USER MOD reduce.3.24.130724 H: found=0, std=0, add=592, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 592 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 153 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 154 SER OG : rot 55:sc= 0.00028 USER MOD Set 2.1: A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 152 SER OG : rot -128:sc= 0.0664 USER MOD Set 3.1: A 131 THR OG1 : rot 86:sc= 0.00507 USER MOD Set 3.2: A 148 THR OG1 : rot 180:sc= -0.0502 USER MOD Set 4.1: A 130 THR OG1 : rot 87:sc= 0.124 USER MOD Set 4.2: A 178 ASN : amide:sc= -0.997 K(o=-0.87,f=-5.2!) USER MOD Set 5.1: A 105 THR OG1 : rot 0:sc= -0.577! USER MOD Set 5.2: A 119 THR OG1 : rot -0:sc= 0 USER MOD Single : A 100 MET CE :methyl -161:sc= -0.198 (180deg=-1.03) USER MOD Single : A 102 LYS NZ :NH3+ 157:sc= -0.108 (180deg=-0.677) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.00533) USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 31:sc= 0.832 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.132 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 91:sc= 0.0113 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= -0.0587 X(o=-0.059,f=0) USER MOD Single : A 143 GLN : amide:sc= -1.87 K(o=-1.9,f=-4.4!) USER MOD Single : A 144 SER OG : rot -70:sc= 0.296 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot -51:sc= 1.18 USER MOD Single : A 167 HIS :FLIP no HD1:sc= -0.516 F(o=-1.4,f=-0.52) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 1.184 -1.007 -0.791 1.00 0.00 N ATOM 2 CA MET A 100 1.757 -1.399 -2.074 1.00 0.00 C ATOM 3 C MET A 100 3.175 -1.933 -1.896 1.00 0.00 C ATOM 4 O MET A 100 3.747 -1.853 -0.808 1.00 0.00 O ATOM 5 CB MET A 100 1.764 -0.211 -3.038 1.00 0.00 C ATOM 6 CG MET A 100 2.409 1.038 -2.459 1.00 0.00 C ATOM 7 SD MET A 100 1.228 2.377 -2.206 1.00 0.00 S ATOM 8 CE MET A 100 1.731 3.518 -3.491 1.00 0.00 C ATOM 0 HA MET A 100 1.139 -2.193 -2.492 1.00 0.00 H new ATOM 0 HB2 MET A 100 2.293 -0.495 -3.948 1.00 0.00 H new ATOM 0 HB3 MET A 100 0.738 0.020 -3.325 1.00 0.00 H new ATOM 0 HG2 MET A 100 2.881 0.791 -1.508 1.00 0.00 H new ATOM 0 HG3 MET A 100 3.199 1.378 -3.128 1.00 0.00 H new ATOM 0 HE1 MET A 100 1.345 4.512 -3.266 1.00 0.00 H new ATOM 0 HE2 MET A 100 2.819 3.554 -3.540 1.00 0.00 H new ATOM 0 HE3 MET A 100 1.335 3.183 -4.450 1.00 0.00 H new ATOM 18 N LEU A 101 3.736 -2.477 -2.970 1.00 0.00 N ATOM 19 CA LEU A 101 5.088 -3.024 -2.932 1.00 0.00 C ATOM 20 C LEU A 101 6.124 -1.909 -2.839 1.00 0.00 C ATOM 21 O LEU A 101 6.169 -1.015 -3.684 1.00 0.00 O ATOM 22 CB LEU A 101 5.349 -3.875 -4.176 1.00 0.00 C ATOM 23 CG LEU A 101 6.268 -5.082 -3.982 1.00 0.00 C ATOM 24 CD1 LEU A 101 6.928 -5.467 -5.297 1.00 0.00 C ATOM 25 CD2 LEU A 101 7.319 -4.787 -2.922 1.00 0.00 C ATOM 0 H LEU A 101 3.276 -2.551 -3.877 1.00 0.00 H new ATOM 0 HA LEU A 101 5.175 -3.651 -2.045 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.391 -4.230 -4.556 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.780 -3.235 -4.946 1.00 0.00 H new ATOM 0 HG LEU A 101 5.664 -5.923 -3.642 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.578 -6.328 -5.140 1.00 0.00 H new ATOM 0 HD12 LEU A 101 6.161 -5.721 -6.029 1.00 0.00 H new ATOM 0 HD13 LEU A 101 7.519 -4.629 -5.667 1.00 0.00 H new ATOM 0 HD21 LEU A 101 7.964 -5.657 -2.797 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.919 -3.932 -3.233 1.00 0.00 H new ATOM 0 HD23 LEU A 101 6.828 -4.561 -1.976 1.00 0.00 H new ATOM 37 N LYS A 102 6.958 -1.969 -1.806 1.00 0.00 N ATOM 38 CA LYS A 102 7.998 -0.967 -1.602 1.00 0.00 C ATOM 39 C LYS A 102 9.335 -1.628 -1.284 1.00 0.00 C ATOM 40 O LYS A 102 9.394 -2.608 -0.541 1.00 0.00 O ATOM 41 CB LYS A 102 7.604 -0.016 -0.470 1.00 0.00 C ATOM 42 CG LYS A 102 6.289 0.704 -0.710 1.00 0.00 C ATOM 43 CD LYS A 102 5.252 0.337 0.339 1.00 0.00 C ATOM 44 CE LYS A 102 5.525 1.037 1.661 1.00 0.00 C ATOM 45 NZ LYS A 102 5.484 2.519 1.523 1.00 0.00 N ATOM 0 H LYS A 102 6.934 -2.702 -1.097 1.00 0.00 H new ATOM 0 HA LYS A 102 8.105 -0.397 -2.525 1.00 0.00 H new ATOM 0 HB2 LYS A 102 7.535 -0.581 0.460 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.394 0.723 -0.336 1.00 0.00 H new ATOM 0 HG2 LYS A 102 6.455 1.781 -0.697 1.00 0.00 H new ATOM 0 HG3 LYS A 102 5.911 0.452 -1.701 1.00 0.00 H new ATOM 0 HD2 LYS A 102 4.259 0.608 -0.019 1.00 0.00 H new ATOM 0 HD3 LYS A 102 5.253 -0.742 0.491 1.00 0.00 H new ATOM 0 HE2 LYS A 102 4.787 0.720 2.399 1.00 0.00 H new ATOM 0 HE3 LYS A 102 6.502 0.734 2.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 5.284 2.948 2.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 6.402 2.861 1.174 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 4.737 2.784 0.850 1.00 0.00 H new ATOM 59 N CYS A 103 10.408 -1.084 -1.849 1.00 0.00 N ATOM 60 CA CYS A 103 11.745 -1.619 -1.625 1.00 0.00 C ATOM 61 C CYS A 103 12.748 -0.495 -1.380 1.00 0.00 C ATOM 62 O CYS A 103 12.453 0.676 -1.620 1.00 0.00 O ATOM 63 CB CYS A 103 12.188 -2.461 -2.823 1.00 0.00 C ATOM 64 SG CYS A 103 11.750 -4.224 -2.696 1.00 0.00 S ATOM 0 H CYS A 103 10.377 -0.272 -2.466 1.00 0.00 H new ATOM 0 HA CYS A 103 11.711 -2.251 -0.738 1.00 0.00 H new ATOM 0 HB2 CYS A 103 11.739 -2.051 -3.728 1.00 0.00 H new ATOM 0 HB3 CYS A 103 13.269 -2.373 -2.935 1.00 0.00 H new ATOM 69 N TYR A 104 13.932 -0.859 -0.902 1.00 0.00 N ATOM 70 CA TYR A 104 14.977 0.118 -0.623 1.00 0.00 C ATOM 71 C TYR A 104 15.675 0.552 -1.908 1.00 0.00 C ATOM 72 O TYR A 104 16.818 0.173 -2.167 1.00 0.00 O ATOM 73 CB TYR A 104 16.000 -0.463 0.355 1.00 0.00 C ATOM 74 CG TYR A 104 15.509 -0.516 1.784 1.00 0.00 C ATOM 75 CD1 TYR A 104 15.338 0.647 2.525 1.00 0.00 C ATOM 76 CD2 TYR A 104 15.216 -1.730 2.394 1.00 0.00 C ATOM 77 CE1 TYR A 104 14.891 0.602 3.831 1.00 0.00 C ATOM 78 CE2 TYR A 104 14.766 -1.784 3.699 1.00 0.00 C ATOM 79 CZ TYR A 104 14.606 -0.615 4.413 1.00 0.00 C ATOM 80 OH TYR A 104 14.159 -0.663 5.714 1.00 0.00 O ATOM 0 H TYR A 104 14.192 -1.824 -0.699 1.00 0.00 H new ATOM 0 HA TYR A 104 14.509 0.993 -0.172 1.00 0.00 H new ATOM 0 HB2 TYR A 104 16.266 -1.470 0.034 1.00 0.00 H new ATOM 0 HB3 TYR A 104 16.910 0.136 0.314 1.00 0.00 H new ATOM 0 HD1 TYR A 104 15.558 1.602 2.072 1.00 0.00 H new ATOM 0 HD2 TYR A 104 15.342 -2.647 1.838 1.00 0.00 H new ATOM 0 HE1 TYR A 104 14.765 1.515 4.393 1.00 0.00 H new ATOM 0 HE2 TYR A 104 14.541 -2.736 4.157 1.00 0.00 H new ATOM 0 HH TYR A 104 14.003 -1.595 5.972 1.00 0.00 H new ATOM 90 N THR A 105 14.979 1.350 -2.712 1.00 0.00 N ATOM 91 CA THR A 105 15.529 1.836 -3.971 1.00 0.00 C ATOM 92 C THR A 105 16.032 3.268 -3.834 1.00 0.00 C ATOM 93 O THR A 105 15.319 4.143 -3.343 1.00 0.00 O ATOM 94 CB THR A 105 14.484 1.776 -5.101 1.00 0.00 C ATOM 95 OG1 THR A 105 13.642 2.933 -5.050 1.00 0.00 O ATOM 96 CG2 THR A 105 13.635 0.519 -4.987 1.00 0.00 C ATOM 0 H THR A 105 14.032 1.674 -2.513 1.00 0.00 H new ATOM 0 HA THR A 105 16.364 1.183 -4.224 1.00 0.00 H new ATOM 0 HB THR A 105 15.012 1.753 -6.054 1.00 0.00 H new ATOM 0 HG1 THR A 105 13.919 3.506 -4.305 1.00 0.00 H new ATOM 0 HG21 THR A 105 12.904 0.499 -5.796 1.00 0.00 H new ATOM 0 HG22 THR A 105 14.276 -0.360 -5.055 1.00 0.00 H new ATOM 0 HG23 THR A 105 13.116 0.516 -4.029 1.00 0.00 H new ATOM 104 N CYS A 106 17.265 3.501 -4.273 1.00 0.00 N ATOM 105 CA CYS A 106 17.864 4.828 -4.201 1.00 0.00 C ATOM 106 C CYS A 106 17.408 5.696 -5.370 1.00 0.00 C ATOM 107 O CYS A 106 16.576 5.282 -6.178 1.00 0.00 O ATOM 108 CB CYS A 106 19.391 4.722 -4.195 1.00 0.00 C ATOM 109 SG CYS A 106 20.071 3.726 -5.560 1.00 0.00 S ATOM 0 H CYS A 106 17.868 2.788 -4.682 1.00 0.00 H new ATOM 0 HA CYS A 106 17.535 5.297 -3.274 1.00 0.00 H new ATOM 0 HB2 CYS A 106 19.815 5.725 -4.245 1.00 0.00 H new ATOM 0 HB3 CYS A 106 19.711 4.288 -3.248 1.00 0.00 H new ATOM 114 N LYS A 107 17.959 6.902 -5.455 1.00 0.00 N ATOM 115 CA LYS A 107 17.612 7.829 -6.526 1.00 0.00 C ATOM 116 C LYS A 107 18.151 7.339 -7.866 1.00 0.00 C ATOM 117 O LYS A 107 17.384 6.988 -8.762 1.00 0.00 O ATOM 118 CB LYS A 107 18.165 9.223 -6.221 1.00 0.00 C ATOM 119 CG LYS A 107 17.432 9.936 -5.098 1.00 0.00 C ATOM 120 CD LYS A 107 18.291 11.022 -4.473 1.00 0.00 C ATOM 121 CE LYS A 107 17.981 12.388 -5.065 1.00 0.00 C ATOM 122 NZ LYS A 107 16.711 12.951 -4.527 1.00 0.00 N ATOM 0 H LYS A 107 18.648 7.261 -4.794 1.00 0.00 H new ATOM 0 HA LYS A 107 16.525 7.882 -6.589 1.00 0.00 H new ATOM 0 HB2 LYS A 107 19.219 9.137 -5.958 1.00 0.00 H new ATOM 0 HB3 LYS A 107 18.110 9.832 -7.123 1.00 0.00 H new ATOM 0 HG2 LYS A 107 16.512 10.375 -5.484 1.00 0.00 H new ATOM 0 HG3 LYS A 107 17.144 9.214 -4.334 1.00 0.00 H new ATOM 0 HD2 LYS A 107 18.124 11.045 -3.396 1.00 0.00 H new ATOM 0 HD3 LYS A 107 19.344 10.788 -4.627 1.00 0.00 H new ATOM 0 HE2 LYS A 107 18.802 13.072 -4.849 1.00 0.00 H new ATOM 0 HE3 LYS A 107 17.911 12.306 -6.