 H new ATOM 0 HB2 PHE A 160 4.489 -1.761 -8.120 1.00 10.00 H new ATOM 0 HB3 PHE A 160 6.127 -2.379 -8.044 1.00 10.00 H new ATOM 0 HD1 PHE A 160 2.829 -2.576 -6.326 1.00 10.00 H new ATOM 0 HD2 PHE A 160 6.572 -4.435 -7.112 1.00 10.00 H new ATOM 0 HE1 PHE A 160 2.017 -4.644 -5.292 1.00 10.00 H new ATOM 0 HE2 PHE A 160 5.765 -6.497 -6.069 1.00 10.00 H new ATOM 0 HZ PHE A 160 3.490 -6.606 -5.165 1.00 10.00 H new ATOM 795 N ALA A 161 4.967 -1.438 -4.190 1.00 10.00 N ATOM 796 CA ALA A 161 5.173 -1.802 -2.795 1.00 10.00 C ATOM 797 C ALA A 161 4.033 -2.591 -2.183 1.00 10.00 C ATOM 798 O ALA A 161 2.942 -2.698 -2.737 1.00 10.00 O ATOM 799 CB ALA A 161 5.328 -0.541 -1.967 1.00 10.00 C ATOM 0 H ALA A 161 4.015 -1.151 -4.417 1.00 10.00 H new ATOM 0 HA ALA A 161 6.062 -2.432 -2.786 1.00 10.00 H new ATOM 0 HB1 ALA A 161 5.482 -0.809 -0.922 1.00 10.00 H new ATOM 0 HB2 ALA A 161 6.186 0.027 -2.327 1.00 10.00 H new ATOM 0 HB3 ALA A 161 4.427 0.066 -2.057 1.00 10.00 H new ATOM 805 N TYR A 162 4.339 -3.125 -1.011 1.00 10.00 N ATOM 806 CA TYR A 162 3.400 -3.838 -0.179 1.00 10.00 C ATOM 807 C TYR A 162 3.387 -3.102 1.131 1.00 10.00 C ATOM 808 O TYR A 162 4.447 -2.763 1.640 1.00 10.00 O ATOM 809 CB TYR A 162 3.823 -5.281 0.117 1.00 10.00 C ATOM 810 CG TYR A 162 4.135 -6.111 -1.068 1.00 10.00 C ATOM 811 CD1 TYR A 162 3.184 -6.460 -2.013 1.00 10.00 C ATOM 812 CD2 TYR A 162 5.408 -6.576 -1.211 1.00 10.00 C ATOM 813 CE1 TYR A 162 3.532 -7.257 -3.083 1.00 10.00 C ATOM 814 CE2 TYR A 162 5.758 -7.354 -2.264 1.00 10.00 C ATOM 815 CZ TYR A 162 4.821 -7.692 -3.203 1.00 10.00 C ATOM 816 OH TYR A 162 5.179 -8.435 -4.293 1.00 10.00 O ATOM 0 H TYR A 162 5.274 -3.069 -0.607 1.00 10.00 H new ATOM 0 HA TYR A 162 2.438 -3.882 -0.690 1.00 10.00 H new ATOM 0 HB2 TYR A 162 4.700 -5.258 0.764 1.00 10.00 H new ATOM 0 HB3 TYR A 162 3.025 -5.767 0.679 1.00 10.00 H new ATOM 0 HD1 TYR A 162 2.168 -6.107 -1.911 1.00 10.00 H new ATOM 0 HD2 TYR A 162 6.152 -6.320 -0.471 1.00 10.00 H new ATOM 0 HE1 TYR A 162 2.792 -7.535 -3.819 1.00 10.00 H new ATOM 0 HE2 TYR A 162 6.774 -7.707 -2.362 1.00 10.00 H new ATOM 0 HH TYR A 162 5.000 -7.925 -5.110 1.00 10.00 H new ATOM 826 N ILE A 163 2.245 -2.830 1.679 1.00 10.00 N ATOM 827 CA ILE A 163 2.231 -2.149 2.946 1.00 10.00 C ATOM 828 C ILE A 163 1.362 -2.916 3.911 1.00 10.00 C ATOM 829 O ILE A 163 0.356 -3.490 3.510 1.00 10.00 O ATOM 830 CB ILE A 163 1.783 -0.677 2.852 1.00 10.00 C ATOM 831 CG1 ILE A 163 2.321 -0.020 1.580 1.00 10.00 C ATOM 832 CG2 ILE A 163 2.287 0.059 4.071 1.00 10.00 C ATOM 833 CD1 ILE A 163 1.298 0.087 0.462 1.00 10.00 C ATOM 0 H ILE A 163 1.331 -3.059 1.288 1.00 10.00 H new ATOM 0 HA ILE A 163 3.259 -2.117 3.308 1.00 10.00 H new ATOM 0 HB ILE A 163 0.695 -0.635 2.812 1.00 10.00 H new ATOM 0 HG12 ILE A 163 2.684 0.979 1.824 1.00 10.00 H new ATOM 0 HG13 ILE A 163 3.177 -0.591 1.222 1.00 10.00 H new ATOM 0 HG21 ILE A 163 1.978 1.103 4.019 1.00 10.00 H new ATOM 0 HG22 ILE A 163 1.872 -0.398 4.969 1.00 10.00 H new ATOM 0 HG23 ILE A 163 3.375 0.004 4.105 1.00 10.00 H new ATOM 0 HD11 ILE A 163 1.755 0.563 -0.405 1.00 10.00 H new ATOM 0 HD12 ILE A 163 0.953 -0.910 0.188 1.00 10.00 H new ATOM 0 HD13 ILE A 163 0.451 0.684 0.800 1.00 10.00 H new ATOM 845 N ASP A 164 1.719 -2.912 5.167 1.00 10.00 N ATOM 846 CA ASP A 164 0.975 -3.650 6.153 1.00 10.00 C ATOM 847 C ASP A 164 0.318 -2.673 7.072 1.00 10.00 C ATOM 848 O ASP A 164 0.927 -1.685 7.466 1.00 10.00 O ATOM 849 CB ASP A 164 1.921 -4.554 6.944 1.00 10.00 C ATOM 850 CG ASP A 164 1.180 -5.528 7.838 1.00 10.00 C ATOM 851 OD1 ASP A 164 0.044 -5.907 7.487 1.00 10.00 O ATOM 852 OD2 ASP A 164 1.741 -5.922 8.884 1.00 10.00 O ATOM 0 H ASP A 164 2.524 -2.404 5.533 1.00 10.00 H new ATOM 0 HA ASP A 164 0.222 -4.273 5.669 1.00 10.00 H new ATOM 0 HB2 ASP A 164 2.552 -5.110 6.250 1.00 