USER MOD reduce.3.24.130724 H: found=0, std=0, add=592, rem=0, adj=22 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 105 THR OG1 : rot -1:sc= 0.33! USER MOD Set 1.2: A 119 THR OG1 : rot -1:sc= 0 USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl -165:sc= -0.0551 (180deg=-0.466) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0.076 USER MOD Single : A 112 SER OG : rot 170:sc= -0.171 USER MOD Single : A 114 SER OG : rot 50:sc= 1.26 USER MOD Single : A 117 THR OG1 : rot -170:sc= -0.171 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 130 THR OG1 : rot 72:sc= -0.514 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 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= 0.0892 K(o=0.089,f=-3.4!) USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0.0666 USER MOD Single : A 153 SER OG : rot 180:sc= 0.00293 USER MOD Single : A 154 SER OG : rot 51:sc= 0.00503 USER MOD Single : A 158 THR OG1 : rot -177:sc= 0.361 USER MOD Single : A 162 SER OG : rot -59:sc= 1.26 USER MOD Single : A 167 HIS : no HD1:sc= -0.532 X(o=-0.53,f=-0.18) USER MOD Single : A 178 ASN : amide:sc= -1.55 K(o=-1.6,f=-0.45) USER MOD Single : A 179 SER OG : rot 113:sc= 0.64 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 1.280 -0.034 -0.260 1.00 0.00 N ATOM 2 CA MET A 100 2.104 -0.028 -1.463 1.00 0.00 C ATOM 3 C MET A 100 2.728 -1.399 -1.702 1.00 0.00 C ATOM 4 O MET A 100 3.025 -2.130 -0.756 1.00 0.00 O ATOM 5 CB MET A 100 3.201 1.032 -1.350 1.00 0.00 C ATOM 6 CG MET A 100 3.929 1.294 -2.659 1.00 0.00 C ATOM 7 SD MET A 100 2.901 2.150 -3.867 1.00 0.00 S ATOM 8 CE MET A 100 3.134 3.854 -3.364 1.00 0.00 C ATOM 0 HA MET A 100 1.463 0.212 -2.311 1.00 0.00 H new ATOM 0 HB2 MET A 100 2.760 1.964 -0.996 1.00 0.00 H new ATOM 0 HB3 MET A 100 3.924 0.716 -0.598 1.00 0.00 H new ATOM 0 HG2 MET A 100 4.821 1.888 -2.461 1.00 0.00 H new ATOM 0 HG3 MET A 100 4.264 0.346 -3.080 1.00 0.00 H new ATOM 0 HE1 MET A 100 2.559 4.509 -4.019 1.00 0.00 H new ATOM 0 HE2 MET A 100 2.794 3.980 -2.336 1.00 0.00 H new ATOM 0 HE3 MET A 100 4.191 4.112 -3.431 1.00 0.00 H new ATOM 18 N LEU A 101 2.923 -1.743 -2.970 1.00 0.00 N ATOM 19 CA LEU A 101 3.512 -3.028 -3.333 1.00 0.00 C ATOM 20 C LEU A 101 4.989 -3.075 -2.956 1.00 0.00 C ATOM 21 O LEU A 101 5.772 -2.214 -3.358 1.00 0.00 O ATOM 22 CB LEU A 101 3.348 -3.281 -4.832 1.00 0.00 C ATOM 23 CG LEU A 101 3.162 -4.740 -5.250 1.00 0.00 C ATOM 24 CD1 LEU A 101 3.606 -4.944 -6.691 1.00 0.00 C ATOM 25 CD2 LEU A 101 3.932 -5.664 -4.318 1.00 0.00 C ATOM 0 H LEU A 101 2.682 -1.150 -3.764 1.00 0.00 H new ATOM 0 HA LEU A 101 2.990 -3.809 -2.780 1.00 0.00 H new ATOM 0 HB2 LEU A 101 2.489 -2.711 -5.185 1.00 0.00 H new ATOM 0 HB3 LEU A 101 4.225 -2.886 -5.345 1.00 0.00 H new ATOM 0 HG LEU A 101 2.102 -4.985 -5.180 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.466 -5.988 -6.970 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.011 -4.310 -7.348 1.00 0.00 H new ATOM 0 HD13 LEU A 101 4.659 -4.680 -6.788 1.00 0.00 H new ATOM 0 HD21 LEU A 101 3.788 -6.698 -4.631 1.00 0.00 H new ATOM 0 HD22 LEU A 101 4.993 -5.418 -4.356 1.00 0.00 H new ATOM 0 HD23 LEU A 101 3.567 -5.539 -3.299 1.00 0.00 H new ATOM 37 N LYS A 102 5.365 -4.089 -2.184 1.00 0.00 N ATOM 38 CA LYS A 102 6.749 -4.252 -1.755 1.00 0.00 C ATOM 39 C LYS A 102 7.319 -5.578 -2.249 1.00 0.00 C ATOM 40 O LYS A 102 6.740 -6.640 -2.016 1.00 0.00 O ATOM 41 CB LYS A 102 6.844 -4.181 -0.230 1.00 0.00 C ATOM 42 CG LYS A 102 6.679 -2.777 0.325 1.00 0.00 C ATOM 43 CD LYS A 102 5.706 -2.749 1.492 1.00 0.00 C ATOM 44 CE LYS A 102 5.458 -1.329 1.977 1.00 0.00 C ATOM 45 NZ LYS A 102 4.626 -1.302 3.212 1.00 0.00 N ATOM 0 H LYS A 102 4.730 -4.811 -1.842 1.00 0.00 H new ATOM 0 HA LYS A 102 7.335 -3.441 -2.187 1.00 0.00 H new ATOM 0 HB2 LYS A 102 6.080 -4.826 0.204 1.00 0.00 H new ATOM 0 HB3 LYS A 102 7.810 -4.576 0.084 1.00 0.00 H new ATOM 0 HG2 LYS A 102 7.648 -2.397 0.649 1.00 0.00 H new ATOM 0 HG3 LYS A 102 6.323 -2.113 -0.463 1.00 0.00 H new ATOM 0 HD2 LYS A 102 4.761 -3.202 1.190 1.00 0.00 H new ATOM 0 HD3 LYS A 102 6.101 -3.351 2.311 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.412 -0.840 2.171 1.00 0.00 H new ATOM 0 HE3 LYS A 102 4.961 -0.759 1.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 4.480 -0.317 3.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 3.705 -1.746 3.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 5.111 -1.825 3.969 1.00 0.00 H new ATOM 59 N CYS A 103 8.457 -5.510 -2.932 1.00 0.00 N ATOM 60 CA CYS A 103 9.106 -6.705 -3.459 1.00 0.00 C ATOM 61 C CYS A 103 10.570 -6.762 -3.032 1.00 0.00 C ATOM 62 O CYS A 103 11.199 -5.730 -2.796 1.00 0.00 O ATOM 63 CB CYS A 103 9.007 -6.734 -4.985 1.00 0.00 C ATOM 64 SG CYS A 103 7.365 -6.284 -5.633 1.00 0.00 S ATOM 0 H CYS A 103 8.949 -4.640 -3.134 1.00 0.00 H new ATOM 0 HA CYS A 103 8.593 -7.576 -3.052 1.00 0.00 H new ATOM 0 HB2 CYS A 103 9.749 -6.051 -5.399 1.00 0.00 H new ATOM 0 HB3 CYS A 103 9.263 -7.734 -5.336 1.00 0.00 H new ATOM 69 N TYR A 104 11.105 -7.974 -2.934 1.00 0.00 N ATOM 70 CA TYR A 104 12.493 -8.166 -2.533 1.00 0.00 C ATOM 71 C TYR A 104 13.442 -7.833 -3.681 1.00 0.00 C ATOM 72 O TYR A 104 14.107 -8.713 -4.228 1.00 0.00 O ATOM 73 CB TYR A 104 12.718 -9.607 -2.072 1.00 0.00 C ATOM 74 CG TYR A 104 12.293 -9.859 -0.643 1.00 0.00 C ATOM 75 CD1 TYR A 104 12.894 -9.181 0.410 1.00 0.00 C ATOM 76 CD2 TYR A 104 11.292 -10.775 -0.347 1.00 0.00 C ATOM 77 CE1 TYR A 104 12.510 -9.408 1.718 1.00 0.00 C ATOM 78 CE2 TYR A 104 10.900 -11.007 0.958 1.00 0.00 C ATOM 79 CZ TYR A 104 11.512 -10.322 1.986 1.00 0.00 C ATOM 80 OH TYR A 104 11.126 -10.552 3.287 1.00 0.00 O ATOM 0 H TYR A 104 10.598 -8.838 -3.127 1.00 0.00 H new ATOM 0 HA TYR A 104 12.702 -7.490 -1.704 1.00 0.00 H new ATOM 0 HB2 TYR A 104 12.168 -10.280 -2.730 1.00 0.00 H new ATOM 0 HB3 TYR A 104 13.775 -9.852 -2.176 1.00 0.00 H new ATOM 0 HD1 TYR A 104 13.675 -8.464 0.203 1.00 0.00 H new ATOM 0 HD2 TYR A 104 10.812 -11.315 -1.150 1.00 0.00 H new ATOM 0 HE1 TYR A 104 12.988 -8.873 2.525 1.00 0.00 H new ATOM 0 HE2 TYR A 104 10.118 -11.721 1.171 1.00 0.00 H new ATOM 0 HH TYR A 104 10.412 -11.223 3.303 1.00 0.00 H new ATOM 90 N THR A 105 13.501 -6.554 -4.040 1.00 0.00 N ATOM 91 CA THR A 105 14.367 -6.103 -5.121 1.00 0.00 C ATOM 92 C THR A 105 15.720 -5.646 -4.588 1.00 0.00 C ATOM 93 O THR A 105 15.797 -4.742 -3.755 1.00 0.00 O ATOM 94 CB THR A 105 13.723 -4.949 -5.912 1.00 0.00 C ATOM 95 OG1 THR A 105 13.873 -3.719 -5.194 1.00 0.00 O ATOM 96 CG2 THR A 105 12.247 -5.220 -6.161 1.00 0.00 C ATOM 0 H THR A 105 12.959 -5.812 -3.597 1.00 0.00 H new ATOM 0 HA THR A 105 14.511 -6.954 -5.787 1.00 0.00 H new ATOM 0 HB THR A 105 14.229 -4.872 -6.874 1.00 0.00 H new ATOM 0 HG1 THR A 105 14.333 -3.890 -4.345 1.00 0.00 H new ATOM 0 HG21 THR A 105 11.814 -4.391 -6.721 1.00 0.00 H new ATOM 0 HG22 THR A 105 12.138 -6.141 -6.733 1.00 0.00 H new ATOM 0 HG23 THR A 105 11.730 -5.322 -5.207 1.00 0.00 H new ATOM 104 N CYS A 106 16.785 -6.275 -5.072 1.00 0.00 N ATOM 105 CA CYS A 106 18.136 -5.933 -4.645 1.00 0.00 C ATOM 106 C CYS A 106 18.667 -4.734 -5.425 1.00 0.00 C ATOM 107 O CYS A 106 17.948 -4.130 -6.222 1.00 0.00 O ATOM 108 CB CYS A 106 19.071 -7.130 -4.830 1.00 0.00 C ATOM 109 SG CYS A 106 19.021 -7.861 -6.498 1.00 0.00 S ATOM 0 H CYS A 106 16.738 -7.025 -5.761 1.00 0.00 H new ATOM 0 HA CYS A 106 18.099 -5.669 -3.588 1.00 0.00 H new ATOM 0 HB2 CYS A 106 20.092 -6.817 -4.613 1.00 0.00 H new ATOM 0 HB3 CYS A 106 18.811 -7.897 -4.101 1.00 0.00 H new ATOM 114 N LYS A 107 19.930 -4.395 -5.191 1.00 0.00 N ATOM 115 CA LYS A 107 20.559 -3.269 -5.872 1.00 0.00 C ATOM 116 C LYS A 107 20.787 -3.584 -7.347 1.00 0.00 C ATOM 117 O LYS A 107 20.080 -3.076 -8.216 1.00 0.00 O ATOM 118 CB LYS A 107 21.890 -2.921 -5.202 1.00 0.00 C ATOM 119 CG LYS A 107 22.790 -2.045 -6.056 1.00 0.00 C ATOM 120 CD LYS A 107 23.635 -1.114 -5.203 1.00 0.00 C ATOM 121 CE LYS A 107 24.103 0.097 -5.996 1.00 0.00 C ATOM 122 NZ LYS A 107 23.210 1.271 -5.793 1.00 0.00 N ATOM 0 H LYS A 107 20.539 -4.884 -4.535 1.00 0.00 H new ATOM 0 HA LYS A 107 19.889 -2.413 -5.801 1.00 0.00 H new ATOM 0 HB2 LYS A 107 21.690 -2.412 -4.259 1.00 0.00 H new ATOM 0 HB3 LYS A 107 22.418 -3.844 -4.961 1.00 0.00 H new ATOM 0 HG2 LYS A 107 23.441 -2.674 -6.664 1.00 0.00 H new ATOM 0 HG3 LYS A 107 22.181 -1.458 -6.744 1.00 0.00 H new ATOM 0 HD2 LYS A 107 23.056 -0.784 -4.340 1.00 0.00 H new ATOM 0 HD3 LYS A 107 24.500 -1.655 -4.819 1.00 0.00 H new ATOM 0 HE2 LYS A 107 25.118 0.357 -5.697 1.00 0.00 H new ATOM 0 HE3 LYS A 107 24.138 -0.154 -7.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 23.562 2.076 -6.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 22.246 1.032 -6.