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 16.349 13.676 -5.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 16.008 12.191 -4.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 16.888 13.380 -3.596 1.00 0.00 H new ATOM 136 N GLU A 108 19.474 7.316 -7.994 1.00 0.00 N ATOM 137 CA GLU A 108 20.114 6.868 -9.226 1.00 0.00 C ATOM 138 C GLU A 108 21.385 6.079 -8.923 1.00 0.00 C ATOM 139 O GLU A 108 21.949 6.159 -7.831 1.00 0.00 O ATOM 140 CB GLU A 108 20.443 8.064 -10.120 1.00 0.00 C ATOM 141 CG GLU A 108 19.325 8.432 -11.081 1.00 0.00 C ATOM 142 CD GLU A 108 19.833 9.140 -12.323 1.00 0.00 C ATOM 143 OE1 GLU A 108 20.285 8.447 -13.258 1.00 0.00 O ATOM 144 OE2 GLU A 108 19.776 10.387 -12.359 1.00 0.00 O ATOM 0 H GLU A 108 20.123 7.602 -7.261 1.00 0.00 H new ATOM 0 HA GLU A 108 19.417 6.214 -9.750 1.00 0.00 H new ATOM 0 HB2 GLU A 108 20.668 8.925 -9.491 1.00 0.00 H new ATOM 0 HB3 GLU A 108 21.344 7.842 -10.692 1.00 0.00 H new ATOM 0 HG2 GLU A 108 18.791 7.528 -11.375 1.00 0.00 H new ATOM 0 HG3 GLU A 108 18.607 9.074 -10.569 1.00 0.00 H new ATOM 151 N PRO A 109 21.846 5.299 -9.911 1.00 0.00 N ATOM 152 CA PRO A 109 23.055 4.481 -9.775 1.00 0.00 C ATOM 153 C PRO A 109 24.323 5.326 -9.717 1.00 0.00 C ATOM 154 O PRO A 109 24.928 5.627 -10.746 1.00 0.00 O ATOM 155 CB PRO A 109 23.044 3.619 -11.040 1.00 0.00 C ATOM 156 CG PRO A 109 22.262 4.410 -12.031 1.00 0.00 C ATOM 157 CD PRO A 109 21.224 5.156 -11.238 1.00 0.00 C ATOM 0 HA PRO A 109 23.055 3.905 -8.850 1.00 0.00 H new ATOM 0 HB2 PRO A 109 24.056 3.427 -11.397 1.00 0.00 H new ATOM 0 HB3 PRO A 109 22.582 2.649 -10.854 1.00 0.00 H new ATOM 0 HG2 PRO A 109 22.907 5.099 -12.576 1.00 0.00 H new ATOM 0 HG3 PRO A 109 21.795 3.758 -12.770 1.00 0.00 H new ATOM 0 HD2 PRO A 109 20.999 6.125 -11.683 1.00 0.00 H new ATOM 0 HD3 PRO A 109 20.286 4.604 -11.185 1.00 0.00 H new ATOM 165 N MET A 110 24.721 5.706 -8.507 1.00 0.00 N ATOM 166 CA MET A 110 25.919 6.515 -8.316 1.00 0.00 C ATOM 167 C MET A 110 27.017 5.707 -7.631 1.00 0.00 C ATOM 168 O MET A 110 26.808 4.556 -7.247 1.00 0.00 O ATOM 169 CB MET A 110 25.593 7.759 -7.488 1.00 0.00 C ATOM 170 CG MET A 110 26.461 8.960 -7.827 1.00 0.00 C ATOM 171 SD MET A 110 25.565 10.520 -7.712 1.00 0.00 S ATOM 172 CE MET A 110 26.908 11.695 -7.871 1.00 0.00 C ATOM 0 H MET A 110 24.232 5.467 -7.645 1.00 0.00 H new ATOM 0 HA MET A 110 26.279 6.825 -9.297 1.00 0.00 H new ATOM 0 HB2 MET A 110 24.546 8.023 -7.641 1.00 0.00 H new ATOM 0 HB3 MET A 110 25.711 7.523 -6.431 1.00 0.00 H new ATOM 0 HG2 MET A 110 27.317 8.987 -7.152 1.00 0.00 H new ATOM 0 HG3 MET A 110 26.855 8.845 -8.837 1.00 0.00 H new ATOM 0 HE1 MET A 110 26.512 12.709 -7.819 1.00 0.00 H new ATOM 0 HE2 MET A 110 27.623 11.542 -7.062 1.00 0.00 H new ATOM 0 HE3 MET A 110 27.408 11.549 -8.829 1.00 0.00 H new ATOM 182 N THR A 111 28.189 6.317 -7.482 1.00 0.00 N ATOM 183 CA THR A 111 29.320 5.654 -6.845 1.00 0.00 C ATOM 184 C THR A 111 28.923 5.063 -5.497 1.00 0.00 C ATOM 185 O THR A 111 29.479 4.055 -5.063 1.00 0.00 O ATOM 186 CB THR A 111 30.498 6.625 -6.640 1.00 0.00 C ATOM 187 OG1 THR A 111 31.537 5.984 -5.893 1.00 0.00 O ATOM 188 CG2 THR A 111 30.043 7.881 -5.913 1.00 0.00 C ATOM 0 H THR A 111 28.379 7.269 -7.794 1.00 0.00 H new ATOM 0 HA THR A 111 29.633 4.851 -7.513 1.00 0.00 H new ATOM 0 HB THR A 111 30.880 6.910 -7.620 1.00 0.00 H new ATOM 0 HG1 THR A 111 32.283 6.608 -5.768 1.00 0.00 H new ATOM 0 HG21 THR A 111 30.892 8.552 -5.780 1.00 0.00 H new ATOM 0 HG22 THR A 111 29.273 8.382 -6.500 1.00 0.00 H new ATOM 0 HG23 THR A 111 29.638 7.610 -4.938 1.00 0.00 H new ATOM 196 N SER A 112 27.958 5.698 -4.839 1.00 0.00 N ATOM 197 CA SER A 112 27.488 5.236 -3.538 1.00 0.00 C ATOM 198 C SER A 112 27.072 3.770 -3.600 1.00 0.00 C ATOM 199 O SER A 112 26.052 3.428 -4.198 1.00 0.00 O ATOM 200 CB SER A 112 26.313 6.093 -3.063 1.00 0.00 C ATOM 201 OG SER A 112 25.197 5.950 -3.924 1.00 0.00 O ATOM 0 H SER A 112 27.487 6.534 -5.185 1.00 0.00 H new ATOM 0 HA SER A 112 28.309 5.332 -2.827 1.00 0.00 H new ATOM 0 HB2 SER A 112 26.034 5.804 -2.050 1.00 0.00 H new ATOM 0 HB3 SER A 112 26.615 7.140 -3.024 1.00 0.00 H new ATOM 0 HG SER A 112 25.195 5.049 -4.310 1.00 0.00 H new ATOM 207 N ALA A 113 27.869 2.908 -2.977 1.00 0.00 N ATOM 208 CA ALA A 113 27.583 1.479 -2.958 1.00 0.00 C ATOM 209 C ALA A 113 26.445 1.159 -1.994 1.00 0.00 C ATOM 210 O ALA A 113 25.977 0.022 -1.927 1.00 0.00 O ATOM 211 CB ALA A 113 28.832 0.695 -2.583 1.00 0.00 C ATOM 0 H ALA A 113 28.718 3.175 -2.479 1.00 0.00 H new ATOM 0 HA ALA A 113 27.269 1.183 -3.959 1.00 0.00 H new ATOM 0 HB1 ALA A 113 28.603 -0.371 -2.573 1.00 0.00 H new ATOM 0 HB2 ALA A 113 29.617 0.891 -3.313 1.00 0.00 H new ATOM 0 HB3 ALA A 113 29.171 1.003 -1.594 1.00 0.00 H new ATOM 217 N SER A 114 26.005 2.168 -1.250 1.00 0.00 N ATOM 218 CA SER A 114 24.925 1.993 -0.286 1.00 0.00 C ATOM 219 C SER A 114 23.591 1.788 -0.996 1.00 0.00 C ATOM 220 O SER A 114 23.073 0.673 -1.062 1.00 0.00 O ATOM 221 CB SER A 114 24.841 3.205 0.643 1.00 0.00 C ATOM 222 OG SER A 114 25.651 3.025 1.792 1.00 0.00 O ATOM 0 H SER A 114 26.380 3.116 -1.296 1.00 0.00 H new ATOM 0 HA SER A 114 25.141 1.104 0.307 1.00 0.00 H new ATOM 0 HB2 SER A 114 25.158 4.100 0.108 1.00 0.00 H new ATOM 0 HB3 SER A 114 23.806 3.364 0.945 1.00 0.00 H new ATOM 0 HG SER A 114 25.581 3.814 2.369 1.00 0.00 H new ATOM 228 N CYS A 115 23.038 2.873 -1.528 1.00 0.00 N ATOM 229 CA CYS A 115 21.764 2.816 -2.234 1.00 0.00 C ATOM 230 C CYS A 115 20.707 2.107 -1.391 1.00 0.00 C ATOM 231 O CYS A 115 20.442 0.920 -1.580 1.00 0.00 O ATOM 232 CB CYS A 115 21.931 2.096 -3.573 1.00 0.00 C ATOM 233 SG CYS A 115 20.381 1.899 -4.510 1.00 0.00 S ATOM 0 H CYS A 115 23.453 3.804 -1.483 1.00 0.00 H new ATOM 0 HA CYS A 115 21.432 3.838 -2.418 1.00 0.00 H new ATOM 0 HB2 CYS A 115 22.645 2.649 -4.184 1.00 0.00 H new ATOM 0 HB3 CYS A 115 22.362 1.111 -3.392 1.00 0.00 H new ATOM 238 N ARG A 116 20.107 2.844 -0.462 1.00 0.00 N ATOM 239 CA ARG A 116 19.080 2.287 0.410 1.00 0.00 C ATOM 240 C ARG A 116 18.080 3.361 0.828 1.00 0.00 C ATOM 241 O ARG A 116 18.359 4.176 1.708 1.00 0.00 O ATOM 242 CB ARG A 116 19.719 1.660 1.650 1.00 0.00 C ATOM 243 CG ARG A 116 20.801 0.641 1.329 1.00 0.00 C ATOM 244 CD ARG A 116 21.202 -0.153 2.562 1.00 0.00 C ATOM 245 NE ARG A 116 22.550 0.181 3.014 1.00 0.00 N ATOM 246 CZ ARG A 116 23.023 -0.138 4.213 1.00 0.00 C ATOM 247 NH1 ARG A 116 22.261 -0.796 5.077 1.00 0.00 N ATOM 248 NH2 ARG A 116 24.260 0.202 4.552 1.00 0.00 N ATOM 0 H ARG A 116 20.314 3.828 -0.294 1.00 0.00 H new ATOM 0 HA ARG A 116 18.547 1.515 -0.145 1.00 0.00 H new ATOM 0 HB2 ARG A 116 20.147 2.450 2.266 1.00 0.00 H new ATOM 0 HB3 ARG A 116 18.943 1.178 2.244 1.00 0.00 H new ATOM 0 HG2 ARG A 116 20.443 -0.040 0.557 1.00 0.00 H new ATOM 0 HG3 ARG A 116 21.675 1.152 0.924 1.00 0.00 H new ATOM 0 HD2 ARG A 116 20.492 0.042 3.365 1.00 0.00 H new ATOM 0 HD3 ARG A 116 21.148 -1.219 2.340 1.00 0.00 H new ATOM 0 HE ARG A 116 23.162 0.687 2.374 1.00 0.00 H new ATOM 0 HH11 ARG A 116 21.309 -1.058 4.821 1.00 0.00 H new ATOM 0 HH12 ARG A 116 22.627 -1.040 5.997 1.00 0.00 H new ATOM 0 HH21 ARG A 116 24.849 0.709 3.891 1.00 0.00 H new ATOM 0 HH22 ARG A 116 24.622 -0.044 5.473 1.00 0.00 H new ATOM 262 N THR A 117 16.914 3.357 0.190 1.00 0.00 N ATOM 263 CA THR A 117 15.873 4.331 0.494 1.00 0.00 C ATOM 264 C THR A 117 14.486 3.746 0.254 1.00 0.00 C ATOM 265 O THR A 117 14.242 3.100 -0.766 1.00 0.00 O ATOM 266 CB THR A 117 16.033 5.607 -0.353 1.00 0.00 C ATOM 267 OG1 THR A 117 17.418 5.961 -0.449 1.00 0.00 O ATOM 268 CG2 THR A 117 15.251 6.762 0.254 1.00 0.00 C ATOM 0 H THR A 117 16.667 2.690 -0.541 1.00 0.00 H new ATOM 0 HA THR A 117 15.979 4.588 1.548 1.00 0.00 H new ATOM 0 HB THR A 117 15.639 5.406 -1.349 1.00 0.00 H new ATOM 0 HG1 THR A 117 17.511 6.773 -0.990 1.00 0.00 H new ATOM 0 HG21 THR A 117 15.380 7.652 -0.362 1.00 0.00 H new ATOM 0 HG22 THR A 117 14.194 6.502 0.299 1.00 0.00 H new ATOM 0 HG23 THR A 117 15.619 6.961 1.261 1.00 0.00 H new ATOM 276 N ILE A 118 13.580 3.978 1.198 1.00 0.00 N ATOM 277 CA ILE A 118 12.216 3.475 1.087 1.00 0.00 C ATOM 278 C ILE A 118 11.479 4.136 -0.074 1.00 0.00 C ATOM 279 O ILE A 118 11.229 5.342 -0.060 1.00 0.00 O ATOM 280 CB ILE A 118 11.422 3.711 2.385 1.00 0.00 C ATOM 281 CG1 ILE A 118 12.102 3.005 3.560 1.00 0.00 C ATOM 282 CG2 ILE A 118 9.989 3.224 2.225 1.00 0.00 C ATOM 283 CD1 ILE A 118 11.345 3.136 4.863 1.00 0.00 C ATOM 0 H ILE A 118 13.766 4.511 2.048 1.00 0.00 H new ATOM 0 HA ILE A 118 12.289 2.403 0.905 1.00 0.00 H new ATOM 0 HB ILE A 118 11.401 4.781 2.591 1.00 0.00 H new ATOM 0 HG12 ILE A 118 12.217 1.948 3.321 1.00 0.00 H new ATOM 0 HG13 ILE A 118 13.104 3.414 3.689 1.00 0.00 H new ATOM 0 HG21 ILE A 118 9.440 3.398 3.151 