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 153 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 154 SER OG : rot 52:sc= 0.0222 USER MOD Set 2.1: A 143 GLN : amide:sc= -1.17 X(o=0.014,f=-0.47) USER MOD Set 2.2: A 144 SER OG : rot -59:sc= 1.19 USER MOD Set 3.1: A 131 THR OG1 : rot 70:sc= 1.05 USER MOD Set 3.2: A 148 THR OG1 : rot 65:sc= 0.109 USER MOD Set 4.1: A 130 THR OG1 : rot 120:sc= -0.755 USER MOD Set 4.2: A 178 ASN : amide:sc= -1.85 K(o=-2.6,f=-3.8) USER MOD Set 5.1: A 105 THR OG1 : rot -11:sc= 0.407! USER MOD Set 5.2: A 119 THR OG1 : rot 1:sc= 0 USER MOD Set 6.1: A 104 TYR OH : rot 178:sc= 0.174 USER MOD Set 6.2: A 179 SER OG : rot 82:sc= 1.75 USER MOD Single : A 100 MET CE :methyl -162:sc= 0 (180deg=-0.306) USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot -55:sc= 0.932 USER MOD Single : A 112 SER OG : rot 170:sc= 0.319 USER MOD Single : A 114 SER OG : rot 180:sc= -0.0692 USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.043 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot 180:sc= -0.0166 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0.00767 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= -0.232 K(o=-0.23,f=-1.9!) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= 0.0718 USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 SER OG : rot 16:sc= 1.75 USER MOD Single : A 167 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 1.422 -0.318 -1.284 1.00 0.00 N ATOM 2 CA MET A 100 2.166 -0.586 -2.509 1.00 0.00 C ATOM 3 C MET A 100 3.548 -1.150 -2.194 1.00 0.00 C ATOM 4 O MET A 100 4.087 -0.929 -1.109 1.00 0.00 O ATOM 5 CB MET A 100 2.300 0.692 -3.340 1.00 0.00 C ATOM 6 CG MET A 100 3.035 1.810 -2.619 1.00 0.00 C ATOM 7 SD MET A 100 2.222 3.409 -2.807 1.00 0.00 S ATOM 8 CE MET A 100 2.170 3.555 -4.591 1.00 0.00 C ATOM 0 HA MET A 100 1.613 -1.328 -3.085 1.00 0.00 H new ATOM 0 HB2 MET A 100 2.826 0.460 -4.266 1.00 0.00 H new ATOM 0 HB3 MET A 100 1.305 1.042 -3.617 1.00 0.00 H new ATOM 0 HG2 MET A 100 3.109 1.567 -1.559 1.00 0.00 H new ATOM 0 HG3 MET A 100 4.053 1.877 -3.003 1.00 0.00 H new ATOM 0 HE1 MET A 100 1.999 4.596 -4.866 1.00 0.00 H new ATOM 0 HE2 MET A 100 3.118 3.219 -5.011 1.00 0.00 H new ATOM 0 HE3 MET A 100 1.361 2.939 -4.983 1.00 0.00 H new ATOM 18 N LEU A 101 4.116 -1.879 -3.149 1.00 0.00 N ATOM 19 CA LEU A 101 5.436 -2.474 -2.973 1.00 0.00 C ATOM 20 C LEU A 101 6.522 -1.403 -2.978 1.00 0.00 C ATOM 21 O LEU A 101 6.642 -0.629 -3.928 1.00 0.00 O ATOM 22 CB LEU A 101 5.707 -3.497 -4.078 1.00 0.00 C ATOM 23 CG LEU A 101 6.576 -4.693 -3.687 1.00 0.00 C ATOM 24 CD1 LEU A 101 7.275 -5.266 -4.910 1.00 0.00 C ATOM 25 CD2 LEU A 101 7.593 -4.290 -2.629 1.00 0.00 C ATOM 0 H LEU A 101 3.683 -2.072 -4.052 1.00 0.00 H new ATOM 0 HA LEU A 101 5.454 -2.978 -2.007 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.750 -3.872 -4.441 1.00 0.00 H new ATOM 0 HB3 LEU A 101 6.185 -2.983 -4.912 1.00 0.00 H new ATOM 0 HG LEU A 101 5.931 -5.465 -3.267 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.889 -6.116 -4.613 1.00 0.00 H new ATOM 0 HD12 LEU A 101 6.530 -5.592 -5.635 1.00 0.00 H new ATOM 0 HD13 LEU A 101 7.908 -4.501 -5.359 1.00 0.00 H new ATOM 0 HD21 LEU A 101 8.203 -5.153 -2.363 1.00 0.00 H new ATOM 0 HD22 LEU A 101 8.234 -3.501 -3.022 1.00 0.00 H new ATOM 0 HD23 LEU A 101 7.072 -3.927 -1.743 1.00 0.00 H new ATOM 37 N LYS A 102 7.313 -1.365 -1.911 1.00 0.00 N ATOM 38 CA LYS A 102 8.392 -0.392 -1.793 1.00 0.00 C ATOM 39 C LYS A 102 9.740 -1.090 -1.641 1.00 0.00 C ATOM 40 O LYS A 102 9.893 -1.995 -0.820 1.00 0.00 O ATOM 41 CB LYS A 102 8.146 0.530 -0.597 1.00 0.00 C ATOM 42 CG LYS A 102 6.808 1.246 -0.646 1.00 0.00 C ATOM 43 CD LYS A 102 6.794 2.467 0.258 1.00 0.00 C ATOM 44 CE LYS A 102 5.812 2.299 1.407 1.00 0.00 C ATOM 45 NZ LYS A 102 6.184 3.136 2.581 1.00 0.00 N ATOM 0 H LYS A 102 7.227 -1.997 -1.115 1.00 0.00 H new ATOM 0 HA LYS A 102 8.412 0.204 -2.706 1.00 0.00 H new ATOM 0 HB2 LYS A 102 8.201 -0.056 0.320 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.944 1.271 -0.550 1.00 0.00 H new ATOM 0 HG2 LYS A 102 6.594 1.549 -1.671 1.00 0.00 H new ATOM 0 HG3 LYS A 102 6.016 0.560 -0.344 1.00 0.00 H new ATOM 0 HD2 LYS A 102 7.794 2.638 0.655 1.00 0.00 H new ATOM 0 HD3 LYS A 102 6.527 3.349 -0.324 1.00 0.00 H new ATOM 0 HE2 LYS A 102 4.811 2.569 1.071 1.00 0.00 H new ATOM 0 HE3 LYS A 102 5.777 1.251 1.705 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 5.490 2.993 3.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 7.129 2.862 2.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 6.193 4.138 2.304 1.00 0.00 H new ATOM 59 N CYS A 103 10.716 -0.663 -2.436 1.00 0.00 N ATOM 60 CA CYS A 103 12.051 -1.246 -2.389 1.00 0.00 C ATOM 61 C CYS A 103 13.109 -0.165 -2.185 1.00 0.00 C ATOM 62 O CYS A 103 12.913 0.990 -2.564 1.00 0.00 O ATOM 63 CB CYS A 103 12.338 -2.019 -3.678 1.00 0.00 C ATOM 64 SG CYS A 103 10.895 -2.904 -4.351 1.00 0.00 S ATOM 0 H CYS A 103 10.607 0.085 -3.121 1.00 0.00 H new ATOM 0 HA CYS A 103 12.091 -1.934 -1.544 1.00 0.00 H new ATOM 0 HB2 CYS A 103 12.708 -1.324 -4.431 1.00 0.00 H new ATOM 0 HB3 CYS A 103 13.135 -2.737 -3.488 1.00 0.00 H new ATOM 69 N TYR A 104 14.230 -0.549 -1.584 1.00 0.00 N ATOM 70 CA TYR A 104 15.318 0.386 -1.327 1.00 0.00 C ATOM 71 C TYR A 104 16.087 0.693 -2.609 1.00 0.00 C ATOM 72 O TYR A 104 17.234 0.276 -2.775 1.00 0.00 O ATOM 73 CB TYR A 104 16.269 -0.182 -0.273 1.00 0.00 C ATOM 74 CG TYR A 104 15.894 0.190 1.144 1.00 0.00 C ATOM 75 CD1 TYR A 104 16.004 1.501 1.591 1.00 0.00 C ATOM 76 CD2 TYR A 104 15.432 -0.769 2.036 1.00 0.00 C ATOM 77 CE1 TYR A 104 15.664 1.846 2.884 1.00 0.00 C ATOM 78 CE2 TYR A 104 15.087 -0.433 3.331 1.00 0.00 C ATOM 79 CZ TYR A 104 15.205 0.876 3.751 1.00 0.00 C ATOM 80 OH TYR A 104 14.865 1.214 5.040 1.00 0.00 O ATOM 0 H TYR A 104 14.409 -1.502 -1.266 1.00 0.00 H new ATOM 0 HA TYR A 104 14.885 1.314 -0.953 1.00 0.00 H new ATOM 0 HB2 TYR A 104 16.289 -1.268 -0.361 1.00 0.00 H new ATOM 0 HB3 TYR A 104 17.279 0.173 -0.478 1.00 0.00 H new ATOM 0 HD1 TYR A 104 16.362 2.264 0.915 1.00 0.00 H new ATOM 0 HD2 TYR A 104 15.341 -1.795 1.712 1.00 0.00 H new ATOM 0 HE1 TYR A 104 15.757 2.870 3.215 1.00 0.00 H new ATOM 0 HE2 TYR A 104 14.727 -1.191 4.011 1.00 0.00 H new ATOM 0 HH TYR A 104 14.530 0.421 5.509 1.00 0.00 H new ATOM 90 N THR A 105 15.447 1.427 -3.514 1.00 0.00 N ATOM 91 CA THR A 105 16.068 1.790 -4.781 1.00 0.00 C ATOM 92 C THR A 105 16.639 3.202 -4.729 1.00 0.00 C ATOM 93 O THR A 105 15.947 4.150 -4.355 1.00 0.00 O ATOM 94 CB THR A 105 15.064 1.697 -5.946 1.00 0.00 C ATOM 95 OG1 THR A 105 14.295 2.903 -6.027 1.00 0.00 O ATOM 96 CG2 THR A 105 14.134 0.507 -5.765 1.00 0.00 C ATOM 0 H THR A 105 14.498 1.782 -3.392 1.00 0.00 H new ATOM 0 HA THR A 105 16.877 1.080 -4.951 1.00 0.00 H new ATOM 0 HB THR A 105 15.625 1.562 -6.871 1.00 0.00 H new ATOM 0 HG1 THR A 105 14.445 3.442 -5.222 1.00 0.00 H new ATOM 0 HG21 THR A 105 13.434 0.462 -6.599 1.00 0.00 H new ATOM 0 HG22 THR A 105 14.720 -0.411 -5.733 1.00 0.00 H new ATOM 0 HG23 THR A 105 13.580 0.617 -4.833 1.00 0.00 H new ATOM 104 N CYS A 106 17.906 3.338 -5.107 1.00 0.00 N ATOM 105 CA CYS A 106 18.571 4.635 -5.103 1.00 0.00 C ATOM 106 C CYS A 106 18.228 5.426 -6.363 1.00 0.00 C ATOM 107 O CYS A 106 17.810 4.857 -7.372 1.00 0.00 O ATOM 108 CB CYS A 106 20.086 4.455 -4.998 1.00 0.00 C ATOM 109 SG CYS A 106 20.793 3.351 -6.263 1.00 0.00 S ATOM 0 H CYS A 106 18.493 2.565 -5.420 1.00 0.00 H new ATOM 0 HA CYS A 106 18.217 5.194 -4.236 1.00 0.00 H new ATOM 0 HB2 CYS A 106 20.563 5.432 -5.076 1.00 0.00 H new ATOM 0 HB3 CYS A 106 20.327 4.060 -4.011 1.00 0.00 H new ATOM 114 N LYS A 107 18.409 6.740 -6.297 1.00 0.00 N ATOM 115 CA LYS A 107 18.121 7.611 -7.431 1.00 0.00 C ATOM 116 C LYS A 107 19.330 7.719 -8.354 1.00 0.00 C ATOM 117 O LYS A 107 19.211 8.157 -9.498 1.00 0.00 O ATOM 118 CB LYS A 107 17.713 9.002 -6.941 1.00 0.00 C ATOM 119 CG LYS A 107 16.510 8.993 -6.015 1.00 0.00 C ATOM 120 CD LYS A 107 16.074 10.403 -5.653 1.00 0.00 C ATOM 121 CE LYS A 107 14.778 10.782 -6.351 1.00 0.00 C ATOM 122 NZ LYS A 107 14.962 10.931 -7.821 1.00 0.00 N ATOM 0 H LYS A 107 18.754 7.226 -5.469 1.00 0.00 H new ATOM 0 HA LYS A 107 17.295 7.174 -7.993 1.00 0.00 H new ATOM 0 HB2 LYS A 107 18.557 9.457 -6.422 1.00 0.00 H new ATOM 0 HB3 LYS A 107 17.492 9.631 -7.803 1.00 0.00 H new ATOM 0 HG2 LYS A 107 15.684 8.468 -6.495 1.00 0.00 H new ATOM 0 HG3 LYS A 107 16.753 8.442 -5.107 1.00 0.00 H new ATOM 0 HD2 LYS A 107 15.943 10.478 -4.574 1.00 0.00 H new ATOM 0 HD3 LYS A 107 16.857 11.109 -5.929 1.00 0.00 H new ATOM 0 HE2 LYS A 107 14.024 10.020 -6.155 1.00 0.00 H new ATOM 0 HE3 LYS A 107 14.402 11.717 -5.