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 23.197 1.527 -4.785 1.00 0.00 H new ATOM 136 N GLU A 108 21.779 -4.427 -7.621 1.00 0.00 N ATOM 137 CA GLU A 108 22.098 -4.809 -8.991 1.00 0.00 C ATOM 138 C GLU A 108 22.555 -6.263 -9.058 1.00 0.00 C ATOM 139 O GLU A 108 22.945 -6.864 -8.056 1.00 0.00 O ATOM 140 CB GLU A 108 23.186 -3.895 -9.559 1.00 0.00 C ATOM 141 CG GLU A 108 22.640 -2.661 -10.259 1.00 0.00 C ATOM 142 CD GLU A 108 23.694 -1.937 -11.073 1.00 0.00 C ATOM 143 OE1 GLU A 108 24.035 -2.425 -12.171 1.00 0.00 O ATOM 144 OE2 GLU A 108 24.178 -0.882 -10.611 1.00 0.00 O ATOM 0 H GLU A 108 22.374 -4.857 -6.913 1.00 0.00 H new ATOM 0 HA GLU A 108 21.194 -4.702 -9.590 1.00 0.00 H new ATOM 0 HB2 GLU A 108 23.845 -3.581 -8.749 1.00 0.00 H new ATOM 0 HB3 GLU A 108 23.794 -4.463 -10.263 1.00 0.00 H new ATOM 0 HG2 GLU A 108 21.818 -2.953 -10.913 1.00 0.00 H new ATOM 0 HG3 GLU A 108 22.228 -1.978 -9.515 1.00 0.00 H new ATOM 151 N PRO A 109 22.506 -6.844 -10.266 1.00 0.00 N ATOM 152 CA PRO A 109 22.912 -8.234 -10.493 1.00 0.00 C ATOM 153 C PRO A 109 24.417 -8.430 -10.352 1.00 0.00 C ATOM 154 O PRO A 109 25.136 -8.529 -11.346 1.00 0.00 O ATOM 155 CB PRO A 109 22.471 -8.501 -11.934 1.00 0.00 C ATOM 156 CG PRO A 109 22.452 -7.159 -12.580 1.00 0.00 C ATOM 157 CD PRO A 109 22.052 -6.188 -11.503 1.00 0.00 C ATOM 0 HA PRO A 109 22.468 -8.912 -9.764 1.00 0.00 H new ATOM 0 HB2 PRO A 109 23.162 -9.174 -12.441 1.00 0.00 H new ATOM 0 HB3 PRO A 109 21.487 -8.970 -11.966 1.00 0.00 H new ATOM 0 HG2 PRO A 109 23.431 -6.908 -12.988 1.00 0.00 H new ATOM 0 HG3 PRO A 109 21.745 -7.135 -13.410 1.00 0.00 H new ATOM 0 HD2 PRO A 109 22.528 -5.217 -11.641 1.00 0.00 H new ATOM 0 HD3 PRO A 109 20.975 -6.017 -11.495 1.00 0.00 H new ATOM 165 N MET A 110 24.888 -8.485 -9.110 1.00 0.00 N ATOM 166 CA MET A 110 26.309 -8.671 -8.840 1.00 0.00 C ATOM 167 C MET A 110 26.523 -9.310 -7.471 1.00 0.00 C ATOM 168 O MET A 110 27.346 -10.213 -7.318 1.00 0.00 O ATOM 169 CB MET A 110 27.043 -7.330 -8.910 1.00 0.00 C ATOM 170 CG MET A 110 27.111 -6.747 -10.312 1.00 0.00 C ATOM 171 SD MET A 110 28.377 -5.474 -10.475 1.00 0.00 S ATOM 172 CE MET A 110 28.025 -4.462 -9.040 1.00 0.00 C ATOM 0 H MET A 110 24.307 -8.403 -8.276 1.00 0.00 H new ATOM 0 HA MET A 110 26.714 -9.339 -9.601 1.00 0.00 H new ATOM 0 HB2 MET A 110 26.544 -6.617 -8.253 1.00 0.00 H new ATOM 0 HB3 MET A 110 28.056 -7.459 -8.530 1.00 0.00 H new ATOM 0 HG2 MET A 110 27.312 -7.547 -11.024 1.00 0.00 H new ATOM 0 HG3 MET A 110 26.141 -6.324 -10.573 1.00 0.00 H new ATOM 0 HE1 MET A 110 28.534 -3.503 -9.138 1.00 0.00 H new ATOM 0 HE2 MET A 110 26.950 -4.297 -8.966 1.00 0.00 H new ATOM 0 HE3 MET A 110 28.377 -4.969 -8.142 1.00 0.00 H new ATOM 182 N THR A 111 25.777 -8.835 -6.478 1.00 0.00 N ATOM 183 CA THR A 111 25.887 -9.359 -5.123 1.00 0.00 C ATOM 184 C THR A 111 25.783 -10.880 -5.111 1.00 0.00 C ATOM 185 O THR A 111 24.781 -11.447 -5.545 1.00 0.00 O ATOM 186 CB THR A 111 24.797 -8.775 -4.205 1.00 0.00 C ATOM 187 OG1 THR A 111 24.469 -7.443 -4.619 1.00 0.00 O ATOM 188 CG2 THR A 111 25.260 -8.761 -2.756 1.00 0.00 C ATOM 0 H THR A 111 25.091 -8.089 -6.587 1.00 0.00 H new ATOM 0 HA THR A 111 26.866 -9.061 -4.748 1.00 0.00 H new ATOM 0 HB THR A 111 23.912 -9.407 -4.281 1.00 0.00 H new ATOM 0 HG1 THR A 111 23.774 -7.080 -4.031 1.00 0.00 H new ATOM 0 HG21 THR A 111 24.474 -8.344 -2.127 1.00 0.00 H new ATOM 0 HG22 THR A 111 25.481 -9.779 -2.435 1.00 0.00 H new ATOM 0 HG23 THR A 111 26.158 -8.150 -2.667 1.00 0.00 H new ATOM 196 N SER A 112 26.826 -11.535 -4.611 1.00 0.00 N ATOM 197 CA SER A 112 26.853 -12.992 -4.545 1.00 0.00 C ATOM 198 C SER A 112 26.058 -13.497 -3.346 1.00 0.00 C ATOM 199 O SER A 112 25.576 -14.629 -3.339 1.00 0.00 O ATOM 200 CB SER A 112 28.297 -13.493 -4.462 1.00 0.00 C ATOM 201 OG SER A 112 29.068 -13.007 -5.547 1.00 0.00 O ATOM 0 H SER A 112 27.663 -11.080 -4.246 1.00 0.00 H new ATOM 0 HA SER A 112 26.392 -13.381 -5.453 1.00 0.00 H new ATOM 0 HB2 SER A 112 28.744 -13.171 -3.521 1.00 0.00 H new ATOM 0 HB3 SER A 112 28.308 -14.583 -4.463 1.00 0.00 H new ATOM 0 HG SER A 112 30.015 -13.203 -5.389 1.00 0.00 H new ATOM 207 N ALA A 113 25.925 -12.648 -2.332 1.00 0.00 N ATOM 208 CA ALA A 113 25.187 -13.006 -1.127 1.00 0.00 C ATOM 209 C ALA A 113 23.800 -13.538 -1.471 1.00 0.00 C ATOM 210 O ALA A 113 23.569 -14.747 -1.465 1.00 0.00 O ATOM 211 CB ALA A 113 25.078 -11.805 -0.199 1.00 0.00 C ATOM 0 H ALA A 113 26.319 -11.707 -2.321 1.00 0.00 H new ATOM 0 HA ALA A 113 25.735 -13.798 -0.616 1.00 0.00 H new ATOM 0 HB1 ALA A 113 24.525 -12.086 0.697 1.00 0.00 H new ATOM 0 HB2 ALA A 113 26.077 -11.470 0.082 1.00 0.00 H new ATOM 0 HB3 ALA A 113 24.555 -10.997 -0.710 1.00 0.00 H new ATOM 217 N SER A 114 22.879 -12.627 -1.770 1.00 0.00 N ATOM 218 CA SER A 114 21.512 -13.005 -2.112 1.00 0.00 C ATOM 219 C SER A 114 20.672 -11.773 -2.432 1.00 0.00 C ATOM 220 O SER A 114 20.669 -10.797 -1.682 1.00 0.00 O ATOM 221 CB SER A 114 20.874 -13.787 -0.962 1.00 0.00 C ATOM 222 OG SER A 114 21.082 -15.181 -1.116 1.00 0.00 O ATOM 0 H SER A 114 23.054 -11.622 -1.782 1.00 0.00 H new ATOM 0 HA SER A 114 21.547 -13.639 -2.998 1.00 0.00 H new ATOM 0 HB2 SER A 114 21.297 -13.456 -0.014 1.00 0.00 H new ATOM 0 HB3 SER A 114 19.805 -13.578 -0.925 1.00 0.00 H new ATOM 0 HG SER A 114 22.033 -15.354 -1.281 1.00 0.00 H new ATOM 228 N CYS A 115 19.959 -11.826 -3.553 1.00 0.00 N ATOM 229 CA CYS A 115 19.114 -10.715 -3.975 1.00 0.00 C ATOM 230 C CYS A 115 17.822 -10.676 -3.164 1.00 0.00 C ATOM 231 O CYS A 115 16.765 -11.090 -3.641 1.00 0.00 O ATOM 232 CB CYS A 115 18.790 -10.832 -5.466 1.00 0.00 C ATOM 233 SG CYS A 115 17.727 -9.496 -6.102 1.00 0.00 S ATOM 0 H CYS A 115 19.950 -12.626 -4.185 1.00 0.00 H new ATOM 0 HA CYS A 115 19.660 -9.788 -3.800 1.00 0.00 H new ATOM 0 HB2 CYS A 115 19.723 -10.840 -6.030 1.00 0.00 H new ATOM 0 HB3 CYS A 115 18.300 -11.789 -5.647 1.00 0.00 H new ATOM 238 N ARG A 116 17.916 -10.176 -1.936 1.00 0.00 N ATOM 239 CA ARG A 116 16.756 -10.083 -1.058 1.00 0.00 C ATOM 240 C ARG A 116 16.754 -8.761 -0.297 1.00 0.00 C ATOM 241 O ARG A 116 17.426 -8.619 0.726 1.00 0.00 O ATOM 242 CB ARG A 116 16.741 -11.252 -0.072 1.00 0.00 C ATOM 243 CG ARG A 116 16.509 -12.602 -0.730 1.00 0.00 C ATOM 244 CD ARG A 116 16.178 -13.673 0.297 1.00 0.00 C ATOM 245 NE ARG A 116 17.123 -14.786 0.250 1.00 0.00 N ATOM 246 CZ ARG A 116 17.275 -15.663 1.237 1.00 0.00 C ATOM 247 NH1 ARG A 116 16.548 -15.556 2.341 1.00 0.00 N ATOM 248 NH2 ARG A 116 18.155 -16.649 1.121 1.00 0.00 N ATOM 0 H ARG A 116 18.784 -9.829 -1.527 1.00 0.00 H new ATOM 0 HA ARG A 116 15.860 -10.127 -1.676 1.00 0.00 H new ATOM 0 HB2 ARG A 116 17.690 -11.277 0.463 1.00 0.00 H new ATOM 0 HB3 ARG A 116 15.961 -11.080 0.670 1.00 0.00 H new ATOM 0 HG2 ARG A 116 15.694 -12.522 -1.449 1.00 0.00 H new ATOM 0 HG3 ARG A 116 17.399 -12.894 -1.288 1.00 0.00 H new ATOM 0 HD2 ARG A 116 16.185 -13.233 1.294 1.00 0.00 H new ATOM 0 HD3 ARG A 116 15.169 -14.046 0.120 1.00 0.00 H new ATOM 0 HE ARG A 116 17.697 -14.896 -0.586 1.00 0.00 H new ATOM 0 HH11 ARG A 116 15.870 -14.799 2.434 1.00 0.00 H new ATOM 0 HH12 ARG A 116 16.667 -16.230 3.097 1.00 0.00 H new ATOM 0 HH21 ARG A 116 18.716 -16.735 0.273 1.00 0.00 H new ATOM 0 HH22 ARG A 116 18.271 -17.321 1.879 1.00 0.00 H new ATOM 262 N THR A 117 15.995 -7.793 -0.802 1.00 0.00 N ATOM 263 CA THR A 117 15.907 -6.482 -0.172 1.00 0.00 C ATOM 264 C THR A 117 14.515 -5.884 -0.339 1.00 0.00 C ATOM 265 O THR A 117 14.029 -5.722 -1.458 1.00 0.00 O ATOM 266 CB THR A 117 16.946 -5.507 -0.756 1.00 0.00 C ATOM 267 OG1 THR A 117 18.102 -6.228 -1.196 1.00 0.00 O ATOM 268 CG2 THR A 117 17.353 -4.467 0.277 1.00 0.00 C ATOM 0 H THR A 117 15.432 -7.893 -1.647 1.00 0.00 H new ATOM 0 HA THR A 117 16.112 -6.627 0.889 1.00 0.00 H new ATOM 0 HB THR A 117 16.493 -4.995 -1.605 1.00 0.00 H new ATOM 0 HG1 THR A 117 18.817 -5.596 -1.418 1.00 0.00 H new ATOM 0 HG21 THR A 117 18.088 -3.790 -0.159 1.00 0.00 H new ATOM 0 HG22 THR A 117 16.476 -3.900 0.588 1.00 0.00 H new ATOM 0 HG23 THR A 117 17.788 -4.965 1.143 1.00 0.00 H new ATOM 276 N ILE A 118 13.878 -5.558 0.781 1.00 0.00 N ATOM 277 CA ILE A 118 12.542 -4.976 0.757 1.00 0.00 C ATOM 278 C ILE A 118 12.557 -3.590 0.121 1.00 0.00 C ATOM 279 O ILE A 118 13.220 -2.676 0.613 1.00 0.00 O ATOM 280 CB ILE A 118 11.948 -4.871 2.175 1.00 0.00 C ATOM 281 CG1 ILE A 118 11.874 -6.255 2.823 1.00 0.00 C ATOM 282 CG2 ILE A 118 10.570 -4.228 2.126 1.00 0.00 C ATOM 283 CD1 ILE A 118 11.265 -6.241 4.208 1.00 0.00 C ATOM 0 H ILE A 118 14.266 -5.687 1.716 1.00 0.00 H new ATOM 0 HA ILE A 118 11.919 -5.641 0.159 1.00 0.00 H new ATOM 0 HB ILE A 118 12.599 -4.241 2.781 1.00 0.00 H new ATOM 0 HG12 ILE A 118 11.288 -6.916 2.184 1.00 0.00 H new ATOM 0 HG13 ILE A 118 12.878 -6.675 2.881 1.00 0.00 H new ATOM 0 HG21 ILE A 118 10.164 -4.161 3.135 1.00 0.00 H new ATOM 0 HG22 ILE A 118 10.650 -3.228 1.700 1.00 0.00 H new ATOM 0 HG23 ILE A 118 9.908 -4.834 1.508 