1.00 0.00 H new ATOM 0 HG22 ILE A 118 9.509 3.767 1.411 1.00 0.00 H new ATOM 0 HG23 ILE A 118 9.990 2.158 1.998 1.00 0.00 H new ATOM 0 HD11 ILE A 118 11.885 2.612 5.652 1.00 0.00 H new ATOM 0 HD12 ILE A 118 11.252 4.190 5.126 1.00 0.00 H new ATOM 0 HD13 ILE A 118 10.352 2.701 4.752 1.00 0.00 H new ATOM 295 N THR A 119 11.132 3.338 -1.078 1.00 0.00 N ATOM 296 CA THR A 119 10.423 3.844 -2.247 1.00 0.00 C ATOM 297 C THR A 119 9.268 2.925 -2.630 1.00 0.00 C ATOM 298 O THR A 119 9.364 1.705 -2.499 1.00 0.00 O ATOM 299 CB THR A 119 11.367 3.995 -3.455 1.00 0.00 C ATOM 300 OG1 THR A 119 12.299 5.055 -3.218 1.00 0.00 O ATOM 301 CG2 THR A 119 10.579 4.279 -4.725 1.00 0.00 C ATOM 0 H THR A 119 11.330 2.338 -1.105 1.00 0.00 H new ATOM 0 HA THR A 119 10.030 4.824 -1.978 1.00 0.00 H new ATOM 0 HB THR A 119 11.909 3.058 -3.585 1.00 0.00 H new ATOM 0 HG1 THR A 119 12.124 5.455 -2.341 1.00 0.00 H new ATOM 0 HG21 THR A 119 11.267 4.382 -5.565 1.00 0.00 H new ATOM 0 HG22 THR A 119 9.891 3.456 -4.918 1.00 0.00 H new ATOM 0 HG23 THR A 119 10.014 5.203 -4.604 1.00 0.00 H new ATOM 309 N ARG A 120 8.178 3.519 -3.105 1.00 0.00 N ATOM 310 CA ARG A 120 7.005 2.753 -3.507 1.00 0.00 C ATOM 311 C ARG A 120 7.090 2.360 -4.979 1.00 0.00 C ATOM 312 O ARG A 120 7.269 3.212 -5.851 1.00 0.00 O ATOM 313 CB ARG A 120 5.731 3.563 -3.258 1.00 0.00 C ATOM 314 CG ARG A 120 5.791 4.423 -2.006 1.00 0.00 C ATOM 315 CD ARG A 120 4.405 4.873 -1.572 1.00 0.00 C ATOM 316 NE ARG A 120 4.462 5.869 -0.505 1.00 0.00 N ATOM 317 CZ ARG A 120 4.834 7.130 -0.697 1.00 0.00 C ATOM 318 NH1 ARG A 120 5.180 7.546 -1.907 1.00 0.00 N ATOM 319 NH2 ARG A 120 4.860 7.978 0.324 1.00 0.00 N ATOM 0 H ARG A 120 8.083 4.528 -3.221 1.00 0.00 H new ATOM 0 HA ARG A 120 6.973 1.844 -2.907 1.00 0.00 H new ATOM 0 HB2 ARG A 120 5.544 4.203 -4.120 1.00 0.00 H new ATOM 0 HB3 ARG A 120 4.886 2.879 -3.179 1.00 0.00 H new ATOM 0 HG2 ARG A 120 6.261 3.861 -1.199 1.00 0.00 H new ATOM 0 HG3 ARG A 120 6.416 5.296 -2.193 1.00 0.00 H new ATOM 0 HD2 ARG A 120 3.874 5.289 -2.428 1.00 0.00 H new ATOM 0 HD3 ARG A 120 3.834 4.009 -1.232 1.00 0.00 H new ATOM 0 HE ARG A 120 4.202 5.581 0.438 1.00 0.00 H new ATOM 0 HH11 ARG A 120 5.161 6.897 -2.694 1.00 0.00 H new ATOM 0 HH12 ARG A 120 5.465 8.515 -2.051 1.00 0.00 H new ATOM 0 HH21 ARG A 120 4.594 7.662 1.257 1.00 0.00 H new ATOM 0 HH22 ARG A 120 5.146 8.946 0.176 1.00 0.00 H new ATOM 333 N CYS A 121 6.962 1.066 -5.249 1.00 0.00 N ATOM 334 CA CYS A 121 7.026 0.558 -6.614 1.00 0.00 C ATOM 335 C CYS A 121 5.763 0.923 -7.389 1.00 0.00 C ATOM 336 O CYS A 121 4.825 1.499 -6.836 1.00 0.00 O ATOM 337 CB CYS A 121 7.213 -0.960 -6.608 1.00 0.00 C ATOM 338 SG CYS A 121 8.812 -1.509 -5.931 1.00 0.00 S ATOM 0 H CYS A 121 6.813 0.349 -4.539 1.00 0.00 H new ATOM 0 HA CYS A 121 7.881 1.020 -7.107 1.00 0.00 H new ATOM 0 HB2 CYS A 121 6.410 -1.412 -6.026 1.00 0.00 H new ATOM 0 HB3 CYS A 121 7.116 -1.331 -7.628 1.00 0.00 H new ATOM 343 N LYS A 122 5.745 0.584 -8.674 1.00 0.00 N ATOM 344 CA LYS A 122 4.599 0.874 -9.527 1.00 0.00 C ATOM 345 C LYS A 122 3.517 -0.189 -9.363 1.00 0.00 C ATOM 346 O LYS A 122 3.767 -1.295 -8.882 1.00 0.00 O ATOM 347 CB LYS A 122 5.033 0.953 -10.992 1.00 0.00 C ATOM 348 CG LYS A 122 5.736 2.252 -11.348 1.00 0.00 C ATOM 349 CD LYS A 122 5.765 2.476 -12.850 1.00 0.00 C ATOM 350 CE LYS A 122 7.163 2.281 -13.417 1.00 0.00 C ATOM 351 NZ LYS A 122 7.801 3.576 -13.780 1.00 0.00 N ATOM 0 H LYS A 122 6.512 0.107 -9.148 1.00 0.00 H new ATOM 0 HA LYS A 122 4.188 1.837 -9.225 1.00 0.00 H new ATOM 0 HB2 LYS A 122 5.698 0.118 -11.211 1.00 0.00 H new ATOM 0 HB3 LYS A 122 4.156 0.838 -11.629 1.00 0.00 H new ATOM 0 HG2 LYS A 122 5.228 3.086 -10.864 1.00 0.00 H new ATOM 0 HG3 LYS A 122 6.755 2.233 -10.962 1.00 0.00 H new ATOM 0 HD2 LYS A 122 5.075 1.785 -13.335 1.00 0.00 H new ATOM 0 HD3 LYS A 122 5.418 3.484 -13.075 1.00 0.00 H new ATOM 0 HE2 LYS A 122 7.783 1.764 -12.685 1.00 0.00 H new ATOM 0 HE3 LYS A 122 7.111 1.642 -14.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 8.752 3.399 -14.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 7.223 4.058 -14.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 7.874 4.176 -12.934 1.00 0.00 H new ATOM 365 N PRO A 123 2.286 0.149 -9.775 1.00 0.00 N ATOM 366 CA PRO A 123 1.143 -0.764 -9.686 1.00 0.00 C ATOM 367 C PRO A 123 1.254 -1.930 -10.662 1.00 0.00 C ATOM 368 O PRO A 123 0.738 -3.016 -10.406 1.00 0.00 O ATOM 369 CB PRO A 123 -0.050 0.125 -10.048 1.00 0.00 C ATOM 370 CG PRO A 123 0.529 1.211 -10.888 1.00 0.00 C ATOM 371 CD PRO A 123 1.916 1.449 -10.358 1.00 0.00 C ATOM 0 HA PRO A 123 1.066 -1.225 -8.701 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -0.810 -0.435 -10.593 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -0.529 0.527 -9.156 1.00 0.00 H new ATOM 0 HG2 PRO A 123 0.557 0.919 -11.938 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -0.074 2.117 -10.825 1.00 0.00 H new ATOM 0 HD2 PRO A 123 2.604 1.744 -11.150 1.00 0.00 H new ATOM 0 HD3 PRO A 123 1.930 2.243 -9.611 1.00 0.00 H new ATOM 379 N GLU A 124 1.932 -1.695 -11.781 1.00 0.00 N ATOM 380 CA GLU A 124 2.111 -2.727 -12.796 1.00 0.00 C ATOM 381 C GLU A 124 3.140 -3.760 -12.346 1.00 0.00 C ATOM 382 O GLU A 124 3.143 -4.896 -12.820 1.00 0.00 O ATOM 383 CB GLU A 124 2.547 -2.100 -14.122 1.00 0.00 C ATOM 384 CG GLU A 124 3.744 -1.174 -13.993 1.00 0.00 C ATOM 385 CD GLU A 124 3.485 0.200 -14.581 1.00 0.00 C ATOM 386 OE1 GLU A 124 2.431 0.791 -14.267 1.00 0.00 O ATOM 387 OE2 GLU A 124 4.337 0.683 -15.355 1.00 0.00 O ATOM 0 H GLU A 124 2.366 -0.800 -12.008 1.00 0.00 H new ATOM 0 HA GLU A 124 1.155 -3.230 -12.938 1.00 0.00 H new ATOM 0 HB2 GLU A 124 2.788 -2.895 -14.828 1.00 0.00 H new ATOM 0 HB3 GLU A 124 1.710 -1.542 -14.543 1.00 0.00 H new ATOM 0 HG2 GLU A 124 4.007 -1.071 -12.940 1.00 0.00 H new ATOM 0 HG3 GLU A 124 4.602 -1.623 -14.493 1.00 0.00 H new ATOM 394 N ASP A 125 4.013 -3.356 -11.430 1.00 0.00 N ATOM 395 CA ASP A 125 5.048 -4.245 -10.915 1.00 0.00 C ATOM 396 C ASP A 125 4.438 -5.354 -10.063 1.00 0.00 C ATOM 397 O ASP A 125 3.220 -5.421 -9.891 1.00 0.00 O ATOM 398 CB ASP A 125 6.067 -3.455 -10.092 1.00 0.00 C ATOM 399 CG ASP A 125 7.227 -2.957 -10.931 1.00 0.00 C ATOM 400 OD1 ASP A 125 7.669 -3.699 -11.834 1.00 0.00 O ATOM 401 OD2 ASP A 125 7.694 -1.825 -10.685 1.00 0.00 O ATOM 0 H ASP A 125 4.025 -2.418 -11.029 1.00 0.00 H new ATOM 0 HA ASP A 125 5.555 -4.702 -11.765 1.00 0.00 H new ATOM 0 HB2 ASP A 125 5.571 -2.606 -9.623 1.00 0.00 H new ATOM 0 HB3 ASP A 125 6.448 -4.085 -9.288 1.00 0.00 H new ATOM 406 N THR A 126 5.292 -6.223 -9.532 1.00 0.00 N ATOM 407 CA THR A 126 4.837 -7.330 -8.700 1.00 0.00 C ATOM 408 C THR A 126 5.890 -7.709 -7.665 1.00 0.00 C ATOM 409 O THR A 126 5.568 -7.981 -6.509 1.00 0.00 O ATOM 410 CB THR A 126 4.500 -8.570 -9.550 1.00 0.00 C ATOM 411 OG1 THR A 126 5.683 -9.065 -10.185 1.00 0.00 O ATOM 412 CG2 THR A 126 3.454 -8.236 -10.603 1.00 0.00 C ATOM 0 H THR A 126 6.303 -6.182 -9.663 1.00 0.00 H new ATOM 0 HA THR A 126 3.935 -6.992 -8.190 1.00 0.00 H new ATOM 0 HB THR A 126 4.095 -9.337 -8.890 1.00 0.00 H new ATOM 0 HG1 THR A 126 6.107 -9.735 -9.609 1.00 0.00 H new ATOM 0 HG21 THR A 126 3.232 -9.127 -11.191 1.00 0.00 H new ATOM 0 HG22 THR A 126 2.544 -7.888 -10.114 1.00 0.00 H new ATOM 0 HG23 THR A 126 3.835 -7.454 -11.259 1.00 0.00 H new ATOM 420 N ALA A 127 7.150 -7.724 -8.087 1.00 0.00 N ATOM 421 CA ALA A 127 8.251 -8.066 -7.196 1.00 0.00 C ATOM 422 C ALA A 127 9.348 -7.008 -7.246 1.00 0.00 C ATOM 423 O ALA A 127 9.215 -5.994 -7.931 1.00 0.00 O ATOM 424 CB ALA A 127 8.815 -9.433 -7.555 1.00 0.00 C ATOM 0 H ALA A 127 7.434 -7.503 -9.042 1.00 0.00 H new ATOM 0 HA ALA A 127 7.864 -8.101 -6.178 1.00 0.00 H new ATOM 0 HB1 ALA A 127 9.637 -9.676 -6.881 1.00 0.00 H new ATOM 0 HB2 ALA A 127 8.033 -10.186 -7.459 1.00 0.00 H new ATOM 0 HB3 ALA A 127 9.180 -9.418 -8.582 1.00 0.00 H new ATOM 430 N CYS A 128 10.431 -7.251 -6.516 1.00 0.00 N ATOM 431 CA CYS A 128 11.552 -6.319 -6.477 1.00 0.00 C ATOM 432 C CYS A 128 12.812 -6.959 -7.053 1.00 0.00 C ATOM 433 O CYS A 128 12.869 -8.172 -7.252 1.00 0.00 O ATOM 434 CB CYS A 128 11.811 -5.861 -5.040 1.00 0.00 C ATOM 435 SG CYS A 128 10.672 -4.564 -4.457 1.00 0.00 S ATOM 0 H CYS A 128 10.556 -8.086 -5.943 1.00 0.00 H new ATOM 0 HA CYS A 128 11.294 -5.453 -7.087 1.00 0.00 H new ATOM 0 HB2 CYS A 128 11.735 -6.722 -4.376 1.00 0.00 H new ATOM 0 HB3 CYS A 128 12.834 -5.491 -4.966 1.00 0.00 H new ATOM 440 N MET A 129 13.819 -6.133 -7.318 1.00 0.00 N ATOM 441 CA MET A 129 15.079 -6.618 -7.870 1.00 0.00 C ATOM 442 C MET A 129 16.266 -6.036 -7.109 1.00 0.00 C ATOM 443 O MET A 129 16.212 -4.906 -6.624 1.00 0.00 O ATOM 444 CB MET A 129 15.183 -6.258 -9.353 1.00 0.00 C ATOM 445 CG MET A 129 15.763 -7.371 -10.210 