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 14.055 11.190 -8.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 15.663 11.676 -8.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 15.296 10.032 -8.222 1.00 0.00 H new ATOM 136 N GLU A 108 20.492 7.314 -7.851 1.00 0.00 N ATOM 137 CA GLU A 108 21.722 7.366 -8.632 1.00 0.00 C ATOM 138 C GLU A 108 22.323 5.972 -8.793 1.00 0.00 C ATOM 139 O GLU A 108 23.340 5.634 -8.187 1.00 0.00 O ATOM 140 CB GLU A 108 22.736 8.298 -7.967 1.00 0.00 C ATOM 141 CG GLU A 108 22.464 9.772 -8.218 1.00 0.00 C ATOM 142 CD GLU A 108 21.921 10.481 -6.993 1.00 0.00 C ATOM 143 OE1 GLU A 108 22.610 10.476 -5.951 1.00 0.00 O ATOM 144 OE2 GLU A 108 20.808 11.041 -7.075 1.00 0.00 O ATOM 0 H GLU A 108 20.607 6.946 -6.907 1.00 0.00 H new ATOM 0 HA GLU A 108 21.478 7.754 -9.621 1.00 0.00 H new ATOM 0 HB2 GLU A 108 22.735 8.115 -6.892 1.00 0.00 H new ATOM 0 HB3 GLU A 108 23.734 8.054 -8.331 1.00 0.00 H new ATOM 0 HG2 GLU A 108 23.386 10.259 -8.536 1.00 0.00 H new ATOM 0 HG3 GLU A 108 21.752 9.872 -9.037 1.00 0.00 H new ATOM 151 N PRO A 109 21.680 5.143 -9.628 1.00 0.00 N ATOM 152 CA PRO A 109 22.133 3.773 -9.888 1.00 0.00 C ATOM 153 C PRO A 109 23.429 3.734 -10.690 1.00 0.00 C ATOM 154 O PRO A 109 23.411 3.552 -11.907 1.00 0.00 O ATOM 155 CB PRO A 109 20.984 3.168 -10.698 1.00 0.00 C ATOM 156 CG PRO A 109 20.323 4.334 -11.348 1.00 0.00 C ATOM 157 CD PRO A 109 20.461 5.479 -10.383 1.00 0.00 C ATOM 0 HA PRO A 109 22.353 3.234 -8.966 1.00 0.00 H new ATOM 0 HB2 PRO A 109 21.353 2.458 -11.439 1.00 0.00 H new ATOM 0 HB3 PRO A 109 20.289 2.626 -10.056 1.00 0.00 H new ATOM 0 HG2 PRO A 109 20.795 4.569 -12.302 1.00 0.00 H new ATOM 0 HG3 PRO A 109 19.274 4.122 -11.555 1.00 0.00 H new ATOM 0 HD2 PRO A 109 20.560 6.432 -10.902 1.00 0.00 H new ATOM 0 HD3 PRO A 109 19.593 5.560 -9.729 1.00 0.00 H new ATOM 165 N MET A 110 24.552 3.904 -10.000 1.00 0.00 N ATOM 166 CA MET A 110 25.858 3.886 -10.649 1.00 0.00 C ATOM 167 C MET A 110 26.978 3.983 -9.618 1.00 0.00 C ATOM 168 O MET A 110 26.973 4.868 -8.762 1.00 0.00 O ATOM 169 CB MET A 110 25.969 5.036 -11.651 1.00 0.00 C ATOM 170 CG MET A 110 27.291 5.064 -12.400 1.00 0.00 C ATOM 171 SD MET A 110 27.122 5.680 -14.086 1.00 0.00 S ATOM 172 CE MET A 110 27.212 4.152 -15.016 1.00 0.00 C ATOM 0 H MET A 110 24.584 4.056 -8.992 1.00 0.00 H new ATOM 0 HA MET A 110 25.959 2.940 -11.181 1.00 0.00 H new ATOM 0 HB2 MET A 110 25.154 4.959 -12.371 1.00 0.00 H new ATOM 0 HB3 MET A 110 25.840 5.981 -11.123 1.00 0.00 H new ATOM 0 HG2 MET A 110 27.998 5.691 -11.857 1.00 0.00 H new ATOM 0 HG3 MET A 110 27.711 4.059 -12.425 1.00 0.00 H new ATOM 0 HE1 MET A 110 27.122 4.368 -16.081 1.00 0.00 H new ATOM 0 HE2 MET A 110 28.168 3.665 -14.824 1.00 0.00 H new ATOM 0 HE3 MET A 110 26.401 3.492 -14.710 1.00 0.00 H new ATOM 182 N THR A 111 27.939 3.069 -9.707 1.00 0.00 N ATOM 183 CA THR A 111 29.065 3.051 -8.782 1.00 0.00 C ATOM 184 C THR A 111 28.624 3.428 -7.372 1.00 0.00 C ATOM 185 O THR A 111 29.301 4.191 -6.683 1.00 0.00 O ATOM 186 CB THR A 111 30.179 4.014 -9.234 1.00 0.00 C ATOM 187 OG1 THR A 111 31.289 3.937 -8.332 1.00 0.00 O ATOM 188 CG2 THR A 111 29.666 5.445 -9.294 1.00 0.00 C ATOM 0 H THR A 111 27.960 2.331 -10.411 1.00 0.00 H new ATOM 0 HA THR A 111 29.455 2.033 -8.778 1.00 0.00 H new ATOM 0 HB THR A 111 30.501 3.718 -10.232 1.00 0.00 H new ATOM 0 HG1 THR A 111 30.981 4.114 -7.419 1.00 0.00 H new ATOM 0 HG21 THR A 111 30.470 6.107 -9.616 1.00 0.00 H new ATOM 0 HG22 THR A 111 28.840 5.506 -10.003 1.00 0.00 H new ATOM 0 HG23 THR A 111 29.319 5.749 -8.306 1.00 0.00 H new ATOM 196 N SER A 112 27.486 2.889 -6.948 1.00 0.00 N ATOM 197 CA SER A 112 26.953 3.171 -5.621 1.00 0.00 C ATOM 198 C SER A 112 27.287 2.043 -4.650 1.00 0.00 C ATOM 199 O SER A 112 26.755 0.939 -4.757 1.00 0.00 O ATOM 200 CB SER A 112 25.438 3.370 -5.688 1.00 0.00 C ATOM 201 OG SER A 112 25.091 4.318 -6.682 1.00 0.00 O ATOM 0 H SER A 112 26.915 2.254 -7.505 1.00 0.00 H new ATOM 0 HA SER A 112 27.417 4.088 -5.258 1.00 0.00 H new ATOM 0 HB2 SER A 112 24.952 2.418 -5.904 1.00 0.00 H new ATOM 0 HB3 SER A 112 25.069 3.704 -4.718 1.00 0.00 H new ATOM 0 HG SER A 112 24.120 4.309 -6.818 1.00 0.00 H new ATOM 207 N ALA A 113 28.174 2.330 -3.702 1.00 0.00 N ATOM 208 CA ALA A 113 28.578 1.341 -2.710 1.00 0.00 C ATOM 209 C ALA A 113 27.475 1.110 -1.683 1.00 0.00 C ATOM 210 O ALA A 113 27.515 0.145 -0.921 1.00 0.00 O ATOM 211 CB ALA A 113 29.861 1.781 -2.019 1.00 0.00 C ATOM 0 H ALA A 113 28.626 3.239 -3.600 1.00 0.00 H new ATOM 0 HA ALA A 113 28.760 0.399 -3.226 1.00 0.00 H new ATOM 0 HB1 ALA A 113 30.151 1.034 -1.281 1.00 0.00 H new ATOM 0 HB2 ALA A 113 30.654 1.888 -2.759 1.00 0.00 H new ATOM 0 HB3 ALA A 113 29.697 2.737 -1.522 1.00 0.00 H new ATOM 217 N SER A 114 26.490 2.003 -1.669 1.00 0.00 N ATOM 218 CA SER A 114 25.377 1.898 -0.732 1.00 0.00 C ATOM 219 C SER A 114 24.060 1.689 -1.474 1.00 0.00 C ATOM 220 O SER A 114 23.484 0.601 -1.446 1.00 0.00 O ATOM 221 CB SER A 114 25.292 3.155 0.135 1.00 0.00 C ATOM 222 OG SER A 114 23.956 3.416 0.527 1.00 0.00 O ATOM 0 H SER A 114 26.440 2.807 -2.295 1.00 0.00 H new ATOM 0 HA SER A 114 25.555 1.034 -0.091 1.00 0.00 H new ATOM 0 HB2 SER A 114 25.916 3.033 1.020 1.00 0.00 H new ATOM 0 HB3 SER A 114 25.685 4.008 -0.417 1.00 0.00 H new ATOM 0 HG SER A 114 23.930 4.224 1.082 1.00 0.00 H new ATOM 228 N CYS A 115 23.589 2.739 -2.137 1.00 0.00 N ATOM 229 CA CYS A 115 22.340 2.673 -2.887 1.00 0.00 C ATOM 230 C CYS A 115 21.216 2.108 -2.024 1.00 0.00 C ATOM 231 O CYS A 115 20.901 0.920 -2.097 1.00 0.00 O ATOM 232 CB CYS A 115 22.518 1.813 -4.140 1.00 0.00 C ATOM 233 SG CYS A 115 20.991 1.583 -5.107 1.00 0.00 S ATOM 0 H CYS A 115 24.053 3.647 -2.171 1.00 0.00 H new ATOM 0 HA CYS A 115 22.070 3.686 -3.185 1.00 0.00 H new ATOM 0 HB2 CYS A 115 23.274 2.271 -4.778 1.00 0.00 H new ATOM 0 HB3 CYS A 115 22.900 0.835 -3.846 1.00 0.00 H new ATOM 238 N ARG A 116 20.616 2.967 -1.207 1.00 0.00 N ATOM 239 CA ARG A 116 19.528 2.554 -0.329 1.00 0.00 C ATOM 240 C ARG A 116 18.563 3.710 -0.078 1.00 0.00 C ATOM 241 O ARG A 116 18.839 4.600 0.727 1.00 0.00 O ATOM 242 CB ARG A 116 20.084 2.042 1.001 1.00 0.00 C ATOM 243 CG ARG A 116 21.132 0.953 0.843 1.00 0.00 C ATOM 244 CD ARG A 116 21.668 0.496 2.191 1.00 0.00 C ATOM 245 NE ARG A 116 23.101 0.745 2.323 1.00 0.00 N ATOM 246 CZ ARG A 116 23.755 0.678 3.477 1.00 0.00 C ATOM 247 NH1 ARG A 116 23.108 0.371 4.593 1.00 0.00 N ATOM 248 NH2 ARG A 116 25.060 0.918 3.517 1.00 0.00 N ATOM 0 H ARG A 116 20.865 3.954 -1.135 1.00 0.00 H new ATOM 0 HA ARG A 116 18.983 1.749 -0.821 1.00 0.00 H new ATOM 0 HB2 ARG A 116 20.520 2.877 1.549 1.00 0.00 H new ATOM 0 HB3 ARG A 116 19.262 1.659 1.606 1.00 0.00 H new ATOM 0 HG2 ARG A 116 20.699 0.103 0.315 1.00 0.00 H new ATOM 0 HG3 ARG A 116 21.954 1.323 0.230 1.00 0.00 H new ATOM 0 HD2 ARG A 116 21.135 1.015 2.988 1.00 0.00 H new ATOM 0 HD3 ARG A 116 21.472 -0.569 2.317 1.00 0.00 H new ATOM 0 HE ARG A 116 23.628 0.983 1.483 1.00 0.00 H new ATOM 0 HH11 ARG A 116 22.105 0.186 4.567 1.00 0.00 H new ATOM 0 HH12 ARG A 116 23.613 0.320 5.478 1.00 0.00 H new ATOM 0 HH21 ARG A 116 25.562 1.154 2.661 1.00 0.00 H new ATOM 0 HH22 ARG A 116 25.561 0.866 4.404 1.00 0.00 H new ATOM 262 N THR A 117 17.430 3.689 -0.773 1.00 0.00 N ATOM 263 CA THR A 117 16.425 4.735 -0.627 1.00 0.00 C ATOM 264 C THR A 117 15.018 4.172 -0.791 1.00 0.00 C ATOM 265 O THR A 117 14.751 3.403 -1.716 1.00 0.00 O ATOM 266 CB THR A 117 16.637 5.864 -1.653 1.00 0.00 C ATOM 267 OG1 THR A 117 18.037 6.090 -1.851 1.00 0.00 O ATOM 268 CG2 THR A 117 15.972 7.151 -1.186 1.00 0.00 C ATOM 0 H THR A 117 17.185 2.959 -1.442 1.00 0.00 H new ATOM 0 HA THR A 117 16.535 5.142 0.378 1.00 0.00 H new ATOM 0 HB THR A 117 16.182 5.559 -2.595 1.00 0.00 H new ATOM 0 HG1 THR A 117 18.163 6.808 -2.506 1.00 0.00 H new ATOM 0 HG21 THR A 117 16.135 7.934 -1.926 1.00 0.00 H new ATOM 0 HG22 THR A 117 14.902 6.984 -1.064 1.00 0.00 H new ATOM 0 HG23 THR A 117 16.402 7.458 -0.233 1.00 0.00 H new ATOM 276 N ILE A 118 14.122 4.560 0.110 1.00 0.00 N ATOM 277 CA ILE A 118 12.741 4.095 0.063 1.00 0.00 C ATOM 278 C ILE A 118 12.014 4.652 -1.156 1.00 0.00 C ATOM 279 O ILE A 118 11.797 5.860 -1.266 1.00 0.00 O ATOM 280 CB ILE A 118 11.969 4.494 1.334 1.00 0.00 C ATOM 281 CG1 ILE A 118 12.650 3.913 2.574 1.00 0.00 C ATOM 282 CG2 ILE A 118 10.525 4.022 1.246 1.00 0.00 C ATOM 