1.00 0.00 H new ATOM 0 HD11 ILE A 118 11.244 -7.255 4.607 1.00 0.00 H new ATOM 0 HD12 ILE A 118 11.863 -5.606 4.862 1.00 0.00 H new ATOM 0 HD13 ILE A 118 10.248 -5.851 4.155 1.00 0.00 H new ATOM 295 N THR A 119 11.821 -3.440 -0.975 1.00 0.00 N ATOM 296 CA THR A 119 11.749 -2.166 -1.679 1.00 0.00 C ATOM 297 C THR A 119 10.311 -1.826 -2.055 1.00 0.00 C ATOM 298 O THR A 119 9.517 -2.711 -2.374 1.00 0.00 O ATOM 299 CB THR A 119 12.611 -2.180 -2.955 1.00 0.00 C ATOM 300 OG1 THR A 119 13.999 -2.240 -2.608 1.00 0.00 O ATOM 301 CG2 THR A 119 12.348 -0.942 -3.800 1.00 0.00 C ATOM 0 H THR A 119 11.266 -4.186 -1.395 1.00 0.00 H new ATOM 0 HA THR A 119 12.133 -1.407 -0.998 1.00 0.00 H new ATOM 0 HB THR A 119 12.344 -3.062 -3.537 1.00 0.00 H new ATOM 0 HG1 THR A 119 14.092 -2.244 -1.632 1.00 0.00 H new ATOM 0 HG21 THR A 119 12.968 -0.974 -4.696 1.00 0.00 H new ATOM 0 HG22 THR A 119 11.297 -0.914 -4.087 1.00 0.00 H new ATOM 0 HG23 THR A 119 12.590 -0.049 -3.223 1.00 0.00 H new ATOM 309 N ARG A 120 9.983 -0.539 -2.016 1.00 0.00 N ATOM 310 CA ARG A 120 8.639 -0.082 -2.352 1.00 0.00 C ATOM 311 C ARG A 120 8.519 0.198 -3.847 1.00 0.00 C ATOM 312 O ARG A 120 9.276 0.994 -4.404 1.00 0.00 O ATOM 313 CB ARG A 120 8.292 1.177 -1.556 1.00 0.00 C ATOM 314 CG ARG A 120 8.618 1.071 -0.076 1.00 0.00 C ATOM 315 CD ARG A 120 9.476 2.237 0.390 1.00 0.00 C ATOM 316 NE ARG A 120 10.694 2.371 -0.404 1.00 0.00 N ATOM 317 CZ ARG A 120 11.774 3.024 0.012 1.00 0.00 C ATOM 318 NH1 ARG A 120 11.786 3.599 1.206 1.00 0.00 N ATOM 319 NH2 ARG A 120 12.844 3.103 -0.768 1.00 0.00 N ATOM 0 H ARG A 120 10.629 0.206 -1.755 1.00 0.00 H new ATOM 0 HA ARG A 120 7.936 -0.873 -2.091 1.00 0.00 H new ATOM 0 HB2 ARG A 120 8.832 2.024 -1.979 1.00 0.00 H new ATOM 0 HB3 ARG A 120 7.229 1.388 -1.671 1.00 0.00 H new ATOM 0 HG2 ARG A 120 7.693 1.045 0.500 1.00 0.00 H new ATOM 0 HG3 ARG A 120 9.140 0.134 0.117 1.00 0.00 H new ATOM 0 HD2 ARG A 120 8.899 3.160 0.327 1.00 0.00 H new ATOM 0 HD3 ARG A 120 9.740 2.097 1.438 1.00 0.00 H new ATOM 0 HE ARG A 120 10.717 1.940 -1.328 1.00 0.00 H new ATOM 0 HH11 ARG A 120 10.965 3.541 1.808 1.00 0.00 H new ATOM 0 HH12 ARG A 120 12.616 4.100 1.523 1.00 0.00 H new ATOM 0 HH21 ARG A 120 12.838 2.662 -1.688 1.00 0.00 H new ATOM 0 HH22 ARG A 120 13.673 3.604 -0.448 1.00 0.00 H new ATOM 333 N CYS A 121 7.563 -0.462 -4.492 1.00 0.00 N ATOM 334 CA CYS A 121 7.342 -0.285 -5.923 1.00 0.00 C ATOM 335 C CYS A 121 6.516 0.969 -6.195 1.00 0.00 C ATOM 336 O CYS A 121 6.194 1.725 -5.279 1.00 0.00 O ATOM 337 CB CYS A 121 6.637 -1.511 -6.507 1.00 0.00 C ATOM 338 SG CYS A 121 7.667 -3.013 -6.546 1.00 0.00 S ATOM 0 H CYS A 121 6.928 -1.125 -4.046 1.00 0.00 H new ATOM 0 HA CYS A 121 8.313 -0.170 -6.404 1.00 0.00 H new ATOM 0 HB2 CYS A 121 5.740 -1.714 -5.922 1.00 0.00 H new ATOM 0 HB3 CYS A 121 6.311 -1.281 -7.521 1.00 0.00 H new ATOM 343 N LYS A 122 6.176 1.183 -7.462 1.00 0.00 N ATOM 344 CA LYS A 122 5.387 2.343 -7.857 1.00 0.00 C ATOM 345 C LYS A 122 3.903 2.105 -7.597 1.00 0.00 C ATOM 346 O LYS A 122 3.450 0.971 -7.439 1.00 0.00 O ATOM 347 CB LYS A 122 5.612 2.659 -9.337 1.00 0.00 C ATOM 348 CG LYS A 122 7.014 2.332 -9.822 1.00 0.00 C ATOM 349 CD LYS A 122 8.072 3.017 -8.973 1.00 0.00 C ATOM 350 CE LYS A 122 9.374 3.193 -9.739 1.00 0.00 C ATOM 351 NZ LYS A 122 10.273 4.183 -9.084 1.00 0.00 N ATOM 0 H LYS A 122 6.435 0.567 -8.233 1.00 0.00 H new ATOM 0 HA LYS A 122 5.712 3.193 -7.257 1.00 0.00 H new ATOM 0 HB2 LYS A 122 4.891 2.100 -9.933 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.415 3.717 -9.508 1.00 0.00 H new ATOM 0 HG2 LYS A 122 7.167 1.253 -9.795 1.00 0.00 H new ATOM 0 HG3 LYS A 122 7.122 2.643 -10.861 1.00 0.00 H new ATOM 0 HD2 LYS A 122 7.705 3.991 -8.649 1.00 0.00 H new ATOM 0 HD3 LYS A 122 8.255 2.429 -8.073 1.00 0.00 H new ATOM 0 HE2 LYS A 122 9.884 2.233 -9.814 1.00 0.00 H new ATOM 0 HE3 LYS A 122 9.156 3.518 -10.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 11.149 4.275 -9.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 9.796 5.106 -9.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 10.502 3.861 -8.122 1.00 0.00 H new ATOM 365 N PRO A 123 3.126 3.197 -7.554 1.00 0.00 N ATOM 366 CA PRO A 123 1.681 3.133 -7.316 1.00 0.00 C ATOM 367 C PRO A 123 0.926 2.523 -8.493 1.00 0.00 C ATOM 368 O PRO A 123 -0.128 1.914 -8.317 1.00 0.00 O ATOM 369 CB PRO A 123 1.286 4.600 -7.130 1.00 0.00 C ATOM 370 CG PRO A 123 2.325 5.369 -7.870 1.00 0.00 C ATOM 371 CD PRO A 123 3.598 4.580 -7.735 1.00 0.00 C ATOM 0 HA PRO A 123 1.436 2.500 -6.463 1.00 0.00 H new ATOM 0 HB2 PRO A 123 0.290 4.795 -7.528 1.00 0.00 H new ATOM 0 HB3 PRO A 123 1.267 4.874 -6.075 1.00 0.00 H new ATOM 0 HG2 PRO A 123 2.049 5.489 -8.918 1.00 0.00 H new ATOM 0 HG3 PRO A 123 2.440 6.370 -7.454 1.00 0.00 H new ATOM 0 HD2 PRO A 123 4.227 4.677 -8.620 1.00 0.00 H new ATOM 0 HD3 PRO A 123 4.191 4.917 -6.885 1.00 0.00 H new ATOM 379 N GLU A 124 1.475 2.691 -9.692 1.00 0.00 N ATOM 380 CA GLU A 124 0.852 2.156 -10.898 1.00 0.00 C ATOM 381 C GLU A 124 1.064 0.648 -10.997 1.00 0.00 C ATOM 382 O GLU A 124 0.239 -0.069 -11.563 1.00 0.00 O ATOM 383 CB GLU A 124 1.419 2.846 -12.140 1.00 0.00 C ATOM 384 CG GLU A 124 1.689 4.328 -11.944 1.00 0.00 C ATOM 385 CD GLU A 124 0.474 5.080 -11.436 1.00 0.00 C ATOM 386 OE1 GLU A 124 -0.655 4.716 -11.828 1.00 0.00 O ATOM 387 OE2 GLU A 124 0.651 6.031 -10.647 1.00 0.00 O ATOM 0 H GLU A 124 2.348 3.192 -9.854 1.00 0.00 H new ATOM 0 HA GLU A 124 -0.219 2.351 -10.841 1.00 0.00 H new ATOM 0 HB2 GLU A 124 2.347 2.351 -12.428 1.00 0.00 H new ATOM 0 HB3 GLU A 124 0.720 2.719 -12.967 1.00 0.00 H new ATOM 0 HG2 GLU A 124 2.511 4.454 -11.239 1.00 0.00 H new ATOM 0 HG3 GLU A 124 2.012 4.763 -12.890 1.00 0.00 H new ATOM 394 N ASP A 125 2.176 0.176 -10.445 1.00 0.00 N ATOM 395 CA ASP A 125 2.498 -1.246 -10.471 1.00 0.00 C ATOM 396 C ASP A 125 1.772 -1.988 -9.353 1.00 0.00 C ATOM 397 O ASP A 125 1.476 -1.417 -8.303 1.00 0.00 O ATOM 398 CB ASP A 125 4.008 -1.451 -10.338 1.00 0.00 C ATOM 399 CG ASP A 125 4.715 -1.434 -11.679 1.00 0.00 C ATOM 400 OD1 ASP A 125 4.284 -0.668 -12.566 1.00 0.00 O ATOM 401 OD2 ASP A 125 5.698 -2.187 -11.842 1.00 0.00 O ATOM 0 H ASP A 125 2.870 0.757 -9.974 1.00 0.00 H new ATOM 0 HA ASP A 125 2.166 -1.651 -11.427 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.423 -0.669 -9.702 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.200 -2.402 -9.841 1.00 0.00 H new ATOM 406 N THR A 126 1.484 -3.265 -9.587 1.00 0.00 N ATOM 407 CA THR A 126 0.790 -4.085 -8.602 1.00 0.00 C ATOM 408 C THR A 126 1.270 -5.531 -8.654 1.00 0.00 C ATOM 409 O THR A 126 0.626 -6.428 -8.112 1.00 0.00 O ATOM 410 CB THR A 126 -0.734 -4.053 -8.819 1.00 0.00 C ATOM 411 OG1 THR A 126 -1.081 -4.828 -9.971 1.00 0.00 O ATOM 412 CG2 THR A 126 -1.226 -2.624 -8.995 1.00 0.00 C ATOM 0 H THR A 126 1.721 -3.753 -10.451 1.00 0.00 H new ATOM 0 HA THR A 126 1.019 -3.665 -7.623 1.00 0.00 H new ATOM 0 HB THR A 126 -1.213 -4.479 -7.938 1.00 0.00 H new ATOM 0 HG1 THR A 126 -2.052 -4.804 -10.101 1.00 0.00 H new ATOM 0 HG21 THR A 126 -2.305 -2.627 -9.147 1.00 0.00 H new ATOM 0 HG22 THR A 126 -0.986 -2.044 -8.104 1.00 0.00 H new ATOM 0 HG23 THR A 126 -0.739 -2.176 -9.861 1.00 0.00 H new ATOM 420 N ALA A 127 2.405 -5.750 -9.310 1.00 0.00 N ATOM 421 CA ALA A 127 2.972 -7.087 -9.431 1.00 0.00 C ATOM 422 C ALA A 127 4.496 -7.040 -9.427 1.00 0.00 C ATOM 423 O ALA A 127 5.098 -6.054 -9.855 1.00 0.00 O ATOM 424 CB ALA A 127 2.466 -7.763 -10.697 1.00 0.00 C ATOM 0 H ALA A 127 2.950 -5.018 -9.766 1.00 0.00 H new ATOM 0 HA ALA A 127 2.651 -7.670 -8.568 1.00 0.00 H new ATOM 0 HB1 ALA A 127 2.898 -8.761 -10.774 1.00 0.00 H new ATOM 0 HB2 ALA A 127 1.379 -7.840 -10.659 1.00 0.00 H new ATOM 0 HB3 ALA A 127 2.758 -7.173 -11.566 1.00 0.00 H new ATOM 430 N CYS A 128 5.115 -8.110 -8.941 1.00 0.00 N ATOM 431 CA CYS A 128 6.570 -8.190 -8.880 1.00 0.00 C ATOM 432 C CYS A 128 7.112 -9.083 -9.992 1.00 0.00 C ATOM 433 O CYS A 128 6.395 -9.925 -10.532 1.00 0.00 O ATOM 434 CB CYS A 128 7.015 -8.727 -7.518 1.00 0.00 C ATOM 435 SG CYS A 128 6.281 -7.852 -6.098 1.00 0.00 S ATOM 0 H CYS A 128 4.632 -8.934 -8.583 1.00 0.00 H new ATOM 0 HA CYS A 128 6.971 -7.185 -9.016 1.00 0.00 H new ATOM 0 HB2 CYS A 128 6.756 -9.784 -7.454 1.00 0.00 H new ATOM 0 HB3 CYS A 128 8.101 -8.661 -7.450 1.00 0.00 H new ATOM 440 N MET A 129 8.383 -8.893 -10.329 1.00 0.00 N ATOM 441 CA MET A 129 9.023 -9.682 -11.376 1.00 0.00 C ATOM 442 C MET A 129 10.412 -10.138 -10.941 1.00 0.00 C ATOM 443 O MET A 129 11.121 -9.419 -10.236 1.00 0.00 O ATOM 444 CB MET A 129 9.121 -8.869 -12.668 1.00 0.00 C ATOM 445 CG MET A 129 8.846 -9.684 -13.922 1.00 0.00 C ATOM 446 SD MET A 129 9.385 -8.849 -15.426 1.00 0.00 S ATOM 447 CE MET A 129 8.093 -9.337 -16.566 1.00 0.00 C ATOM 0 H MET A 129 8.991 -8.200 -9.893 1.00 0.00 H new ATOM 0 