1.00 0.00 C ATOM 446 SD MET A 129 15.456 -7.125 -11.970 1.00 0.00 S ATOM 447 CE MET A 129 14.832 -8.738 -12.434 1.00 0.00 C ATOM 0 H MET A 129 13.787 -5.126 -7.160 1.00 0.00 H new ATOM 0 HA MET A 129 15.099 -7.703 -7.765 1.00 0.00 H new ATOM 0 HB2 MET A 129 14.191 -6.002 -9.727 1.00 0.00 H new ATOM 0 HB3 MET A 129 15.803 -5.368 -9.460 1.00 0.00 H new ATOM 0 HG2 MET A 129 16.837 -7.434 -10.038 1.00 0.00 H new ATOM 0 HG3 MET A 129 15.334 -8.324 -9.900 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.596 -8.745 -13.498 1.00 0.00 H new ATOM 0 HE2 MET A 129 15.588 -9.495 -12.225 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.931 -8.958 -11.861 1.00 0.00 H new ATOM 457 N THR A 130 17.338 -6.816 -7.007 1.00 0.00 N ATOM 458 CA THR A 130 18.537 -6.379 -6.304 1.00 0.00 C ATOM 459 C THR A 130 19.797 -6.780 -7.063 1.00 0.00 C ATOM 460 O THR A 130 19.953 -7.934 -7.462 1.00 0.00 O ATOM 461 CB THR A 130 18.599 -6.966 -4.881 1.00 0.00 C ATOM 462 OG1 THR A 130 17.446 -6.564 -4.134 1.00 0.00 O ATOM 463 CG2 THR A 130 19.861 -6.511 -4.163 1.00 0.00 C ATOM 0 H THR A 130 17.400 -7.754 -7.403 1.00 0.00 H new ATOM 0 HA THR A 130 18.487 -5.292 -6.239 1.00 0.00 H new ATOM 0 HB THR A 130 18.617 -8.053 -4.960 1.00 0.00 H new ATOM 0 HG1 THR A 130 16.718 -7.202 -4.287 1.00 0.00 H new ATOM 0 HG21 THR A 130 19.883 -6.938 -3.160 1.00 0.00 H new ATOM 0 HG22 THR A 130 20.737 -6.846 -4.719 1.00 0.00 H new ATOM 0 HG23 THR A 130 19.869 -5.423 -4.095 1.00 0.00 H new ATOM 471 N THR A 131 20.695 -5.819 -7.259 1.00 0.00 N ATOM 472 CA THR A 131 21.941 -6.072 -7.971 1.00 0.00 C ATOM 473 C THR A 131 23.147 -5.833 -7.069 1.00 0.00 C ATOM 474 O THR A 131 23.585 -4.696 -6.890 1.00 0.00 O ATOM 475 CB THR A 131 22.065 -5.181 -9.221 1.00 0.00 C ATOM 476 OG1 THR A 131 20.851 -5.230 -9.979 1.00 0.00 O ATOM 477 CG2 THR A 131 23.230 -5.628 -10.091 1.00 0.00 C ATOM 0 H THR A 131 20.582 -4.859 -6.934 1.00 0.00 H new ATOM 0 HA THR A 131 21.922 -7.117 -8.280 1.00 0.00 H new ATOM 0 HB THR A 131 22.248 -4.157 -8.894 1.00 0.00 H new ATOM 0 HG1 THR A 131 20.222 -4.563 -9.633 1.00 0.00 H new ATOM 0 HG21 THR A 131 23.298 -4.984 -10.968 1.00 0.00 H new ATOM 0 HG22 THR A 131 24.156 -5.562 -9.520 1.00 0.00 H new ATOM 0 HG23 THR A 131 23.072 -6.658 -10.409 1.00 0.00 H new ATOM 485 N LEU A 132 23.681 -6.910 -6.505 1.00 0.00 N ATOM 486 CA LEU A 132 24.838 -6.817 -5.621 1.00 0.00 C ATOM 487 C LEU A 132 26.131 -7.072 -6.390 1.00 0.00 C ATOM 488 O LEU A 132 26.193 -7.953 -7.247 1.00 0.00 O ATOM 489 CB LEU A 132 24.709 -7.819 -4.472 1.00 0.00 C ATOM 490 CG LEU A 132 25.729 -7.678 -3.342 1.00 0.00 C ATOM 491 CD1 LEU A 132 27.071 -8.258 -3.759 1.00 0.00 C ATOM 492 CD2 LEU A 132 25.879 -6.219 -2.937 1.00 0.00 C ATOM 0 H LEU A 132 23.332 -7.858 -6.644 1.00 0.00 H new ATOM 0 HA LEU A 132 24.872 -5.807 -5.212 1.00 0.00 H new ATOM 0 HB2 LEU A 132 23.710 -7.727 -4.046 1.00 0.00 H new ATOM 0 HB3 LEU A 132 24.789 -8.825 -4.883 1.00 0.00 H new ATOM 0 HG LEU A 132 25.367 -8.238 -2.480 1.00 0.00 H new ATOM 0 HD11 LEU A 132 27.784 -8.149 -2.942 1.00 0.00 H new ATOM 0 HD12 LEU A 132 26.952 -9.315 -3.998 1.00 0.00 H new ATOM 0 HD13 LEU A 132 27.440 -7.727 -4.636 1.00 0.00 H new ATOM 0 HD21 LEU A 132 26.609 -6.138 -2.132 1.00 0.00 H new ATOM 0 HD22 LEU A 132 26.218 -5.637 -3.794 1.00 0.00 H new ATOM 0 HD23 LEU A 132 24.918 -5.836 -2.595 1.00 0.00 H new ATOM 504 N VAL A 133 27.163 -6.296 -6.075 1.00 0.00 N ATOM 505 CA VAL A 133 28.456 -6.439 -6.733 1.00 0.00 C ATOM 506 C VAL A 133 29.593 -6.022 -5.807 1.00 0.00 C ATOM 507 O VAL A 133 29.831 -4.833 -5.593 1.00 0.00 O ATOM 508 CB VAL A 133 28.526 -5.600 -8.023 1.00 0.00 C ATOM 509 CG1 VAL A 133 28.033 -4.185 -7.766 1.00 0.00 C ATOM 510 CG2 VAL A 133 29.943 -5.588 -8.574 1.00 0.00 C ATOM 0 H VAL A 133 27.129 -5.562 -5.368 1.00 0.00 H new ATOM 0 HA VAL A 133 28.566 -7.493 -6.988 1.00 0.00 H new ATOM 0 HB VAL A 133 27.875 -6.056 -8.769 1.00 0.00 H new ATOM 0 HG11 VAL A 133 28.090 -3.607 -8.688 1.00 0.00 H new ATOM 0 HG12 VAL A 133 27.000 -4.217 -7.421 1.00 0.00 H new ATOM 0 HG13 VAL A 133 28.656 -3.715 -7.005 1.00 0.00 H new ATOM 0 HG21 VAL A 133 29.974 -4.991 -9.485 1.00 0.00 H new ATOM 0 HG22 VAL A 133 30.617 -5.157 -7.834 1.00 0.00 H new ATOM 0 HG23 VAL A 133 30.255 -6.608 -8.798 1.00 0.00 H new ATOM 520 N THR A 134 30.295 -7.010 -5.258 1.00 0.00 N ATOM 521 CA THR A 134 31.407 -6.746 -4.354 1.00 0.00 C ATOM 522 C THR A 134 32.701 -6.513 -5.127 1.00 0.00 C ATOM 523 O THR A 134 32.788 -6.817 -6.317 1.00 0.00 O ATOM 524 CB THR A 134 31.615 -7.909 -3.366 1.00 0.00 C ATOM 525 OG1 THR A 134 30.360 -8.533 -3.072 1.00 0.00 O ATOM 526 CG2 THR A 134 32.257 -7.417 -2.078 1.00 0.00 C ATOM 0 H THR A 134 30.112 -8.000 -5.424 1.00 0.00 H new ATOM 0 HA THR A 134 31.154 -5.845 -3.795 1.00 0.00 H new ATOM 0 HB THR A 134 32.281 -8.636 -3.830 1.00 0.00 H new ATOM 0 HG1 THR A 134 30.501 -9.272 -2.445 1.00 0.00 H new ATOM 0 HG21 THR A 134 32.394 -8.256 -1.396 1.00 0.00 H new ATOM 0 HG22 THR A 134 33.225 -6.970 -2.302 1.00 0.00 H new ATOM 0 HG23 THR A 134 31.612 -6.672 -1.612 1.00 0.00 H new ATOM 534 N VAL A 135 33.704 -5.972 -4.443 1.00 0.00 N ATOM 535 CA VAL A 135 34.994 -5.700 -5.065 1.00 0.00 C ATOM 536 C VAL A 135 35.545 -6.944 -5.754 1.00 0.00 C ATOM 537 O VAL A 135 36.264 -6.847 -6.748 1.00 0.00 O ATOM 538 CB VAL A 135 36.021 -5.202 -4.031 1.00 0.00 C ATOM 539 CG1 VAL A 135 37.318 -4.799 -4.718 1.00 0.00 C ATOM 540 CG2 VAL A 135 35.450 -4.042 -3.230 1.00 0.00 C ATOM 0 H VAL A 135 33.648 -5.713 -3.458 1.00 0.00 H new ATOM 0 HA VAL A 135 34.829 -4.920 -5.808 1.00 0.00 H new ATOM 0 HB VAL A 135 36.241 -6.017 -3.341 1.00 0.00 H new ATOM 0 HG11 VAL A 135 38.032 -4.450 -3.972 1.00 0.00 H new ATOM 0 HG12 VAL A 135 37.734 -5.659 -5.243 1.00 0.00 H new ATOM 0 HG13 VAL A 135 37.119 -3.999 -5.431 1.00 0.00 H new ATOM 0 HG21 VAL A 135 36.189 -3.703 -2.504 1.00 0.00 H new ATOM 0 HG22 VAL A 135 35.200 -3.223 -3.904 1.00 0.00 H new ATOM 0 HG23 VAL A 135 34.551 -4.368 -2.707 1.00 0.00 H new ATOM 550 N GLU A 136 35.203 -8.111 -5.218 1.00 0.00 N ATOM 551 CA GLU A 136 35.665 -9.374 -5.782 1.00 0.00 C ATOM 552 C GLU A 136 35.326 -9.463 -7.267 1.00 0.00 C ATOM 553 O GLU A 136 34.161 -9.391 -7.654 1.00 0.00 O ATOM 554 CB GLU A 136 35.037 -10.552 -5.034 1.00 0.00 C ATOM 555 CG GLU A 136 35.656 -11.895 -5.383 1.00 0.00 C ATOM 556 CD GLU A 136 37.151 -11.931 -5.130 1.00 0.00 C ATOM 557 OE1 GLU A 136 37.907 -11.399 -5.969 1.00 0.00 O ATOM 558 OE2 GLU A 136 37.564 -12.492 -4.094 1.00 0.00 O ATOM 0 H GLU A 136 34.608 -8.208 -4.395 1.00 0.00 H new ATOM 0 HA GLU A 136 36.748 -9.417 -5.671 1.00 0.00 H new ATOM 0 HB2 GLU A 136 35.135 -10.384 -3.961 1.00 0.00 H new ATOM 0 HB3 GLU A 136 33.970 -10.585 -5.255 1.00 0.00 H new ATOM 0 HG2 GLU A 136 35.173 -12.677 -4.797 1.00 0.00 H new ATOM 0 HG3 GLU A 136 35.463 -12.118 -6.432 1.00 0.00 H new ATOM 565 N ALA A 137 36.355 -9.618 -8.094 1.00 0.00 N ATOM 566 CA ALA A 137 36.168 -9.718 -9.536 1.00 0.00 C ATOM 567 C ALA A 137 37.433 -10.224 -10.220 1.00 0.00 C ATOM 568 O ALA A 137 38.407 -9.486 -10.367 1.00 0.00 O ATOM 569 CB ALA A 137 35.759 -8.369 -10.110 1.00 0.00 C ATOM 0 H ALA A 137 37.327 -9.677 -7.790 1.00 0.00 H new ATOM 0 HA ALA A 137 35.372 -10.438 -9.725 1.00 0.00 H new ATOM 0 HB1 ALA A 137 35.623 -8.458 -11.188 1.00 0.00 H new ATOM 0 HB2 ALA A 137 34.824 -8.047 -9.652 1.00 0.00 H new ATOM 0 HB3 ALA A 137 36.537 -7.634 -9.902 1.00 0.00 H new ATOM 575 N GLU A 138 37.411 -11.487 -10.636 1.00 0.00 N ATOM 576 CA GLU A 138 38.559 -12.091 -11.303 1.00 0.00 C ATOM 577 C GLU A 138 38.753 -11.497 -12.695 1.00 0.00 C ATOM 578 O GLU A 138 39.847 -11.552 -13.258 1.00 0.00 O ATOM 579 CB GLU A 138 38.378 -13.607 -11.404 1.00 0.00 C ATOM 580 CG GLU A 138 37.191 -14.023 -12.256 1.00 0.00 C ATOM 581 CD GLU A 138 35.914 -14.163 -11.449 1.00 0.00 C ATOM 582 OE1 GLU A 138 35.999 -14.576 -10.273 1.00 0.00 O ATOM 583 OE2 GLU A 138 34.832 -13.860 -11.993 1.00 0.00 O ATOM 0 H GLU A 138 36.612 -12.111 -10.523 1.00 0.00 H new ATOM 0 HA GLU A 138 39.447 -11.877 -10.708 1.00 0.00 H new ATOM 0 HB2 GLU A 138 39.285 -14.046 -11.820 1.00 0.00 H new ATOM 0 HB3 GLU A 138 38.257 -14.017 -10.402 1.00 0.00 H new ATOM 0 HG2 GLU A 138 37.039 -13.286 -13.045 1.00 0.00 H new ATOM 0 HG3 GLU A 138 37.414 -14.972 -12.744 1.00 0.00 H new ATOM 590 N TYR A 139 37.685 -10.930 -13.244 1.00 0.00 N ATOM 591 CA TYR A 139 37.736 -10.328 -14.571 1.00 0.00 C ATOM 592 C TYR A 139 37.532 -8.818 -14.493 1.00 0.00 C ATOM 593 O TYR A 139 36.477 -8.289 -14.846 1.00 0.00 O ATOM 594 CB TYR A 139 36.674 -10.951 -15.478 1.00 0.00 C ATOM 595 CG TYR A 139 37.018 -10.882 -16.949 1.00 0.00 C ATOM 596 CD1 TYR A 139 38.168 -11.485 -17.443 1.00 0.00 C ATOM 597 CD2 TYR A 139 36.193 -10.214 -17.845 1.00 0.00 C ATOM 598 CE1 TYR A 139 