10.00 H new ATOM 0 HB3 ASP A 164 2.583 -3.938 7.553 1.00 10.00 H new ATOM 857 N VAL A 165 -0.915 -2.927 7.403 1.00 10.00 N ATOM 858 CA VAL A 165 -1.633 -2.035 8.271 1.00 10.00 C ATOM 859 C VAL A 165 -2.091 -2.809 9.501 1.00 10.00 C ATOM 860 O VAL A 165 -1.831 -4.005 9.597 1.00 10.00 O ATOM 861 CB VAL A 165 -2.769 -1.298 7.531 1.00 10.00 C ATOM 862 CG1 VAL A 165 -2.720 0.183 7.866 1.00 10.00 C ATOM 863 CG2 VAL A 165 -2.616 -1.473 6.031 1.00 10.00 C ATOM 0 H VAL A 165 -1.444 -3.740 7.088 1.00 10.00 H new ATOM 0 HA VAL A 165 -0.974 -1.236 8.610 1.00 10.00 H new ATOM 0 HB VAL A 165 -3.724 -1.718 7.848 1.00 10.00 H new ATOM 0 HG11 VAL A 165 -3.523 0.701 7.342 1.00 10.00 H new ATOM 0 HG12 VAL A 165 -2.842 0.317 8.941 1.00 10.00 H new ATOM 0 HG13 VAL A 165 -1.760 0.595 7.556 1.00 10.00 H new ATOM 0 HG21 VAL A 165 -3.423 -0.949 5.519 1.00 10.00 H new ATOM 0 HG22 VAL A 165 -1.658 -1.063 5.713 1.00 10.00 H new ATOM 0 HG23 VAL A 165 -2.657 -2.533 5.782 1.00 10.00 H new ATOM 873 N THR A 166 -2.744 -2.152 10.437 1.00 10.00 N ATOM 874 CA THR A 166 -3.123 -2.807 11.688 1.00 10.00 C ATOM 875 C THR A 166 -4.275 -3.820 11.585 1.00 10.00 C ATOM 876 O THR A 166 -4.469 -4.589 12.525 1.00 10.00 O ATOM 877 CB THR A 166 -3.430 -1.782 12.795 1.00 10.00 C ATOM 878 OG1 THR A 166 -3.192 -2.337 14.104 1.00 10.00 O ATOM 879 CG2 THR A 166 -4.870 -1.317 12.684 1.00 10.00 C ATOM 0 H THR A 166 -3.025 -1.174 10.364 1.00 10.00 H new ATOM 0 HA THR A 166 -2.240 -3.390 11.949 1.00 10.00 H new ATOM 0 HB THR A 166 -2.762 -0.931 12.663 1.00 10.00 H new ATOM 0 HG1 THR A 166 -3.501 -3.267 14.126 1.00 10.00 H new ATOM 0 HG21 THR A 166 -5.080 -0.592 13.470 1.00 10.00 H new ATOM 0 HG22 THR A 166 -5.028 -0.853 11.711 1.00 10.00 H new ATOM 0 HG23 THR A 166 -5.538 -2.172 12.791 1.00 10.00 H new ATOM 887 N SER A 167 -5.021 -3.875 10.491 1.00 10.00 N ATOM 888 CA SER A 167 -6.101 -4.841 10.404 1.00 10.00 C ATOM 889 C SER A 167 -6.758 -4.844 9.042 1.00 10.00 C ATOM 890 O SER A 167 -6.623 -5.824 8.301 1.00 10.00 O ATOM 891 CB SER A 167 -7.139 -4.578 11.493 1.00 10.00 C ATOM 892 OG SER A 167 -8.346 -5.271 11.233 1.00 10.00 O ATOM 0 H SER A 167 -4.902 -3.278 9.672 1.00 10.00 H new ATOM 0 HA SER A 167 -5.664 -5.828 10.555 1.00 10.00 H new ATOM 0 HB2 SER A 167 -6.741 -4.887 12.460 1.00 10.00 H new ATOM 0 HB3 SER A 167 -7.338 -3.508 11.557 1.00 10.00 H new ATOM 0 HG SER A 167 -8.990 -5.085 11.947 1.00 10.00 H new ATOM 898 N LYS A 168 -7.413 -3.732 8.679 1.00 10.00 N ATOM 899 CA LYS A 168 -8.104 -3.651 7.392 1.00 10.00 C ATOM 900 C LYS A 168 -8.893 -2.347 7.214 1.00 10.00 C ATOM 901 O LYS A 168 -8.984 -1.863 6.100 1.00 10.00 O ATOM 902 CB LYS A 168 -9.027 -4.855 7.196 1.00 10.00 C ATOM 903 CG LYS A 168 -9.693 -4.906 5.836 1.00 10.00 C ATOM 904 CD LYS A 168 -8.742 -4.575 4.681 1.00 10.00 C ATOM 905 CE LYS A 168 -9.374 -5.009 3.378 1.00 10.00 C ATOM 906 NZ LYS A 168 -10.727 -4.423 3.239 1.00 10.00 N ATOM 0 H LYS A 168 -7.477 -2.890 9.251 1.00 10.00 H new ATOM 0 HA LYS A 168 -7.327 -3.660 6.627 1.00 10.00 H new ATOM 0 HB2 LYS A 168 -8.451 -5.769 7.342 1.00 10.00 H new ATOM 0 HB3 LYS A 168 -9.798 -4.838 7.966 1.00 10.00 H new ATOM 0 HG2 LYS A 168 -10.109 -5.901 5.680 1.00 10.00 H new ATOM 0 HG3 LYS A 168 -10.528 -4.205 5.822 1.00 10.00 H new ATOM 0 HD2 LYS A 168 -8.535 -3.505 4.660 1.00 10.00 H new ATOM 0 HD3 LYS A 168 -7.788 -5.082 4.823 1.00 10.00 H new ATOM 0 HE2 LYS A 168 -8.748 -4.697 2.542 1.00 10.00 H new ATOM 0 HE3 LYS A 168 -9.436 -6.097 3.341 1.00 10.00 H new ATOM 0 HZ1 LYS A 168 -11.443 -5.153 3.431 1.00 10.00 H new ATOM 0 HZ2 LYS A 168 -10.838 -3.642 3.917 1.00 10.00 H new ATOM 0 HZ3 LYS A 168 -10.851 -4.062 2.272 1.00 10.00 H new ATOM 920 N GLU A 169 -9.489 -1.802 8.277 1.00 10.00 N ATOM 921 CA GLU A 169 -10.216 -0.526 8.168 1.00 10.00 C ATOM 922 C GLU A 169 -9.238 