HA MET A 129 8.411 -10.565 -11.557 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.414 -8.041 -12.621 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.118 -8.434 -12.739 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.353 -10.646 -13.844 1.00 0.00 H new ATOM 0 HG3 MET A 129 7.778 -9.891 -13.989 1.00 0.00 H new ATOM 0 HE1 MET A 129 8.286 -8.898 -17.545 1.00 0.00 H new ATOM 0 HE2 MET A 129 8.076 -10.423 -16.653 1.00 0.00 H new ATOM 0 HE3 MET A 129 7.129 -8.987 -16.195 1.00 0.00 H new ATOM 457 N THR A 130 10.796 -11.338 -11.367 1.00 0.00 N ATOM 458 CA THR A 130 12.099 -11.890 -11.020 1.00 0.00 C ATOM 459 C THR A 130 12.714 -12.631 -12.202 1.00 0.00 C ATOM 460 O THR A 130 12.120 -13.567 -12.739 1.00 0.00 O ATOM 461 CB THR A 130 12.001 -12.852 -9.821 1.00 0.00 C ATOM 462 OG1 THR A 130 10.922 -12.458 -8.965 1.00 0.00 O ATOM 463 CG2 THR A 130 13.301 -12.868 -9.032 1.00 0.00 C ATOM 0 H THR A 130 10.223 -11.945 -11.953 1.00 0.00 H new ATOM 0 HA THR A 130 12.737 -11.048 -10.750 1.00 0.00 H new ATOM 0 HB THR A 130 11.814 -13.856 -10.203 1.00 0.00 H new ATOM 0 HG1 THR A 130 10.068 -12.661 -9.401 1.00 0.00 H new ATOM 0 HG21 THR A 130 13.207 -13.554 -8.190 1.00 0.00 H new ATOM 0 HG22 THR A 130 14.115 -13.196 -9.679 1.00 0.00 H new ATOM 0 HG23 THR A 130 13.514 -11.866 -8.661 1.00 0.00 H new ATOM 471 N THR A 131 13.909 -12.208 -12.603 1.00 0.00 N ATOM 472 CA THR A 131 14.604 -12.831 -13.722 1.00 0.00 C ATOM 473 C THR A 131 15.672 -13.803 -13.233 1.00 0.00 C ATOM 474 O THR A 131 16.610 -13.412 -12.538 1.00 0.00 O ATOM 475 CB THR A 131 15.263 -11.777 -14.632 1.00 0.00 C ATOM 476 OG1 THR A 131 14.454 -10.596 -14.679 1.00 0.00 O ATOM 477 CG2 THR A 131 15.458 -12.322 -16.039 1.00 0.00 C ATOM 0 H THR A 131 14.415 -11.436 -12.169 1.00 0.00 H new ATOM 0 HA THR A 131 13.854 -13.377 -14.295 1.00 0.00 H new ATOM 0 HB THR A 131 16.240 -11.531 -14.217 1.00 0.00 H new ATOM 0 HG1 THR A 131 14.880 -9.930 -15.258 1.00 0.00 H new ATOM 0 HG21 THR A 131 15.925 -11.560 -16.663 1.00 0.00 H new ATOM 0 HG22 THR A 131 16.098 -13.203 -16.002 1.00 0.00 H new ATOM 0 HG23 THR A 131 14.491 -12.594 -16.461 1.00 0.00 H new ATOM 485 N LEU A 132 15.524 -15.071 -13.601 1.00 0.00 N ATOM 486 CA LEU A 132 16.477 -16.100 -13.200 1.00 0.00 C ATOM 487 C LEU A 132 17.091 -16.779 -14.421 1.00 0.00 C ATOM 488 O LEU A 132 16.383 -17.368 -15.238 1.00 0.00 O ATOM 489 CB LEU A 132 15.791 -17.141 -12.314 1.00 0.00 C ATOM 490 CG LEU A 132 16.530 -18.469 -12.144 1.00 0.00 C ATOM 491 CD1 LEU A 132 17.874 -18.249 -11.466 1.00 0.00 C ATOM 492 CD2 LEU A 132 15.684 -19.452 -11.348 1.00 0.00 C ATOM 0 H LEU A 132 14.753 -15.411 -14.176 1.00 0.00 H new ATOM 0 HA LEU A 132 17.276 -15.620 -12.634 1.00 0.00 H new ATOM 0 HB2 LEU A 132 15.638 -16.705 -11.327 1.00 0.00 H new ATOM 0 HB3 LEU A 132 14.804 -17.348 -12.728 1.00 0.00 H new ATOM 0 HG LEU A 132 16.710 -18.892 -13.132 1.00 0.00 H new ATOM 0 HD11 LEU A 132 18.386 -19.205 -11.353 1.00 0.00 H new ATOM 0 HD12 LEU A 132 18.483 -17.581 -12.074 1.00 0.00 H new ATOM 0 HD13 LEU A 132 17.717 -17.803 -10.484 1.00 0.00 H new ATOM 0 HD21 LEU A 132 16.226 -20.391 -11.237 1.00 0.00 H new ATOM 0 HD22 LEU A 132 15.473 -19.036 -10.363 1.00 0.00 H new ATOM 0 HD23 LEU A 132 14.746 -19.634 -11.873 1.00 0.00 H new ATOM 504 N VAL A 133 18.412 -16.694 -14.537 1.00 0.00 N ATOM 505 CA VAL A 133 19.122 -17.302 -15.656 1.00 0.00 C ATOM 506 C VAL A 133 20.424 -17.948 -15.195 1.00 0.00 C ATOM 507 O VAL A 133 21.366 -17.260 -14.800 1.00 0.00 O ATOM 508 CB VAL A 133 19.436 -16.267 -16.752 1.00 0.00 C ATOM 509 CG1 VAL A 133 18.176 -15.912 -17.528 1.00 0.00 C ATOM 510 CG2 VAL A 133 20.066 -15.023 -16.145 1.00 0.00 C ATOM 0 H VAL A 133 19.013 -16.210 -13.870 1.00 0.00 H new ATOM 0 HA VAL A 133 18.465 -18.068 -16.068 1.00 0.00 H new ATOM 0 HB VAL A 133 20.151 -16.706 -17.448 1.00 0.00 H new ATOM 0 HG11 VAL A 133 18.417 -15.179 -18.298 1.00 0.00 H new ATOM 0 HG12 VAL A 133 17.771 -16.810 -17.995 1.00 0.00 H new ATOM 0 HG13 VAL A 133 17.436 -15.492 -16.847 1.00 0.00 H new ATOM 0 HG21 VAL A 133 20.281 -14.302 -16.934 1.00 0.00 H new ATOM 0 HG22 VAL A 133 19.377 -14.580 -15.427 1.00 0.00 H new ATOM 0 HG23 VAL A 133 20.992 -15.294 -15.639 1.00 0.00 H new ATOM 520 N THR A 134 20.471 -19.276 -15.247 1.00 0.00 N ATOM 521 CA THR A 134 21.657 -20.015 -14.835 1.00 0.00 C ATOM 522 C THR A 134 21.902 -21.214 -15.745 1.00 0.00 C ATOM 523 O THR A 134 20.964 -21.787 -16.299 1.00 0.00 O ATOM 524 CB THR A 134 21.535 -20.506 -13.380 1.00 0.00 C ATOM 525 OG1 THR A 134 22.716 -21.223 -13.004 1.00 0.00 O ATOM 526 CG2 THR A 134 20.317 -21.403 -13.212 1.00 0.00 C ATOM 0 H THR A 134 19.701 -19.861 -15.571 1.00 0.00 H new ATOM 0 HA THR A 134 22.500 -19.328 -14.910 1.00 0.00 H new ATOM 0 HB THR A 134 21.418 -19.635 -12.735 1.00 0.00 H new ATOM 0 HG1 THR A 134 22.631 -21.530 -12.077 1.00 0.00 H new ATOM 0 HG21 THR A 134 20.252 -21.738 -12.177 1.00 0.00 H new ATOM 0 HG22 THR A 134 19.417 -20.846 -13.471 1.00 0.00 H new ATOM 0 HG23 THR A 134 20.409 -22.269 -13.868 1.00 0.00 H new ATOM 534 N VAL A 135 23.169 -21.589 -15.894 1.00 0.00 N ATOM 535 CA VAL A 135 23.537 -22.721 -16.735 1.00 0.00 C ATOM 536 C VAL A 135 24.460 -23.680 -15.993 1.00 0.00 C ATOM 537 O VAL A 135 24.230 -24.889 -15.975 1.00 0.00 O ATOM 538 CB VAL A 135 24.231 -22.256 -18.029 1.00 0.00 C ATOM 539 CG1 VAL A 135 24.620 -23.451 -18.886 1.00 0.00 C ATOM 540 CG2 VAL A 135 23.331 -21.305 -18.804 1.00 0.00 C ATOM 0 H VAL A 135 23.957 -21.125 -15.443 1.00 0.00 H new ATOM 0 HA VAL A 135 22.612 -23.238 -16.992 1.00 0.00 H new ATOM 0 HB VAL A 135 25.141 -21.721 -17.760 1.00 0.00 H new ATOM 0 HG11 VAL A 135 25.109 -23.103 -19.796 1.00 0.00 H new ATOM 0 HG12 VAL A 135 25.304 -24.091 -18.329 1.00 0.00 H new ATOM 0 HG13 VAL A 135 23.726 -24.017 -19.148 1.00 0.00 H new ATOM 0 HG21 VAL A 135 23.837 -20.986 -19.715 1.00 0.00 H new ATOM 0 HG22 VAL A 135 22.402 -21.813 -19.063 1.00 0.00 H new ATOM 0 HG23 VAL A 135 23.108 -20.433 -18.189 1.00 0.00 H new ATOM 550 N GLU A 136 25.505 -23.132 -15.380 1.00 0.00 N ATOM 551 CA GLU A 136 26.464 -23.941 -14.636 1.00 0.00 C ATOM 552 C GLU A 136 26.501 -23.527 -13.168 1.00 0.00 C ATOM 553 O GLU A 136 25.858 -22.556 -12.769 1.00 0.00 O ATOM 554 CB GLU A 136 27.859 -23.810 -15.250 1.00 0.00 C ATOM 555 CG GLU A 136 28.310 -22.371 -15.437 1.00 0.00 C ATOM 556 CD GLU A 136 29.532 -22.254 -16.327 1.00 0.00 C ATOM 557 OE1 GLU A 136 30.066 -23.304 -16.741 1.00 0.00 O ATOM 558 OE2 GLU A 136 29.954 -21.113 -16.608 1.00 0.00 O ATOM 0 H GLU A 136 25.709 -22.133 -15.384 1.00 0.00 H new ATOM 0 HA GLU A 136 26.146 -24.982 -14.694 1.00 0.00 H new ATOM 0 HB2 GLU A 136 28.577 -24.327 -14.613 1.00 0.00 H new ATOM 0 HB3 GLU A 136 27.870 -24.314 -16.217 1.00 0.00 H new ATOM 0 HG2 GLU A 136 27.494 -21.792 -15.869 1.00 0.00 H new ATOM 0 HG3 GLU A 136 28.531 -21.934 -14.463 1.00 0.00 H new ATOM 565 N ALA A 137 27.258 -24.271 -12.368 1.00 0.00 N ATOM 566 CA ALA A 137 27.381 -23.981 -10.945 1.00 0.00 C ATOM 567 C ALA A 137 28.658 -23.202 -10.652 1.00 0.00 C ATOM 568 O ALA A 137 29.172 -23.234 -9.534 1.00 0.00 O ATOM 569 CB ALA A 137 27.350 -25.271 -10.139 1.00 0.00 C ATOM 0 H ALA A 137 27.795 -25.079 -12.682 1.00 0.00 H new ATOM 0 HA ALA A 137 26.534 -23.362 -10.651 1.00 0.00 H new ATOM 0 HB1 ALA A 137 27.443 -25.039 -9.078 1.00 0.00 H new ATOM 0 HB2 ALA A 137 26.407 -25.788 -10.316 1.00 0.00 H new ATOM 0 HB3 ALA A 137 28.178 -25.911 -10.444 1.00 0.00 H new ATOM 575 N GLU A 138 29.165 -22.503 -11.663 1.00 0.00 N ATOM 576 CA GLU A 138 30.384 -21.717 -11.512 1.00 0.00 C ATOM 577 C GLU A 138 30.222 -20.668 -10.415 1.00 0.00 C ATOM 578 O GLU A 138 29.148 -20.526 -9.830 1.00 0.00 O ATOM 579 CB GLU A 138 30.746 -21.037 -12.834 1.00 0.00 C ATOM 580 CG GLU A 138 32.240 -20.848 -13.032 1.00 0.00 C ATOM 581 CD GLU A 138 32.637 -20.832 -14.496 1.00 0.00 C ATOM 582 OE1 GLU A 138 32.057 -20.031 -15.258 1.00 0.00 O ATOM 583 OE2 GLU A 138 33.527 -21.619 -14.878 1.00 0.00 O ATOM 0 H GLU A 138 28.751 -22.465 -12.594 1.00 0.00 H new ATOM 0 HA GLU A 138 31.190 -22.394 -11.228 1.00 0.00 H new ATOM 0 HB2 GLU A 138 30.351 -21.631 -13.658 1.00 0.00 H new ATOM 0 HB3 GLU A 138 30.256 -20.064 -12.879 1.00 0.00 H new ATOM 0 HG2 GLU A 138 32.549 -19.913 -12.565 1.00 0.00 H new ATOM 0 HG3 GLU A 138 32.775 -21.650 -12.523 1.00 0.00 H new ATOM 590 N TYR A 139 31.297 -19.936 -10.142 1.00 0.00 N ATOM 591 CA TYR A 139 31.276 -18.902 -9.114 1.00 0.00 C ATOM 592 C TYR A 139 30.079 -17.976 -9.297 1.00 0.00 C ATOM 593 O TYR A 139 29.483 -17.893 -10.372 1.00 0.00 O ATOM 594 CB TYR A 139 32.573 -18.092 -9.151 1.00 0.00 C ATOM 595 CG TYR A 139 33.671 -18.666 -8.284 1.00 0.00 C ATOM 596 CD1 TYR A 139 34.386 -19.787 -8.687 1.00 0.00 C ATOM 597 CD2 TYR A 139 33.992 -18.088 -7.062 1.00 0.00 C ATOM 598 CE1 TYR A 139 35.390 -20.316 -7.898 1.00 0.00 