38.487 -11.424 -18.786 1.00 0.00 C ATOM 599 CE2 TYR A 139 36.502 -10.149 -19.190 1.00 0.00 C ATOM 600 CZ TYR A 139 37.650 -10.755 -19.655 1.00 0.00 C ATOM 601 OH TYR A 139 37.963 -10.692 -20.994 1.00 0.00 O ATOM 0 H TYR A 139 36.773 -10.875 -12.791 1.00 0.00 H new ATOM 0 HA TYR A 139 38.723 -10.522 -14.992 1.00 0.00 H new ATOM 0 HB2 TYR A 139 36.533 -11.994 -15.195 1.00 0.00 H new ATOM 0 HB3 TYR A 139 35.723 -10.444 -15.312 1.00 0.00 H new ATOM 0 HD1 TYR A 139 38.824 -12.011 -16.765 1.00 0.00 H new ATOM 0 HD2 TYR A 139 35.294 -9.737 -17.484 1.00 0.00 H new ATOM 0 HE1 TYR A 139 39.386 -11.897 -19.153 1.00 0.00 H new ATOM 0 HE2 TYR A 139 35.848 -9.627 -19.873 1.00 0.00 H new ATOM 0 HH TYR A 139 37.271 -10.186 -21.468 1.00 0.00 H new ATOM 611 N PRO A 140 38.565 -8.106 -14.020 1.00 0.00 N ATOM 612 CA PRO A 140 38.525 -6.647 -13.885 1.00 0.00 C ATOM 613 C PRO A 140 38.529 -5.939 -15.236 1.00 0.00 C ATOM 614 O PRO A 140 39.574 -5.494 -15.712 1.00 0.00 O ATOM 615 CB PRO A 140 39.806 -6.327 -13.110 1.00 0.00 C ATOM 616 CG PRO A 140 40.727 -7.458 -13.417 1.00 0.00 C ATOM 617 CD PRO A 140 39.853 -8.670 -13.581 1.00 0.00 C ATOM 0 HA PRO A 140 37.615 -6.309 -13.390 1.00 0.00 H new ATOM 0 HB2 PRO A 140 40.231 -5.374 -13.424 1.00 0.00 H new ATOM 0 HB3 PRO A 140 39.613 -6.253 -12.040 1.00 0.00 H new ATOM 0 HG2 PRO A 140 41.297 -7.262 -14.325 1.00 0.00 H new ATOM 0 HG3 PRO A 140 41.449 -7.603 -12.613 1.00 0.00 H new ATOM 0 HD2 PRO A 140 40.260 -9.362 -14.318 1.00 0.00 H new ATOM 0 HD3 PRO A 140 39.752 -9.222 -12.647 1.00 0.00 H new ATOM 625 N PHE A 141 37.355 -5.838 -15.849 1.00 0.00 N ATOM 626 CA PHE A 141 37.223 -5.185 -17.146 1.00 0.00 C ATOM 627 C PHE A 141 36.735 -3.748 -16.985 1.00 0.00 C ATOM 628 O PHE A 141 37.040 -2.882 -17.803 1.00 0.00 O ATOM 629 CB PHE A 141 36.258 -5.967 -18.039 1.00 0.00 C ATOM 630 CG PHE A 141 36.177 -5.438 -19.443 1.00 0.00 C ATOM 631 CD1 PHE A 141 37.199 -5.679 -20.348 1.00 0.00 C ATOM 632 CD2 PHE A 141 35.081 -4.699 -19.858 1.00 0.00 C ATOM 633 CE1 PHE A 141 37.128 -5.193 -21.639 1.00 0.00 C ATOM 634 CE2 PHE A 141 35.004 -4.211 -21.148 1.00 0.00 C ATOM 635 CZ PHE A 141 36.029 -4.459 -22.041 1.00 0.00 C ATOM 0 H PHE A 141 36.481 -6.200 -15.468 1.00 0.00 H new ATOM 0 HA PHE A 141 38.206 -5.165 -17.616 1.00 0.00 H new ATOM 0 HB2 PHE A 141 36.570 -7.011 -18.070 1.00 0.00 H new ATOM 0 HB3 PHE A 141 35.264 -5.944 -17.593 1.00 0.00 H new ATOM 0 HD1 PHE A 141 38.060 -6.253 -20.040 1.00 0.00 H new ATOM 0 HD2 PHE A 141 34.277 -4.502 -19.164 1.00 0.00 H new ATOM 0 HE1 PHE A 141 37.932 -5.387 -22.334 1.00 0.00 H new ATOM 0 HE2 PHE A 141 34.144 -3.636 -21.458 1.00 0.00 H new ATOM 0 HZ PHE A 141 35.971 -4.080 -23.051 1.00 0.00 H new ATOM 645 N ASN A 142 35.974 -3.505 -15.922 1.00 0.00 N ATOM 646 CA ASN A 142 35.442 -2.174 -15.653 1.00 0.00 C ATOM 647 C ASN A 142 35.509 -1.852 -14.163 1.00 0.00 C ATOM 648 O ASN A 142 35.051 -2.633 -13.329 1.00 0.00 O ATOM 649 CB ASN A 142 33.996 -2.071 -16.143 1.00 0.00 C ATOM 650 CG ASN A 142 33.514 -0.636 -16.225 1.00 0.00 C ATOM 651 OD1 ASN A 142 33.665 0.024 -17.253 1.00 0.00 O ATOM 652 ND2 ASN A 142 32.929 -0.145 -15.138 1.00 0.00 N ATOM 0 H ASN A 142 35.712 -4.211 -15.234 1.00 0.00 H new ATOM 0 HA ASN A 142 36.054 -1.450 -16.191 1.00 0.00 H new ATOM 0 HB2 ASN A 142 33.914 -2.535 -17.126 1.00 0.00 H new ATOM 0 HB3 ASN A 142 33.347 -2.632 -15.471 1.00 0.00 H new ATOM 0 HD21 ASN A 142 32.584 0.815 -15.134 1.00 0.00 H new ATOM 0 HD22 ASN A 142 32.825 -0.728 -14.307 1.00 0.00 H new ATOM 659 N GLN A 143 36.083 -0.699 -13.838 1.00 0.00 N ATOM 660 CA GLN A 143 36.211 -0.274 -12.449 1.00 0.00 C ATOM 661 C GLN A 143 35.044 0.621 -12.044 1.00 0.00 C ATOM 662 O GLN A 143 34.979 1.787 -12.434 1.00 0.00 O ATOM 663 CB GLN A 143 37.533 0.465 -12.238 1.00 0.00 C ATOM 664 CG GLN A 143 37.508 1.436 -11.069 1.00 0.00 C ATOM 665 CD GLN A 143 37.002 0.797 -9.790 1.00 0.00 C ATOM 666 OE1 GLN A 143 36.199 1.384 -9.065 1.00 0.00 O ATOM 667 NE2 GLN A 143 37.471 -0.413 -9.507 1.00 0.00 N ATOM 0 H GLN A 143 36.467 -0.042 -14.517 1.00 0.00 H new ATOM 0 HA GLN A 143 36.198 -1.165 -11.821 1.00 0.00 H new ATOM 0 HB2 GLN A 143 38.326 -0.265 -12.076 1.00 0.00 H new ATOM 0 HB3 GLN A 143 37.784 1.011 -13.148 1.00 0.00 H new ATOM 0 HG2 GLN A 143 38.513 1.825 -10.903 1.00 0.00 H new ATOM 0 HG3 GLN A 143 36.874 2.286 -11.321 1.00 0.00 H new ATOM 0 HE21 GLN A 143 38.136 -0.862 -10.137 1.00 0.00 H new ATOM 0 HE22 GLN A 143 37.166 -0.893 -8.660 1.00 0.00 H new ATOM 676 N SER A 144 34.125 0.068 -11.259 1.00 0.00 N ATOM 677 CA SER A 144 32.958 0.815 -10.805 1.00 0.00 C ATOM 678 C SER A 144 32.047 -0.064 -9.953 1.00 0.00 C ATOM 679 O SER A 144 30.938 -0.421 -10.350 1.00 0.00 O ATOM 680 CB SER A 144 32.180 1.365 -12.002 1.00 0.00 C ATOM 681 OG SER A 144 30.907 1.845 -11.606 1.00 0.00 O ATOM 0 H SER A 144 34.166 -0.895 -10.924 1.00 0.00 H new ATOM 0 HA SER A 144 33.307 1.647 -10.194 1.00 0.00 H new ATOM 0 HB2 SER A 144 32.747 2.171 -12.469 1.00 0.00 H new ATOM 0 HB3 SER A 144 32.060 0.583 -12.752 1.00 0.00 H new ATOM 0 HG SER A 144 30.335 1.089 -11.358 1.00 0.00 H new ATOM 687 N PRO A 145 32.527 -0.423 -8.753 1.00 0.00 N ATOM 688 CA PRO A 145 31.773 -1.265 -7.819 1.00 0.00 C ATOM 689 C PRO A 145 30.567 -0.541 -7.230 1.00 0.00 C ATOM 690 O PRO A 145 30.673 0.127 -6.201 1.00 0.00 O ATOM 691 CB PRO A 145 32.794 -1.582 -6.723 1.00 0.00 C ATOM 692 CG PRO A 145 33.765 -0.453 -6.773 1.00 0.00 C ATOM 693 CD PRO A 145 33.842 -0.035 -8.215 1.00 0.00 C ATOM 0 HA PRO A 145 31.363 -2.149 -8.307 1.00 0.00 H new ATOM 0 HB2 PRO A 145 32.317 -1.651 -5.745 1.00 0.00 H new ATOM 0 HB3 PRO A 145 33.287 -2.537 -6.905 1.00 0.00 H new ATOM 0 HG2 PRO A 145 33.434 0.374 -6.144 1.00 0.00 H new ATOM 0 HG3 PRO A 145 34.743 -0.763 -6.404 1.00 0.00 H new ATOM 0 HD2 PRO A 145 34.017 1.036 -8.314 1.00 0.00 H new ATOM 0 HD3 PRO A 145 34.655 -0.540 -8.737 1.00 0.00 H new ATOM 701 N VAL A 146 29.421 -0.677 -7.888 1.00 0.00 N ATOM 702 CA VAL A 146 28.194 -0.038 -7.428 1.00 0.00 C ATOM 703 C VAL A 146 26.990 -0.953 -7.624 1.00 0.00 C ATOM 704 O VAL A 146 26.894 -1.665 -8.623 1.00 0.00 O ATOM 705 CB VAL A 146 27.942 1.289 -8.168 1.00 0.00 C ATOM 706 CG1 VAL A 146 28.883 2.371 -7.661 1.00 0.00 C ATOM 707 CG2 VAL A 146 28.096 1.099 -9.670 1.00 0.00 C ATOM 0 H VAL A 146 29.316 -1.224 -8.742 1.00 0.00 H new ATOM 0 HA VAL A 146 28.322 0.165 -6.365 1.00 0.00 H new ATOM 0 HB VAL A 146 26.919 1.607 -7.967 1.00 0.00 H new ATOM 0 HG11 VAL A 146 28.690 3.301 -8.196 1.00 0.00 H new ATOM 0 HG12 VAL A 146 28.719 2.525 -6.594 1.00 0.00 H new ATOM 0 HG13 VAL A 146 29.915 2.064 -7.829 1.00 0.00 H new ATOM 0 HG21 VAL A 146 27.914 2.047 -10.177 1.00 0.00 H new ATOM 0 HG22 VAL A 146 29.107 0.757 -9.892 1.00 0.00 H new ATOM 0 HG23 VAL A 146 27.377 0.357 -10.019 1.00 0.00 H new ATOM 717 N VAL A 147 26.073 -0.928 -6.662 1.00 0.00 N ATOM 718 CA VAL A 147 24.873 -1.754 -6.729 1.00 0.00 C ATOM 719 C VAL A 147 23.672 -0.941 -7.200 1.00 0.00 C ATOM 720 O VAL A 147 23.725 0.287 -7.262 1.00 0.00 O ATOM 721 CB VAL A 147 24.549 -2.384 -5.361 1.00 0.00 C ATOM 722 CG1 VAL A 147 25.636 -3.367 -4.955 1.00 0.00 C ATOM 723 CG2 VAL A 147 24.374 -1.303 -4.305 1.00 0.00 C ATOM 0 H VAL A 147 26.138 -0.345 -5.827 1.00 0.00 H new ATOM 0 HA VAL A 147 25.074 -2.548 -7.448 1.00 0.00 H new ATOM 0 HB VAL A 147 23.611 -2.932 -5.446 1.00 0.00 H new ATOM 0 HG11 VAL A 147 25.390 -3.802 -3.986 1.00 0.00 H new ATOM 0 HG12 VAL A 147 25.707 -4.159 -5.701 1.00 0.00 H new ATOM 0 HG13 VAL A 147 26.591 -2.846 -4.887 1.00 0.00 H new ATOM 0 HG21 VAL A 147 24.146 -1.766 -3.345 1.00 0.00 H new ATOM 0 HG22 VAL A 147 25.294 -0.725 -4.220 1.00 0.00 H new ATOM 0 HG23 VAL A 147 23.556 -0.642 -4.593 1.00 0.00 H new ATOM 733 N THR A 148 22.588 -1.636 -7.530 1.00 0.00 N ATOM 734 CA THR A 148 21.373 -0.980 -7.996 1.00 0.00 C ATOM 735 C THR A 148 20.132 -1.761 -7.580 1.00 0.00 C ATOM 736 O THR A 148 19.963 -2.922 -7.954 1.00 0.00 O ATOM 737 CB THR A 148 21.373 -0.818 -9.528 1.00 0.00 C ATOM 738 OG1 THR A 148 21.707 -2.063 -10.152 1.00 0.00 O ATOM 739 CG2 THR A 148 22.365 0.253 -9.959 1.00 0.00 C ATOM 0 H THR A 148 22.527 -2.653 -7.483 1.00 0.00 H new ATOM 0 HA THR A 148 21.351 0.007 -7.534 1.00 0.00 H new ATOM 0 HB THR A 148 20.374 -0.512 -9.839 1.00 0.00 H new ATOM 0 HG1 THR A 148 21.703 -1.952 -11.126 1.00 0.00 H new ATOM 0 HG21 THR A 148 22.347 0.350 -11.045 1.00 0.00 H new ATOM 0 HG22 THR A 148 22.092 1.206 -9.505 1.00 0.00 H new ATOM 0 HG23 THR A 148 23.367 -0.028 -9.636 1.00 0.00 H new ATOM 747 N ARG A 149 19.266 -1.118 -6.804 1.00 0.00 N ATOM 748 CA ARG A 149 18.040 -1.753 -6.336 1.00 0.00 C ATOM 749 C ARG A 149 16.812 -1.078 -6.941 1.00 0.00 C ATOM 750 O ARG A 149 16.618 0.128 -6.791 1.00 0.00 O ATOM 751 CB ARG A 149 17.963 -1.701 -4.809 1.00 