0.477 7.567 1.00 10.00 C ATOM 923 O GLU A 169 -9.526 1.217 6.629 1.00 10.00 O ATOM 924 CB GLU A 169 -10.697 -0.084 9.563 1.00 10.00 C ATOM 925 CG GLU A 169 -11.203 1.360 9.656 1.00 10.00 C ATOM 926 CD GLU A 169 -12.662 1.513 9.259 1.00 10.00 C ATOM 927 OE1 GLU A 169 -12.954 1.477 8.045 1.00 10.00 O ATOM 928 OE2 GLU A 169 -13.515 1.675 10.163 1.00 10.00 O ATOM 0 H GLU A 169 -9.486 -2.213 9.211 1.00 10.00 H new ATOM 0 HA GLU A 169 -11.102 -0.610 7.538 1.00 10.00 H new ATOM 0 HB2 GLU A 169 -11.497 -0.753 9.882 1.00 10.00 H new ATOM 0 HB3 GLU A 169 -9.876 -0.210 10.269 1.00 10.00 H new ATOM 0 HG2 GLU A 169 -11.072 1.718 10.677 1.00 10.00 H new ATOM 0 HG3 GLU A 169 -10.591 1.994 9.015 1.00 10.00 H new ATOM 935 N ASP A 170 -8.053 0.418 8.126 1.00 10.00 N ATOM 936 CA ASP A 170 -6.893 1.186 7.734 1.00 10.00 C ATOM 937 C ASP A 170 -6.428 0.806 6.331 1.00 10.00 C ATOM 938 O ASP A 170 -6.251 1.660 5.465 1.00 10.00 O ATOM 939 CB ASP A 170 -5.802 0.837 8.732 1.00 10.00 C ATOM 940 CG ASP A 170 -6.267 -0.221 9.716 1.00 10.00 C ATOM 941 OD1 ASP A 170 -6.183 -1.423 9.381 1.00 10.00 O ATOM 942 OD2 ASP A 170 -6.788 0.142 10.785 1.00 10.00 O ATOM 0 H ASP A 170 -7.860 -0.203 8.912 1.00 10.00 H new ATOM 0 HA ASP A 170 -7.125 2.251 7.725 1.00 10.00 H new ATOM 0 HB2 ASP A 170 -4.921 0.478 8.199 1.00 10.00 H new ATOM 0 HB3 ASP A 170 -5.503 1.734 9.275 1.00 10.00 H new ATOM 947 N ALA A 171 -6.212 -0.492 6.120 1.00 10.00 N ATOM 948 CA ALA A 171 -5.784 -0.991 4.817 1.00 10.00 C ATOM 949 C ALA A 171 -6.794 -0.609 3.733 1.00 10.00 C ATOM 950 O ALA A 171 -6.423 -0.210 2.634 1.00 10.00 O ATOM 951 CB ALA A 171 -5.565 -2.499 4.838 1.00 10.00 C ATOM 0 H ALA A 171 -6.326 -1.213 6.832 1.00 10.00 H new ATOM 0 HA ALA A 171 -4.829 -0.521 4.583 1.00 10.00 H new ATOM 0 HB1 ALA A 171 -5.247 -2.834 3.851 1.00 10.00 H new ATOM 0 HB2 ALA A 171 -4.796 -2.745 5.570 1.00 10.00 H new ATOM 0 HB3 ALA A 171 -6.496 -2.998 5.108 1.00 10.00 H new ATOM 957 N ARG A 172 -8.062 -0.694 4.058 1.00 10.00 N ATOM 958 CA ARG A 172 -9.117 -0.330 3.123 1.00 10.00 C ATOM 959 C ARG A 172 -9.106 1.176 2.875 1.00 10.00 C ATOM 960 O ARG A 172 -9.541 1.652 1.822 1.00 10.00 O ATOM 961 CB ARG A 172 -10.484 -0.739 3.661 1.00 10.00 C ATOM 962 CG ARG A 172 -11.580 -0.620 2.625 1.00 10.00 C ATOM 963 CD ARG A 172 -12.954 -0.825 3.232 1.00 10.00 C ATOM 964 NE ARG A 172 -13.931 -1.184 2.213 1.00 10.00 N ATOM 965 CZ ARG A 172 -14.372 -0.354 1.274 1.00 10.00 C ATOM 966 NH1 ARG A 172 -13.961 0.912 1.248 1.00 10.00 N ATOM 967 NH2 ARG A 172 -15.227 -0.797 0.366 1.00 10.00 N ATOM 0 H ARG A 172 -8.397 -1.013 4.967 1.00 10.00 H new ATOM 0 HA ARG A 172 -8.932 -0.857 2.187 1.00 10.00 H new ATOM 0 HB2 ARG A 172 -10.437 -1.768 4.017 1.00 10.00 H new ATOM 0 HB3 ARG A 172 -10.733 -0.116 4.520 1.00 10.00 H new ATOM 0 HG2 ARG A 172 -11.533 0.363 2.157 1.00 10.00 H new ATOM 0 HG3 ARG A 172 -11.417 -1.356 1.838 1.00 10.00 H new ATOM 0 HD2 ARG A 172 -12.908 -1.609 3.988 1.00 10.00 H new ATOM 0 HD3 ARG A 172 -13.271 0.087 3.738 1.00 10.00 H new ATOM 0 HE ARG A 172 -14.301 -2.135 2.221 1.00 10.00 H new ATOM 0 HH11 ARG A 172 -13.304 1.249 1.951 1.00 10.00 H new ATOM 0 HH12 ARG A 172 -14.303 1.544 0.525 1.00 10.00 H new ATOM 0 HH21 ARG A 172 -15.541 -1.767 0.392 1.00 10.00 H new ATOM 0 HH22 ARG A 172 -15.572 -0.168 -0.359 1.00 10.00 H new ATOM 981 N TYR A 173 -8.554 1.916 3.822 1.00 10.00 N ATOM 982 CA TYR A 173 -8.506 3.371 3.722 1.00 10.00 C ATOM 983 C TYR A 173 -7.495 3.754 2.642 1.00 10.00 C ATOM 984 O TYR A 173 -7.768 4.593 1.782 1.00 10.00 O ATOM 985 CB TYR A 173 -8.104 3.968 5.092 1.00 10.00 C ATOM 986 CG TYR A 173 -8.697 5.306 5.469 1.00 10.00 C ATOM 987 CD1 TYR A 173 -9.311 6.128 4.536 1.00 10.00 C ATOM 988 CD2 TYR A 173 -8.641 5.738 6.797 1.00 10.00 C ATOM 989 CE1 TYR A 173 -9.853 7.343 4.909 1.00 10.00 C ATOM 990 