283 CD1 ILE A 118 11.952 4.267 3.869 1.00 0.00 C ATOM 0 H ILE A 118 14.327 5.195 0.881 1.00 0.00 H new ATOM 0 HA ILE A 118 12.777 3.008 -0.004 1.00 0.00 H new ATOM 0 HB ILE A 118 11.972 5.581 1.417 1.00 0.00 H new ATOM 0 HG12 ILE A 118 12.694 2.828 2.479 1.00 0.00 H new ATOM 0 HG13 ILE A 118 13.679 4.272 2.615 1.00 0.00 H new ATOM 0 HG21 ILE A 118 9.992 4.311 2.152 1.00 0.00 H new ATOM 0 HG22 ILE A 118 10.045 4.479 0.381 1.00 0.00 H new ATOM 0 HG23 ILE A 118 10.502 2.937 1.143 1.00 0.00 H new ATOM 0 HD11 ILE A 118 12.490 3.821 4.706 1.00 0.00 H new ATOM 0 HD12 ILE A 118 11.931 5.350 3.987 1.00 0.00 H new ATOM 0 HD13 ILE A 118 10.932 3.884 3.849 1.00 0.00 H new ATOM 295 N THR A 119 11.638 3.765 -2.072 1.00 0.00 N ATOM 296 CA THR A 119 10.935 4.167 -3.283 1.00 0.00 C ATOM 297 C THR A 119 9.723 3.279 -3.536 1.00 0.00 C ATOM 298 O THR A 119 9.747 2.082 -3.247 1.00 0.00 O ATOM 299 CB THR A 119 11.860 4.116 -4.514 1.00 0.00 C ATOM 300 OG1 THR A 119 12.886 5.109 -4.397 1.00 0.00 O ATOM 301 CG2 THR A 119 11.071 4.343 -5.794 1.00 0.00 C ATOM 0 H THR A 119 11.809 2.762 -1.997 1.00 0.00 H new ATOM 0 HA THR A 119 10.604 5.194 -3.129 1.00 0.00 H new ATOM 0 HB THR A 119 12.315 3.127 -4.558 1.00 0.00 H new ATOM 0 HG1 THR A 119 12.775 5.596 -3.554 1.00 0.00 H new ATOM 0 HG21 THR A 119 11.746 4.302 -6.649 1.00 0.00 H new ATOM 0 HG22 THR A 119 10.310 3.569 -5.895 1.00 0.00 H new ATOM 0 HG23 THR A 119 10.591 5.321 -5.757 1.00 0.00 H new ATOM 309 N ARG A 120 8.664 3.871 -4.079 1.00 0.00 N ATOM 310 CA ARG A 120 7.441 3.132 -4.370 1.00 0.00 C ATOM 311 C ARG A 120 7.492 2.526 -5.769 1.00 0.00 C ATOM 312 O ARG A 120 7.693 3.234 -6.757 1.00 0.00 O ATOM 313 CB ARG A 120 6.223 4.049 -4.244 1.00 0.00 C ATOM 314 CG ARG A 120 6.331 5.053 -3.107 1.00 0.00 C ATOM 315 CD ARG A 120 6.685 6.440 -3.620 1.00 0.00 C ATOM 316 NE ARG A 120 6.206 7.492 -2.727 1.00 0.00 N ATOM 317 CZ ARG A 120 6.625 8.751 -2.785 1.00 0.00 C ATOM 318 NH1 ARG A 120 7.525 9.113 -3.689 1.00 0.00 N ATOM 319 NH2 ARG A 120 6.143 9.651 -1.938 1.00 0.00 N ATOM 0 H ARG A 120 8.628 4.860 -4.326 1.00 0.00 H new ATOM 0 HA ARG A 120 7.354 2.323 -3.645 1.00 0.00 H new ATOM 0 HB2 ARG A 120 6.086 4.588 -5.181 1.00 0.00 H new ATOM 0 HB3 ARG A 120 5.333 3.438 -4.095 1.00 0.00 H new ATOM 0 HG2 ARG A 120 5.386 5.094 -2.566 1.00 0.00 H new ATOM 0 HG3 ARG A 120 7.090 4.721 -2.398 1.00 0.00 H new ATOM 0 HD2 ARG A 120 7.767 6.521 -3.729 1.00 0.00 H new ATOM 0 HD3 ARG A 120 6.253 6.581 -4.611 1.00 0.00 H new ATOM 0 HE ARG A 120 5.512 7.246 -2.021 1.00 0.00 H new ATOM 0 HH11 ARG A 120 7.897 8.424 -4.342 1.00 0.00 H new ATOM 0 HH12 ARG A 120 7.845 10.081 -3.731 1.00 0.00 H new ATOM 0 HH21 ARG A 120 5.450 9.376 -1.242 1.00 0.00 H new ATOM 0 HH22 ARG A 120 6.465 10.618 -1.983 1.00 0.00 H new ATOM 333 N CYS A 121 7.310 1.212 -5.847 1.00 0.00 N ATOM 334 CA CYS A 121 7.336 0.510 -7.124 1.00 0.00 C ATOM 335 C CYS A 121 6.050 0.756 -7.907 1.00 0.00 C ATOM 336 O CYS A 121 5.168 1.490 -7.459 1.00 0.00 O ATOM 337 CB CYS A 121 7.531 -0.991 -6.901 1.00 0.00 C ATOM 338 SG CYS A 121 9.179 -1.442 -6.269 1.00 0.00 S ATOM 0 H CYS A 121 7.143 0.612 -5.040 1.00 0.00 H new ATOM 0 HA CYS A 121 8.174 0.896 -7.705 1.00 0.00 H new ATOM 0 HB2 CYS A 121 6.776 -1.344 -6.199 1.00 0.00 H new ATOM 0 HB3 CYS A 121 7.360 -1.512 -7.843 1.00 0.00 H new ATOM 343 N LYS A 122 5.949 0.138 -9.079 1.00 0.00 N ATOM 344 CA LYS A 122 4.771 0.287 -9.925 1.00 0.00 C ATOM 345 C LYS A 122 3.706 -0.742 -9.560 1.00 0.00 C ATOM 346 O LYS A 122 3.980 -1.751 -8.911 1.00 0.00 O ATOM 347 CB LYS A 122 5.154 0.140 -11.399 1.00 0.00 C ATOM 348 CG LYS A 122 6.576 0.579 -11.704 1.00 0.00 C ATOM 349 CD LYS A 122 6.815 2.022 -11.293 1.00 0.00 C ATOM 350 CE LYS A 122 7.943 2.133 -10.278 1.00 0.00 C ATOM 351 NZ LYS A 122 9.216 2.578 -10.909 1.00 0.00 N ATOM 0 H LYS A 122 6.670 -0.472 -9.465 1.00 0.00 H new ATOM 0 HA LYS A 122 4.360 1.283 -9.761 1.00 0.00 H new ATOM 0 HB2 LYS A 122 5.033 -0.902 -11.695 1.00 0.00 H new ATOM 0 HB3 LYS A 122 4.464 0.726 -12.005 1.00 0.00 H new ATOM 0 HG2 LYS A 122 7.278 -0.070 -11.181 1.00 0.00 H new ATOM 0 HG3 LYS A 122 6.772 0.466 -12.770 1.00 0.00 H new ATOM 0 HD2 LYS A 122 7.057 2.617 -12.174 1.00 0.00 H new ATOM 0 HD3 LYS A 122 5.901 2.437 -10.869 1.00 0.00 H new ATOM 0 HE2 LYS A 122 7.660 2.838 -9.496 1.00 0.00 H new ATOM 0 HE3 LYS A 122 8.095 1.167 -9.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 9.959 2.641 -10.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 9.500 1.893 -11.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 9.079 3.512 -11.346 1.00 0.00 H new ATOM 365 N PRO A 123 2.461 -0.483 -9.989 1.00 0.00 N ATOM 366 CA PRO A 123 1.330 -1.377 -9.721 1.00 0.00 C ATOM 367 C PRO A 123 1.430 -2.687 -10.495 1.00 0.00 C ATOM 368 O PRO A 123 0.923 -3.718 -10.055 1.00 0.00 O ATOM 369 CB PRO A 123 0.120 -0.568 -10.193 1.00 0.00 C ATOM 370 CG PRO A 123 0.665 0.369 -11.215 1.00 0.00 C ATOM 371 CD PRO A 123 2.062 0.700 -10.769 1.00 0.00 C ATOM 0 HA PRO A 123 1.282 -1.670 -8.672 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -0.647 -1.215 -10.618 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -0.341 -0.027 -9.367 1.00 0.00 H new ATOM 0 HG2 PRO A 123 0.669 -0.091 -12.203 1.00 0.00 H new ATOM 0 HG3 PRO A 123 0.054 1.269 -11.285 1.00 0.00 H new ATOM 0 HD2 PRO A 123 2.726 0.864 -11.617 1.00 0.00 H new ATOM 0 HD3 PRO A 123 2.087 1.607 -10.165 1.00 0.00 H new ATOM 379 N GLU A 124 2.088 -2.638 -11.650 1.00 0.00 N ATOM 380 CA GLU A 124 2.253 -3.822 -12.484 1.00 0.00 C ATOM 381 C GLU A 124 3.295 -4.765 -11.891 1.00 0.00 C ATOM 382 O GLU A 124 3.315 -5.958 -12.196 1.00 0.00 O ATOM 383 CB GLU A 124 2.662 -3.420 -13.903 1.00 0.00 C ATOM 384 CG GLU A 124 1.998 -2.143 -14.389 1.00 0.00 C ATOM 385 CD GLU A 124 2.256 -1.874 -15.859 1.00 0.00 C ATOM 386 OE1 GLU A 124 2.300 -2.848 -16.640 1.00 0.00 O ATOM 387 OE2 GLU A 124 2.413 -0.692 -16.229 1.00 0.00 O ATOM 0 H GLU A 124 2.514 -1.792 -12.028 1.00 0.00 H new ATOM 0 HA GLU A 124 1.297 -4.344 -12.523 1.00 0.00 H new ATOM 0 HB2 GLU A 124 3.744 -3.293 -13.938 1.00 0.00 H new ATOM 0 HB3 GLU A 124 2.414 -4.232 -14.587 1.00 0.00 H new ATOM 0 HG2 GLU A 124 0.923 -2.209 -14.219 1.00 0.00 H new ATOM 0 HG3 GLU A 124 2.363 -1.301 -13.800 1.00 0.00 H new ATOM 394 N ASP A 125 4.160 -4.222 -11.041 1.00 0.00 N ATOM 395 CA ASP A 125 5.206 -5.013 -10.404 1.00 0.00 C ATOM 396 C ASP A 125 4.610 -5.984 -9.389 1.00 0.00 C ATOM 397 O ASP A 125 3.395 -6.025 -9.191 1.00 0.00 O ATOM 398 CB ASP A 125 6.221 -4.098 -9.717 1.00 0.00 C ATOM 399 CG ASP A 125 7.373 -3.724 -10.629 1.00 0.00 C ATOM 400 OD1 ASP A 125 7.921 -4.628 -11.293 1.00 0.00 O ATOM 401 OD2 ASP A 125 7.727 -2.527 -10.678 1.00 0.00 O ATOM 0 H ASP A 125 4.157 -3.237 -10.777 1.00 0.00 H new ATOM 0 HA ASP A 125 5.714 -5.589 -11.178 1.00 0.00 H new ATOM 0 HB2 ASP A 125 5.719 -3.191 -9.380 1.00 0.00 H new ATOM 0 HB3 ASP A 125 6.611 -4.595 -8.829 1.00 0.00 H new ATOM 406 N THR A 126 5.473 -6.767 -8.749 1.00 0.00 N ATOM 407 CA THR A 126 5.032 -7.740 -7.757 1.00 0.00 C ATOM 408 C THR A 126 6.104 -7.968 -6.697 1.00 0.00 C ATOM 409 O THR A 126 5.802 -8.089 -5.511 1.00 0.00 O ATOM 410 CB THR A 126 4.677 -9.088 -8.411 1.00 0.00 C ATOM 411 OG1 THR A 126 5.846 -9.669 -9.001 1.00 0.00 O ATOM 412 CG2 THR A 126 3.603 -8.908 -9.473 1.00 0.00 C ATOM 0 H THR A 126 6.482 -6.746 -8.900 1.00 0.00 H new ATOM 0 HA THR A 126 4.140 -7.328 -7.285 1.00 0.00 H new ATOM 0 HB THR A 126 4.292 -9.752 -7.637 1.00 0.00 H new ATOM 0 HG1 THR A 126 5.612 -10.527 -9.413 1.00 0.00 H new ATOM 0 HG21 THR A 126 3.369 -9.874 -9.921 1.00 0.00 H new ATOM 0 HG22 THR A 126 2.705 -8.493 -9.016 1.00 0.00 H new ATOM 0 HG23 THR A 126 3.965 -8.228 -10.245 1.00 0.00 H new ATOM 420 N ALA A 127 7.358 -8.026 -7.134 1.00 0.00 N ATOM 421 CA ALA A 127 8.476 -8.238 -6.222 1.00 0.00 C ATOM 422 C ALA A 127 9.591 -7.230 -6.477 1.00 0.00 C ATOM 423 O ALA A 127 9.479 -6.373 -7.355 1.00 0.00 O ATOM 424 CB ALA A 127 9.004 -9.658 -6.356 1.00 0.00 C ATOM 0 H ALA A 127 7.625 -7.929 -8.114 1.00 0.00 H new ATOM 0 HA ALA A 127 8.115 -8.091 -5.204 1.00 0.00 H new ATOM 0 HB1 ALA A 127 9.838 -9.802 -5.670 1.00 0.00 H new ATOM 0 HB2 ALA A 127 8.210 -10.365 -6.116 1.00 0.00 H new ATOM 0 HB3 ALA A 127 9.342 -9.825 -7.379 1.00 0.00 H new ATOM 430 N CYS A 128 10.667 -7.337 -5.704 1.00 0.00 N ATOM 431 CA CYS A 128 11.803 -6.434 -5.846 1.00 0.00 C ATOM 432 C CYS A 128 13.030 -7.181 -6.361 1.00 0.00 C ATOM 433 O CYS A 128 13.081 -8.410 -6.326 1.00 0.00 O ATOM 434 CB CYS A 128 12.123 -5.769 -4.505 1.00 0.00 C ATOM 435 SG CYS