C ATOM 599 CE2 TYR A 139 34.995 -18.609 -6.267 1.00 0.00 C ATOM 600 CZ TYR A 139 35.691 -19.723 -6.690 1.00 0.00 C ATOM 601 OH TYR A 139 36.689 -20.246 -5.901 1.00 0.00 O ATOM 0 H TYR A 139 32.193 -20.040 -10.618 1.00 0.00 H new ATOM 0 HA TYR A 139 31.188 -19.391 -8.144 1.00 0.00 H new ATOM 0 HB2 TYR A 139 32.927 -18.035 -10.180 1.00 0.00 H new ATOM 0 HB3 TYR A 139 32.364 -17.072 -8.829 1.00 0.00 H new ATOM 0 HD1 TYR A 139 34.153 -20.253 -9.633 1.00 0.00 H new ATOM 0 HD2 TYR A 139 33.448 -17.217 -6.728 1.00 0.00 H new ATOM 0 HE1 TYR A 139 35.936 -21.189 -8.226 1.00 0.00 H new ATOM 0 HE2 TYR A 139 35.233 -18.147 -5.320 1.00 0.00 H new ATOM 0 HH TYR A 139 36.775 -19.710 -5.085 1.00 0.00 H new ATOM 611 N PRO A 140 29.716 -17.260 -8.222 1.00 0.00 N ATOM 612 CA PRO A 140 30.417 -17.350 -6.938 1.00 0.00 C ATOM 613 C PRO A 140 30.187 -18.689 -6.245 1.00 0.00 C ATOM 614 O PRO A 140 29.426 -19.527 -6.729 1.00 0.00 O ATOM 615 CB PRO A 140 29.804 -16.212 -6.119 1.00 0.00 C ATOM 616 CG PRO A 140 28.453 -16.002 -6.712 1.00 0.00 C ATOM 617 CD PRO A 140 28.594 -16.307 -8.178 1.00 0.00 C ATOM 0 HA PRO A 140 31.498 -17.274 -7.057 1.00 0.00 H new ATOM 0 HB2 PRO A 140 29.736 -16.476 -5.064 1.00 0.00 H new ATOM 0 HB3 PRO A 140 30.409 -15.308 -6.183 1.00 0.00 H new ATOM 0 HG2 PRO A 140 27.716 -16.656 -6.246 1.00 0.00 H new ATOM 0 HG3 PRO A 140 28.113 -14.978 -6.557 1.00 0.00 H new ATOM 0 HD2 PRO A 140 27.682 -16.741 -8.588 1.00 0.00 H new ATOM 0 HD3 PRO A 140 28.807 -15.408 -8.757 1.00 0.00 H new ATOM 625 N PHE A 141 30.851 -18.884 -5.110 1.00 0.00 N ATOM 626 CA PHE A 141 30.719 -20.122 -4.351 1.00 0.00 C ATOM 627 C PHE A 141 29.251 -20.455 -4.104 1.00 0.00 C ATOM 628 O PHE A 141 28.878 -21.622 -3.996 1.00 0.00 O ATOM 629 CB PHE A 141 31.460 -20.008 -3.017 1.00 0.00 C ATOM 630 CG PHE A 141 31.878 -21.334 -2.449 1.00 0.00 C ATOM 631 CD1 PHE A 141 32.819 -22.116 -3.099 1.00 0.00 C ATOM 632 CD2 PHE A 141 31.330 -21.799 -1.264 1.00 0.00 C ATOM 633 CE1 PHE A 141 33.207 -23.336 -2.579 1.00 0.00 C ATOM 634 CE2 PHE A 141 31.714 -23.018 -0.739 1.00 0.00 C ATOM 635 CZ PHE A 141 32.653 -23.788 -1.397 1.00 0.00 C ATOM 0 H PHE A 141 31.485 -18.201 -4.696 1.00 0.00 H new ATOM 0 HA PHE A 141 31.162 -20.927 -4.937 1.00 0.00 H new ATOM 0 HB2 PHE A 141 32.344 -19.385 -3.154 1.00 0.00 H new ATOM 0 HB3 PHE A 141 30.819 -19.499 -2.297 1.00 0.00 H new ATOM 0 HD1 PHE A 141 33.255 -21.768 -4.024 1.00 0.00 H new ATOM 0 HD2 PHE A 141 30.595 -21.202 -0.745 1.00 0.00 H new ATOM 0 HE1 PHE A 141 33.942 -23.935 -3.096 1.00 0.00 H new ATOM 0 HE2 PHE A 141 31.280 -23.369 0.186 1.00 0.00 H new ATOM 0 HZ PHE A 141 32.954 -24.741 -0.988 1.00 0.00 H new ATOM 645 N ASN A 142 28.422 -19.419 -4.014 1.00 0.00 N ATOM 646 CA ASN A 142 26.995 -19.601 -3.779 1.00 0.00 C ATOM 647 C ASN A 142 26.364 -20.444 -4.883 1.00 0.00 C ATOM 648 O ASN A 142 27.063 -20.996 -5.731 1.00 0.00 O ATOM 649 CB ASN A 142 26.294 -18.244 -3.694 1.00 0.00 C ATOM 650 CG ASN A 142 25.113 -18.261 -2.743 1.00 0.00 C ATOM 651 OD1 ASN A 142 24.772 -19.300 -2.177 1.00 0.00 O ATOM 652 ND2 ASN A 142 24.481 -17.107 -2.564 1.00 0.00 N ATOM 0 H ASN A 142 28.715 -18.446 -4.100 1.00 0.00 H new ATOM 0 HA ASN A 142 26.873 -20.126 -2.832 1.00 0.00 H new ATOM 0 HB2 ASN A 142 27.009 -17.489 -3.367 1.00 0.00 H new ATOM 0 HB3 ASN A 142 25.953 -17.952 -4.687 1.00 0.00 H new ATOM 0 HD21 ASN A 142 23.678 -17.057 -1.937 1.00 0.00 H new ATOM 0 HD22 ASN A 142 24.798 -16.270 -3.054 1.00 0.00 H new ATOM 659 N GLN A 143 25.038 -20.536 -4.865 1.00 0.00 N ATOM 660 CA GLN A 143 24.313 -21.312 -5.865 1.00 0.00 C ATOM 661 C GLN A 143 24.409 -20.654 -7.238 1.00 0.00 C ATOM 662 O GLN A 143 25.121 -21.135 -8.119 1.00 0.00 O ATOM 663 CB GLN A 143 22.846 -21.462 -5.459 1.00 0.00 C ATOM 664 CG GLN A 143 22.576 -22.682 -4.594 1.00 0.00 C ATOM 665 CD GLN A 143 21.096 -22.930 -4.379 1.00 0.00 C ATOM 666 OE1 GLN A 143 20.449 -22.247 -3.584 1.00 0.00 O ATOM 667 NE2 GLN A 143 20.550 -23.910 -5.089 1.00 0.00 N ATOM 0 H GLN A 143 24.444 -20.083 -4.170 1.00 0.00 H new ATOM 0 HA GLN A 143 24.769 -22.300 -5.923 1.00 0.00 H new ATOM 0 HB2 GLN A 143 22.534 -20.568 -4.919 1.00 0.00 H new ATOM 0 HB3 GLN A 143 22.233 -21.522 -6.358 1.00 0.00 H new ATOM 0 HG2 GLN A 143 23.023 -23.560 -5.061 1.00 0.00 H new ATOM 0 HG3 GLN A 143 23.063 -22.552 -3.627 1.00 0.00 H new ATOM 0 HE21 GLN A 143 21.123 -24.451 -5.736 1.00 0.00 H new ATOM 0 HE22 GLN A 143 19.557 -24.122 -4.987 1.00 0.00 H new ATOM 676 N SER A 144 23.686 -19.552 -7.412 1.00 0.00 N ATOM 677 CA SER A 144 23.686 -18.831 -8.680 1.00 0.00 C ATOM 678 C SER A 144 23.022 -17.466 -8.527 1.00 0.00 C ATOM 679 O SER A 144 22.000 -17.171 -9.147 1.00 0.00 O ATOM 680 CB SER A 144 22.962 -19.645 -9.754 1.00 0.00 C ATOM 681 OG SER A 144 21.759 -20.199 -9.250 1.00 0.00 O ATOM 0 H SER A 144 23.093 -19.139 -6.692 1.00 0.00 H new ATOM 0 HA SER A 144 24.722 -18.681 -8.985 1.00 0.00 H new ATOM 0 HB2 SER A 144 22.742 -19.008 -10.611 1.00 0.00 H new ATOM 0 HB3 SER A 144 23.613 -20.444 -10.110 1.00 0.00 H new ATOM 0 HG SER A 144 21.314 -20.713 -9.956 1.00 0.00 H new ATOM 687 N PRO A 145 23.618 -16.610 -7.683 1.00 0.00 N ATOM 688 CA PRO A 145 23.103 -15.261 -7.429 1.00 0.00 C ATOM 689 C PRO A 145 23.270 -14.341 -8.633 1.00 0.00 C ATOM 690 O PRO A 145 24.131 -13.462 -8.641 1.00 0.00 O ATOM 691 CB PRO A 145 23.958 -14.770 -6.258 1.00 0.00 C ATOM 692 CG PRO A 145 25.224 -15.549 -6.361 1.00 0.00 C ATOM 693 CD PRO A 145 24.839 -16.894 -6.911 1.00 0.00 C ATOM 0 HA PRO A 145 22.033 -15.265 -7.221 1.00 0.00 H new ATOM 0 HB2 PRO A 145 24.146 -13.698 -6.327 1.00 0.00 H new ATOM 0 HB3 PRO A 145 23.461 -14.946 -5.304 1.00 0.00 H new ATOM 0 HG2 PRO A 145 25.937 -15.049 -7.016 1.00 0.00 H new ATOM 0 HG3 PRO A 145 25.702 -15.648 -5.386 1.00 0.00 H new ATOM 0 HD2 PRO A 145 25.625 -17.310 -7.541 1.00 0.00 H new ATOM 0 HD3 PRO A 145 24.653 -17.615 -6.115 1.00 0.00 H new ATOM 701 N VAL A 146 22.439 -14.549 -9.651 1.00 0.00 N ATOM 702 CA VAL A 146 22.494 -13.737 -10.860 1.00 0.00 C ATOM 703 C VAL A 146 21.096 -13.329 -11.312 1.00 0.00 C ATOM 704 O VAL A 146 20.855 -13.105 -12.498 1.00 0.00 O ATOM 705 CB VAL A 146 23.194 -14.487 -12.009 1.00 0.00 C ATOM 706 CG1 VAL A 146 22.301 -15.594 -12.547 1.00 0.00 C ATOM 707 CG2 VAL A 146 23.583 -13.519 -13.116 1.00 0.00 C ATOM 0 H VAL A 146 21.720 -15.273 -9.661 1.00 0.00 H new ATOM 0 HA VAL A 146 23.069 -12.844 -10.615 1.00 0.00 H new ATOM 0 HB VAL A 146 24.104 -14.945 -11.620 1.00 0.00 H new ATOM 0 HG11 VAL A 146 22.813 -16.112 -13.358 1.00 0.00 H new ATOM 0 HG12 VAL A 146 22.077 -16.301 -11.748 1.00 0.00 H new ATOM 0 HG13 VAL A 146 21.372 -15.163 -12.921 1.00 0.00 H new ATOM 0 HG21 VAL A 146 24.076 -14.065 -13.920 1.00 0.00 H new ATOM 0 HG22 VAL A 146 22.689 -13.032 -13.504 1.00 0.00 H new ATOM 0 HG23 VAL A 146 24.263 -12.766 -12.718 1.00 0.00 H new ATOM 717 N VAL A 147 20.176 -13.235 -10.357 1.00 0.00 N ATOM 718 CA VAL A 147 18.801 -12.852 -10.655 1.00 0.00 C ATOM 719 C VAL A 147 18.539 -11.399 -10.275 1.00 0.00 C ATOM 720 O VAL A 147 19.156 -10.866 -9.352 1.00 0.00 O ATOM 721 CB VAL A 147 17.794 -13.754 -9.916 1.00 0.00 C ATOM 722 CG1 VAL A 147 18.075 -15.220 -10.209 1.00 0.00 C ATOM 723 CG2 VAL A 147 17.836 -13.483 -8.420 1.00 0.00 C ATOM 0 H VAL A 147 20.358 -13.419 -9.370 1.00 0.00 H new ATOM 0 HA VAL A 147 18.666 -12.973 -11.730 1.00 0.00 H new ATOM 0 HB VAL A 147 16.792 -13.522 -10.276 1.00 0.00 H new ATOM 0 HG11 VAL A 147 17.354 -15.842 -9.679 1.00 0.00 H new ATOM 0 HG12 VAL A 147 17.990 -15.400 -11.281 1.00 0.00 H new ATOM 0 HG13 VAL A 147 19.083 -15.471 -9.878 1.00 0.00 H new ATOM 0 HG21 VAL A 147 17.119 -14.128 -7.913 1.00 0.00 H new ATOM 0 HG22 VAL A 147 18.838 -13.686 -8.041 1.00 0.00 H new ATOM 0 HG23 VAL A 147 17.582 -12.440 -8.232 1.00 0.00 H new ATOM 733 N THR A 148 17.620 -10.762 -10.993 1.00 0.00 N ATOM 734 CA THR A 148 17.276 -9.370 -10.731 1.00 0.00 C ATOM 735 C THR A 148 15.770 -9.195 -10.572 1.00 0.00 C ATOM 736 O THR A 148 15.019 -9.291 -11.542 1.00 0.00 O ATOM 737 CB THR A 148 17.771 -8.447 -11.861 1.00 0.00 C ATOM 738 OG1 THR A 148 17.775 -9.156 -13.106 1.00 0.00 O ATOM 739 CG2 THR A 148 19.170 -7.929 -11.563 1.00 0.00 C ATOM 0 H THR A 148 17.100 -11.188 -11.761 1.00 0.00 H new ATOM 0 HA THR A 148 17.771 -9.093 -9.801 1.00 0.00 H new ATOM 0 HB THR A 148 17.093 -7.597 -11.929 1.00 0.00 H new ATOM 0 HG1 THR A 148 18.089 -8.562 -13.820 1.00 0.00 H new ATOM 0 HG21 THR A 148 19.498 -7.280 -12.375 1.00 0.00 H new ATOM 0 HG22 THR A 148 19.158 -7.366 -10.630 1.00 0.00 H new ATOM 0 HG23 THR A 148 19.857 -8.770 -11.471 1.00 0.00 H new ATOM 747 N ARG A 149 15.336 -8.938 -9.343 1.00 0.00 N ATOM 748 CA ARG A 149 13.918 -8.751 -9.057 1.00 0.00 C ATOM 749 C ARG A 149 13.536 -7.277 -9.146 1.00 0.00 C ATOM 750 O ARG A 149 14.189 -6.419 -8.553 1.00 0.00 O ATOM 751 CB ARG A 149 