CE2 TYR A 173 -9.185 6.949 7.173 1.00 10.00 C ATOM 991 CZ TYR A 173 -9.788 7.747 6.227 1.00 10.00 C ATOM 992 OH TYR A 173 -10.329 8.956 6.601 1.00 10.00 O ATOM 0 H TYR A 173 -8.132 1.537 4.670 1.00 10.00 H new ATOM 0 HA TYR A 173 -9.484 3.768 3.450 1.00 10.00 H new ATOM 0 HB2 TYR A 173 -8.376 3.249 5.865 1.00 10.00 H new ATOM 0 HB3 TYR A 173 -7.018 4.063 5.112 1.00 10.00 H new ATOM 0 HD1 TYR A 173 -9.366 5.814 3.504 1.00 10.00 H new ATOM 0 HD2 TYR A 173 -8.165 5.115 7.540 1.00 10.00 H new ATOM 0 HE1 TYR A 173 -10.326 7.974 4.172 1.00 10.00 H new ATOM 0 HE2 TYR A 173 -9.138 7.269 8.203 1.00 10.00 H new ATOM 0 HH TYR A 173 -10.200 9.089 7.563 1.00 10.00 H new ATOM 1002 N CYS A 174 -6.341 3.095 2.677 1.00 10.00 N ATOM 1003 CA CYS A 174 -5.266 3.340 1.719 1.00 10.00 C ATOM 1004 C CYS A 174 -5.691 3.102 0.258 1.00 10.00 C ATOM 1005 O CYS A 174 -5.549 4.008 -0.567 1.00 10.00 O ATOM 1006 CB CYS A 174 -4.051 2.474 2.065 1.00 10.00 C ATOM 1007 SG CYS A 174 -2.536 2.917 1.181 1.00 10.00 S ATOM 0 H CYS A 174 -6.124 2.377 3.368 1.00 10.00 H new ATOM 0 HA CYS A 174 -5.006 4.396 1.799 1.00 10.00 H new ATOM 0 HB2 CYS A 174 -3.865 2.544 3.137 1.00 10.00 H new ATOM 0 HB3 CYS A 174 -4.290 1.433 1.850 1.00 10.00 H new ATOM 0 HG CYS A 174 -1.976 3.936 1.763 1.00 10.00 H new ATOM 1013 N VAL A 175 -6.193 1.891 -0.072 1.00 10.00 N ATOM 1014 CA VAL A 175 -6.616 1.578 -1.439 1.00 10.00 C ATOM 1015 C VAL A 175 -7.590 2.629 -1.979 1.00 10.00 C ATOM 1016 O VAL A 175 -7.485 3.038 -3.138 1.00 10.00 O ATOM 1017 CB VAL A 175 -7.232 0.146 -1.536 1.00 10.00 C ATOM 1018 CG1 VAL A 175 -8.160 -0.145 -0.368 1.00 10.00 C ATOM 1019 CG2 VAL A 175 -7.974 -0.067 -2.853 1.00 10.00 C ATOM 0 H VAL A 175 -6.311 1.125 0.591 1.00 10.00 H new ATOM 0 HA VAL A 175 -5.723 1.598 -2.063 1.00 10.00 H new ATOM 0 HB VAL A 175 -6.396 -0.552 -1.498 1.00 10.00 H new ATOM 0 HG11 VAL A 175 -8.569 -1.150 -0.470 1.00 10.00 H new ATOM 0 HG12 VAL A 175 -7.603 -0.073 0.566 1.00 10.00 H new ATOM 0 HG13 VAL A 175 -8.974 0.579 -0.361 1.00 10.00 H new ATOM 0 HG21 VAL A 175 -8.387 -1.076 -2.879 1.00 10.00 H new ATOM 0 HG22 VAL A 175 -8.783 0.659 -2.936 1.00 10.00 H new ATOM 0 HG23 VAL A 175 -7.283 0.064 -3.685 1.00 10.00 H new ATOM 1029 N GLU A 176 -8.491 3.109 -1.128 1.00 10.00 N ATOM 1030 CA GLU A 176 -9.477 4.104 -1.556 1.00 10.00 C ATOM 1031 C GLU A 176 -8.858 5.487 -1.794 1.00 10.00 C ATOM 1032 O GLU A 176 -9.202 6.162 -2.759 1.00 10.00 O ATOM 1033 CB GLU A 176 -10.598 4.250 -0.517 1.00 10.00 C ATOM 1034 CG GLU A 176 -11.457 3.002 -0.327 1.00 10.00 C ATOM 1035 CD GLU A 176 -12.816 3.091 -1.008 1.00 10.00 C ATOM 1036 OE1 GLU A 176 -12.857 3.192 -2.247 1.00 10.00 O ATOM 1037 OE2 GLU A 176 -13.849 3.032 -0.298 1.00 10.00 O ATOM 0 H GLU A 176 -8.562 2.832 -0.149 1.00 10.00 H new ATOM 0 HA GLU A 176 -9.879 3.736 -2.500 1.00 10.00 H new ATOM 0 HB2 GLU A 176 -10.154 4.518 0.442 1.00 10.00 H new ATOM 0 HB3 GLU A 176 -11.243 5.077 -0.812 1.00 10.00 H new ATOM 0 HG2 GLU A 176 -10.920 2.138 -0.717 1.00 10.00 H new ATOM 0 HG3 GLU A 176 -11.604 2.831 0.739 1.00 10.00 H new ATOM 1044 N LYS A 177 -7.938 5.898 -0.925 1.00 10.00 N ATOM 1045 CA LYS A 177 -7.352 7.241 -0.998 1.00 10.00 C ATOM 1046 C LYS A 177 -6.436 7.505 -2.203 1.00 10.00 C ATOM 1047 O LYS A 177 -6.583 8.529 -2.870 1.00 10.00 O ATOM 1048 CB LYS A 177 -6.583 7.561 0.300 1.00 10.00 C ATOM 1049 CG LYS A 177 -7.437 7.536 1.555 1.00 10.00 C ATOM 1050 CD LYS A 177 -8.130 8.872 1.787 1.00 10.00 C ATOM 1051 CE LYS A 177 -9.586 8.821 1.373 1.00 10.00 C ATOM 1052 NZ LYS A 177 -10.300 10.078 1.715 1.00 10.00 N ATOM 0 H LYS A 177 -7.580 5.324 -0.162 1.00 10.00 H new ATOM 0 HA LYS A 177 -8.209 7.902 -1.130 1.00 10.00 H new ATOM 0 HB2 LYS A 177 -5.770 6.843 0.413 1.00 10.00 H new ATOM 0 HB3 LYS A 177 -6.127 8.546 0.205 1.00 10.00 H new ATOM 0 HG2 