A 128 10.762 -4.764 -3.831 1.00 0.00 S ATOM 0 H CYS A 128 10.776 -8.040 -4.973 1.00 0.00 H new ATOM 0 HA CYS A 128 11.536 -5.665 -6.571 1.00 0.00 H new ATOM 0 HB2 CYS A 128 12.383 -6.541 -3.781 1.00 0.00 H new ATOM 0 HB3 CYS A 128 13.002 -5.136 -4.626 1.00 0.00 H new ATOM 440 N MET A 129 14.016 -6.428 -6.839 1.00 0.00 N ATOM 441 CA MET A 129 15.243 -7.019 -7.360 1.00 0.00 C ATOM 442 C MET A 129 16.470 -6.307 -6.799 1.00 0.00 C ATOM 443 O MET A 129 16.408 -5.131 -6.437 1.00 0.00 O ATOM 444 CB MET A 129 15.257 -6.954 -8.889 1.00 0.00 C ATOM 445 CG MET A 129 15.795 -8.214 -9.546 1.00 0.00 C ATOM 446 SD MET A 129 15.587 -8.207 -11.337 1.00 0.00 S ATOM 447 CE MET A 129 17.043 -7.296 -11.844 1.00 0.00 C ATOM 0 H MET A 129 13.989 -5.409 -6.876 1.00 0.00 H new ATOM 0 HA MET A 129 15.275 -8.063 -7.047 1.00 0.00 H new ATOM 0 HB2 MET A 129 14.243 -6.773 -9.246 1.00 0.00 H new ATOM 0 HB3 MET A 129 15.862 -6.104 -9.203 1.00 0.00 H new ATOM 0 HG2 MET A 129 16.853 -8.320 -9.308 1.00 0.00 H new ATOM 0 HG3 MET A 129 15.286 -9.083 -9.128 1.00 0.00 H new ATOM 0 HE1 MET A 129 17.057 -7.208 -12.930 1.00 0.00 H new ATOM 0 HE2 MET A 129 17.023 -6.301 -11.399 1.00 0.00 H new ATOM 0 HE3 MET A 129 17.937 -7.824 -11.511 1.00 0.00 H new ATOM 457 N THR A 130 17.586 -7.026 -6.727 1.00 0.00 N ATOM 458 CA THR A 130 18.826 -6.464 -6.209 1.00 0.00 C ATOM 459 C THR A 130 20.036 -7.036 -6.938 1.00 0.00 C ATOM 460 O THR A 130 20.145 -8.248 -7.128 1.00 0.00 O ATOM 461 CB THR A 130 18.976 -6.732 -4.699 1.00 0.00 C ATOM 462 OG1 THR A 130 17.828 -6.243 -3.998 1.00 0.00 O ATOM 463 CG2 THR A 130 20.231 -6.068 -4.154 1.00 0.00 C ATOM 0 H THR A 130 17.656 -8.000 -7.022 1.00 0.00 H new ATOM 0 HA THR A 130 18.780 -5.388 -6.377 1.00 0.00 H new ATOM 0 HB THR A 130 19.060 -7.809 -4.550 1.00 0.00 H new ATOM 0 HG1 THR A 130 17.390 -6.984 -3.530 1.00 0.00 H new ATOM 0 HG21 THR A 130 20.316 -6.271 -3.086 1.00 0.00 H new ATOM 0 HG22 THR A 130 21.106 -6.465 -4.669 1.00 0.00 H new ATOM 0 HG23 THR A 130 20.172 -4.992 -4.315 1.00 0.00 H new ATOM 471 N THR A 131 20.947 -6.157 -7.344 1.00 0.00 N ATOM 472 CA THR A 131 22.150 -6.575 -8.053 1.00 0.00 C ATOM 473 C THR A 131 23.396 -6.339 -7.208 1.00 0.00 C ATOM 474 O THR A 131 23.774 -5.196 -6.946 1.00 0.00 O ATOM 475 CB THR A 131 22.301 -5.827 -9.391 1.00 0.00 C ATOM 476 OG1 THR A 131 21.011 -5.535 -9.939 1.00 0.00 O ATOM 477 CG2 THR A 131 23.104 -6.652 -10.385 1.00 0.00 C ATOM 0 H THR A 131 20.874 -5.151 -7.194 1.00 0.00 H new ATOM 0 HA THR A 131 22.046 -7.642 -8.251 1.00 0.00 H new ATOM 0 HB THR A 131 22.834 -4.895 -9.201 1.00 0.00 H new ATOM 0 HG1 THR A 131 20.567 -4.857 -9.388 1.00 0.00 H new ATOM 0 HG21 THR A 131 23.197 -6.103 -11.322 1.00 0.00 H new ATOM 0 HG22 THR A 131 24.096 -6.847 -9.978 1.00 0.00 H new ATOM 0 HG23 THR A 131 22.595 -7.598 -10.568 1.00 0.00 H new ATOM 485 N LEU A 132 24.032 -7.425 -6.785 1.00 0.00 N ATOM 486 CA LEU A 132 25.238 -7.336 -5.969 1.00 0.00 C ATOM 487 C LEU A 132 26.403 -8.058 -6.638 1.00 0.00 C ATOM 488 O LEU A 132 26.219 -9.088 -7.287 1.00 0.00 O ATOM 489 CB LEU A 132 24.984 -7.931 -4.582 1.00 0.00 C ATOM 490 CG LEU A 132 25.955 -7.503 -3.481 1.00 0.00 C ATOM 491 CD1 LEU A 132 25.290 -7.600 -2.116 1.00 0.00 C ATOM 492 CD2 LEU A 132 27.217 -8.352 -3.522 1.00 0.00 C ATOM 0 H LEU A 132 23.733 -8.378 -6.993 1.00 0.00 H new ATOM 0 HA LEU A 132 25.499 -6.283 -5.864 1.00 0.00 H new ATOM 0 HB2 LEU A 132 23.974 -7.662 -4.273 1.00 0.00 H new ATOM 0 HB3 LEU A 132 25.014 -9.018 -4.663 1.00 0.00 H new ATOM 0 HG LEU A 132 26.235 -6.464 -3.654 1.00 0.00 H new ATOM 0 HD11 LEU A 132 25.996 -7.292 -1.345 1.00 0.00 H new ATOM 0 HD12 LEU A 132 24.416 -6.949 -2.090 1.00 0.00 H new ATOM 0 HD13 LEU A 132 24.981 -8.629 -1.934 1.00 0.00 H new ATOM 0 HD21 LEU A 132 27.896 -8.033 -2.731 1.00 0.00 H new ATOM 0 HD22 LEU A 132 26.956 -9.400 -3.375 1.00 0.00 H new ATOM 0 HD23 LEU A 132 27.705 -8.232 -4.489 1.00 0.00 H new ATOM 504 N VAL A 133 27.604 -7.511 -6.475 1.00 0.00 N ATOM 505 CA VAL A 133 28.800 -8.104 -7.060 1.00 0.00 C ATOM 506 C VAL A 133 29.998 -7.960 -6.128 1.00 0.00 C ATOM 507 O VAL A 133 30.719 -6.962 -6.175 1.00 0.00 O ATOM 508 CB VAL A 133 29.139 -7.460 -8.418 1.00 0.00 C ATOM 509 CG1 VAL A 133 28.201 -7.971 -9.500 1.00 0.00 C ATOM 510 CG2 VAL A 133 29.076 -5.944 -8.318 1.00 0.00 C ATOM 0 H VAL A 133 27.774 -6.658 -5.942 1.00 0.00 H new ATOM 0 HA VAL A 133 28.587 -9.162 -7.211 1.00 0.00 H new ATOM 0 HB VAL A 133 30.156 -7.741 -8.691 1.00 0.00 H new ATOM 0 HG11 VAL A 133 28.456 -7.505 -10.452 1.00 0.00 H new ATOM 0 HG12 VAL A 133 28.301 -9.053 -9.587 1.00 0.00 H new ATOM 0 HG13 VAL A 133 27.173 -7.722 -9.238 1.00 0.00 H new ATOM 0 HG21 VAL A 133 29.318 -5.505 -9.286 1.00 0.00 H new ATOM 0 HG22 VAL A 133 28.072 -5.640 -8.023 1.00 0.00 H new ATOM 0 HG23 VAL A 133 29.793 -5.598 -7.573 1.00 0.00 H new ATOM 520 N THR A 134 30.206 -8.962 -5.281 1.00 0.00 N ATOM 521 CA THR A 134 31.316 -8.947 -4.337 1.00 0.00 C ATOM 522 C THR A 134 32.428 -9.891 -4.780 1.00 0.00 C ATOM 523 O THR A 134 33.261 -10.307 -3.975 1.00 0.00 O ATOM 524 CB THR A 134 30.856 -9.345 -2.921 1.00 0.00 C ATOM 525 OG1 THR A 134 29.813 -10.323 -3.002 1.00 0.00 O ATOM 526 CG2 THR A 134 30.359 -8.129 -2.153 1.00 0.00 C ATOM 0 H THR A 134 29.620 -9.795 -5.229 1.00 0.00 H new ATOM 0 HA THR A 134 31.696 -7.926 -4.314 1.00 0.00 H new ATOM 0 HB THR A 134 31.709 -9.767 -2.390 1.00 0.00 H new ATOM 0 HG1 THR A 134 29.527 -10.572 -2.098 1.00 0.00 H new ATOM 0 HG21 THR A 134 30.039 -8.434 -1.156 1.00 0.00 H new ATOM 0 HG22 THR A 134 31.163 -7.398 -2.069 1.00 0.00 H new ATOM 0 HG23 THR A 134 29.518 -7.683 -2.683 1.00 0.00 H new ATOM 534 N VAL A 135 32.437 -10.225 -6.067 1.00 0.00 N ATOM 535 CA VAL A 135 33.448 -11.118 -6.619 1.00 0.00 C ATOM 536 C VAL A 135 34.846 -10.534 -6.453 1.00 0.00 C ATOM 537 O VAL A 135 35.040 -9.324 -6.560 1.00 0.00 O ATOM 538 CB VAL A 135 33.195 -11.399 -8.112 1.00 0.00 C ATOM 539 CG1 VAL A 135 33.308 -10.118 -8.923 1.00 0.00 C ATOM 540 CG2 VAL A 135 34.163 -12.454 -8.627 1.00 0.00 C ATOM 0 H VAL A 135 31.755 -9.890 -6.747 1.00 0.00 H new ATOM 0 HA VAL A 135 33.380 -12.054 -6.065 1.00 0.00 H new ATOM 0 HB VAL A 135 32.181 -11.783 -8.225 1.00 0.00 H new ATOM 0 HG11 VAL A 135 33.126 -10.336 -9.975 1.00 0.00 H new ATOM 0 HG12 VAL A 135 32.571 -9.397 -8.569 1.00 0.00 H new ATOM 0 HG13 VAL A 135 34.308 -9.701 -8.807 1.00 0.00 H new ATOM 0 HG21 VAL A 135 33.970 -12.640 -9.683 1.00 0.00 H new ATOM 0 HG22 VAL A 135 35.187 -12.101 -8.502 1.00 0.00 H new ATOM 0 HG23 VAL A 135 34.027 -13.378 -8.065 1.00 0.00 H new ATOM 550 N GLU A 136 35.818 -11.403 -6.191 1.00 0.00 N ATOM 551 CA GLU A 136 37.199 -10.972 -6.011 1.00 0.00 C ATOM 552 C GLU A 136 38.099 -11.561 -7.093 1.00 0.00 C ATOM 553 O GLU A 136 39.140 -10.996 -7.425 1.00 0.00 O ATOM 554 CB GLU A 136 37.709 -11.385 -4.628 1.00 0.00 C ATOM 555 CG GLU A 136 38.873 -10.544 -4.132 1.00 0.00 C ATOM 556 CD GLU A 136 40.183 -10.906 -4.805 1.00 0.00 C ATOM 557 OE1 GLU A 136 40.626 -12.064 -4.657 1.00 0.00 O ATOM 558 OE2 GLU A 136 40.764 -10.031 -5.480 1.00 0.00 O ATOM 0 H GLU A 136 35.674 -12.409 -6.099 1.00 0.00 H new ATOM 0 HA GLU A 136 37.227 -9.885 -6.092 1.00 0.00 H new ATOM 0 HB2 GLU A 136 36.890 -11.315 -3.912 1.00 0.00 H new ATOM 0 HB3 GLU A 136 38.015 -12.431 -4.660 1.00 0.00 H new ATOM 0 HG2 GLU A 136 38.657 -9.490 -4.309 1.00 0.00 H new ATOM 0 HG3 GLU A 136 38.975 -10.671 -3.054 1.00 0.00 H new ATOM 565 N ALA A 137 37.689 -12.702 -7.639 1.00 0.00 N ATOM 566 CA ALA A 137 38.456 -13.367 -8.685 1.00 0.00 C ATOM 567 C ALA A 137 38.403 -12.581 -9.990 1.00 0.00 C ATOM 568 O ALA A 137 39.368 -11.916 -10.364 1.00 0.00 O ATOM 569 CB ALA A 137 37.941 -14.783 -8.897 1.00 0.00 C ATOM 0 H ALA A 137 36.830 -13.184 -7.374 1.00 0.00 H new ATOM 0 HA ALA A 137 39.496 -13.415 -8.364 1.00 0.00 H new ATOM 0 HB1 ALA A 137 38.523 -15.268 -9.681 1.00 0.00 H new ATOM 0 HB2 ALA A 137 38.039 -15.348 -7.970 1.00 0.00 H new ATOM 0 HB3 ALA A 137 36.892 -14.748 -9.192 1.00 0.00 H new ATOM 575 N GLU A 138 37.268 -12.662 -10.678 1.00 0.00 N ATOM 576 CA GLU A 138 37.091 -11.958 -11.943 1.00 0.00 C ATOM 577 C GLU A 138 36.926 -10.459 -11.713 1.00 0.00 C ATOM 578 O GLU A 138 36.354 -10.033 -10.709 1.00 0.00 O ATOM 579 CB GLU A 138 35.875 -12.507 -12.692 1.00 0.00 C ATOM 580 CG GLU A 138 36.124 -13.852 -13.354 1.00 0.00 C ATOM 581 CD GLU A 138 36.718 -13.717 -14.743 1.00 0.00 C ATOM 582 OE1 GLU A 138 36.098 -13.039 -15.589 1.00 0.00 O ATOM 583 OE2 GLU A 138 37.801 -14.289 -14.983 1.00 0.00 O ATOM 0 H GLU A 138 36.459 -13.207 -10.381 1.00 0.00 H new ATOM 0 HA GLU A 138 37.984 -12.119 -12.547 1.00 0.00 H new ATOM 0 HB2 GLU A 138 35.043 -12.603 -11.995 1.00 0.00 H new ATOM 0 HB3 GLU A 138 35.572 -11.788 -13.453 1.00 0.00 H new ATOM 0 HG2 GLU A 138 36.797 -14.441 -12.731 1.00 0.00 H new ATOM 0 HG3 GLU A 138 35.185 -14.402 -13.416 1.00 0.00 H new ATOM 590 N TYR A 139 37.431 -9.664 -12.649 1.00 0.00 N ATOM 591 CA TYR A 139 37.343 -8.212 -12.548 1.00 0.00 C ATOM 592 C TYR A 139 36.107 -7.689 -13.274 1.00 0.00 C ATOM 593 O TYR A 139 35.788 -8.103 -14.389 1.00 0.00 O ATOM 594 CB TYR A 139 38.601 -7.562 -13.127 1.00 0.00 C ATOM 595 CG TYR A 139 38.960 -6.248 -12.471 1.00 0.00 C ATOM 596 CD1 TYR A 139 39.496 -6.213 -11.189 1.00 0.00 C ATOM 597 CD2 TYR A 139 38.762 -5.042 -13.131 1.00 0.00 C ATOM 598 CE1 TYR A 139 39.826 -5.015 -10.585 1.00 0.00 C ATOM 599 CE2 TYR A 139 39.090 -3.839 -12.536 1.00 0.00 C ATOM 600 CZ TYR A 139 39.621 -3.831 -11.263 1.00 0.00 C ATOM 601 OH TYR A 139 39.948 -2.635 -10.665 1.00 0.00 O ATOM 0 H TYR A 139 37.906 -10.000 -13.487 1.00 0.00 H new ATOM 0 HA TYR A 139 37.260 -7.951 -11.493 1.00 0.00 H new ATOM 0 HB2 TYR A 139 39.438 -8.252 -13.021 1.00 0.00 H new ATOM 0 HB3 TYR A 139 38.456 -7.398 -14.195 1.00 0.00 H new ATOM 0 HD1 TYR A 139 39.657 -7.138 -10.656 1.00 0.00 H new ATOM 0 HD2 TYR A 139 38.344 -5.045 -14.127 1.00 0.00 H new ATOM 0 HE1 TYR A 139 40.242 -5.005 -9.588 1.00 0.00 H new ATOM 0 HE2 TYR A 139 38.932 -2.911 -13.064 1.00 0.00 H new ATOM 0 HH TYR A 139 39.743 -1.897 -11.276 1.00 0.00 H new ATOM 611 N PRO A 140 35.393 -6.756 -12.627 1.00 0.00 N ATOM 612 CA PRO A 140 34.181 -6.154 -13.191 1.00 0.00 C ATOM 613 C PRO A 140 34.484 -5.242 -14.375 1.00 0.00 C ATOM 614 O PRO A 140 35.624 -5.159 -14.831 1.00 0.00 O ATOM 615 CB PRO A 140 33.611 -5.344 -12.024 1.00 0.00 C ATOM 616 CG PRO A 140 34.788 -5.038 -11.164 1.00 0.00 C ATOM 617 CD PRO A 140 35.714 -6.216 -11.295 1.00 0.00 C ATOM 0 HA PRO A 140 33.495 -6.907 -13.580 1.00 0.00 H new ATOM 0 HB2 PRO A 140 33.129 -4.431 -12.374 1.00 0.00 H new ATOM 0 HB3 PRO A 140 32.859 -5.913 -11.478 1.00 0.00 H new ATOM 0 HG2 PRO A 140 35.278 -4.119 -11.486 1.00 0.00 H new ATOM 0 HG3 PRO A 140 34.486 -4.892 -10.127 1.00 0.00 H new ATOM 0 HD2 PRO A 140 36.759 -5.915 -11.225 1.00 0.00 H new ATOM 0 HD3 PRO A 140 35.541 -6.953 -10.510 1.00 0.00 H new ATOM 625 N PHE A 141 33.456 -4.558 -14.867 1.00 0.00 N ATOM 626 CA PHE A 141 33.613 -3.652 -15.999 1.00 0.00 C ATOM 627 C PHE A 141 34.048 -2.267 -15.530 1.00 0.00 C ATOM 628 O PHE A 141 34.679 -1.518 -16.274 1.00 0.00 O ATOM 629 CB PHE A 141 32.302 -3.549 -16.782 1.00 0.00 C ATOM 630 CG PHE A 141 31.124 -3.166 -15.932 1.00 0.00 C ATOM 631 CD1 PHE A 141 30.871 -1.837 -15.634 1.00 0.00 C ATOM 632 CD2 PHE A 141 30.271 -4.136 -15.432 1.00 0.00 C ATOM 633 CE1 PHE A 141 29.788 -1.482 -14.852 1.00 0.00 C ATOM 634 CE2 PHE A 141 29.186 -3.787 -14.650 1.00 0.00 C ATOM 635 CZ PHE A 141 28.945 -2.458 -14.359 1.00 0.00 C ATOM 0 H PHE A 141 32.506 -4.614 -14.500 1.00 0.00 H new ATOM 0 HA PHE A 141 34.387 -4.056 -16.651 1.00 0.00 H new ATOM 0 HB2 PHE A 141 32.420 -2.813 -17.578 1.00 0.00 H new ATOM 0 HB3 PHE A 141 32.098 -4.507 -17.261 1.00 0.00 H new ATOM 0 HD1 PHE A 141 31.527 -1.070 -16.017 1.00 0.00 H new ATOM 0 HD2 PHE A 141 30.456 -5.176 -15.656 1.00 0.00 H new ATOM 0 HE1 PHE A 141 29.601 -0.442 -14.627 1.00 0.00 H new ATOM 0 HE2 PHE A 141 28.527 -4.552 -14.267 1.00 0.00 H new ATOM 0 HZ PHE A 141 28.099 -2.183 -13.747 1.00 0.00 H new ATOM 645 N ASN A 142 33.706 -1.934 -14.290 1.00 0.00 N ATOM 646 CA ASN A 142 34.060 -0.638 -13.721 1.00 0.00 C ATOM 647 C ASN A 142 34.868 -0.810 -12.438 1.00 0.00 C ATOM 648 O ASN A 142 34.896 -1.892 -11.852 1.00 0.00 O ATOM 649 CB ASN A 142 32.798 0.179 -13.436 1.00 0.00 C ATOM 650 CG ASN A 142 33.073 1.670 -13.397 1.00 0.00 C ATOM 651 OD1 ASN A 142 34.002 2.159 -14.040 1.00 0.00 O ATOM 652 ND2 ASN A 142 32.263 2.401 -12.639 1.00 0.00 N ATOM 0 H ASN A 142 33.184 -2.543 -13.660 1.00 0.00 H new ATOM 0 HA ASN A 142 34.673 -0.105 -14.448 1.00 0.00 H new ATOM 0 HB2 ASN A 142 32.052 -0.030 -14.202 1.00 0.00 H new ATOM 0 HB3 ASN A 142 32.373 -0.135 -12.483 1.00 0.00 H new ATOM 0 HD21 ASN A 142 32.399 3.410 -12.573 1.00 0.00 H new ATOM 0 HD22 ASN A 142 31.505 1.953 -12.123 1.00 0.00 H new ATOM 659 N GLN A 143 35.521 0.264 -12.008 1.00 0.00 N ATOM 660 CA GLN A 143 36.329 0.232 -10.795 1.00 0.00 C ATOM 661 C GLN A 143 35.448 0.306 -9.552 1.00 0.00 C ATOM 662 O GLN A 143 34.352 0.863 -9.589 1.00 0.00 O ATOM 663 CB GLN A 143 37.332 1.387 -10.793 1.00 0.00 C ATOM 664 CG GLN A 143 36.679 2.759 -10.724 1.00 0.00 C ATOM 665 CD GLN A 143 36.473 3.236 -9.300 1.00 0.00 C ATOM 666 OE1 GLN A 143 35.344 3.465 -8.867 1.00 0.00 O ATOM 667 NE2 GLN A 143 37.567 3.389 -8.563 1.00 0.00 N ATOM 0 H GLN A 143 35.506 1.167 -12.481 1.00 0.00 H new ATOM 0 HA GLN A 143 36.874 -0.712 -10.777 1.00 0.00 H new ATOM 0 HB2 GLN A 143 38.006 1.271 -9.944 1.00 0.00 H new ATOM 0 HB3 GLN A 143 37.942 1.329 -11.694 1.00 0.00 H new ATOM 0 HG2 GLN A 143 37.298 3.479 -11.258 1.00 0.00 H new ATOM 0 HG3 GLN A 143 35.717 2.725 -11.235 1.00 0.00 H new ATOM 0 HE21 GLN A 143 38.484 3.187 -8.963 1.00 0.00 H new ATOM 0 HE22 GLN A 143 37.491 3.708 -7.597 1.00 0.00 H new ATOM 676 N SER A 144 35.935 -0.261 -8.453 1.00 0.00 N ATOM 677 CA SER A 144 35.190 -0.263 -7.199 1.00 0.00 C ATOM 678 C SER A 144 33.885 -1.039 -7.345 1.00 0.00 C ATOM 679 O SER A 144 33.358 -1.218 -8.443 1.00 0.00 O ATOM 680 CB SER A 144 34.897 1.170 -6.753 1.00 0.00 C ATOM 681 OG SER A 144 33.646 1.613 -7.249 1.00 0.00 O ATOM 0 H SER A 144 36.842 -0.725 -8.405 1.00 0.00 H new ATOM 0 HA SER A 144 35.802 -0.753 -6.442 1.00 0.00 H new ATOM 0 HB2 SER A 144 34.899 1.223 -5.664 1.00 0.00 H new ATOM 0 HB3 SER A 144 35.687 1.833 -7.106 1.00 0.00 H new ATOM 0 HG SER A 144 33.648 1.568 -8.228 1.00 0.00 H new ATOM 687 N PRO A 145 33.349 -1.513 -6.210 1.00 0.00 N ATOM 688 CA PRO A 145 32.099 -2.277 -6.183 1.00 0.00 C ATOM 689 C PRO A 145 30.885 -1.414 -6.511 1.00 0.00 C ATOM 690 O PRO A 145 30.803 -0.257 -6.099 1.00 0.00 O ATOM 691 CB PRO A 145 32.022 -2.781 -4.740 1.00 0.00 C ATOM 692 CG PRO A 145 32.821 -1.800 -3.953 1.00 0.00 C ATOM 693 CD PRO A 145 33.923 -1.338 -4.865 1.00 0.00 C ATOM 0 HA PRO A 145 32.092 -3.073 -6.928 1.00 0.00 H new ATOM 0 HB2 PRO A 145 30.991 -2.823 -4.390 1.00 0.00 H new ATOM 0 HB3 PRO A 145 32.431 -3.787 -4.650 1.00 0.00 H new ATOM 0 HG2 PRO A 145 32.203 -0.962 -3.632 1.00 0.00 H new ATOM 0 HG3 PRO A 145 33.227 -2.260 -3.052 1.00 0.00 H new ATOM 0 HD2 PRO A 145 34.193 -0.299 -4.675 1.00 0.00 H new ATOM 0 HD3 PRO A 145 34.828 -1.931 -4.734 1.00 0.00 H new ATOM 701 N VAL A 146 29.943 -1.985 -7.256 1.00 0.00 N ATOM 702 CA VAL A 146 28.732 -1.269 -7.638 1.00 0.00 C ATOM 703 C VAL A 146 27.512 -2.181 -7.580 1.00 0.00 C ATOM 704 O VAL A 146 27.594 -3.367 -7.900 1.00 0.00 O ATOM 705 CB VAL A 146 28.852 -0.681 -9.057 1.00 0.00 C ATOM 706 CG1 VAL A 146 29.207 -1.770 -10.058 1.00 0.00 C ATOM 707 CG2 VAL A 146 27.562 0.020 -9.454 1.00 0.00 C ATOM 0 H VAL A 146 29.996 -2.941 -7.607 1.00 0.00 H new ATOM 0 HA VAL A 146 28.608 -0.455 -6.924 1.00 0.00 H new ATOM 0 HB VAL A 146 29.655 0.057 -9.059 1.00 0.00 H new ATOM 0 HG11 VAL A 146 29.287 -1.336 -11.055 1.00 0.00 H new ATOM 0 HG12 VAL A 146 30.159 -2.222 -9.781 1.00 0.00 H new ATOM 0 HG13 VAL A 146 28.429 -2.533 -10.056 1.00 0.00 H new ATOM 0 HG21 VAL A 146 27.665 0.429 -10.459 1.00 0.00 H new ATOM 0 HG22 VAL A 146 26.739 -0.695 -9.436 1.00 0.00 H new ATOM 0 HG23 VAL A 146 27.356 0.828 -8.752 1.00 0.00 H new ATOM 717 N VAL A 147 26.379 -1.619 -7.169 1.00 0.00 N ATOM 718 CA VAL A 147 25.140 -2.381 -7.069 1.00 0.00 C ATOM 719 C VAL A 147 23.949 -1.558 -7.547 1.00 0.00 C ATOM 720 O VAL A 147 24.009 -0.329 -7.598 1.00 0.00 O ATOM 721 CB VAL A 147 24.882 -2.847 -5.624 1.00 0.00 C ATOM 722 CG1 VAL A 147 25.958 -3.824 -5.177 1.00 0.00 C ATOM 723 CG2 VAL A 147 24.812 -1.652 -4.684 1.00 0.00 C ATOM 0 H VAL A 147 26.294 -0.639 -6.900 1.00 0.00 H new ATOM 0 HA VAL A 147 25.254 -3.256 -7.709 1.00 0.00 H new ATOM 0 HB VAL A 147 23.922 -3.362 -5.593 1.00 0.00 H new ATOM 0 HG11 VAL A 147 25.758 -4.142 -4.154 1.00 0.00 H new ATOM 0 HG12 VAL A 147 25.956 -4.694 -5.834 1.00 0.00 H new ATOM 0 HG13 VAL A 147 26.932 -3.338 -5.222 1.00 0.00 H new ATOM 0 HG21 VAL A 147 24.629 -1.999 -3.667 1.00 0.00 H new ATOM 0 HG22 VAL A 147 25.755 -1.107 -4.717 1.00 0.00 H new ATOM 0 HG23 VAL A 147 24.001 -0.993 -4.994 1.00 0.00 H new ATOM 733 N THR A 148 22.865 -2.244 -7.897 1.00 0.00 