13.581 -9.294 -7.667 1.00 0.00 C ATOM 752 CG ARG A 149 12.162 -9.826 -7.549 1.00 0.00 C ATOM 753 CD ARG A 149 11.755 -10.009 -6.095 1.00 0.00 C ATOM 754 NE ARG A 149 11.140 -11.312 -5.859 1.00 0.00 N ATOM 755 CZ ARG A 149 9.957 -11.667 -6.349 1.00 0.00 C ATOM 756 NH1 ARG A 149 9.266 -10.820 -7.098 1.00 0.00 N ATOM 757 NH2 ARG A 149 9.464 -12.871 -6.089 1.00 0.00 N ATOM 0 H ARG A 149 15.945 -8.854 -8.529 1.00 0.00 H new ATOM 0 HA ARG A 149 13.346 -9.302 -9.803 1.00 0.00 H new ATOM 0 HB2 ARG A 149 14.281 -10.092 -7.418 1.00 0.00 H new ATOM 0 HB3 ARG A 149 13.726 -8.502 -6.932 1.00 0.00 H new ATOM 0 HG2 ARG A 149 11.472 -9.137 -8.037 1.00 0.00 H new ATOM 0 HG3 ARG A 149 12.085 -10.779 -8.072 1.00 0.00 H new ATOM 0 HD2 ARG A 149 12.632 -9.901 -5.457 1.00 0.00 H new ATOM 0 HD3 ARG A 149 11.056 -9.222 -5.812 1.00 0.00 H new ATOM 0 HE ARG A 149 11.647 -11.987 -5.286 1.00 0.00 H new ATOM 0 HH11 ARG A 149 9.642 -9.893 -7.299 1.00 0.00 H new ATOM 0 HH12 ARG A 149 8.358 -11.095 -7.473 1.00 0.00 H new ATOM 0 HH21 ARG A 149 9.993 -13.525 -5.512 1.00 0.00 H new ATOM 0 HH22 ARG A 149 8.556 -13.142 -6.466 1.00 0.00 H new ATOM 771 N SER A 150 12.473 -6.991 -9.891 1.00 0.00 N ATOM 772 CA SER A 150 12.005 -5.620 -10.061 1.00 0.00 C ATOM 773 C SER A 150 10.482 -5.568 -10.112 1.00 0.00 C ATOM 774 O SER A 150 9.817 -6.599 -10.223 1.00 0.00 O ATOM 775 CB SER A 150 12.591 -5.014 -11.338 1.00 0.00 C ATOM 776 OG SER A 150 12.766 -3.614 -11.204 1.00 0.00 O ATOM 0 H SER A 150 11.920 -7.690 -10.386 1.00 0.00 H new ATOM 0 HA SER A 150 12.342 -5.038 -9.203 1.00 0.00 H new ATOM 0 HB2 SER A 150 13.549 -5.484 -11.561 1.00 0.00 H new ATOM 0 HB3 SER A 150 11.930 -5.222 -12.180 1.00 0.00 H new ATOM 0 HG SER A 150 13.143 -3.251 -12.032 1.00 0.00 H new ATOM 782 N CYS A 151 9.934 -4.360 -10.030 1.00 0.00 N ATOM 783 CA CYS A 151 8.489 -4.171 -10.066 1.00 0.00 C ATOM 784 C CYS A 151 7.958 -4.307 -11.490 1.00 0.00 C ATOM 785 O CYS A 151 8.670 -4.038 -12.458 1.00 0.00 O ATOM 786 CB CYS A 151 8.119 -2.798 -9.501 1.00 0.00 C ATOM 787 SG CYS A 151 9.038 -2.341 -7.996 1.00 0.00 S ATOM 0 H CYS A 151 10.470 -3.497 -9.938 1.00 0.00 H new ATOM 0 HA CYS A 151 8.031 -4.945 -9.451 1.00 0.00 H new ATOM 0 HB2 CYS A 151 8.297 -2.042 -10.266 1.00 0.00 H new ATOM 0 HB3 CYS A 151 7.052 -2.783 -9.281 1.00 0.00 H new ATOM 792 N SER A 152 6.702 -4.726 -11.610 1.00 0.00 N ATOM 793 CA SER A 152 6.076 -4.901 -12.916 1.00 0.00 C ATOM 794 C SER A 152 4.575 -4.644 -12.837 1.00 0.00 C ATOM 795 O SER A 152 3.929 -4.973 -11.842 1.00 0.00 O ATOM 796 CB SER A 152 6.336 -6.313 -13.444 1.00 0.00 C ATOM 797 OG SER A 152 5.660 -6.531 -14.670 1.00 0.00 O ATOM 0 H SER A 152 6.098 -4.950 -10.819 1.00 0.00 H new ATOM 0 HA SER A 152 6.515 -4.177 -13.602 1.00 0.00 H new ATOM 0 HB2 SER A 152 7.407 -6.461 -13.584 1.00 0.00 H new ATOM 0 HB3 SER A 152 6.007 -7.046 -12.708 1.00 0.00 H new ATOM 0 HG SER A 152 5.843 -7.440 -14.988 1.00 0.00 H new ATOM 803 N SER A 153 4.026 -4.053 -13.893 1.00 0.00 N ATOM 804 CA SER A 153 2.601 -3.747 -13.944 1.00 0.00 C ATOM 805 C SER A 153 1.838 -4.836 -14.692 1.00 0.00 C ATOM 806 O SER A 153 0.691 -4.641 -15.096 1.00 0.00 O ATOM 807 CB SER A 153 2.371 -2.393 -14.618 1.00 0.00 C ATOM 808 OG SER A 153 3.064 -2.314 -15.851 1.00 0.00 O ATOM 0 H SER A 153 4.547 -3.776 -14.725 1.00 0.00 H new ATOM 0 HA SER A 153 2.228 -3.703 -12.921 1.00 0.00 H new ATOM 0 HB2 SER A 153 1.305 -2.243 -14.786 1.00 0.00 H new ATOM 0 HB3 SER A 153 2.705 -1.593 -13.957 1.00 0.00 H new ATOM 0 HG SER A 153 2.900 -1.440 -16.263 1.00 0.00 H new ATOM 814 N SER A 154 2.483 -5.984 -14.873 1.00 0.00 N ATOM 815 CA SER A 154 1.868 -7.104 -15.576 1.00 0.00 C ATOM 816 C SER A 154 2.697 -8.373 -15.406 1.00 0.00 C ATOM 817 O SER A 154 3.664 -8.599 -16.135 1.00 0.00 O ATOM 818 CB SER A 154 1.713 -6.777 -17.062 1.00 0.00 C ATOM 819 OG SER A 154 2.839 -6.068 -17.549 1.00 0.00 O ATOM 0 H SER A 154 3.431 -6.163 -14.543 1.00 0.00 H new ATOM 0 HA SER A 154 0.882 -7.275 -15.144 1.00 0.00 H new ATOM 0 HB2 SER A 154 1.587 -7.699 -17.629 1.00 0.00 H new ATOM 0 HB3 SER A 154 0.812 -6.183 -17.215 1.00 0.00 H new ATOM 0 HG SER A 154 3.658 -6.547 -17.305 1.00 0.00 H new ATOM 825 N CYS A 155 2.313 -9.199 -14.439 1.00 0.00 N ATOM 826 CA CYS A 155 3.019 -10.446 -14.171 1.00 0.00 C ATOM 827 C CYS A 155 2.855 -11.424 -15.331 1.00 0.00 C ATOM 828 O CYS A 155 1.754 -11.901 -15.604 1.00 0.00 O ATOM 829 CB CYS A 155 2.504 -11.081 -12.878 1.00 0.00 C ATOM 830 SG CYS A 155 2.736 -12.885 -12.792 1.00 0.00 S ATOM 0 H CYS A 155 1.515 -9.027 -13.827 1.00 0.00 H new ATOM 0 HA CYS A 155 4.079 -10.217 -14.058 1.00 0.00 H new ATOM 0 HB2 CYS A 155 3.012 -10.619 -12.032 1.00 0.00 H new ATOM 0 HB3 CYS A 155 1.443 -10.857 -12.773 1.00 0.00 H new ATOM 835 N VAL A 156 3.959 -11.718 -16.010 1.00 0.00 N ATOM 836 CA VAL A 156 3.939 -12.640 -17.140 1.00 0.00 C ATOM 837 C VAL A 156 5.155 -13.560 -17.120 1.00 0.00 C ATOM 838 O VAL A 156 6.057 -13.395 -16.299 1.00 0.00 O ATOM 839 CB VAL A 156 3.903 -11.884 -18.481 1.00 0.00 C ATOM 840 CG1 VAL A 156 5.314 -11.560 -18.950 1.00 0.00 C ATOM 841 CG2 VAL A 156 3.157 -12.695 -19.529 1.00 0.00 C ATOM 0 H VAL A 156 4.879 -11.331 -15.798 1.00 0.00 H new ATOM 0 HA VAL A 156 3.033 -13.238 -17.044 1.00 0.00 H new ATOM 0 HB VAL A 156 3.370 -10.944 -18.335 1.00 0.00 H new ATOM 0 HG11 VAL A 156 5.268 -11.026 -19.899 1.00 0.00 H new ATOM 0 HG12 VAL A 156 5.810 -10.937 -18.206 1.00 0.00 H new ATOM 0 HG13 VAL A 156 5.875 -12.485 -19.081 1.00 0.00 H new ATOM 0 HG21 VAL A 156 3.141 -12.146 -20.470 1.00 0.00 H new ATOM 0 HG22 VAL A 156 3.660 -13.651 -19.675 1.00 0.00 H new ATOM 0 HG23 VAL A 156 2.135 -12.870 -19.194 1.00 0.00 H new ATOM 851 N ALA A 157 5.172 -14.529 -18.029 1.00 0.00 N ATOM 852 CA ALA A 157 6.278 -15.474 -18.118 1.00 0.00 C ATOM 853 C ALA A 157 6.656 -15.742 -19.571 1.00 0.00 C ATOM 854 O ALA A 157 6.210 -15.040 -20.479 1.00 0.00 O ATOM 855 CB ALA A 157 5.919 -16.775 -17.415 1.00 0.00 C ATOM 0 H ALA A 157 4.432 -14.680 -18.714 1.00 0.00 H new ATOM 0 HA ALA A 157 7.142 -15.032 -17.621 1.00 0.00 H new ATOM 0 HB1 ALA A 157 6.754 -17.471 -17.490 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.706 -16.574 -16.365 1.00 0.00 H new ATOM 0 HB3 ALA A 157 5.039 -17.212 -17.886 1.00 0.00 H new ATOM 861 N THR A 158 7.481 -16.762 -19.784 1.00 0.00 N ATOM 862 CA THR A 158 7.920 -17.122 -21.127 1.00 0.00 C ATOM 863 C THR A 158 7.942 -18.635 -21.311 1.00 0.00 C ATOM 864 O THR A 158 8.545 -19.358 -20.518 1.00 0.00 O ATOM 865 CB THR A 158 9.322 -16.560 -21.429 1.00 0.00 C ATOM 866 OG1 THR A 158 10.199 -16.810 -20.325 1.00 0.00 O ATOM 867 CG2 THR A 158 9.257 -15.065 -21.703 1.00 0.00 C ATOM 0 H THR A 158 7.859 -17.354 -19.044 1.00 0.00 H new ATOM 0 HA THR A 158 7.203 -16.684 -21.822 1.00 0.00 H new ATOM 0 HB THR A 158 9.706 -17.061 -22.318 1.00 0.00 H new ATOM 0 HG1 THR A 158 11.073 -16.403 -20.502 1.00 0.00 H new ATOM 0 HG21 THR A 158 10.258 -14.690 -21.914 1.00 0.00 H new ATOM 0 HG22 THR A 158 8.612 -14.880 -22.562 1.00 0.00 H new ATOM 0 HG23 THR A 158 8.854 -14.552 -20.830 1.00 0.00 H new ATOM 875 N ASP A 159 7.281 -19.108 -22.362 1.00 0.00 N ATOM 876 CA ASP A 159 7.226 -20.536 -22.652 1.00 0.00 C ATOM 877 C ASP A 159 8.589 -21.052 -23.104 1.00 0.00 C ATOM 878 O ASP A 159 9.462 -20.289 -23.518 1.00 0.00 O ATOM 879 CB ASP A 159 6.177 -20.820 -23.728 1.00 0.00 C ATOM 880 CG ASP A 159 4.809 -21.109 -23.141 1.00 0.00 C ATOM 881 OD1 ASP A 159 4.699 -22.051 -22.328 1.00 0.00 O ATOM 882 OD2 ASP A 159 3.850 -20.392 -23.492 1.00 0.00 O ATOM 0 H ASP A 159 6.776 -18.523 -23.027 1.00 0.00 H new ATOM 0 HA ASP A 159 6.946 -21.057 -21.736 1.00 0.00 H new ATOM 0 HB2 ASP A 159 6.108 -19.964 -24.399 1.00 0.00 H new ATOM 0 HB3 ASP A 159 6.498 -21.671 -24.329 1.00 0.00 H new ATOM 887 N PRO A 160 8.777 -22.377 -23.022 1.00 0.00 N ATOM 888 CA PRO A 160 10.032 -23.024 -23.418 1.00 0.00 C ATOM 889 C PRO A 160 10.252 -22.987 -24.926 1.00 0.00 C ATOM 890 O PRO A 160 11.244 -23.514 -25.431 1.00 0.00 O ATOM 891 CB PRO A 160 9.853 -24.467 -22.939 1.00 0.00 C ATOM 892 CG PRO A 160 8.378 -24.676 -22.907 1.00 0.00 C ATOM 893 CD PRO A 160 7.780 -23.346 -22.537 1.00 0.00 C ATOM 0 HA PRO A 160 10.901 -22.523 -22.992 1.00 0.00 H new ATOM 0 HB2 PRO A 160 10.338 -25.171 -23.615 1.00 0.00 H new ATOM 0 HB3 PRO A 160 10.295 -24.615 -21.954 1.00 0.00 H new ATOM 0 HG2 PRO A 160 8.010 -25.013 -23.876 1.00 0.00 H new ATOM 0 HG3 PRO A 160 8.108 -25.441 -22.180 1.00 0.00 H new ATOM 0 HD2 PRO A 160 6.810 -23.196 -23.011 1.00 0.00 H new ATOM 0 HD3 PRO A 160 7.626 -23.260 -21.461 1.00 0.00 H new ATOM 901 N ASP A 161 9.323 -22.362 -25.640 1.00 0.00 N ATOM 902 CA ASP A 161 9.417 -22.255 -27.092 1.00 0.00 C ATOM 903 C ASP A 161 10.606 -21.390 -27.497 1.00 0.00 C ATOM 904 O ASP A 161 11.021 -21.391 -28.656 1.00 0.00 O ATOM 905 CB ASP A 161 8.125 -21.670 -27.666 1.00 0.00 C ATOM 906 CG ASP A 161 6.917 -22.538 -27.375 1.00 0.00 C ATOM 907 OD1 ASP A 161 7.050 -23.779 -27.432 1.00 0.00 O ATOM 908 OD2 ASP A 161 5.839 -21.977 -27.089 1.00 0.00 O ATOM 0 H ASP A 161 8.496 -21.921 -25.238 1.00 0.00 H new ATOM 0 HA ASP A 161 9.565 -23.256 -27.497 1.00 0.00 H new ATOM 0 HB2 ASP A 161 7.963 -20.676 -27.249 1.00 0.00 H new ATOM 0 HB3 ASP A 161 8.231 -21.550 -28.744 1.00 0.00 H new ATOM 913 N SER A 162 11.149 -20.651 -26.534 1.00 0.00 N ATOM 914 CA SER A 162 12.288 -19.777 -26.792 1.00 0.00 C ATOM 915 C SER A 162 11.927 -18.703 -27.813 1.00 0.00 C ATOM 916 O SER A 162 12.805 -18.083 -28.414 1.00 0.00 O ATOM 917 CB SER A 162 13.481 -20.593 -27.292 1.00 0.00 C ATOM 918 OG SER A 162 13.486 -20.675 -28.707 1.00 0.00 O ATOM 0 H SER A 162 10.819 -20.640 -25.569 1.00 0.00 H new ATOM 0 HA SER A 162 12.559 -19.288 -25.856 1.00 0.00 H new ATOM 0 HB2 SER A 162 14.408 -20.135 -26.948 1.00 0.00 H new ATOM 0 HB3 SER A 162 13.444 -21.596 -26.867 1.00 0.00 H new ATOM 0 HG SER A 162 12.652 -21.088 -29.014 1.00 0.00 H new ATOM 924 N ILE A 163 10.630 -18.488 -28.004 1.00 0.00 N ATOM 925 CA ILE A 163 10.153 -17.488 -28.951 1.00 0.00 C ATOM 926 C ILE A 163 10.459 -16.077 -28.462 1.00 0.00 C ATOM 927 O ILE A 163 10.489 -15.129 -29.246 1.00 0.00 O ATOM 928 CB ILE A 163 8.637 -17.618 -29.191 1.00 0.00 C ATOM 929 CG1 ILE A 163 8.315 -18.965 -29.842 1.00 0.00 C ATOM 930 CG2 ILE A 163 8.138 -16.472 -30.058 1.00 0.00 C ATOM 931 CD1 ILE A 163 8.818 -19.085 -31.263 1.00 0.00 C ATOM 0 H ILE A 163 9.891 -18.993 -27.515 1.00 0.00 H new ATOM 0 HA ILE A 163 10.678 -17.667 -29.889 1.00 0.00 H new ATOM 0 HB ILE A 163 8.126 -17.569 -28.229 1.00 0.00 H new ATOM 0 HG12 ILE A 163 8.752 -19.763 -29.242 1.00 0.00 H new ATOM 0 HG13 ILE A 163 7.235 -19.115 -29.834 1.00 0.00 H new ATOM 0 HG21 ILE A 163 7.065 -16.578 -30.219 1.00 0.00 H new ATOM 0 HG22 ILE A 163 8.338 -15.524 -29.559 1.00 0.00 H new ATOM 0 HG23 ILE A 163 8.652 -16.492 -31.019 1.00 0.00 H new ATOM 0 HD11 ILE A 163 8.554 -20.065 -31.661 1.00 0.00 H new ATOM 0 HD12 ILE A 163 8.361 -18.309 -31.877 1.00 0.00 H new ATOM 0 HD13 ILE A 163 9.902 -18.968 -31.277 1.00 0.00 H new ATOM 943 N GLY A 164 10.689 -15.945 -27.159 1.00 0.00 N ATOM 944 CA GLY A 164 10.993 -14.646 -26.587 1.00 0.00 C ATOM 945 C GLY A 164 11.597 -14.750 -25.201 1.00 0.00 C ATOM 946 O GLY A 164 10.898 -14.601 -24.199 1.00 0.00 O ATOM 0 H GLY A 164 10.670 -16.714 -26.489 1.00 0.00 H new ATOM 0 HA2 GLY A 164 11.684 -14.117 -27.243 1.00 0.00 H new ATOM 0 HA3 GLY A 164 10.081 -14.051 -26.539 1.00 0.00 H new ATOM 950 N ALA A 165 12.899 -15.008 -25.142 1.00 0.00 N ATOM 951 CA ALA A 165 13.597 -15.131 -23.868 1.00 0.00 C ATOM 952 C ALA A 165 12.882 -16.111 -22.944 1.00 0.00 C ATOM 953 O ALA A 165 12.033 -15.717 -22.145 1.00 0.00 O ATOM 954 CB ALA A 165 13.723 -13.769 -23.202 1.00 0.00 C ATOM 0 H ALA A 165 13.492 -15.136 -25.962 1.00 0.00 H new ATOM 0 HA ALA A 165 14.596 -15.520 -24.064 1.00 0.00 H new ATOM 0 HB1 ALA A 165 14.246 -13.876 -22.252 1.00 0.00 H new ATOM 0 HB2 ALA A 165 14.284 -13.097 -23.851 1.00 0.00 H new ATOM 0 HB3 ALA A 165 12.729 -13.357 -23.025 1.00 0.00 H new ATOM 960 N ALA A 166 13.232 -17.388 -23.058 1.00 0.00 N ATOM 961 CA ALA A 166 12.624 -18.423 -22.231 1.00 0.00 C ATOM 962 C ALA A 166 13.358 -18.564 -20.901 1.00 0.00 C ATOM 963 O ALA A 166 13.896 -19.626 -20.587 1.00 0.00 O ATOM 964 CB ALA A 166 12.612 -19.751 -22.973 1.00 0.00 C ATOM 0 H ALA A 166 13.933 -17.730 -23.715 1.00 0.00 H new ATOM 0 HA ALA A 166 11.596 -18.128 -22.019 1.00 0.00 H new ATOM 0 HB1 ALA A 166 12.155 -20.515 -22.344 1.00 0.00 H new ATOM 0 HB2 ALA A 166 12.038 -19.648 -23.894 1.00 0.00 H new ATOM 0 HB3 ALA A 166 13.634 -20.043 -23.214 1.00 0.00 H new ATOM 970 N HIS A 167 13.376 -17.486 -20.124 1.00 0.00 N ATOM 971 CA HIS A 167 14.044 -17.490 -18.827 1.00 0.00 C ATOM 972 C HIS A 167 13.037 -17.683 -17.697 1.00 0.00 C ATOM 973 O HIS A 167 11.830 -17.536 -17.896 1.00 0.00 O ATOM 974 CB HIS A 167 14.814 -16.185 -18.622 1.00 0.00 C ATOM 975 CG HIS A 167 15.701 -15.826 -19.774 1.00 0.00 C ATOM 976 ND1 HIS A 167 16.468 -16.751 -20.450 1.00 0.00 N ATOM 977 CD2 HIS A 167 15.940 -14.634 -20.370 1.00 0.00 C ATOM 978 CE1 HIS A 167 17.141 -16.144 -21.411 1.00 0.00 C ATOM 979 NE2 HIS A 167 16.838 -14.859 -21.384 1.00 0.00 N ATOM 0 H HIS A 167 12.936 -16.599 -20.369 1.00 0.00 H new ATOM 0 HA HIS A 167 14.746 -18.324 -18.811 1.00 0.00 H new ATOM 0 HB2 HIS A 167 14.103 -15.376 -18.455 1.00 0.00 H new ATOM 0 HB3 HIS A 167 15.420 -16.268 -17.720 1.00 0.00 H new ATOM 0 HD2 HIS A 167 15.505 -13.683 -20.098 1.00 0.00 H new ATOM 0 HE1 HIS A 167 17.823 -16.618 -22.101 1.00 0.00 H new ATOM 0 HE2 HIS A 167 17.211 -14.149 -22.014 1.00 0.00 H new ATOM 987 N LEU A 168 13.539 -18.014 -16.513 1.00 0.00 N ATOM 988 CA LEU A 168 12.683 -18.227 -15.351 1.00 0.00 C ATOM 989 C LEU A 168 12.132 -16.904 -14.830 1.00 0.00 C ATOM 990 O LEU A 168 12.728 -16.274 -13.955 1.00 0.00 O ATOM 991 CB LEU A 168 13.461 -18.941 -14.244 1.00 0.00 C ATOM 992 CG LEU A 168 13.488 -20.468 -14.319 1.00 0.00 C ATOM 993 CD1 LEU A 168 12.126 -21.043 -13.962 1.00 0.00 C ATOM 994 CD2 LEU A 168 13.915 -20.926 -15.706 1.00 0.00 C ATOM 0 H LEU A 168 14.535 -18.141 -16.332 1.00 0.00 H new ATOM 0 HA LEU A 168 11.844 -18.852 -15.658 1.00 0.00 H new ATOM 0 HB2 LEU A 168 14.489 -18.578 -14.258 1.00 0.00 H new ATOM 0 HB3 LEU A 168 13.034 -18.652 -13.283 1.00 0.00 H new ATOM 0 HG LEU A 168 14.216 -20.836 -13.596 1.00 0.00 H new ATOM 0 HD11 LEU A 168 12.164 -22.131 -14.021 1.00 0.00 H new ATOM 0 HD12 LEU A 168 11.859 -20.743 -12.949 1.00 0.00 H new ATOM 0 HD13 LEU A 168 11.378 -20.668 -14.661 1.00 0.00 H new ATOM 0 HD21 LEU A 168 13.929 -22.015 -15.741 1.00 0.00 H new ATOM 0 HD22 LEU A 168 13.211 -20.548 -16.447 1.00 0.00 H new ATOM 0 HD23 LEU A 168 14.912 -20.543 -15.925 1.00 0.00 H new ATOM 1006 N ILE A 169 10.991 -16.490 -15.371 1.00 0.00 N ATOM 1007 CA ILE A 169 10.359 -15.243 -14.958 1.00 0.00 C ATOM 1008 C ILE A 169 9.329 -15.487 -13.860 1.00 0.00 C ATOM 1009 O ILE A 169 8.207 -15.916 -14.130 1.00 0.00 O ATOM 1010 CB ILE A 169 9.671 -14.541 -16.143 1.00 0.00 C ATOM 1011 CG1 ILE A 169 10.701 -14.178 -17.216 1.00 0.00 C ATOM 1012 CG2 ILE A 169 8.934 -13.298 -15.668 1.00 0.00 C ATOM 1013 CD1 ILE A 169 10.082 -13.787 -18.540 1.00 0.00 C ATOM 0 H ILE A 169 10.486 -17.000 -16.096 1.00 0.00 H new ATOM 0 HA ILE A 169 11.151 -14.600 -14.575 1.00 0.00 H new ATOM 0 HB ILE A 169 8.944 -15.226 -16.579 1.00 0.00 H new ATOM 0 HG12 ILE A 169 11.316 -13.354 -16.854 1.00 0.00 H new ATOM 0 HG13 ILE A 169 11.366 -15.027 -17.372 1.00 0.00 H new ATOM 0 HG21 ILE A 169 8.453 -12.813 -16.518 1.00 0.00 H new ATOM 0 HG22 ILE A 169 8.178 -13.581 -14.936 1.00 0.00 H new ATOM 0 HG23 ILE A 169 9.642 -12.608 -15.210 1.00 0.00 H new ATOM 0 HD11 ILE A 169 10.870 -13.543 -19.252 1.00 0.00 H new ATOM 0 HD12 ILE A 169 9.490 -14.618 -18.924 1.00 0.00 H new ATOM 0 HD13 ILE A 169 9.439 -12.918 -18.399 1.00 0.00 H new ATOM 1025 N PHE A 170 9.717 -15.209 -12.620 1.00 0.00 N ATOM 1026 CA PHE A 170 8.828 -15.397 -11.480 1.00 0.00 C ATOM 1027 C PHE A 170 8.158 -14.082 -11.090 1.00 0.00 C ATOM 1028 O PHE A 170 8.827 -13.117 -10.722 1.00 0.00 O ATOM 1029 CB PHE A 170 9.604 -15.960 -10.287 1.00 0.00 C ATOM 1030 CG PHE A 170 9.625 -17.461 -10.240 1.00 0.00 C ATOM 1031 CD1 PHE A 170 9.894 -18.200 -11.381 1.00 0.00 C ATOM 1032 CD2 PHE A 170 9.374 -18.134 -9.055 1.00 0.00 C ATOM 1033 CE1 PHE A 170 9.914 -19.581 -11.341 1.00 0.00 C ATOM 1034 CE2 PHE A 170 9.393 -19.515 -9.009 1.00 0.00 C ATOM 1035 CZ PHE A 170 9.662 -20.239 -10.154 1.00 0.00 C ATOM 0 H PHE A 170 10.642 -14.853 -12.379 1.00 0.00 H new ATOM 0 HA PHE A 170 8.054 -16.108 -11.769 1.00 0.00 H new ATOM 0 HB2 PHE A 170 10.629 -15.591 -10.324 1.00 0.00 H new ATOM 0 HB3 PHE A 170 9.162 -15.582 -9.365 1.00 0.00 H new ATOM 0 HD1 PHE A 170 10.090 -17.690 -12.313 1.00 0.00 H new ATOM 0 HD2 PHE A 170 9.161 -17.573 -8.157 1.00 0.00 H new ATOM 0 HE1 PHE A 170 10.127 -20.145 -12.237 1.00 0.00 H new ATOM 0 HE2 PHE A 170 9.198 -20.028 -8.079 1.00 0.00 H new ATOM 0 HZ PHE A 170 9.675 -21.318 -10.121 1.00 0.00 H new ATOM 1045 N CYS A 171 6.832 -14.053 -11.174 1.00 0.00 N ATOM 1046 CA CYS A 171 6.070 -12.859 -10.831 1.00 0.00 C ATOM 1047 C CYS A 171 4.905 -13.203 -9.908 1.00 0.00 C ATOM 1048 O CYS A 171 4.462 -14.351 -9.851 1.00 0.00 O ATOM 1049 CB CYS A 171 5.547 -12.181 -12.100 1.00 0.00 C ATOM 1050 SG CYS A 171 4.652 -13.299 -13.225 1.00 0.00 S ATOM 0 H CYS A 171 6.263 -14.844 -11.477 1.00 0.00 H new ATOM 0 HA CYS A 171 6.735 -12.172 -10.307 1.00 0.00 H new ATOM 0 HB2 CYS A 171 4.885 -11.363 -11.816 1.00 0.00 H new ATOM 0 HB3 CYS A 171 6.387 -11.740 -12.636 1.00 0.00 H new ATOM 1055 N CYS A 172 4.412 -12.201 -9.188 1.00 0.00 N ATOM 1056 CA CYS A 172 3.299 -12.396 -8.267 1.00 0.00 C ATOM 1057 C CYS A 172 2.486 -11.113 -8.117 1.00 0.00 C ATOM 1058 O CYS A 172 2.749 -10.116 -8.789 1.00 0.00 O ATOM 1059 CB CYS A 172 3.814 -12.850 -6.899 1.00 0.00 C ATOM 1060 SG CYS A 172 5.301 -11.963 -6.334 1.00 0.00 S ATOM 0 H CYS A 172 4.766 -11.245 -9.225 1.00 0.00 H new ATOM 0 HA CYS A 172 2.651 -13.170 -8.678 1.00 0.00 H new ATOM 0 HB2 CYS A 172 3.022 -12.717 -6.162 1.00 0.00 H new ATOM 0 HB3 CYS A 172 4.034 -13.917 -6.941 1.00 0.00 H new ATOM 1065 N PHE A 173 1.497 -11.147 -7.230 1.00 0.00 N ATOM 1066 CA PHE A 173 0.645 -9.987 -6.991 1.00 0.00 C ATOM 1067 C PHE A 173 0.485 -9.729 -5.496 1.00 0.00 C ATOM 1068 O PHE A 173 -0.542 -9.217 -5.050 1.00 0.00 O ATOM 1069 CB PHE A 173 -0.728 -10.196 -7.634 1.00 0.00 C ATOM 1070 CG PHE A 173 -0.719 -10.047 -9.128 1.00 0.00 C ATOM 1071 CD1 PHE A 173 -0.783 -8.792 -9.713 1.00 0.00 C ATOM 1072 CD2 PHE A 173 -0.648 -11.161 -9.949 1.00 0.00 C ATOM 1073 CE1 PHE A 173 -0.775 -8.651 -11.088 1.00 0.00 C ATOM 1074 CE2 PHE A 173 -0.639 -11.026 -11.324 1.00 0.00 C ATOM 1075 CZ PHE A 173 -0.704 -9.770 -11.894 1.00 0.00 C ATOM 0 H PHE A 173 1.266 -11.964 -6.665 1.00 0.00 H new ATOM 0 HA PHE A 173 1.122 -9.117 -7.443 1.00 0.00 H new ATOM 0 HB2 PHE A 173 -1.092 -11.191 -7.378 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -1.432 -9.480 -7.210 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -0.840 -7.914 -9.087 1.00 0.00 H new ATOM 0 HD2 PHE A 173 -0.599 -12.146 -9.509 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -0.824 -7.667 -11.531 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -0.581 -11.902 -11.953 1.00 0.00 H new ATOM 0 HZ PHE A 173 -0.699 -9.663 -12.969 1.00 0.00 H new ATOM 1085 N ARG A 174 1.508 -10.086 -4.727 1.00 0.00 N ATOM 1086 CA ARG A 174 1.481 -9.895 -3.282 1.00 0.00 C ATOM 1087 C ARG A 174 2.843 -9.436 -2.769 1.00 0.00 C ATOM 1088 O ARG A 174 3.882 -9.906 -3.232 1.00 0.00 O ATOM 1089 CB ARG A 174 1.071 -11.192 -2.582 1.00 0.00 C ATOM 1090 CG ARG A 174 -0.403 -11.526 -2.734 1.00 0.00 C ATOM 1091 CD ARG A 174 -0.604 -12.828 -3.494 1.00 0.00 C ATOM 1092 NE ARG A 174 -0.433 -13.996 -2.633 1.00 0.00 N ATOM 1093 CZ ARG A 174 -0.777 -15.228 -2.991 1.00 0.00 C ATOM 1094 NH1 ARG A 174 -1.306 -15.453 -4.186 1.00 0.00 N ATOM 1095 NH2 ARG A 174 -0.590 -16.240 -2.152 1.00 0.00 N ATOM 0 H ARG A 174 2.366 -10.509 -5.080 1.00 0.00 H new ATOM 0 HA ARG A 174 0.747 -9.121 -3.057 1.00 0.00 H new ATOM 0 HB2 ARG A 174 1.664 -12.014 -2.982 1.00 0.00 H new ATOM 0 HB3 ARG A 174 1.310 -11.114 -1.521 1.00 0.00 H new ATOM 0 HG2 ARG A 174 -0.863 -11.604 -1.749 1.00 0.00 H new ATOM 0 HG3 ARG A 174 -0.909 -10.715 -3.259 1.00 0.00 H new ATOM 0 HD2 ARG A 174 -1.603 -12.843 -3.931 1.00 0.00 H new ATOM 0 HD3 ARG A 174 0.106 -12.879 -4.320 1.00 0.00 H new ATOM 0 HE ARG A 174 -0.028 -13.858 -1.707 1.00 0.00 H new ATOM 0 HH11 ARG A 174 -1.450 -14.679 -4.834 1.00 0.00 H new ATOM 0 HH12 ARG A 174 -1.569 -16.401 -4.457 1.00 0.00 H new ATOM 0 HH21 ARG A 174 -0.182 -16.071 -1.232 1.00 0.00 H new ATOM 0 HH22 ARG A 174 -0.854 -17.186 -2.427 1.00 0.00 H new ATOM 1109 N ASP A 175 2.829 -8.515 -1.811 1.00 0.00 N ATOM 1110 CA ASP A 175 4.062 -7.992 -1.235 1.00 0.00 C ATOM 1111 C ASP A 175 4.915 -9.120 -0.662 1.00 0.00 C ATOM 1112 O ASP A 175 4.452 -9.901 0.171 1.00 0.00 O ATOM 1113 CB ASP A 175 3.746 -6.970 -0.142 1.00 0.00 C ATOM 1114 CG ASP A 175 2.735 -5.934 -0.594 1.00 0.00 C ATOM 1115 OD1 ASP A 175 1.567 -6.309 -0.827 1.00 0.00 O ATOM 1116 OD2 ASP A 175 3.112 -4.750 -0.715 1.00 0.00 O ATOM 0 H ASP A 175 1.977 -8.115 -1.417 1.00 0.00 H new ATOM 0 HA ASP A 175 4.625 -7.501 -2.029 1.00 0.00 H new ATOM 0 HB2 ASP A 175 3.363 -7.489 0.737 1.00 0.00 H new ATOM 0 HB3 ASP A 175 4.666 -6.469 0.160 1.00 0.00 H new ATOM 1121 N LEU A 176 6.161 -9.200 -1.114 1.00 0.00 N ATOM 1122 CA LEU A 176 7.080 -10.234 -0.647 1.00 0.00 C ATOM 1123 C LEU A 176 6.467 -11.621 -0.810 1.00 0.00 C ATOM 1124 O LEU A 176 6.648 -12.495 0.038 1.00 0.00 O ATOM 1125 CB LEU A 176 7.445 -9.994 0.819 1.00 0.00 C ATOM 1126 CG LEU A 176 7.606 -8.533 1.240 1.00 0.00 C ATOM 1127 CD1 LEU A 176 8.058 -8.442 2.689 1.00 0.00 C ATOM 1128 CD2 LEU A 176 8.591 -7.819 0.326 1.00 0.00 C ATOM 0 H LEU A 176 6.559 -8.562 -1.803 1.00 0.00 H new ATOM 0 HA LEU A 176 7.984 -10.183 -1.253 1.00 0.00 H new ATOM 0 HB2 LEU A 176 6.676 -10.448 1.443 1.00 0.00 H new ATOM 0 HB3 LEU A 176 8.377 -10.517 1.031 1.00 0.00 H new ATOM 0 HG LEU A 176 6.637 -8.041 1.151 1.00 0.00 H new ATOM 0 HD11 LEU A 176 8.167 -7.395 2.971 1.00 0.00 H new ATOM 0 HD12 LEU A 176 7.316 -8.915 3.332 1.00 0.00 H new ATOM 0 HD13 LEU A 176 9.015 -8.951 2.804 1.00 0.00 H new ATOM 0 HD21 LEU A 176 8.693 -6.780 0.641 1.00 0.00 H new ATOM 0 HD22 LEU A 176 9.562 -8.312 0.381 1.00 0.00 H new ATOM 0 HD23 LEU A 176 8.225 -7.853 -0.700 1.00 0.00 H new ATOM 1140 N CYS A 177 5.742 -11.817 -1.906 1.00 0.00 N ATOM 1141 CA CYS A 177 5.103 -13.098 -2.183 1.00 0.00 C ATOM 1142 C CYS A 177 6.081 -14.250 -1.970 1.00 0.00 C ATOM 1143 O CYS A 177 5.679 -15.366 -1.642 1.00 0.00 O ATOM 1144 CB CYS A 177 4.568 -13.126 -3.616 1.00 0.00 C ATOM 1145 SG CYS A 177 5.851 -13.383 -4.883 1.00 0.00 S ATOM 0 H CYS A 177 5.582 -11.104 -2.618 1.00 0.00 H new ATOM 0 HA CYS A 177 4.270 -13.218 -1.490 1.00 0.00 H new ATOM 0 HB2 CYS A 177 3.825 -13.920 -3.700 1.00 0.00 H new ATOM 0 HB3 CYS A 177 4.055 -12.186 -3.819 1.00 0.00 H new ATOM 1150 N ASN A 178 7.366 -13.971 -2.159 1.00 0.00 N ATOM 1151 CA ASN A 178 8.402 -14.983 -1.988 1.00 0.00 C ATOM 1152 C ASN A 178 9.792 -14.365 -2.107 1.00 0.00 C ATOM 1153 O ASN A 178 9.940 -13.225 -2.547 1.00 0.00 O ATOM 1154 CB ASN A 178 8.235 -16.094 -3.028 1.00 0.00 C ATOM 1155 CG ASN A 178 8.908 -15.760 -4.345 1.00 0.00 C ATOM 1156 OD1 ASN A 178 8.276 -15.238 -5.263 1.00 0.00 O ATOM 1157 ND2 ASN A 178 10.198 -16.060 -4.442 1.00 0.00 N ATOM 0 H ASN A 178 7.715 -13.052 -2.431 1.00 0.00 H new ATOM 0 HA ASN A 178 8.298 -15.409 -0.990 1.00 0.00 H new ATOM 0 HB2 ASN A 178 8.652 -17.021 -2.635 1.00 0.00 H new ATOM 0 HB3 ASN A 178 7.173 -16.270 -3.200 1.00 0.00 H new ATOM 0 HD21 ASN A 178 10.705 -15.858 -5.304 1.00 0.00 H new ATOM 0 HD22 ASN A 178 10.682 -16.492 -3.655 1.00 0.00 H new ATOM 1164 N SER A 179 10.807 -15.127 -1.712 1.00 0.00 N ATOM 1165 CA SER A 179 12.185 -14.653 -1.771 1.00 0.00 C ATOM 1166 C SER A 179 13.158 -15.824 -1.876 1.00 0.00 C ATOM 1167 O SER A 179 13.701 -16.285 -0.872 1.00 0.00 O ATOM 1168 CB SER A 179 12.512 -13.813 -0.535 1.00 0.00 C ATOM 1169 OG SER A 179 13.475 -12.818 -0.834 1.00 0.00 O ATOM 0 H SER A 179 10.701 -16.074 -1.348 1.00 0.00 H new ATOM 0 HA SER A 179 12.292 -14.033 -2.661 1.00 0.00 H new ATOM 0 HB2 SER A 179 11.603 -13.343 -0.160 1.00 0.00 H new ATOM 0 HB3 SER A 179 12.887 -14.459 0.259 1.00 0.00 H new ATOM 0 HG SER A 179 13.063 -11.932 -0.763 1.00 0.00 H new ATOM 1175 N GLU A 180 13.372 -16.300 -3.099 1.00 0.00 N ATOM 1176 CA GLU A 180 14.279 -17.417 -3.335 1.00 0.00 C ATOM 1177 C GLU A 180 15.111 -17.187 -4.593 1.00 0.00 C ATOM 1178 O GLU A 180 14.608 -16.688 -5.601 1.00 0.00 O ATOM 1179 CB GLU A 180 13.491 -18.723 -3.463 1.00 0.00 C ATOM 1180 CG GLU A 180 12.781 -19.134 -2.185 1.00 0.00 C ATOM 1181 CD GLU A 180 11.332 -18.687 -2.153 1.00 0.00 C ATOM 1182 OE1 GLU A 180 10.660 -18.780 -3.202 1.00 0.00 O ATOM 1183 OE2 GLU A 180 10.870 -18.244 -1.081 1.00 0.00 O ATOM 0 H GLU A 180 12.930 -15.930 -3.940 1.00 0.00 H new ATOM 0 HA GLU A 180 14.955 -17.490 -2.483 1.00 0.00 H new ATOM 0 HB2 GLU A 180 12.754 -18.616 -4.259 1.00 0.00 H new ATOM 0 HB3 GLU A 180 14.171 -19.520 -3.763 1.00 0.00 H new ATOM 0 HG2 GLU A 180 12.825 -20.218 -2.082 1.00 0.00 H new ATOM 0 HG3 GLU A 180 13.307 -18.711 -1.329 1.00 0.00 H new ATOM 1190 N LEU A 181 16.386 -17.553 -4.527 1.00 0.00 N ATOM 1191 CA LEU A 181 17.290 -17.386 -5.660 1.00 0.00 C ATOM 1192 C LEU A 181 16.991 -18.410 -6.750 1.00 0.00 C ATOM 1193 O LEU A 181 16.738 -18.051 -7.900 1.00 0.00 O ATOM 1194 CB LEU A 181 18.743 -17.521 -5.202 1.00 0.00 C ATOM 1195 CG LEU A 181 19.401 -16.246 -4.673 1.00 0.00 C ATOM 1196 CD1 LEU A 181 19.552 -15.221 -5.787 1.00 0.00 C ATOM 1197 CD2 LEU A 181 18.594 -15.668 -3.520 1.00 0.00 C ATOM 0 H LEU A 181 16.818 -17.967 -3.701 1.00 0.00 H new ATOM 0 HA LEU A 181 17.137 -16.389 -6.072 1.00 0.00 H new ATOM 0 HB2 LEU A 181 18.788 -18.280 -4.421 1.00 0.00 H new ATOM 0 HB3 LEU A 181 19.334 -17.890 -6.040 1.00 0.00 H new ATOM 0 HG LEU A 181 20.395 -16.500 -4.304 1.00 0.00 H new ATOM 0 HD11 LEU A 181 20.022 -14.321 -5.392 1.00 0.00 H new ATOM 0 HD12 LEU A 181 20.173 -15.636 -6.581 1.00 0.00 H new ATOM 0 HD13 LEU A 181 18.569 -14.971 -6.187 1.00 0.00 H new ATOM 0 HD21 LEU A 181 19.077 -14.761 -3.156 1.00 0.00 H new ATOM 0 HD22 LEU A 181 17.587 -15.430 -3.864 1.00 0.00 H new ATOM 0 HD23 LEU A 181 18.538 -16.398 -2.713 1.00 0.00 H new TER 1209 LEU A 181