LYS A 177 -8.185 6.747 1.472 1.00 10.00 H new ATOM 0 HG3 LYS A 177 -6.813 7.294 2.416 1.00 10.00 H new ATOM 0 HD2 LYS A 177 -8.059 9.142 2.841 1.00 10.00 H new ATOM 0 HD3 LYS A 177 -7.617 9.652 1.224 1.00 10.00 H new ATOM 0 HE2 LYS A 177 -9.653 8.645 0.299 1.00 10.00 H new ATOM 0 HE3 LYS A 177 -10.075 7.980 1.865 1.00 10.00 H new ATOM 0 HZ1 LYS A 177 -11.294 10.005 1.416 1.00 10.00 H new ATOM 0 HZ2 LYS A 177 -10.258 10.233 2.743 1.00 10.00 H new ATOM 0 HZ3 LYS A 177 -9.849 10.877 1.226 1.00 10.00 H new ATOM 1066 N LEU A 178 -5.503 6.609 -2.487 1.00 10.00 N ATOM 1067 CA LEU A 178 -4.522 6.858 -3.553 1.00 10.00 C ATOM 1068 C LEU A 178 -4.800 6.215 -4.914 1.00 10.00 C ATOM 1069 O LEU A 178 -4.299 6.712 -5.926 1.00 10.00 O ATOM 1070 CB LEU A 178 -3.154 6.377 -3.082 1.00 10.00 C ATOM 1071 CG LEU A 178 -2.703 6.919 -1.732 1.00 10.00 C ATOM 1072 CD1 LEU A 178 -1.389 6.274 -1.332 1.00 10.00 C ATOM 1073 CD2 LEU A 178 -2.573 8.435 -1.788 1.00 10.00 C ATOM 0 H LEU A 178 -5.398 5.715 -2.008 1.00 10.00 H new ATOM 0 HA LEU A 178 -4.579 7.933 -3.725 1.00 10.00 H new ATOM 0 HB2 LEU A 178 -3.167 5.288 -3.032 1.00 10.00 H new ATOM 0 HB3 LEU A 178 -2.412 6.652 -3.832 1.00 10.00 H new ATOM 0 HG LEU A 178 -3.451 6.674 -0.979 1.00 10.00 H new ATOM 0 HD11 LEU A 178 -1.071 6.665 -0.366 1.00 10.00 H new ATOM 0 HD12 LEU A 178 -1.520 5.194 -1.261 1.00 10.00 H new ATOM 0 HD13 LEU A 178 -0.630 6.498 -2.082 1.00 10.00 H new ATOM 0 HD21 LEU A 178 -2.250 8.809 -0.816 1.00 10.00 H new ATOM 0 HD22 LEU A 178 -1.838 8.709 -2.545 1.00 10.00 H new ATOM 0 HD23 LEU A 178 -3.538 8.874 -2.043 1.00 10.00 H new ATOM 1085 N ASN A 179 -5.562 5.138 -4.978 1.00 10.00 N ATOM 1086 CA ASN A 179 -5.765 4.471 -6.264 1.00 10.00 C ATOM 1087 C ASN A 179 -6.491 5.348 -7.282 1.00 10.00 C ATOM 1088 O ASN A 179 -7.545 5.911 -6.993 1.00 10.00 O ATOM 1089 CB ASN A 179 -6.509 3.166 -6.082 1.00 10.00 C ATOM 1090 CG ASN A 179 -6.856 2.494 -7.396 1.00 10.00 C ATOM 1091 OD1 ASN A 179 -5.977 2.029 -8.120 1.00 10.00 O ATOM 1092 ND2 ASN A 179 -8.141 2.429 -7.709 1.00 10.00 N ATOM 0 H ASN A 179 -6.040 4.712 -4.184 1.00 10.00 H new ATOM 0 HA ASN A 179 -4.771 4.270 -6.663 1.00 10.00 H new ATOM 0 HB2 ASN A 179 -5.901 2.488 -5.483 1.00 10.00 H new ATOM 0 HB3 ASN A 179 -7.426 3.352 -5.522 1.00 10.00 H new ATOM 0 HD21 ASN A 179 -8.432 1.981 -8.578 1.00 10.00 H new ATOM 0 HD22 ASN A 179 -8.840 2.827 -7.081 1.00 10.00 H new ATOM 1099 N GLY A 180 -5.916 5.455 -8.478 1.00 10.00 N ATOM 1100 CA GLY A 180 -6.518 6.253 -9.513 1.00 10.00 C ATOM 1101 C GLY A 180 -5.954 7.653 -9.543 1.00 10.00 C ATOM 1102 O GLY A 180 -6.496 8.531 -10.217 1.00 10.00 O ATOM 0 H GLY A 180 -5.042 4.999 -8.741 1.00 10.00 H new ATOM 0 HA2 GLY A 180 -6.357 5.776 -10.480 1.00 10.00 H new ATOM 0 HA3 GLY A 180 -7.596 6.299 -9.356 1.00 10.00 H new ATOM 1106 N LEU A 181 -4.855 7.870 -8.828 1.00 10.00 N ATOM 1107 CA LEU A 181 -4.247 9.182 -8.786 1.00 10.00 C ATOM 1108 C LEU A 181 -3.214 9.318 -9.890 1.00 10.00 C ATOM 1109 O LEU A 181 -2.281 8.524 -9.974 1.00 10.00 O ATOM 1110 CB LEU A 181 -3.607 9.432 -7.415 1.00 10.00 C ATOM 1111 CG LEU A 181 -2.941 10.803 -7.232 1.00 10.00 C ATOM 1112 CD1 LEU A 181 -3.905 11.930 -7.573 1.00 10.00 C ATOM 1113 CD2 LEU A 181 -2.436 10.954 -5.804 1.00 10.00 C ATOM 0 H LEU A 181 -4.376 7.158 -8.277 1.00 10.00 H new ATOM 0 HA LEU A 181 -5.023 9.931 -8.944 1.00 10.00 H new ATOM 0 HB2 LEU A 181 -4.374 9.316 -6.650 1.00 10.00 H new ATOM 0 HB3 LEU A 181 -2.860 8.659 -7.237 1.00 10.00 H new ATOM 0 HG LEU A 181 -2.095 10.864 -7.916 1.00 10.00 H new ATOM 0 HD11 LEU A 181 -3.407 12.889 -7.434 1.00 10.00 H new ATOM 0 HD12 LEU A 181 -4.225 11.834 -8.611 1.00 10.00 H new ATOM 0 HD13 LEU A 181 -4.775 11.875 -6.919 1.00 10.00 H new ATOM 0 HD21 LEU A 181 -1.966 11.930 -5.686 1.00 10.00 H new ATOM 0 HD22 LEU A 181 -3.273 