N ATOM 734 CA THR A 148 21.659 -1.577 -8.371 1.00 0.00 C ATOM 735 C THR A 148 20.407 -2.318 -7.917 1.00 0.00 C ATOM 736 O THR A 148 20.262 -3.517 -8.157 1.00 0.00 O ATOM 737 CB THR A 148 21.647 -1.465 -9.907 1.00 0.00 C ATOM 738 OG1 THR A 148 22.154 -2.671 -10.491 1.00 0.00 O ATOM 739 CG2 THR A 148 22.483 -0.281 -10.370 1.00 0.00 C ATOM 0 H THR A 148 22.798 -3.261 -7.861 1.00 0.00 H new ATOM 0 HA THR A 148 21.661 -0.575 -7.941 1.00 0.00 H new ATOM 0 HB THR A 148 20.617 -1.311 -10.230 1.00 0.00 H new ATOM 0 HG1 THR A 148 21.551 -3.415 -10.281 1.00 0.00 H new ATOM 0 HG21 THR A 148 22.459 -0.222 -11.458 1.00 0.00 H new ATOM 0 HG22 THR A 148 22.077 0.638 -9.948 1.00 0.00 H new ATOM 0 HG23 THR A 148 23.512 -0.410 -10.036 1.00 0.00 H new ATOM 747 N ARG A 149 19.504 -1.597 -7.261 1.00 0.00 N ATOM 748 CA ARG A 149 18.263 -2.186 -6.773 1.00 0.00 C ATOM 749 C ARG A 149 17.055 -1.558 -7.461 1.00 0.00 C ATOM 750 O ARG A 149 16.909 -0.336 -7.487 1.00 0.00 O ATOM 751 CB ARG A 149 18.150 -2.009 -5.258 1.00 0.00 C ATOM 752 CG ARG A 149 17.384 -3.127 -4.569 1.00 0.00 C ATOM 753 CD ARG A 149 17.228 -2.860 -3.080 1.00 0.00 C ATOM 754 NE ARG A 149 17.798 -3.932 -2.269 1.00 0.00 N ATOM 755 CZ ARG A 149 19.090 -4.024 -1.975 1.00 0.00 C ATOM 756 NH1 ARG A 149 19.941 -3.112 -2.423 1.00 0.00 N ATOM 757 NH2 ARG A 149 19.532 -5.029 -1.230 1.00 0.00 N ATOM 0 H ARG A 149 19.609 -0.603 -7.055 1.00 0.00 H new ATOM 0 HA ARG A 149 18.280 -3.250 -7.007 1.00 0.00 H new ATOM 0 HB2 ARG A 149 19.152 -1.950 -4.832 1.00 0.00 H new ATOM 0 HB3 ARG A 149 17.658 -1.060 -5.047 1.00 0.00 H new ATOM 0 HG2 ARG A 149 16.400 -3.231 -5.026 1.00 0.00 H new ATOM 0 HG3 ARG A 149 17.906 -4.072 -4.718 1.00 0.00 H new ATOM 0 HD2 ARG A 149 17.714 -1.917 -2.828 1.00 0.00 H new ATOM 0 HD3 ARG A 149 16.171 -2.748 -2.841 1.00 0.00 H new ATOM 0 HE ARG A 149 17.169 -4.650 -1.908 1.00 0.00 H new ATOM 0 HH11 ARG A 149 19.604 -2.337 -2.995 1.00 0.00 H new ATOM 0 HH12 ARG A 149 20.933 -3.185 -2.196 1.00 0.00 H new ATOM 0 HH21 ARG A 149 18.879 -5.732 -0.883 1.00 0.00 H new ATOM 0 HH22 ARG A 149 20.524 -5.099 -1.005 1.00 0.00 H new ATOM 771 N SER A 150 16.192 -2.401 -8.018 1.00 0.00 N ATOM 772 CA SER A 150 14.998 -1.928 -8.710 1.00 0.00 C ATOM 773 C SER A 150 13.840 -2.904 -8.525 1.00 0.00 C ATOM 774 O SER A 150 14.022 -4.014 -8.023 1.00 0.00 O ATOM 775 CB SER A 150 15.288 -1.740 -10.201 1.00 0.00 C ATOM 776 OG SER A 150 14.494 -0.702 -10.747 1.00 0.00 O ATOM 0 H SER A 150 16.297 -3.415 -8.004 1.00 0.00 H new ATOM 0 HA SER A 150 14.714 -0.968 -8.278 1.00 0.00 H new ATOM 0 HB2 SER A 150 16.344 -1.508 -10.343 1.00 0.00 H new ATOM 0 HB3 SER A 150 15.092 -2.671 -10.733 1.00 0.00 H new ATOM 0 HG SER A 150 14.699 -0.600 -11.700 1.00 0.00 H new ATOM 782 N CYS A 151 12.648 -2.482 -8.933 1.00 0.00 N ATOM 783 CA CYS A 151 11.459 -3.316 -8.813 1.00 0.00 C ATOM 784 C CYS A 151 11.453 -4.412 -9.875 1.00 0.00 C ATOM 785 O CYS A 151 12.141 -4.310 -10.891 1.00 0.00 O ATOM 786 CB CYS A 151 10.196 -2.461 -8.940 1.00 0.00 C ATOM 787 SG CYS A 151 10.267 -0.890 -8.021 1.00 0.00 S ATOM 0 H CYS A 151 12.480 -1.566 -9.350 1.00 0.00 H new ATOM 0 HA CYS A 151 11.474 -3.787 -7.830 1.00 0.00 H new ATOM 0 HB2 CYS A 151 10.020 -2.246 -9.994 1.00 0.00 H new ATOM 0 HB3 CYS A 151 9.342 -3.038 -8.586 1.00 0.00 H new ATOM 792 N SER A 152 10.672 -5.460 -9.632 1.00 0.00 N ATOM 793 CA SER A 152 10.579 -6.576 -10.565 1.00 0.00 C ATOM 794 C SER A 152 9.164 -7.144 -10.593 1.00 0.00 C ATOM 795 O SER A 152 8.473 -7.171 -9.575 1.00 0.00 O ATOM 796 CB SER A 152 11.574 -7.674 -10.181 1.00 0.00 C ATOM 797 OG SER A 152 11.466 -8.787 -11.051 1.00 0.00 O ATOM 0 H SER A 152 10.095 -5.559 -8.797 1.00 0.00 H new ATOM 0 HA SER A 152 10.823 -6.206 -11.561 1.00 0.00 H new ATOM 0 HB2 SER A 152 12.589 -7.278 -10.216 1.00 0.00 H new ATOM 0 HB3 SER A 152 11.391 -7.992 -9.154 1.00 0.00 H new ATOM 0 HG SER A 152 12.113 -9.474 -10.786 1.00 0.00 H new ATOM 803 N SER A 153 8.738 -7.598 -11.768 1.00 0.00 N ATOM 804 CA SER A 153 7.403 -8.163 -11.931 1.00 0.00 C ATOM 805 C SER A 153 7.459 -9.687 -11.967 1.00 0.00 C ATOM 806 O SER A 153 6.485 -10.346 -12.329 1.00 0.00 O ATOM 807 CB SER A 153 6.757 -7.635 -13.213 1.00 0.00 C ATOM 808 OG SER A 153 7.485 -8.044 -14.358 1.00 0.00 O ATOM 0 H SER A 153 9.298 -7.586 -12.621 1.00 0.00 H new ATOM 0 HA SER A 153 6.799 -7.859 -11.076 1.00 0.00 H new ATOM 0 HB2 SER A 153 5.731 -7.997 -13.282 1.00 0.00 H new ATOM 0 HB3 SER A 153 6.710 -6.547 -13.178 1.00 0.00 H new ATOM 0 HG SER A 153 7.050 -7.695 -15.164 1.00 0.00 H new ATOM 814 N SER A 154 8.607 -10.240 -11.588 1.00 0.00 N ATOM 815 CA SER A 154 8.792 -11.686 -11.580 1.00 0.00 C ATOM 816 C SER A 154 10.114 -12.061 -10.916 1.00 0.00 C ATOM 817 O SER A 154 11.160 -12.099 -11.565 1.00 0.00 O ATOM 818 CB SER A 154 8.753 -12.235 -13.007 1.00 0.00 C ATOM 819 OG SER A 154 9.454 -11.387 -13.899 1.00 0.00 O ATOM 0 H SER A 154 9.422 -9.709 -11.283 1.00 0.00 H new ATOM 0 HA SER A 154 7.978 -12.128 -11.006 1.00 0.00 H new ATOM 0 HB2 SER A 154 9.192 -13.233 -13.028 1.00 0.00 H new ATOM 0 HB3 SER A 154 7.718 -12.335 -13.333 1.00 0.00 H new ATOM 0 HG SER A 154 10.354 -11.217 -13.550 1.00 0.00 H new ATOM 825 N CYS A 155 10.059 -12.337 -9.617 1.00 0.00 N ATOM 826 CA CYS A 155 11.250 -12.708 -8.862 1.00 0.00 C ATOM 827 C CYS A 155 11.760 -14.080 -9.292 1.00 0.00 C ATOM 828 O CYS A 155 11.215 -15.110 -8.893 1.00 0.00 O ATOM 829 CB CYS A 155 10.948 -12.710 -7.362 1.00 0.00 C ATOM 830 SG CYS A 155 12.165 -13.624 -6.361 1.00 0.00 S ATOM 0 H CYS A 155 9.202 -12.311 -9.065 1.00 0.00 H new ATOM 0 HA CYS A 155 12.026 -11.971 -9.068 1.00 0.00 H new ATOM 0 HB2 CYS A 155 10.904 -11.679 -7.010 1.00 0.00 H new ATOM 0 HB3 CYS A 155 9.961 -13.144 -7.201 1.00 0.00 H new ATOM 835 N VAL A 156 12.810 -14.086 -10.107 1.00 0.00 N ATOM 836 CA VAL A 156 13.395 -15.331 -10.590 1.00 0.00 C ATOM 837 C VAL A 156 14.887 -15.169 -10.859 1.00 0.00 C ATOM 838 O VAL A 156 15.294 -14.353 -11.685 1.00 0.00 O ATOM 839 CB VAL A 156 12.702 -15.816 -11.877 1.00 0.00 C ATOM 840 CG1 VAL A 156 11.313 -16.352 -11.566 1.00 0.00 C ATOM 841 CG2 VAL A 156 12.632 -14.691 -12.899 1.00 0.00 C ATOM 0 H VAL A 156 13.273 -13.243 -10.447 1.00 0.00 H new ATOM 0 HA VAL A 156 13.248 -16.074 -9.806 1.00 0.00 H new ATOM 0 HB VAL A 156 13.291 -16.628 -12.303 1.00 0.00 H new ATOM 0 HG11 VAL A 156 10.839 -16.690 -12.487 1.00 0.00 H new ATOM 0 HG12 VAL A 156 11.393 -17.188 -10.871 1.00 0.00 H new ATOM 0 HG13 VAL A 156 10.711 -15.563 -11.116 1.00 0.00 H new ATOM 0 HG21 VAL A 156 12.140 -15.050 -13.803 1.00 0.00 H new ATOM 0 HG22 VAL A 156 12.066 -13.857 -12.484 1.00 0.00 H new ATOM 0 HG23 VAL A 156 13.641 -14.358 -13.144 1.00 0.00 H new ATOM 851 N ALA A 157 15.699 -15.952 -10.156 1.00 0.00 N ATOM 852 CA ALA A 157 17.146 -15.897 -10.321 1.00 0.00 C ATOM 853 C ALA A 157 17.566 -16.458 -11.675 1.00 0.00 C ATOM 854 O ALA A 157 17.377 -17.643 -11.954 1.00 0.00 O ATOM 855 CB ALA A 157 17.834 -16.656 -9.197 1.00 0.00 C ATOM 0 H ALA A 157 15.379 -16.632 -9.467 1.00 0.00 H new ATOM 0 HA ALA A 157 17.452 -14.852 -10.280 1.00 0.00 H new ATOM 0 HB1 ALA A 157 18.914 -16.607 -9.333 1.00 0.00 H new ATOM 0 HB2 ALA A 157 17.568 -16.208 -8.239 1.00 0.00 H new ATOM 0 HB3 ALA A 157 17.514 -17.698 -9.212 1.00 0.00 H new ATOM 861 N THR A 158 18.135 -15.600 -12.516 1.00 0.00 N ATOM 862 CA THR A 158 18.580 -16.009 -13.842 1.00 0.00 C ATOM 863 C THR A 158 19.578 -15.012 -14.419 1.00 0.00 C ATOM 864 O THR A 158 19.236 -13.859 -14.682 1.00 0.00 O ATOM 865 CB THR A 158 17.393 -16.151 -14.813 1.00 0.00 C ATOM 866 OG1 THR A 158 16.359 -15.224 -14.463 1.00 0.00 O ATOM 867 CG2 THR A 158 16.841 -17.568 -14.788 1.00 0.00 C ATOM 0 H THR A 158 18.299 -14.616 -12.302 1.00 0.00 H new ATOM 0 HA THR A 158 19.065 -16.979 -13.728 1.00 0.00 H new ATOM 0 HB THR A 158 17.748 -15.934 -15.820 1.00 0.00 H new ATOM 0 HG1 THR A 158 15.609 -15.320 -15.086 1.00 0.00 H new ATOM 0 HG21 THR A 158 16.003 -17.645 -15.481 1.00 0.00 H new ATOM 0 HG22 THR A 158 17.622 -18.268 -15.084 1.00 0.00 H new ATOM 0 HG23 THR A 158 16.501 -17.808 -13.781 1.00 0.00 H new ATOM 875 N ASP A 159 20.812 -15.463 -14.615 1.00 0.00 N ATOM 876 CA ASP A 159 21.860 -14.610 -15.164 1.00 0.00 C ATOM 877 C ASP A 159 21.842 -14.639 -16.689 1.00 0.00 C ATOM 878 O ASP A 159 21.299 -15.553 -17.310 1.00 0.00 O ATOM 879 CB ASP A 159 23.230 -15.053 -14.649 1.00 0.00 C ATOM 880 CG ASP A 159 23.625 -14.344 -13.368 1.00 0.00 C ATOM 881 OD1 ASP A 159 22.750 -13.697 -12.754 1.00 0.00 O ATOM 882 OD2 ASP A 159 24.808 -14.437 -12.980 1.00 