0.00 C ATOM 752 CG ARG A 149 17.237 -2.886 -4.195 1.00 0.00 C ATOM 753 CD ARG A 149 17.003 -2.685 -2.706 1.00 0.00 C ATOM 754 NE ARG A 149 18.192 -2.173 -2.029 1.00 0.00 N ATOM 755 CZ ARG A 149 19.286 -2.895 -1.818 1.00 0.00 C ATOM 756 NH1 ARG A 149 19.343 -4.154 -2.229 1.00 0.00 N ATOM 757 NH2 ARG A 149 20.327 -2.358 -1.195 1.00 0.00 N ATOM 0 H ARG A 149 19.391 -0.157 -6.486 1.00 0.00 H new ATOM 0 HA ARG A 149 18.056 -2.795 -6.657 1.00 0.00 H new ATOM 0 HB2 ARG A 149 18.974 -1.656 -4.404 1.00 0.00 H new ATOM 0 HB3 ARG A 149 17.458 -0.782 -4.510 1.00 0.00 H new ATOM 0 HG2 ARG A 149 16.281 -3.029 -4.699 1.00 0.00 H new ATOM 0 HG3 ARG A 149 17.820 -3.793 -4.354 1.00 0.00 H new ATOM 0 HD2 ARG A 149 16.175 -1.991 -2.560 1.00 0.00 H new ATOM 0 HD3 ARG A 149 16.708 -3.632 -2.254 1.00 0.00 H new ATOM 0 HE ARG A 149 18.181 -1.207 -1.700 1.00 0.00 H new ATOM 0 HH11 ARG A 149 18.545 -4.570 -2.709 1.00 0.00 H new ATOM 0 HH12 ARG A 149 20.185 -4.706 -2.066 1.00 0.00 H new ATOM 0 HH21 ARG A 149 20.287 -1.389 -0.878 1.00 0.00 H new ATOM 0 HH22 ARG A 149 21.167 -2.914 -1.033 1.00 0.00 H new ATOM 771 N SER A 150 15.988 -1.865 -7.625 1.00 0.00 N ATOM 772 CA SER A 150 14.781 -1.342 -8.257 1.00 0.00 C ATOM 773 C SER A 150 13.679 -2.397 -8.278 1.00 0.00 C ATOM 774 O SER A 150 13.912 -3.562 -7.954 1.00 0.00 O ATOM 775 CB SER A 150 15.087 -0.878 -9.682 1.00 0.00 C ATOM 776 OG SER A 150 14.241 0.194 -10.061 1.00 0.00 O ATOM 0 H SER A 150 16.133 -2.866 -7.756 1.00 0.00 H new ATOM 0 HA SER A 150 14.433 -0.490 -7.672 1.00 0.00 H new ATOM 0 HB2 SER A 150 16.129 -0.565 -9.750 1.00 0.00 H new ATOM 0 HB3 SER A 150 14.958 -1.710 -10.374 1.00 0.00 H new ATOM 0 HG SER A 150 14.457 0.474 -10.975 1.00 0.00 H new ATOM 782 N CYS A 151 12.477 -1.980 -8.662 1.00 0.00 N ATOM 783 CA CYS A 151 11.337 -2.886 -8.726 1.00 0.00 C ATOM 784 C CYS A 151 11.414 -3.769 -9.968 1.00 0.00 C ATOM 785 O CYS A 151 12.190 -3.502 -10.886 1.00 0.00 O ATOM 786 CB CYS A 151 10.029 -2.094 -8.730 1.00 0.00 C ATOM 787 SG CYS A 151 9.993 -0.713 -7.543 1.00 0.00 S ATOM 0 H CYS A 151 12.268 -1.019 -8.934 1.00 0.00 H new ATOM 0 HA CYS A 151 11.363 -3.526 -7.844 1.00 0.00 H new ATOM 0 HB2 CYS A 151 9.857 -1.702 -9.732 1.00 0.00 H new ATOM 0 HB3 CYS A 151 9.205 -2.772 -8.507 1.00 0.00 H new ATOM 792 N SER A 152 10.603 -4.822 -9.990 1.00 0.00 N ATOM 793 CA SER A 152 10.580 -5.747 -11.117 1.00 0.00 C ATOM 794 C SER A 152 9.196 -6.367 -11.283 1.00 0.00 C ATOM 795 O SER A 152 8.532 -6.701 -10.303 1.00 0.00 O ATOM 796 CB SER A 152 11.625 -6.848 -10.922 1.00 0.00 C ATOM 797 OG SER A 152 11.542 -7.818 -11.952 1.00 0.00 O ATOM 0 H SER A 152 9.953 -5.056 -9.240 1.00 0.00 H new ATOM 0 HA SER A 152 10.818 -5.186 -12.021 1.00 0.00 H new ATOM 0 HB2 SER A 152 12.623 -6.409 -10.911 1.00 0.00 H new ATOM 0 HB3 SER A 152 11.477 -7.327 -9.954 1.00 0.00 H new ATOM 0 HG SER A 152 11.483 -8.712 -11.555 1.00 0.00 H new ATOM 803 N SER A 153 8.769 -6.518 -12.533 1.00 0.00 N ATOM 804 CA SER A 153 7.463 -7.094 -12.830 1.00 0.00 C ATOM 805 C SER A 153 7.575 -8.595 -13.077 1.00 0.00 C ATOM 806 O SER A 153 6.662 -9.216 -13.622 1.00 0.00 O ATOM 807 CB SER A 153 6.845 -6.409 -14.050 1.00 0.00 C ATOM 808 OG SER A 153 7.652 -6.592 -15.201 1.00 0.00 O ATOM 0 H SER A 153 9.309 -6.249 -13.356 1.00 0.00 H new ATOM 0 HA SER A 153 6.817 -6.933 -11.967 1.00 0.00 H new ATOM 0 HB2 SER A 153 5.849 -6.813 -14.232 1.00 0.00 H new ATOM 0 HB3 SER A 153 6.725 -5.344 -13.851 1.00 0.00 H new ATOM 0 HG SER A 153 7.235 -6.146 -15.967 1.00 0.00 H new ATOM 814 N SER A 154 8.701 -9.173 -12.672 1.00 0.00 N ATOM 815 CA SER A 154 8.936 -10.601 -12.852 1.00 0.00 C ATOM 816 C SER A 154 10.199 -11.041 -12.119 1.00 0.00 C ATOM 817 O SER A 154 11.306 -10.939 -12.648 1.00 0.00 O ATOM 818 CB SER A 154 9.053 -10.936 -14.340 1.00 0.00 C ATOM 819 OG SER A 154 9.745 -9.916 -15.040 1.00 0.00 O ATOM 0 H SER A 154 9.465 -8.674 -12.217 1.00 0.00 H new ATOM 0 HA SER A 154 8.087 -11.140 -12.431 1.00 0.00 H new ATOM 0 HB2 SER A 154 9.576 -11.884 -14.462 1.00 0.00 H new ATOM 0 HB3 SER A 154 8.058 -11.063 -14.767 1.00 0.00 H new ATOM 0 HG SER A 154 10.617 -9.765 -14.620 1.00 0.00 H new ATOM 825 N CYS A 155 10.025 -11.531 -10.896 1.00 0.00 N ATOM 826 CA CYS A 155 11.149 -11.987 -10.087 1.00 0.00 C ATOM 827 C CYS A 155 11.791 -13.229 -10.698 1.00 0.00 C ATOM 828 O CYS A 155 11.188 -14.302 -10.726 1.00 0.00 O ATOM 829 CB CYS A 155 10.689 -12.286 -8.659 1.00 0.00 C ATOM 830 SG CYS A 155 11.895 -13.229 -7.672 1.00 0.00 S ATOM 0 H CYS A 155 9.116 -11.622 -10.443 1.00 0.00 H new ATOM 0 HA CYS A 155 11.893 -11.191 -10.062 1.00 0.00 H new ATOM 0 HB2 CYS A 155 10.478 -11.344 -8.152 1.00 0.00 H new ATOM 0 HB3 CYS A 155 9.753 -12.844 -8.699 1.00 0.00 H new ATOM 835 N VAL A 156 13.017 -13.076 -11.187 1.00 0.00 N ATOM 836 CA VAL A 156 13.742 -14.185 -11.796 1.00 0.00 C ATOM 837 C VAL A 156 15.206 -14.184 -11.373 1.00 0.00 C ATOM 838 O VAL A 156 15.620 -13.383 -10.534 1.00 0.00 O ATOM 839 CB VAL A 156 13.663 -14.130 -13.334 1.00 0.00 C ATOM 840 CG1 VAL A 156 12.215 -14.170 -13.797 1.00 0.00 C ATOM 841 CG2 VAL A 156 14.364 -12.885 -13.858 1.00 0.00 C ATOM 0 H VAL A 156 13.530 -12.194 -11.173 1.00 0.00 H new ATOM 0 HA VAL A 156 13.267 -15.102 -11.447 1.00 0.00 H new ATOM 0 HB VAL A 156 14.172 -15.005 -13.738 1.00 0.00 H new ATOM 0 HG11 VAL A 156 12.180 -14.130 -14.886 1.00 0.00 H new ATOM 0 HG12 VAL A 156 11.748 -15.093 -13.452 1.00 0.00 H new ATOM 0 HG13 VAL A 156 11.678 -13.316 -13.385 1.00 0.00 H new ATOM 0 HG21 VAL A 156 14.299 -12.862 -14.946 1.00 0.00 H new ATOM 0 HG22 VAL A 156 13.884 -11.997 -13.447 1.00 0.00 H new ATOM 0 HG23 VAL A 156 15.412 -12.904 -13.557 1.00 0.00 H new ATOM 851 N ALA A 157 15.987 -15.086 -11.959 1.00 0.00 N ATOM 852 CA ALA A 157 17.406 -15.187 -11.644 1.00 0.00 C ATOM 853 C ALA A 157 18.230 -15.450 -12.900 1.00 0.00 C ATOM 854 O ALA A 157 17.693 -15.844 -13.936 1.00 0.00 O ATOM 855 CB ALA A 157 17.642 -16.284 -10.617 1.00 0.00 C ATOM 0 H ALA A 157 15.660 -15.757 -12.654 1.00 0.00 H new ATOM 0 HA ALA A 157 17.728 -14.235 -11.223 1.00 0.00 H new ATOM 0 HB1 ALA A 157 18.706 -16.348 -10.391 1.00 0.00 H new ATOM 0 HB2 ALA A 157 17.091 -16.054 -9.705 1.00 0.00 H new ATOM 0 HB3 ALA A 157 17.298 -17.238 -11.018 1.00 0.00 H new ATOM 861 N THR A 158 19.537 -15.229 -12.803 1.00 0.00 N ATOM 862 CA THR A 158 20.434 -15.440 -13.931 1.00 0.00 C ATOM 863 C THR A 158 20.593 -16.925 -14.237 1.00 0.00 C ATOM 864 O THR A 158 19.807 -17.752 -13.774 1.00 0.00 O ATOM 865 CB THR A 158 21.824 -14.831 -13.666 1.00 0.00 C ATOM 866 OG1 THR A 158 22.549 -15.648 -12.740 1.00 0.00 O ATOM 867 CG2 THR A 158 21.699 -13.419 -13.114 1.00 0.00 C ATOM 0 H THR A 158 19.998 -14.903 -11.953 1.00 0.00 H new ATOM 0 HA THR A 158 19.984 -14.941 -14.789 1.00 0.00 H new ATOM 0 HB THR A 158 22.364 -14.788 -14.612 1.00 0.00 H new ATOM 0 HG1 THR A 158 23.432 -15.255 -12.578 1.00 0.00 H new ATOM 0 HG21 THR A 158 22.693 -13.009 -12.935 1.00 0.00 H new ATOM 0 HG22 THR A 158 21.173 -12.792 -13.834 1.00 0.00 H new ATOM 0 HG23 THR A 158 21.142 -13.442 -12.178 1.00 0.00 H new ATOM 875 N ASP A 159 21.615 -17.258 -15.019 1.00 0.00 N ATOM 876 CA ASP A 159 21.877 -18.645 -15.385 1.00 0.00 C ATOM 877 C ASP A 159 22.352 -19.445 -14.176 1.00 0.00 C ATOM 878 O ASP A 159 22.855 -18.896 -13.196 1.00 0.00 O ATOM 879 CB ASP A 159 22.924 -18.711 -16.498 1.00 0.00 C ATOM 880 CG ASP A 159 24.053 -17.721 -16.291 1.00 0.00 C ATOM 881 OD1 ASP A 159 24.646 -17.718 -15.192 1.00 0.00 O ATOM 882 OD2 ASP A 159 24.344 -16.949 -17.229 1.00 0.00 O ATOM 0 H ASP A 159 22.275 -16.586 -15.411 1.00 0.00 H new ATOM 0 HA ASP A 159 20.946 -19.083 -15.745 1.00 0.00 H new ATOM 0 HB2 ASP A 159 23.334 -19.720 -16.548 1.00 0.00 H new ATOM 0 HB3 ASP A 159 22.444 -18.515 -17.457 1.00 0.00 H new ATOM 887 N PRO A 160 22.187 -20.775 -14.245 1.00 0.00 N ATOM 888 CA PRO A 160 22.591 -21.679 -13.165 1.00 0.00 C ATOM 889 C PRO A 160 24.107 -21.775 -13.026 1.00 0.00 C ATOM 890 O PRO A 160 24.616 -22.377 -12.080 1.00 0.00 O ATOM 891 CB PRO A 160 22.007 -23.028 -13.594 1.00 0.00 C ATOM 892 CG PRO A 160 21.897 -22.938 -15.077 1.00 0.00 C ATOM 893 CD PRO A 160 21.594 -21.497 -15.383 1.00 0.00 C ATOM 0 HA PRO A 160 22.237 -21.336 -12.193 1.00 0.00 H new ATOM 0 HB2 PRO A 160 22.654 -23.853 -13.294 1.00 0.00 H new ATOM 0 HB3 PRO A 160 21.034 -23.202 -13.135 1.00 0.00 H new ATOM 0 HG2 PRO A 160 22.824 -23.252 -15.557 1.00 0.00 H new ATOM 0 HG3 PRO A 160 21.108 -23.591 -15.450 1.00 0.00 H new ATOM 0 HD2 PRO A 160 22.035 -21.186 -16.330 1.00 0.00 H new ATOM 0 HD3 PRO A 160 20.521 -21.319 -15.457 1.00 0.00 H new ATOM 901 N ASP A 161 24.822 -21.179 -13.973 1.00 0.00 N ATOM 902 CA ASP A 161 26.280 -21.196 -13.955 1.00 0.00 C ATOM 903 C ASP A 161 26.820 -20.334 -12.818 1.00 0.00 C