10.868 -5.111 1.00 10.00 H new ATOM 0 HD23 LEU A 181 -1.707 10.172 -5.591 1.00 10.00 H new ATOM 1125 N LYS A 182 -3.399 10.312 -10.748 1.00 10.00 N ATOM 1126 CA LYS A 182 -2.474 10.559 -11.830 1.00 10.00 C ATOM 1127 C LYS A 182 -1.370 11.434 -11.286 1.00 10.00 C ATOM 1128 O LYS A 182 -1.496 12.655 -11.201 1.00 10.00 O ATOM 1129 CB LYS A 182 -3.184 11.197 -13.025 1.00 10.00 C ATOM 1130 CG LYS A 182 -4.072 10.202 -13.756 1.00 10.00 C ATOM 1131 CD LYS A 182 -4.817 10.839 -14.929 1.00 10.00 C ATOM 1132 CE LYS A 182 -5.660 9.814 -15.687 1.00 10.00 C ATOM 1133 NZ LYS A 182 -6.599 10.450 -16.658 1.00 10.00 N ATOM 0 H LYS A 182 -4.186 10.959 -10.710 1.00 10.00 H new ATOM 0 HA LYS A 182 -2.052 9.625 -12.201 1.00 10.00 H new ATOM 0 HB2 LYS A 182 -3.787 12.038 -12.682 1.00 10.00 H new ATOM 0 HB3 LYS A 182 -2.442 11.597 -13.716 1.00 10.00 H new ATOM 0 HG2 LYS A 182 -3.463 9.376 -14.122 1.00 10.00 H new ATOM 0 HG3 LYS A 182 -4.794 9.781 -13.056 1.00 10.00 H new ATOM 0 HD2 LYS A 182 -5.460 11.638 -14.561 1.00 10.00 H new ATOM 0 HD3 LYS A 182 -4.100 11.296 -15.611 1.00 10.00 H new ATOM 0 HE2 LYS A 182 -5.000 9.129 -16.220 1.00 10.00 H new ATOM 0 HE3 LYS A 182 -6.229 9.218 -14.974 1.00 10.00 H new ATOM 0 HZ1 LYS A 182 -7.147 9.712 -17.145 1.00 10.00 H new ATOM 0 HZ2 LYS A 182 -7.248 11.084 -16.149 1.00 10.00 H new ATOM 0 HZ3 LYS A 182 -6.057 10.998 -17.357 1.00 10.00 H new ATOM 1147 N ILE A 183 -0.300 10.782 -10.908 1.00 10.00 N ATOM 1148 CA ILE A 183 0.819 11.430 -10.302 1.00 10.00 C ATOM 1149 C ILE A 183 1.928 11.605 -11.341 1.00 10.00 C ATOM 1150 O ILE A 183 2.428 10.628 -11.889 1.00 10.00 O ATOM 1151 CB ILE A 183 1.268 10.598 -9.074 1.00 10.00 C ATOM 1152 CG1 ILE A 183 1.031 11.351 -7.789 1.00 10.00 C ATOM 1153 CG2 ILE A 183 2.679 10.135 -9.160 1.00 10.00 C ATOM 1154 CD1 ILE A 183 1.004 10.417 -6.619 1.00 10.00 C ATOM 0 H ILE A 183 -0.187 9.774 -11.017 1.00 10.00 H new ATOM 0 HA ILE A 183 0.556 12.427 -9.948 1.00 10.00 H new ATOM 0 HB ILE A 183 0.648 9.702 -9.076 1.00 10.00 H new ATOM 0 HG12 ILE A 183 1.816 12.094 -7.648 1.00 10.00 H new ATOM 0 HG13 ILE A 183 0.087 11.892 -7.849 1.00 10.00 H new ATOM 0 HG21 ILE A 183 2.928 9.559 -8.269 1.00 10.00 H new ATOM 0 HG22 ILE A 183 2.803 9.509 -10.043 1.00 10.00 H new ATOM 0 HG23 ILE A 183 3.341 10.998 -9.231 1.00 10.00 H new ATOM 0 HD11 ILE A 183 0.832 10.984 -5.704 1.00 10.00 H new ATOM 0 HD12 ILE A 183 0.202 9.690 -6.752 1.00 10.00 H new ATOM 0 HD13 ILE A 183 1.958 9.895 -6.548 1.00 10.00 H new ATOM 1166 N GLU A 184 2.234 12.860 -11.675 1.00 10.00 N ATOM 1167 CA GLU A 184 3.270 13.186 -12.660 1.00 10.00 C ATOM 1168 C GLU A 184 3.036 12.468 -14.002 1.00 10.00 C ATOM 1169 O GLU A 184 3.946 12.352 -14.820 1.00 10.00 O ATOM 1170 CB GLU A 184 4.657 12.856 -12.094 1.00 10.00 C ATOM 1171 CG GLU A 184 4.974 13.619 -10.815 1.00 10.00 C ATOM 1172 CD GLU A 184 6.453 13.627 -10.477 1.00 10.00 C ATOM 1173 OE1 GLU A 184 6.914 12.693 -9.788 1.00 10.00 O ATOM 1174 OE2 GLU A 184 7.150 14.575 -10.892 1.00 10.00 O ATOM 0 H GLU A 184 1.774 13.677 -11.273 1.00 10.00 H new ATOM 0 HA GLU A 184 3.216 14.256 -12.860 1.00 10.00 H new ATOM 0 HB2 GLU A 184 4.718 11.786 -11.897 1.00 10.00 H new ATOM 0 HB3 GLU A 184 5.414 13.085 -12.844 1.00 10.00 H new ATOM 0 HG2 GLU A 184 4.625 14.647 -10.916 1.00 10.00 H new ATOM 0 HG3 GLU A 184 4.421 13.175 -9.988 1.00 10.00 H new ATOM 1181 N GLY A 185 1.802 12.001 -14.223 1.00 10.00 N ATOM 1182 CA GLY A 185 1.468 11.308 -15.462 1.00 10.00 C ATOM 1183 C GLY A 185 1.292 9.803 -15.281 1.00 10.00 C ATOM 1184 O GLY A 185 0.966 9.088 -16.229 1.00 10.00 O ATOM 0 H GLY A 185 1.028 12.091 -13.564 1.00 10.00 H new ATOM 0 HA2 GLY A 185 0.548 11.728 -15.869 1.00 10.00 H new ATOM 0 HA3 GLY A 185 2.254 11.490 -16.195 1.00 10.00 H new ATOM 1188 N TYR A 186 1.481 9.329 -14.058 1.00 10.00 N