0.00 O ATOM 0 H ASP A 159 21.111 -16.415 -14.402 1.00 0.00 H new ATOM 0 HA ASP A 159 21.671 -13.588 -14.836 1.00 0.00 H new ATOM 0 HB2 ASP A 159 23.219 -16.129 -14.477 1.00 0.00 H new ATOM 0 HB3 ASP A 159 23.982 -14.860 -15.414 1.00 0.00 H new ATOM 887 N PRO A 160 22.448 -13.616 -17.308 1.00 0.00 N ATOM 888 CA PRO A 160 22.515 -13.501 -18.768 1.00 0.00 C ATOM 889 C PRO A 160 23.432 -14.549 -19.390 1.00 0.00 C ATOM 890 O PRO A 160 22.981 -15.621 -19.794 1.00 0.00 O ATOM 891 CB PRO A 160 23.082 -12.096 -18.988 1.00 0.00 C ATOM 892 CG PRO A 160 23.849 -11.799 -17.746 1.00 0.00 C ATOM 893 CD PRO A 160 23.116 -12.492 -16.631 1.00 0.00 C ATOM 0 HA PRO A 160 21.543 -13.661 -19.235 1.00 0.00 H new ATOM 0 HB2 PRO A 160 23.724 -12.062 -19.868 1.00 0.00 H new ATOM 0 HB3 PRO A 160 22.286 -11.368 -19.146 1.00 0.00 H new ATOM 0 HG2 PRO A 160 24.874 -12.162 -17.824 1.00 0.00 H new ATOM 0 HG3 PRO A 160 23.904 -10.725 -17.569 1.00 0.00 H new ATOM 0 HD2 PRO A 160 23.799 -12.839 -15.856 1.00 0.00 H new ATOM 0 HD3 PRO A 160 22.397 -11.829 -16.149 1.00 0.00 H new ATOM 901 N ASP A 161 24.720 -14.232 -19.464 1.00 0.00 N ATOM 902 CA ASP A 161 25.701 -15.147 -20.036 1.00 0.00 C ATOM 903 C ASP A 161 26.227 -16.111 -18.978 1.00 0.00 C ATOM 904 O ASP A 161 26.674 -17.213 -19.294 1.00 0.00 O ATOM 905 CB ASP A 161 26.860 -14.365 -20.654 1.00 0.00 C ATOM 906 CG ASP A 161 27.521 -15.113 -21.795 1.00 0.00 C ATOM 907 OD1 ASP A 161 27.284 -16.333 -21.920 1.00 0.00 O ATOM 908 OD2 ASP A 161 28.276 -14.480 -22.562 1.00 0.00 O ATOM 0 H ASP A 161 25.109 -13.348 -19.135 1.00 0.00 H new ATOM 0 HA ASP A 161 25.208 -15.727 -20.816 1.00 0.00 H new ATOM 0 HB2 ASP A 161 26.494 -13.405 -21.017 1.00 0.00 H new ATOM 0 HB3 ASP A 161 27.602 -14.153 -19.885 1.00 0.00 H new ATOM 913 N SER A 162 26.173 -15.686 -17.719 1.00 0.00 N ATOM 914 CA SER A 162 26.650 -16.509 -16.614 1.00 0.00 C ATOM 915 C SER A 162 28.042 -17.059 -16.907 1.00 0.00 C ATOM 916 O SER A 162 28.187 -18.145 -17.468 1.00 0.00 O ATOM 917 CB SER A 162 25.678 -17.662 -16.353 1.00 0.00 C ATOM 918 OG SER A 162 25.683 -18.586 -17.427 1.00 0.00 O ATOM 0 H SER A 162 25.804 -14.777 -17.440 1.00 0.00 H new ATOM 0 HA SER A 162 26.707 -15.882 -15.724 1.00 0.00 H new ATOM 0 HB2 SER A 162 25.953 -18.172 -15.429 1.00 0.00 H new ATOM 0 HB3 SER A 162 24.671 -17.268 -16.212 1.00 0.00 H new ATOM 0 HG SER A 162 26.474 -18.434 -17.986 1.00 0.00 H new ATOM 924 N ILE A 163 29.064 -16.301 -16.523 1.00 0.00 N ATOM 925 CA ILE A 163 30.445 -16.712 -16.743 1.00 0.00 C ATOM 926 C ILE A 163 31.052 -17.299 -15.473 1.00 0.00 C ATOM 927 O ILE A 163 32.024 -18.052 -15.528 1.00 0.00 O ATOM 928 CB ILE A 163 31.314 -15.532 -17.217 1.00 0.00 C ATOM 929 CG1 ILE A 163 30.719 -14.907 -18.480 1.00 0.00 C ATOM 930 CG2 ILE A 163 32.742 -15.994 -17.469 1.00 0.00 C ATOM 931 CD1 ILE A 163 31.491 -13.706 -18.981 1.00 0.00 C ATOM 0 H ILE A 163 28.961 -15.399 -16.058 1.00 0.00 H new ATOM 0 HA ILE A 163 30.428 -17.475 -17.521 1.00 0.00 H new ATOM 0 HB ILE A 163 31.331 -14.774 -16.434 1.00 0.00 H new ATOM 0 HG12 ILE A 163 30.684 -15.661 -19.267 1.00 0.00 H new ATOM 0 HG13 ILE A 163 29.690 -14.609 -18.278 1.00 0.00 H new ATOM 0 HG21 ILE A 163 33.344 -15.149 -17.803 1.00 0.00 H new ATOM 0 HG22 ILE A 163 33.162 -16.397 -16.547 1.00 0.00 H new ATOM 0 HG23 ILE A 163 32.744 -16.767 -18.237 1.00 0.00 H new ATOM 0 HD11 ILE A 163 31.012 -13.314 -19.879 1.00 0.00 H new ATOM 0 HD12 ILE A 163 31.504 -12.935 -18.211 1.00 0.00 H new ATOM 0 HD13 ILE A 163 32.514 -14.002 -19.215 1.00 0.00 H new ATOM 943 N GLY A 164 30.472 -16.950 -14.329 1.00 0.00 N ATOM 944 CA GLY A 164 30.968 -17.453 -13.062 1.00 0.00 C ATOM 945 C GLY A 164 30.079 -17.067 -11.896 1.00 0.00 C ATOM 946 O GLY A 164 30.550 -16.923 -10.769 1.00 0.00 O ATOM 0 H GLY A 164 29.667 -16.328 -14.257 1.00 0.00 H new ATOM 0 HA2 GLY A 164 31.046 -18.539 -13.111 1.00 0.00 H new ATOM 0 HA3 GLY A 164 31.974 -17.069 -12.891 1.00 0.00 H new ATOM 950 N ALA A 165 28.789 -16.897 -12.169 1.00 0.00 N ATOM 951 CA ALA A 165 27.832 -16.525 -11.134 1.00 0.00 C ATOM 952 C ALA A 165 28.304 -15.295 -10.367 1.00 0.00 C ATOM 953 O ALA A 165 28.092 -15.186 -9.159 1.00 0.00 O ATOM 954 CB ALA A 165 27.607 -17.690 -10.181 1.00 0.00 C ATOM 0 H ALA A 165 28.383 -17.011 -13.098 1.00 0.00 H new ATOM 0 HA ALA A 165 26.887 -16.278 -11.618 1.00 0.00 H new ATOM 0 HB1 ALA A 165 26.890 -17.399 -9.413 1.00 0.00 H new ATOM 0 HB2 ALA A 165 27.218 -18.544 -10.736 1.00 0.00 H new ATOM 0 HB3 ALA A 165 28.552 -17.963 -9.711 1.00 0.00 H new ATOM 960 N ALA A 166 28.944 -14.370 -11.075 1.00 0.00 N ATOM 961 CA ALA A 166 29.444 -13.147 -10.460 1.00 0.00 C ATOM 962 C ALA A 166 28.329 -12.120 -10.296 1.00 0.00 C ATOM 963 O ALA A 166 28.470 -11.150 -9.551 1.00 0.00 O ATOM 964 CB ALA A 166 30.580 -12.567 -11.289 1.00 0.00 C ATOM 0 H ALA A 166 29.128 -14.445 -12.075 1.00 0.00 H new ATOM 0 HA ALA A 166 29.822 -13.396 -9.468 1.00 0.00 H new ATOM 0 HB1 ALA A 166 30.944 -11.654 -10.819 1.00 0.00 H new ATOM 0 HB2 ALA A 166 31.392 -13.292 -11.351 1.00 0.00 H new ATOM 0 HB3 ALA A 166 30.219 -12.339 -12.292 1.00 0.00 H new ATOM 970 N HIS A 167 27.220 -12.339 -10.996 1.00 0.00 N ATOM 971 CA HIS A 167 26.081 -11.431 -10.927 1.00 0.00 C ATOM 972 C HIS A 167 25.006 -11.979 -9.993 1.00 0.00 C ATOM 973 O HIS A 167 24.104 -12.699 -10.422 1.00 0.00 O ATOM 974 CB HIS A 167 25.495 -11.208 -12.322 1.00 0.00 C ATOM 975 CG HIS A 167 26.367 -10.377 -13.212 1.00 0.00 C ATOM 976 ND1 HIS A 167 27.430 -10.896 -13.921 1.00 0.00 N ATOM 977 CD2 HIS A 167 26.329 -9.057 -13.508 1.00 0.00 C ATOM 978 CE1 HIS A 167 28.009 -9.931 -14.613 1.00 0.00 C ATOM 979 NE2 HIS A 167 27.359 -8.805 -14.380 1.00 0.00 N ATOM 0 H HIS A 167 27.086 -13.137 -11.617 1.00 0.00 H new ATOM 0 HA HIS A 167 26.431 -10.478 -10.531 1.00 0.00 H new ATOM 0 HB2 HIS A 167 25.325 -12.175 -12.794 1.00 0.00 H new ATOM 0 HB3 HIS A 167 24.523 -10.725 -12.226 1.00 0.00 H new ATOM 0 HD2 HIS A 167 25.620 -8.336 -13.129 1.00 0.00 H new ATOM 0 HE1 HIS A 167 28.867 -10.044 -15.259 1.00 0.00 H new ATOM 0 HE2 HIS A 167 27.586 -7.896 -14.783 1.00 0.00 H new ATOM 987 N LEU A 168 25.108 -11.633 -8.715 1.00 0.00 N ATOM 988 CA LEU A 168 24.145 -12.090 -7.719 1.00 0.00 C ATOM 989 C LEU A 168 22.840 -11.307 -7.823 1.00 0.00 C ATOM 990 O LEU A 168 22.769 -10.145 -7.422 1.00 0.00 O ATOM 991 CB LEU A 168 24.729 -11.945 -6.312 1.00 0.00 C ATOM 992 CG LEU A 168 25.584 -13.112 -5.817 1.00 0.00 C ATOM 993 CD1 LEU A 168 24.711 -14.313 -5.490 1.00 0.00 C ATOM 994 CD2 LEU A 168 26.635 -13.481 -6.854 1.00 0.00 C ATOM 0 H LEU A 168 25.848 -11.037 -8.344 1.00 0.00 H new ATOM 0 HA LEU A 168 23.932 -13.142 -7.911 1.00 0.00 H new ATOM 0 HB2 LEU A 168 25.335 -11.039 -6.283 1.00 0.00 H new ATOM 0 HB3 LEU A 168 23.906 -11.801 -5.612 1.00 0.00 H new ATOM 0 HG LEU A 168 26.095 -12.801 -4.906 1.00 0.00 H new ATOM 0 HD11 LEU A 168 25.337 -15.133 -5.139 1.00 0.00 H new ATOM 0 HD12 LEU A 168 23.997 -14.043 -4.712 1.00 0.00 H new ATOM 0 HD13 LEU A 168 24.172 -14.625 -6.384 1.00 0.00 H new ATOM 0 HD21 LEU A 168 27.234 -14.313 -6.485 1.00 0.00 H new ATOM 0 HD22 LEU A 168 26.144 -13.772 -7.783 1.00 0.00 H new ATOM 0 HD23 LEU A 168 27.281 -12.623 -7.039 1.00 0.00 H new ATOM 1006 N ILE A 169 21.811 -11.952 -8.363 1.00 0.00 N ATOM 1007 CA ILE A 169 20.509 -11.317 -8.517 1.00 0.00 C ATOM 1008 C ILE A 169 19.523 -11.823 -7.469 1.00 0.00 C ATOM 1009 O ILE A 169 19.031 -12.948 -7.556 1.00 0.00 O ATOM 1010 CB ILE A 169 19.922 -11.567 -9.919 1.00 0.00 C ATOM 1011 CG1 ILE A 169 20.964 -11.251 -10.994 1.00 0.00 C ATOM 1012 CG2 ILE A 169 18.669 -10.731 -10.126 1.00 0.00 C ATOM 1013 CD1 ILE A 169 20.460 -11.466 -12.405 1.00 0.00 C ATOM 0 H ILE A 169 21.854 -12.913 -8.701 1.00 0.00 H new ATOM 0 HA ILE A 169 20.663 -10.246 -8.382 1.00 0.00 H new ATOM 0 HB ILE A 169 19.649 -12.619 -10.001 1.00 0.00 H new ATOM 0 HG12 ILE A 169 21.284 -10.215 -10.885 1.00 0.00 H new ATOM 0 HG13 ILE A 169 21.843 -11.875 -10.832 1.00 0.00 H new ATOM 0 HG21 ILE A 169 18.266 -10.919 -11.121 1.00 0.00 H new ATOM 0 HG22 ILE A 169 17.924 -11.000 -9.377 1.00 0.00 H new ATOM 0 HG23 ILE A 169 18.917 -9.674 -10.029 1.00 0.00 H new ATOM 0 HD11 ILE A 169 21.251 -11.223 -13.115 1.00 0.00 H new ATOM 0 HD12 ILE A 169 20.167 -12.508 -12.532 1.00 0.00 H new ATOM 0 HD13 ILE A 169 19.599 -10.822 -12.586 1.00 0.00 H new ATOM 1025 N PHE A 170 19.238 -10.984 -6.478 1.00 0.00 N ATOM 1026 CA PHE A 170 18.310 -11.345 -5.413 1.00 0.00 C ATOM 1027 C PHE A 170 16.966 -10.648 -5.603 1.00 0.00 C ATOM 1028 O PHE A 170 16.882 -9.601 -6.245 1.00 