ATOM 904 O ASP A 161 27.560 -20.814 -11.960 1.00 0.00 O ATOM 905 CB ASP A 161 26.834 -20.703 -15.293 1.00 0.00 C ATOM 906 CG ASP A 161 27.001 -21.824 -16.299 1.00 0.00 C ATOM 907 OD1 ASP A 161 26.072 -22.649 -16.428 1.00 0.00 O ATOM 908 OD2 ASP A 161 28.060 -21.876 -16.959 1.00 0.00 O ATOM 0 H ASP A 161 24.416 -20.678 -14.763 1.00 0.00 H new ATOM 0 HA ASP A 161 26.604 -22.224 -13.793 1.00 0.00 H new ATOM 0 HB2 ASP A 161 26.165 -19.947 -15.704 1.00 0.00 H new ATOM 0 HB3 ASP A 161 27.797 -20.220 -15.128 1.00 0.00 H new ATOM 913 N SER A 162 26.444 -19.059 -12.819 1.00 0.00 N ATOM 914 CA SER A 162 26.894 -18.129 -11.790 1.00 0.00 C ATOM 915 C SER A 162 28.412 -17.980 -11.820 1.00 0.00 C ATOM 916 O SER A 162 29.017 -17.494 -10.863 1.00 0.00 O ATOM 917 CB SER A 162 26.444 -18.607 -10.408 1.00 0.00 C ATOM 918 OG SER A 162 27.433 -19.421 -9.803 1.00 0.00 O ATOM 0 H SER A 162 25.829 -18.647 -13.521 1.00 0.00 H new ATOM 0 HA SER A 162 26.446 -17.156 -11.993 1.00 0.00 H new ATOM 0 HB2 SER A 162 26.238 -17.747 -9.772 1.00 0.00 H new ATOM 0 HB3 SER A 162 25.513 -19.167 -10.499 1.00 0.00 H new ATOM 0 HG SER A 162 27.703 -20.127 -10.427 1.00 0.00 H new ATOM 924 N ILE A 163 29.020 -18.401 -12.923 1.00 0.00 N ATOM 925 CA ILE A 163 30.467 -18.313 -13.078 1.00 0.00 C ATOM 926 C ILE A 163 30.891 -16.911 -13.503 1.00 0.00 C ATOM 927 O ILE A 163 31.133 -16.655 -14.682 1.00 0.00 O ATOM 928 CB ILE A 163 30.985 -19.330 -14.113 1.00 0.00 C ATOM 929 CG1 ILE A 163 30.532 -20.743 -13.743 1.00 0.00 C ATOM 930 CG2 ILE A 163 32.502 -19.261 -14.210 1.00 0.00 C ATOM 931 CD1 ILE A 163 31.158 -21.822 -14.599 1.00 0.00 C ATOM 0 H ILE A 163 28.534 -18.806 -13.723 1.00 0.00 H new ATOM 0 HA ILE A 163 30.903 -18.542 -12.106 1.00 0.00 H new ATOM 0 HB ILE A 163 30.567 -19.079 -15.088 1.00 0.00 H new ATOM 0 HG12 ILE A 163 30.777 -20.932 -12.698 1.00 0.00 H new ATOM 0 HG13 ILE A 163 29.447 -20.803 -13.832 1.00 0.00 H new ATOM 0 HG21 ILE A 163 32.853 -19.985 -14.945 1.00 0.00 H new ATOM 0 HG22 ILE A 163 32.802 -18.259 -14.516 1.00 0.00 H new ATOM 0 HG23 ILE A 163 32.939 -19.489 -13.238 1.00 0.00 H new ATOM 0 HD11 ILE A 163 30.791 -22.798 -14.280 1.00 0.00 H new ATOM 0 HD12 ILE A 163 30.892 -21.658 -15.643 1.00 0.00 H new ATOM 0 HD13 ILE A 163 32.242 -21.789 -14.491 1.00 0.00 H new ATOM 943 N GLY A 164 30.979 -16.006 -12.533 1.00 0.00 N ATOM 944 CA GLY A 164 31.376 -14.641 -12.826 1.00 0.00 C ATOM 945 C GLY A 164 30.980 -13.674 -11.728 1.00 0.00 C ATOM 946 O GLY A 164 31.748 -12.782 -11.371 1.00 0.00 O ATOM 0 H GLY A 164 30.783 -16.194 -11.550 1.00 0.00 H new ATOM 0 HA2 GLY A 164 32.456 -14.602 -12.968 1.00 0.00 H new ATOM 0 HA3 GLY A 164 30.920 -14.327 -13.765 1.00 0.00 H new ATOM 950 N ALA A 165 29.776 -13.851 -11.192 1.00 0.00 N ATOM 951 CA ALA A 165 29.280 -12.986 -10.128 1.00 0.00 C ATOM 952 C ALA A 165 29.452 -11.515 -10.491 1.00 0.00 C ATOM 953 O ALA A 165 29.720 -10.681 -9.627 1.00 0.00 O ATOM 954 CB ALA A 165 29.993 -13.297 -8.820 1.00 0.00 C ATOM 0 H ALA A 165 29.127 -14.585 -11.477 1.00 0.00 H new ATOM 0 HA ALA A 165 28.215 -13.179 -10.003 1.00 0.00 H new ATOM 0 HB1 ALA A 165 29.613 -12.644 -8.034 1.00 0.00 H new ATOM 0 HB2 ALA A 165 29.814 -14.337 -8.546 1.00 0.00 H new ATOM 0 HB3 ALA A 165 31.064 -13.133 -8.941 1.00 0.00 H new ATOM 960 N ALA A 166 29.296 -11.205 -11.774 1.00 0.00 N ATOM 961 CA ALA A 166 29.433 -9.834 -12.250 1.00 0.00 C ATOM 962 C ALA A 166 28.236 -8.986 -11.832 1.00 0.00 C ATOM 963 O ALA A 166 28.316 -7.758 -11.793 1.00 0.00 O ATOM 964 CB ALA A 166 29.595 -9.814 -13.762 1.00 0.00 C ATOM 0 H ALA A 166 29.075 -11.884 -12.502 1.00 0.00 H new ATOM 0 HA ALA A 166 30.326 -9.405 -11.795 1.00 0.00 H new ATOM 0 HB1 ALA A 166 29.696 -8.784 -14.103 1.00 0.00 H new ATOM 0 HB2 ALA A 166 30.486 -10.378 -14.040 1.00 0.00 H new ATOM 0 HB3 ALA A 166 28.719 -10.266 -14.228 1.00 0.00 H new ATOM 970 N HIS A 167 27.126 -9.649 -11.522 1.00 0.00 N ATOM 971 CA HIS A 167 25.912 -8.955 -11.108 1.00 0.00 C ATOM 972 C HIS A 167 24.967 -9.903 -10.377 1.00 0.00 C ATOM 973 O HIS A 167 24.170 -10.605 -11.001 1.00 0.00 O ATOM 974 CB HIS A 167 25.207 -8.348 -12.322 1.00 0.00 C ATOM 975 CG HIS A 167 25.666 -6.961 -12.649 1.00 0.00 C ATOM 976 ND1 HIS A 167 25.875 -5.886 -11.853 1.00 0.00 N flip ATOM 977 CD2 HIS A 167 25.963 -6.549 -13.931 1.00 0.00 C flip ATOM 978 CE1 HIS A 167 26.293 -4.857 -12.660 1.00 0.00 C flip ATOM 979 NE2 HIS A 167 26.338 -5.283 -13.909 1.00 0.00 N flip ATOM 0 H HIS A 167 27.042 -10.665 -11.550 1.00 0.00 H new ATOM 0 HA HIS A 167 26.195 -8.155 -10.424 1.00 0.00 H new ATOM 0 HB2 HIS A 167 25.373 -8.990 -13.187 1.00 0.00 H new ATOM 0 HB3 HIS A 167 24.133 -8.333 -12.138 1.00 0.00 H new ATOM 0 HD2 HIS A 167 25.899 -7.166 -14.815 1.00 0.00 H new ATOM 0 HE1 HIS A 167 26.544 -3.861 -12.327 1.00 0.00 H new ATOM 0 HE2 HIS A 167 26.615 -4.729 -14.719 1.00 0.00 H new ATOM 987 N LEU A 168 25.061 -9.920 -9.052 1.00 0.00 N ATOM 988 CA LEU A 168 24.215 -10.783 -8.236 1.00 0.00 C ATOM 989 C LEU A 168 22.768 -10.299 -8.250 1.00 0.00 C ATOM 990 O LEU A 168 22.442 -9.271 -7.657 1.00 0.00 O ATOM 991 CB LEU A 168 24.735 -10.829 -6.798 1.00 0.00 C ATOM 992 CG LEU A 168 25.822 -11.865 -6.510 1.00 0.00 C ATOM 993 CD1 LEU A 168 27.192 -11.319 -6.882 1.00 0.00 C ATOM 994 CD2 LEU A 168 25.790 -12.278 -5.046 1.00 0.00 C ATOM 0 H LEU A 168 25.715 -9.346 -8.520 1.00 0.00 H new ATOM 0 HA LEU A 168 24.247 -11.787 -8.660 1.00 0.00 H new ATOM 0 HB2 LEU A 168 25.124 -9.843 -6.542 1.00 0.00 H new ATOM 0 HB3 LEU A 168 23.892 -11.022 -6.134 1.00 0.00 H new ATOM 0 HG LEU A 168 25.627 -12.747 -7.120 1.00 0.00 H new ATOM 0 HD11 LEU A 168 27.953 -12.070 -6.670 1.00 0.00 H new ATOM 0 HD12 LEU A 168 27.210 -11.074 -7.944 1.00 0.00 H new ATOM 0 HD13 LEU A 168 27.396 -10.421 -6.299 1.00 0.00 H new ATOM 0 HD21 LEU A 168 26.570 -13.016 -4.859 1.00 0.00 H new ATOM 0 HD22 LEU A 168 25.959 -11.404 -4.418 1.00 0.00 H new ATOM 0 HD23 LEU A 168 24.818 -12.711 -4.811 1.00 0.00 H new ATOM 1006 N ILE A 169 21.906 -11.048 -8.930 1.00 0.00 N ATOM 1007 CA ILE A 169 20.494 -10.697 -9.018 1.00 0.00 C ATOM 1008 C ILE A 169 19.699 -11.324 -7.877 1.00 0.00 C ATOM 1009 O ILE A 169 19.719 -12.540 -7.688 1.00 0.00 O ATOM 1010 CB ILE A 169 19.886 -11.145 -10.360 1.00 0.00 C ATOM 1011 CG1 ILE A 169 20.593 -10.448 -11.524 1.00 0.00 C ATOM 1012 CG2 ILE A 169 18.393 -10.852 -10.388 1.00 0.00 C ATOM 1013 CD1 ILE A 169 20.546 -8.938 -11.443 1.00 0.00 C ATOM 0 H ILE A 169 22.161 -11.901 -9.428 1.00 0.00 H new ATOM 0 HA ILE A 169 20.433 -9.611 -8.945 1.00 0.00 H new ATOM 0 HB ILE A 169 20.028 -12.221 -10.466 1.00 0.00 H new ATOM 0 HG12 ILE A 169 21.634 -10.770 -11.551 1.00 0.00 H new ATOM 0 HG13 ILE A 169 20.136 -10.768 -12.460 1.00 0.00 H new ATOM 0 HG21 ILE A 169 17.977 -11.174 -11.343 1.00 0.00 H new ATOM 0 HG22 ILE A 169 17.901 -11.390 -9.578 1.00 0.00 H new ATOM 0 HG23 ILE A 169 18.230 -9.781 -10.264 1.00 0.00 H new ATOM 0 HD11 ILE A 169 21.067 -8.511 -12.300 1.00 0.00 H new ATOM 0 HD12 ILE A 169 19.508 -8.606 -11.447 1.00 0.00 H new ATOM 0 HD13 ILE A 169 21.030 -8.608 -10.524 1.00 0.00 H new ATOM 1025 N PHE A 170 18.998 -10.486 -7.121 1.00 0.00 N ATOM 1026 CA PHE A 170 18.195 -10.957 -5.999 1.00 0.00 C ATOM 1027 C PHE A 170 16.826 -10.284 -5.990 1.00 0.00 C ATOM 1028 O PHE A 170 16.706 -9.100 -5.671 1.00 0.00 O ATOM 1029 CB PHE A 170 18.918 -10.688 -4.678 1.00 0.00 C ATOM 1030 CG PHE A 170 19.813 -11.813 -4.244 1.00 0.00 C ATOM 1031 CD1 PHE A 170 19.280 -12.970 -3.699 1.00 0.00 C ATOM 1032 CD2 PHE A 170 21.188 -11.714 -4.381 1.00 0.00 C ATOM 1033 CE1 PHE A 170 20.101 -14.007 -3.299 1.00 0.00 C ATOM 1034 CE2 PHE A 170 22.014 -12.748 -3.984 1.00 0.00 C ATOM 1035 CZ PHE A 170 21.470 -13.896 -3.441 1.00 0.00 C ATOM 0 H PHE A 170 18.970 -9.477 -7.265 1.00 0.00 H new ATOM 0 HA PHE A 170 18.051 -12.031 -6.113 1.00 0.00 H new ATOM 0 HB2 PHE A 170 19.512 -9.779 -4.777 1.00 0.00 H new ATOM 0 HB3 PHE A 170 18.178 -10.502 -3.899 1.00 0.00 H new ATOM 0 HD1 PHE A 170 18.210 -13.062 -3.585 1.00 0.00 H new ATOM 0 HD2 PHE A 170 21.619 -10.818 -4.803 1.00 0.00 H new ATOM 0 HE1 PHE A 170 19.672 -14.903 -2.876 1.00 0.00 H new ATOM 0 HE2 PHE A 170 23.084 -12.659 -4.098 1.00 0.00 H new ATOM 0 HZ PHE A 170 22.114 -14.705 -3.128 1.00 0.00 H new ATOM 1045 N CYS A 171 15.796 -11.046 -6.341 1.00 0.00 N ATOM 1046 CA CYS A 171 14.435 -10.525 -6.375 1.00 0.00 C ATOM 1047 C CYS A 171 13.617 -11.063 -5.204 1.00 0.00 C ATOM 1048 O CYS A 171 13.976 -12.071 -4.593 1.00 0.00 O ATOM 1049 CB CYS A 171 13.757 -10.894 -7.696 1.00 0.00 C ATOM 1050 SG CYS A 171 13.748 -12.680 -8.054 1.00 0.00 S ATOM 0 H CYS A 171 15.878 -12.027 -6.606 1.00 0.00 H new ATOM 0 HA CYS A 171 14.487 -9.439 -6.292 1.00 0.00 H new ATOM 0 HB2 CYS A 171 12.729 -10.533 -7.678 1.00 0.00 H new ATOM 0 HB3 