ATOM 1189 CA TYR A 186 1.368 7.908 -13.740 1.00 10.00 C ATOM 1190 C TYR A 186 0.175 7.673 -12.837 1.00 10.00 C ATOM 1191 O TYR A 186 -0.002 8.383 -11.859 1.00 10.00 O ATOM 1192 CB TYR A 186 2.639 7.431 -13.037 1.00 10.00 C ATOM 1193 CG TYR A 186 3.896 7.931 -13.704 1.00 10.00 C ATOM 1194 CD1 TYR A 186 4.471 7.245 -14.762 1.00 10.00 C ATOM 1195 CD2 TYR A 186 4.491 9.111 -13.288 1.00 10.00 C ATOM 1196 CE1 TYR A 186 5.608 7.720 -15.383 1.00 10.00 C ATOM 1197 CE2 TYR A 186 5.620 9.596 -13.900 1.00 10.00 C ATOM 1198 CZ TYR A 186 6.179 8.899 -14.949 1.00 10.00 C ATOM 1199 OH TYR A 186 7.312 9.378 -15.567 1.00 10.00 O ATOM 0 H TYR A 186 1.717 9.915 -13.257 1.00 10.00 H new ATOM 0 HA TYR A 186 1.234 7.349 -14.666 1.00 10.00 H new ATOM 0 HB2 TYR A 186 2.624 7.768 -12.000 1.00 10.00 H new ATOM 0 HB3 TYR A 186 2.652 6.341 -13.018 1.00 10.00 H new ATOM 0 HD1 TYR A 186 4.022 6.325 -15.106 1.00 10.00 H new ATOM 0 HD2 TYR A 186 4.058 9.661 -12.465 1.00 10.00 H new ATOM 0 HE1 TYR A 186 6.048 7.173 -16.203 1.00 10.00 H new ATOM 0 HE2 TYR A 186 6.068 10.519 -13.561 1.00 10.00 H new ATOM 0 HH TYR A 186 7.586 10.218 -15.143 1.00 10.00 H new ATOM 1209 N THR A 187 -0.642 6.690 -13.150 1.00 10.00 N ATOM 1210 CA THR A 187 -1.808 6.420 -12.323 1.00 10.00 C ATOM 1211 C THR A 187 -1.454 5.407 -11.234 1.00 10.00 C ATOM 1212 O THR A 187 -1.004 4.303 -11.542 1.00 10.00 O ATOM 1213 CB THR A 187 -2.968 5.890 -13.190 1.00 10.00 C ATOM 1214 OG1 THR A 187 -3.125 6.732 -14.345 1.00 10.00 O ATOM 1215 CG2 THR A 187 -4.271 5.852 -12.407 1.00 10.00 C ATOM 0 H THR A 187 -0.528 6.073 -13.954 1.00 10.00 H new ATOM 0 HA THR A 187 -2.126 7.349 -11.849 1.00 10.00 H new ATOM 0 HB THR A 187 -2.727 4.873 -13.498 1.00 10.00 H new ATOM 0 HG1 THR A 187 -3.861 6.395 -14.898 1.00 10.00 H new ATOM 0 HG21 THR A 187 -5.069 5.474 -13.046 1.00 10.00 H new ATOM 0 HG22 THR A 187 -4.157 5.197 -11.543 1.00 10.00 H new ATOM 0 HG23 THR A 187 -4.522 6.858 -12.070 1.00 10.00 H new ATOM 1223 N LEU A 188 -1.648 5.773 -9.967 1.00 10.00 N ATOM 1224 CA LEU A 188 -1.338 4.862 -8.881 1.00 10.00 C ATOM 1225 C LEU A 188 -2.346 3.736 -8.818 1.00 10.00 C ATOM 1226 O LEU A 188 -3.556 3.960 -8.885 1.00 10.00 O ATOM 1227 CB LEU A 188 -1.314 5.588 -7.537 1.00 10.00 C ATOM 1228 CG LEU A 188 -0.034 6.352 -7.211 1.00 10.00 C ATOM 1229 CD1 LEU A 188 0.370 7.275 -8.341 1.00 10.00 C ATOM 1230 CD2 LEU A 188 -0.221 7.135 -5.927 1.00 10.00 C ATOM 0 H LEU A 188 -2.013 6.680 -9.677 1.00 10.00 H new ATOM 0 HA LEU A 188 -0.348 4.451 -9.079 1.00 10.00 H new ATOM 0 HB2 LEU A 188 -2.148 6.289 -7.510 1.00 10.00 H new ATOM 0 HB3 LEU A 188 -1.487 4.856 -6.748 1.00 10.00 H new ATOM 0 HG LEU A 188 0.770 5.628 -7.081 1.00 10.00 H new ATOM 0 HD11 LEU A 188 1.286 7.801 -8.071 1.00 10.00 H new ATOM 0 HD12 LEU A 188 0.540 6.690 -9.245 1.00 10.00 H new ATOM 0 HD13 LEU A 188 -0.425 7.999 -8.521 1.00 10.00 H new ATOM 0 HD21 LEU A 188 0.695 7.680 -5.696 1.00 10.00 H new ATOM 0 HD22 LEU A 188 -1.043 7.841 -6.048 1.00 10.00 H new ATOM 0 HD23 LEU A 188 -0.450 6.448 -5.112 1.00 10.00 H new ATOM 1242 N VAL A 189 -1.830 2.528 -8.681 1.00 10.00 N ATOM 1243 CA VAL A 189 -2.665 1.354 -8.575 1.00 10.00 C ATOM 1244 C VAL A 189 -2.574 0.850 -7.145 1.00 10.00 C ATOM 1245 O VAL A 189 -1.756 -0.012 -6.817 1.00 10.00 O ATOM 1246 CB VAL A 189 -2.274 0.237 -9.576 1.00 10.00 C ATOM 1247 CG1 VAL A 189 -2.988 -1.072 -9.246 1.00 10.00 C ATOM 1248 CG2 VAL A 189 -2.601 0.659 -11.000 1.00 10.00 C ATOM 0 H VAL A 189 -0.829 2.338 -8.641 1.00 10.00 H new ATOM 0 HA VAL A 189 -3.688 1.630 -8.830 1.00 10.00 H new ATOM 0 HB VAL A 189 -1.200 0.075 -9.490 1.00 10.00 H new ATOM 0 HG11 VAL A 189 -2.695 -1.838 -9.964 1.00 10.00 H new ATOM 0 HG12 VAL A 189 -2.713 -1.393 -8.241 1.00 10.00 H new ATOM 0 HG13 VAL A 189 -4.066 -0.921 -9.296 1.00 10.00 H new ATOM 0 HG21 VAL A 189 -2.320 -0.137 -11.689 1.00 10.00 H new ATOM 0 HG22 VAL A 189 -3.670 0.852 -11.086 1.00 10.00 H new ATOM 0 HG23 VAL A 189 -2.048 1.565 -11.247 1.00 10.00 H new ATOM 1258 N THR A 190 -3.352 1.471 -6.284 1.00 10.00 N ATOM 1259 CA THR A 190 -3.402 1.105 -4.888 1.00 10.00 C ATOM 1260 C THR A 190 -4.529 0.105 -4.679 1.00 10.00 C ATOM 1261 O THR A 190 -5.686 0.368 -4.995 1.00 10.00 O ATOM 1262 CB THR A 190 -3.593 2.357 -4.002 1.00 10.00 C ATOM 1263 OG1 THR A 190 -2.922 3.474 -4.608 1.00 10.00 O ATOM 1264 CG2 THR A 190 -3.035 2.120 -2.610 1.00 10.00 C ATOM 0 H THR A 190 -3.968 2.245 -6.535 1.00 10.00 H new ATOM 0 HA THR A 190 -2.459 0.643 -4.597 1.00 10.00 H new ATOM 0 HB THR A 190 -4.659 2.567 -3.915 1.00 10.00 H new ATOM 0 HG1 THR A 190 -1.960 3.411 -4.435 1.00 10.00 H new ATOM 0 HG21 THR A 190 -3.180 3.014 -2.003 1.00 10.00 H new ATOM 0 HG22 THR A 190 -3.554 1.280 -2.148 1.00 10.00 H new ATOM 0 HG23 THR A 190 -1.970 1.896 -2.678 1.00 10.00 H new ATOM 1272 N LYS A 191 -4.186 -1.044 -4.154 1.00 10.00 N ATOM 1273 CA LYS A 191 -5.141 -2.105 -3.948 1.00 10.00 C ATOM 1274 C LYS A 191 -4.871 -2.779 -2.614 1.00 10.00 C ATOM 1275 O LYS A 191 -3.755 -2.706 -2.108 1.00 10.00 O ATOM 1276 CB LYS A 191 -4.989 -3.099 -5.102 1.00 10.00 C ATOM 1277 CG LYS A 191 -6.250 -3.365 -5.887 1.00 10.00 C ATOM 1278 CD LYS A 191 -6.710 -4.785 -5.653 1.00 10.00 C ATOM 1279 CE LYS A 191 -7.592 -4.877 -4.411 1.00 10.00 C ATOM 1280 NZ LYS A 191 -9.000 -5.230 -4.760 1.00 10.00 N ATOM 0 H LYS A 191 -3.237 -1.271 -3.857 1.00 10.00 H new ATOM 0 HA LYS A 191 -6.160 -1.717 -3.928 1.00 10.00 H new ATOM 0 HB2 LYS A 191 -4.226 -2.725 -5.785 1.00 10.00 H new ATOM 0 HB3 LYS A 191 -4.623 -4.044 -4.701 1.00 10.00 H new ATOM 0 HG2 LYS A 191 -7.031 -2.666 -5.586 1.00 10.00 H new ATOM 0 HG3 LYS A 191 -6.069 -3.202 -6.949 1.00 10.00 H new ATOM 0 HD2 LYS A 191 -7.263 -5.140 -6.523 1.00 10.00 H new ATOM 0 HD3 LYS A 191 -5.844 -5.437 -5.538 1.00 10.00 H new ATOM 0 HE2 LYS A 191 -7.187 -5.626 -3.731 1.00 10.00 H new ATOM 0 HE3 LYS A 191 -7.576 -3.924 -3.882 1.00 10.00 H new ATOM 0 HZ1 LYS A 191 -9.570 -5.284 -3.892 1.00 10.00 H new ATOM 0 HZ2 LYS A 191 -9.395 -4.502 -5.389 1.00 10.00 H new ATOM 0 HZ3 LYS A 191 -9.018 -6.151 -5.243 1.00 10.00 H new ATOM 1294 N VAL A 192 -5.882 -3.386 -2.012 1.00 10.00 N ATOM 1295 CA VAL A 192 -5.671 -4.071 -0.747 1.00 10.00 C ATOM 1296 C VAL A 192 -5.700 -5.587 -0.964 1.00 10.00 C ATOM 1297 O VAL A 192 -6.114 -6.051 -2.028 1.00 10.00 O ATOM 1298 CB VAL A 192 -6.713 -3.638 0.318 1.00 10.00 C ATOM 1299 CG1 VAL A 192 -8.109 -4.130 -0.046 1.00 10.00 C ATOM 1300 CG2 VAL A 192 -6.319 -4.116 1.706 1.00 10.00 C ATOM 0 H VAL A 192 -6.837 -3.419 -2.369 1.00 10.00 H new ATOM 0 HA VAL A 192 -4.690 -3.790 -0.365 1.00 10.00 H new ATOM 0 HB VAL A 192 -6.731 -2.548 0.332 1.00 10.00 H new ATOM 0 HG11 VAL A 192 -8.818 -3.812 0.718 1.00 10.00 H new ATOM 0 HG12 VAL A 192 -8.402 -3.713 -1.009 1.00 10.00 H new ATOM 0 HG13 VAL A 192 -8.107 -5.218 -0.108 1.00 10.00 H new ATOM 0 HG21 VAL A 192 -7.070 -3.796 2.428 1.00 10.00 H new ATOM 0 HG22 VAL A 192 -6.252 -5.204 1.711 1.00 10.00 H new ATOM 0 HG23 VAL A 192 -5.352 -3.692 1.976 1.00 10.00 H new ATOM 1310 N SER A 193 -5.258 -6.344 0.037 1.00 10.00 N ATOM 1311 CA SER A 193 -5.234 -7.804 -0.037 1.00 10.00 C ATOM 1312 C SER A 193 -6.647 -8.354 -0.204 1.00 10.00 C ATOM 1313 O SER A 193 -7.630 -7.614 -0.087 1.00 10.00 O ATOM 1314 CB SER A 193 -4.584 -8.399 1.219 1.00 10.00 C ATOM 1315 OG SER A 193 -4.229 -9.759 1.023 1.00 10.00 O ATOM 0 H SER A 193 -4.908 -5.967 0.918 1.00 10.00 H new ATOM 0 HA SER A 193 -4.641 -8.090 -0.905 1.00 10.00 H new ATOM 0 HB2 SER A 193 -3.696 -7.823 1.478 1.00 10.00 H new ATOM 0 HB3 SER A 193 -5.273 -8.319 2.060 1.00 10.00 H new ATOM 0 HG SER A 193 -3.816 -10.110 1.839 1.00 10.00 H new