CYS A 171 14.263 -10.374 -8.509 1.00 0.00 H new ATOM 1055 N CYS A 172 12.517 -10.385 -4.897 1.00 0.00 N ATOM 1056 CA CYS A 172 11.647 -10.794 -3.800 1.00 0.00 C ATOM 1057 C CYS A 172 10.234 -10.254 -3.996 1.00 0.00 C ATOM 1058 O CYS A 172 10.000 -9.384 -4.836 1.00 0.00 O ATOM 1059 CB CYS A 172 12.211 -10.304 -2.465 1.00 0.00 C ATOM 1060 SG CYS A 172 12.740 -8.560 -2.476 1.00 0.00 S ATOM 0 H CYS A 172 12.206 -9.549 -5.392 1.00 0.00 H new ATOM 0 HA CYS A 172 11.603 -11.883 -3.791 1.00 0.00 H new ATOM 0 HB2 CYS A 172 11.454 -10.438 -1.692 1.00 0.00 H new ATOM 0 HB3 CYS A 172 13.061 -10.929 -2.191 1.00 0.00 H new ATOM 1065 N PHE A 173 9.293 -10.775 -3.215 1.00 0.00 N ATOM 1066 CA PHE A 173 7.902 -10.347 -3.303 1.00 0.00 C ATOM 1067 C PHE A 173 7.420 -9.789 -1.967 1.00 0.00 C ATOM 1068 O PHE A 173 6.233 -9.857 -1.646 1.00 0.00 O ATOM 1069 CB PHE A 173 7.013 -11.515 -3.732 1.00 0.00 C ATOM 1070 CG PHE A 173 6.962 -11.716 -5.219 1.00 0.00 C ATOM 1071 CD1 PHE A 173 6.149 -10.922 -6.012 1.00 0.00 C ATOM 1072 CD2 PHE A 173 7.729 -12.698 -5.825 1.00 0.00 C ATOM 1073 CE1 PHE A 173 6.101 -11.105 -7.381 1.00 0.00 C ATOM 1074 CE2 PHE A 173 7.684 -12.886 -7.194 1.00 0.00 C ATOM 1075 CZ PHE A 173 6.870 -12.087 -7.973 1.00 0.00 C ATOM 0 H PHE A 173 9.469 -11.495 -2.514 1.00 0.00 H new ATOM 0 HA PHE A 173 7.837 -9.557 -4.051 1.00 0.00 H new ATOM 0 HB2 PHE A 173 7.376 -12.429 -3.262 1.00 0.00 H new ATOM 0 HB3 PHE A 173 6.002 -11.346 -3.362 1.00 0.00 H new ATOM 0 HD1 PHE A 173 5.546 -10.151 -5.555 1.00 0.00 H new ATOM 0 HD2 PHE A 173 8.369 -13.324 -5.221 1.00 0.00 H new ATOM 0 HE1 PHE A 173 5.462 -10.480 -7.987 1.00 0.00 H new ATOM 0 HE2 PHE A 173 8.285 -13.657 -7.654 1.00 0.00 H new ATOM 0 HZ PHE A 173 6.835 -12.230 -9.043 1.00 0.00 H new ATOM 1085 N ARG A 174 8.348 -9.238 -1.192 1.00 0.00 N ATOM 1086 CA ARG A 174 8.019 -8.670 0.109 1.00 0.00 C ATOM 1087 C ARG A 174 8.636 -7.283 0.269 1.00 0.00 C ATOM 1088 O ARG A 174 9.789 -7.059 -0.102 1.00 0.00 O ATOM 1089 CB ARG A 174 8.508 -9.590 1.229 1.00 0.00 C ATOM 1090 CG ARG A 174 7.728 -10.890 1.334 1.00 0.00 C ATOM 1091 CD ARG A 174 8.656 -12.088 1.463 1.00 0.00 C ATOM 1092 NE ARG A 174 8.692 -12.887 0.241 1.00 0.00 N ATOM 1093 CZ ARG A 174 7.709 -13.697 -0.136 1.00 0.00 C ATOM 1094 NH1 ARG A 174 6.619 -13.814 0.610 1.00 0.00 N ATOM 1095 NH2 ARG A 174 7.816 -14.392 -1.261 1.00 0.00 N ATOM 0 H ARG A 174 9.334 -9.173 -1.443 1.00 0.00 H new ATOM 0 HA ARG A 174 6.935 -8.576 0.173 1.00 0.00 H new ATOM 0 HB2 ARG A 174 9.561 -9.820 1.065 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.442 -9.059 2.179 1.00 0.00 H new ATOM 0 HG2 ARG A 174 7.064 -10.848 2.197 1.00 0.00 H new ATOM 0 HG3 ARG A 174 7.098 -11.010 0.453 1.00 0.00 H new ATOM 0 HD2 ARG A 174 9.662 -11.743 1.700 1.00 0.00 H new ATOM 0 HD3 ARG A 174 8.329 -12.712 2.295 1.00 0.00 H new ATOM 0 HE ARG A 174 9.517 -12.819 -0.355 1.00 0.00 H new ATOM 0 HH11 ARG A 174 6.534 -13.281 1.476 1.00 0.00 H new ATOM 0 HH12 ARG A 174 5.866 -14.437 0.318 1.00 0.00 H new ATOM 0 HH21 ARG A 174 8.653 -14.305 -1.837 1.00 0.00 H new ATOM 0 HH22 ARG A 174 7.061 -15.014 -1.550 1.00 0.00 H new ATOM 1109 N ASP A 175 7.862 -6.357 0.823 1.00 0.00 N ATOM 1110 CA ASP A 175 8.332 -4.993 1.033 1.00 0.00 C ATOM 1111 C ASP A 175 9.550 -4.973 1.950 1.00 0.00 C ATOM 1112 O ASP A 175 9.495 -5.451 3.084 1.00 0.00 O ATOM 1113 CB ASP A 175 7.216 -4.132 1.627 1.00 0.00 C ATOM 1114 CG ASP A 175 5.870 -4.403 0.984 1.00 0.00 C ATOM 1115 OD1 ASP A 175 5.295 -5.480 1.245 1.00 0.00 O ATOM 1116 OD2 ASP A 175 5.392 -3.539 0.220 1.00 0.00 O ATOM 0 H ASP A 175 6.906 -6.526 1.135 1.00 0.00 H new ATOM 0 HA ASP A 175 8.621 -4.582 0.066 1.00 0.00 H new ATOM 0 HB2 ASP A 175 7.148 -4.320 2.699 1.00 0.00 H new ATOM 0 HB3 ASP A 175 7.469 -3.079 1.503 1.00 0.00 H new ATOM 1121 N LEU A 176 10.650 -4.418 1.453 1.00 0.00 N ATOM 1122 CA LEU A 176 11.883 -4.336 2.227 1.00 0.00 C ATOM 1123 C LEU A 176 12.421 -5.728 2.543 1.00 0.00 C ATOM 1124 O LEU A 176 13.010 -5.953 3.601 1.00 0.00 O ATOM 1125 CB LEU A 176 11.644 -3.563 3.526 1.00 0.00 C ATOM 1126 CG LEU A 176 10.675 -2.384 3.435 1.00 0.00 C ATOM 1127 CD1 LEU A 176 10.636 -1.623 4.752 1.00 0.00 C ATOM 1128 CD2 LEU A 176 11.068 -1.457 2.294 1.00 0.00 C ATOM 0 H LEU A 176 10.713 -4.018 0.517 1.00 0.00 H new ATOM 0 HA LEU A 176 12.624 -3.807 1.628 1.00 0.00 H new ATOM 0 HB2 LEU A 176 11.269 -4.259 4.276 1.00 0.00 H new ATOM 0 HB3 LEU A 176 12.603 -3.192 3.887 1.00 0.00 H new ATOM 0 HG LEU A 176 9.677 -2.773 3.233 1.00 0.00 H new ATOM 0 HD11 LEU A 176 9.941 -0.787 4.669 1.00 0.00 H new ATOM 0 HD12 LEU A 176 10.307 -2.291 5.548 1.00 0.00 H new ATOM 0 HD13 LEU A 176 11.632 -1.245 4.984 1.00 0.00 H new ATOM 0 HD21 LEU A 176 10.367 -0.624 2.244 1.00 0.00 H new ATOM 0 HD22 LEU A 176 12.074 -1.075 2.466 1.00 0.00 H new ATOM 0 HD23 LEU A 176 11.044 -2.007 1.353 1.00 0.00 H new ATOM 1140 N CYS A 177 12.217 -6.660 1.618 1.00 0.00 N ATOM 1141 CA CYS A 177 12.682 -8.030 1.795 1.00 0.00 C ATOM 1142 C CYS A 177 14.152 -8.057 2.203 1.00 0.00 C ATOM 1143 O CYS A 177 14.613 -9.003 2.838 1.00 0.00 O ATOM 1144 CB CYS A 177 12.484 -8.829 0.505 1.00 0.00 C ATOM 1145 SG CYS A 177 13.800 -8.583 -0.731 1.00 0.00 S ATOM 0 H CYS A 177 11.732 -6.491 0.737 1.00 0.00 H new ATOM 0 HA CYS A 177 12.094 -8.487 2.591 1.00 0.00 H new ATOM 0 HB2 CYS A 177 12.426 -9.889 0.752 1.00 0.00 H new ATOM 0 HB3 CYS A 177 11.527 -8.552 0.062 1.00 0.00 H new ATOM 1150 N ASN A 178 14.882 -7.010 1.832 1.00 0.00 N ATOM 1151 CA ASN A 178 16.301 -6.913 2.158 1.00 0.00 C ATOM 1152 C ASN A 178 16.691 -5.470 2.463 1.00 0.00 C ATOM 1153 O ASN A 178 16.531 -4.582 1.625 1.00 0.00 O ATOM 1154 CB ASN A 178 17.149 -7.450 1.004 1.00 0.00 C ATOM 1155 CG ASN A 178 16.974 -6.641 -0.267 1.00 0.00 C ATOM 1156 OD1 ASN A 178 15.951 -5.986 -0.463 1.00 0.00 O ATOM 1157 ND2 ASN A 178 17.976 -6.683 -1.137 1.00 0.00 N ATOM 0 H ASN A 178 14.515 -6.217 1.306 1.00 0.00 H new ATOM 0 HA ASN A 178 16.486 -7.516 3.047 1.00 0.00 H new ATOM 0 HB2 ASN A 178 18.200 -7.443 1.295 1.00 0.00 H new ATOM 0 HB3 ASN A 178 16.879 -8.488 0.811 1.00 0.00 H new ATOM 0 HD21 ASN A 178 17.916 -6.158 -2.010 1.00 0.00 H new ATOM 0 HD22 ASN A 178 18.806 -7.240 -0.933 1.00 0.00 H new ATOM 1164 N SER A 179 17.205 -5.243 3.667 1.00 0.00 N ATOM 1165 CA SER A 179 17.616 -3.908 4.084 1.00 0.00 C ATOM 1166 C SER A 179 19.091 -3.672 3.773 1.00 0.00 C ATOM 1167 O SER A 179 19.451 -2.684 3.134 1.00 0.00 O ATOM 1168 CB SER A 179 17.362 -3.717 5.581 1.00 0.00 C ATOM 1169 OG SER A 179 16.152 -4.339 5.976 1.00 0.00 O ATOM 0 H SER A 179 17.347 -5.967 4.371 1.00 0.00 H new ATOM 0 HA SER A 179 17.024 -3.182 3.527 1.00 0.00 H new ATOM 0 HB2 SER A 179 18.192 -4.135 6.150 1.00 0.00 H new ATOM 0 HB3 SER A 179 17.320 -2.653 5.813 1.00 0.00 H new ATOM 0 HG SER A 179 16.013 -4.204 6.937 1.00 0.00 H new ATOM 1175 N GLU A 180 19.940 -4.586 4.231 1.00 0.00 N ATOM 1176 CA GLU A 180 21.376 -4.477 4.003 1.00 0.00 C ATOM 1177 C GLU A 180 21.714 -4.723 2.535 1.00 0.00 C ATOM 1178 O GLU A 180 20.851 -5.106 1.743 1.00 0.00 O ATOM 1179 CB GLU A 180 22.133 -5.472 4.885 1.00 0.00 C ATOM 1180 CG GLU A 180 22.393 -4.962 6.292 1.00 0.00 C ATOM 1181 CD GLU A 180 21.649 -5.757 7.348 1.00 0.00 C ATOM 1182 OE1 GLU A 180 21.871 -6.984 7.432 1.00 0.00 O ATOM 1183 OE2 GLU A 180 20.846 -5.154 8.089 1.00 0.00 O ATOM 0 H GLU A 180 19.658 -5.410 4.762 1.00 0.00 H new ATOM 0 HA GLU A 180 21.683 -3.464 4.265 1.00 0.00 H new ATOM 0 HB2 GLU A 180 21.564 -6.400 4.943 1.00 0.00 H new ATOM 0 HB3 GLU A 180 23.086 -5.712 4.413 1.00 0.00 H new ATOM 0 HG2 GLU A 180 23.463 -5.004 6.498 1.00 0.00 H new ATOM 0 HG3 GLU A 180 22.097 -3.915 6.355 1.00 0.00 H new ATOM 1190 N LEU A 181 22.974 -4.501 2.179 1.00 0.00 N ATOM 1191 CA LEU A 181 23.427 -4.697 0.806 1.00 0.00 C ATOM 1192 C LEU A 181 23.470 -6.181 0.454 1.00 0.00 C ATOM 1193 O LEU A 181 23.024 -6.588 -0.619 1.00 0.00 O ATOM 1194 CB LEU A 181 24.811 -4.074 0.611 1.00 0.00 C ATOM 1195 CG LEU A 181 24.832 -2.611 0.169 1.00 0.00 C ATOM 1196 CD1 LEU A 181 26.243 -2.050 0.248 1.00 0.00 C ATOM 1197 CD2 LEU A 181 24.279 -2.471 -1.242 1.00 0.00 C ATOM 0 H LEU A 181 23.700 -4.185 2.822 1.00 0.00 H new ATOM 0 HA LEU A 181 22.717 -4.205 0.141 1.00 0.00 H new ATOM 0 HB2 LEU A 181 25.360 -4.157 1.549 1.00 0.00 H new ATOM 0 HB3 LEU A 181 25.352 -4.664 -0.129 1.00 0.00 H new ATOM 0 HG LEU A 181 24.197 -2.039 0.845 1.00 0.00 H new ATOM 0 HD11 LEU A 181 26.238 -1.008 -0.070 1.00 0.00 H new ATOM 0 HD12 LEU A 181 26.603 -2.114 1.275 1.00 0.00 H new ATOM 0 HD13 LEU A 181 26.900 -2.626 -0.404 1.00 0.00 H new ATOM 0 HD21 LEU A 181 24.302 -1.423 -1.539 1.00 0.00 H new ATOM 0 HD22 LEU A 181 24.887 -3.057 -1.931 1.00 0.00 H new ATOM 0 HD23 LEU A 181 23.251 -2.833 -1.268 1.00 0.00 H new TER 1209 LEU A 181