0.00 O ATOM 1029 CB PHE A 170 18.899 -10.979 -4.049 1.00 0.00 C ATOM 1030 CG PHE A 170 19.706 -12.084 -3.428 1.00 0.00 C ATOM 1031 CD1 PHE A 170 19.079 -13.144 -2.793 1.00 0.00 C ATOM 1032 CD2 PHE A 170 21.090 -12.062 -3.480 1.00 0.00 C ATOM 1033 CE1 PHE A 170 19.819 -14.161 -2.221 1.00 0.00 C ATOM 1034 CE2 PHE A 170 21.835 -13.077 -2.910 1.00 0.00 C ATOM 1035 CZ PHE A 170 21.199 -14.128 -2.280 1.00 0.00 C ATOM 0 H PHE A 170 19.637 -10.049 -6.391 1.00 0.00 H new ATOM 0 HA PHE A 170 18.149 -12.422 -5.455 1.00 0.00 H new ATOM 0 HB2 PHE A 170 19.530 -10.097 -4.160 1.00 0.00 H new ATOM 0 HB3 PHE A 170 18.088 -10.708 -3.373 1.00 0.00 H new ATOM 0 HD1 PHE A 170 18.001 -13.176 -2.745 1.00 0.00 H new ATOM 0 HD2 PHE A 170 21.593 -11.242 -3.972 1.00 0.00 H new ATOM 0 HE1 PHE A 170 19.319 -14.981 -1.728 1.00 0.00 H new ATOM 0 HE2 PHE A 170 22.914 -13.048 -2.957 1.00 0.00 H new ATOM 0 HZ PHE A 170 21.779 -14.923 -1.834 1.00 0.00 H new ATOM 1045 N CYS A 171 15.917 -11.237 -5.040 1.00 0.00 N ATOM 1046 CA CYS A 171 14.576 -10.675 -5.147 1.00 0.00 C ATOM 1047 C CYS A 171 13.735 -11.038 -3.926 1.00 0.00 C ATOM 1048 O CYS A 171 14.016 -12.017 -3.234 1.00 0.00 O ATOM 1049 CB CYS A 171 13.890 -11.176 -6.419 1.00 0.00 C ATOM 1050 SG CYS A 171 14.000 -12.978 -6.663 1.00 0.00 S ATOM 0 H CYS A 171 15.969 -12.104 -4.505 1.00 0.00 H new ATOM 0 HA CYS A 171 14.667 -9.590 -5.195 1.00 0.00 H new ATOM 0 HB2 CYS A 171 12.839 -10.888 -6.390 1.00 0.00 H new ATOM 0 HB3 CYS A 171 14.334 -10.676 -7.280 1.00 0.00 H new ATOM 1055 N CYS A 172 12.702 -10.244 -3.669 1.00 0.00 N ATOM 1056 CA CYS A 172 11.819 -10.480 -2.533 1.00 0.00 C ATOM 1057 C CYS A 172 10.412 -9.964 -2.820 1.00 0.00 C ATOM 1058 O CYS A 172 10.196 -9.215 -3.773 1.00 0.00 O ATOM 1059 CB CYS A 172 12.375 -9.803 -1.278 1.00 0.00 C ATOM 1060 SG CYS A 172 12.983 -8.108 -1.556 1.00 0.00 S ATOM 0 H CYS A 172 12.455 -9.430 -4.233 1.00 0.00 H new ATOM 0 HA CYS A 172 11.766 -11.556 -2.365 1.00 0.00 H new ATOM 0 HB2 CYS A 172 11.596 -9.778 -0.516 1.00 0.00 H new ATOM 0 HB3 CYS A 172 13.189 -10.409 -0.881 1.00 0.00 H new ATOM 1065 N PHE A 173 9.457 -10.371 -1.990 1.00 0.00 N ATOM 1066 CA PHE A 173 8.071 -9.952 -2.155 1.00 0.00 C ATOM 1067 C PHE A 173 7.589 -9.173 -0.935 1.00 0.00 C ATOM 1068 O PHE A 173 6.406 -9.200 -0.595 1.00 0.00 O ATOM 1069 CB PHE A 173 7.171 -11.168 -2.386 1.00 0.00 C ATOM 1070 CG PHE A 173 7.767 -12.186 -3.316 1.00 0.00 C ATOM 1071 CD1 PHE A 173 8.631 -13.158 -2.839 1.00 0.00 C ATOM 1072 CD2 PHE A 173 7.462 -12.171 -4.668 1.00 0.00 C ATOM 1073 CE1 PHE A 173 9.180 -14.096 -3.693 1.00 0.00 C ATOM 1074 CE2 PHE A 173 8.008 -13.106 -5.526 1.00 0.00 C ATOM 1075 CZ PHE A 173 8.868 -14.070 -5.038 1.00 0.00 C ATOM 0 H PHE A 173 9.618 -10.991 -1.196 1.00 0.00 H new ATOM 0 HA PHE A 173 8.017 -9.299 -3.026 1.00 0.00 H new ATOM 0 HB2 PHE A 173 6.961 -11.642 -1.427 1.00 0.00 H new ATOM 0 HB3 PHE A 173 6.217 -10.832 -2.791 1.00 0.00 H new ATOM 0 HD1 PHE A 173 8.878 -13.183 -1.788 1.00 0.00 H new ATOM 0 HD2 PHE A 173 6.790 -11.420 -5.055 1.00 0.00 H new ATOM 0 HE1 PHE A 173 9.852 -14.849 -3.309 1.00 0.00 H new ATOM 0 HE2 PHE A 173 7.762 -13.083 -6.577 1.00 0.00 H new ATOM 0 HZ PHE A 173 9.296 -14.802 -5.707 1.00 0.00 H new ATOM 1085 N ARG A 174 8.515 -8.480 -0.279 1.00 0.00 N ATOM 1086 CA ARG A 174 8.186 -7.695 0.905 1.00 0.00 C ATOM 1087 C ARG A 174 8.804 -6.303 0.822 1.00 0.00 C ATOM 1088 O ARG A 174 9.951 -6.145 0.402 1.00 0.00 O ATOM 1089 CB ARG A 174 8.674 -8.408 2.167 1.00 0.00 C ATOM 1090 CG ARG A 174 7.858 -9.639 2.525 1.00 0.00 C ATOM 1091 CD ARG A 174 8.724 -10.717 3.160 1.00 0.00 C ATOM 1092 NE ARG A 174 9.698 -11.262 2.217 1.00 0.00 N ATOM 1093 CZ ARG A 174 10.571 -12.212 2.530 1.00 0.00 C ATOM 1094 NH1 ARG A 174 10.592 -12.721 3.755 1.00 0.00 N ATOM 1095 NH2 ARG A 174 11.425 -12.657 1.617 1.00 0.00 N ATOM 0 H ARG A 174 9.498 -8.446 -0.548 1.00 0.00 H new ATOM 0 HA ARG A 174 7.102 -7.590 0.952 1.00 0.00 H new ATOM 0 HB2 ARG A 174 9.715 -8.700 2.030 1.00 0.00 H new ATOM 0 HB3 ARG A 174 8.647 -7.709 3.003 1.00 0.00 H new ATOM 0 HG2 ARG A 174 7.060 -9.360 3.213 1.00 0.00 H new ATOM 0 HG3 ARG A 174 7.382 -10.035 1.628 1.00 0.00 H new ATOM 0 HD2 ARG A 174 9.247 -10.301 4.022 1.00 0.00 H new ATOM 0 HD3 ARG A 174 8.088 -11.521 3.530 1.00 0.00 H new ATOM 0 HE ARG A 174 9.708 -10.892 1.266 1.00 0.00 H new ATOM 0 HH11 ARG A 174 9.936 -12.383 4.459 1.00 0.00 H new ATOM 0 HH12 ARG A 174 11.264 -13.451 3.993 1.00 0.00 H new ATOM 0 HH21 ARG A 174 11.411 -12.269 0.674 1.00 0.00 H new ATOM 0 HH22 ARG A 174 12.095 -13.387 1.859 1.00 0.00 H new ATOM 1109 N ASP A 175 8.037 -5.296 1.226 1.00 0.00 N ATOM 1110 CA ASP A 175 8.509 -3.917 1.199 1.00 0.00 C ATOM 1111 C ASP A 175 9.749 -3.749 2.072 1.00 0.00 C ATOM 1112 O ASP A 175 9.716 -4.018 3.274 1.00 0.00 O ATOM 1113 CB ASP A 175 7.406 -2.968 1.671 1.00 0.00 C ATOM 1114 CG ASP A 175 6.049 -3.330 1.101 1.00 0.00 C ATOM 1115 OD1 ASP A 175 5.486 -4.363 1.520 1.00 0.00 O ATOM 1116 OD2 ASP A 175 5.549 -2.581 0.236 1.00 0.00 O ATOM 0 H ASP A 175 7.086 -5.409 1.576 1.00 0.00 H new ATOM 0 HA ASP A 175 8.774 -3.671 0.171 1.00 0.00 H new ATOM 0 HB2 ASP A 175 7.356 -2.986 2.760 1.00 0.00 H new ATOM 0 HB3 ASP A 175 7.659 -1.948 1.380 1.00 0.00 H new ATOM 1121 N LEU A 176 10.841 -3.305 1.460 1.00 0.00 N ATOM 1122 CA LEU A 176 12.093 -3.102 2.182 1.00 0.00 C ATOM 1123 C LEU A 176 12.590 -4.411 2.788 1.00 0.00 C ATOM 1124 O LEU A 176 13.144 -4.427 3.888 1.00 0.00 O ATOM 1125 CB LEU A 176 11.907 -2.056 3.282 1.00 0.00 C ATOM 1126 CG LEU A 176 11.125 -0.802 2.890 1.00 0.00 C ATOM 1127 CD1 LEU A 176 11.177 0.230 4.006 1.00 0.00 C ATOM 1128 CD2 LEU A 176 11.668 -0.217 1.594 1.00 0.00 C ATOM 0 H LEU A 176 10.885 -3.079 0.466 1.00 0.00 H new ATOM 0 HA LEU A 176 12.839 -2.745 1.472 1.00 0.00 H new ATOM 0 HB2 LEU A 176 11.399 -2.528 4.123 1.00 0.00 H new ATOM 0 HB3 LEU A 176 12.892 -1.750 3.635 1.00 0.00 H new ATOM 0 HG LEU A 176 10.084 -1.082 2.730 1.00 0.00 H new ATOM 0 HD11 LEU A 176 10.615 1.116 3.709 1.00 0.00 H new ATOM 0 HD12 LEU A 176 10.739 -0.191 4.911 1.00 0.00 H new ATOM 0 HD13 LEU A 176 12.214 0.506 4.198 1.00 0.00 H new ATOM 0 HD21 LEU A 176 11.099 0.675 1.331 1.00 0.00 H new ATOM 0 HD22 LEU A 176 12.717 0.048 1.726 1.00 0.00 H new ATOM 0 HD23 LEU A 176 11.577 -0.954 0.796 1.00 0.00 H new ATOM 1140 N CYS A 177 12.391 -5.506 2.062 1.00 0.00 N ATOM 1141 CA CYS A 177 12.820 -6.820 2.526 1.00 0.00 C ATOM 1142 C CYS A 177 14.284 -6.793 2.957 1.00 0.00 C ATOM 1143 O CYS A 177 14.717 -7.608 3.771 1.00 0.00 O ATOM 1144 CB CYS A 177 12.620 -7.863 1.425 1.00 0.00 C ATOM 1145 SG CYS A 177 13.988 -7.948 0.224 1.00 0.00 S ATOM 0 H CYS A 177 11.935 -5.509 1.150 1.00 0.00 H new ATOM 0 HA CYS A 177 12.210 -7.091 3.388 1.00 0.00 H new ATOM 0 HB2 CYS A 177 12.494 -8.843 1.886 1.00 0.00 H new ATOM 0 HB3 CYS A 177 11.696 -7.640 0.892 1.00 0.00 H new ATOM 1150 N ASN A 178 15.041 -5.850 2.405 1.00 0.00 N ATOM 1151 CA ASN A 178 16.456 -5.717 2.732 1.00 0.00 C ATOM 1152 C ASN A 178 16.847 -4.248 2.867 1.00 0.00 C ATOM 1153 O ASN A 178 16.847 -3.503 1.887 1.00 0.00 O ATOM 1154 CB ASN A 178 17.314 -6.388 1.658 1.00 0.00 C ATOM 1155 CG ASN A 178 16.779 -6.152 0.259 1.00 0.00 C ATOM 1156 OD1 ASN A 178 16.137 -5.136 -0.009 1.00 0.00 O ATOM 1157 ND2 ASN A 178 17.042 -7.092 -0.641 1.00 0.00 N ATOM 0 H ASN A 178 14.698 -5.167 1.729 1.00 0.00 H new ATOM 0 HA ASN A 178 16.631 -6.211 3.688 1.00 0.00 H new ATOM 0 HB2 ASN A 178 18.334 -6.009 1.723 1.00 0.00 H new ATOM 0 HB3 ASN A 178 17.359 -7.460 1.851 1.00 0.00 H new ATOM 0 HD21 ASN A 178 16.708 -6.988 -1.599 1.00 0.00 H new ATOM 0 HD22 ASN A 178 17.578 -7.918 -0.374 1.00 0.00 H new ATOM 1164 N SER A 179 17.179 -3.840 4.087 1.00 0.00 N ATOM 1165 CA SER A 179 17.569 -2.460 4.351 1.00 0.00 C ATOM 1166 C SER A 179 19.086 -2.334 4.456 1.00 0.00 C ATOM 1167 O SER A 179 19.714 -1.605 3.689 1.00 0.00 O ATOM 1168 CB SER A 179 16.915 -1.960 5.641 1.00 0.00 C ATOM 1169 OG SER A 179 17.074 -0.559 5.784 1.00 0.00 O ATOM 0 H SER A 179 17.186 -4.445 4.908 1.00 0.00 H new ATOM 0 HA SER A 179 17.227 -1.847 3.517 1.00 0.00 H new ATOM 0 HB2 SER A 179 15.854 -2.210 5.635 1.00 0.00 H new ATOM 0 HB3 SER A 179 17.357 -2.469 6.498 1.00 0.00 H new ATOM 0 HG SER A 179 16.392 -0.097 5.253 1.00 0.00 H new ATOM 1175 N GLU A 180 19.668 -3.052 5.413 1.00 0.00 N ATOM 1176 CA GLU A 180 21.111 -3.020 5.619 1.00 0.00 C ATOM 1177 C GLU A 180 21.840 -3.724 4.478 1.00 0.00 C ATOM 1178 O GLU A 180 21.570 -4.889 4.179 1.00 0.00 O ATOM 1179 CB GLU A 180 21.473 -3.678 6.952 1.00 0.00 C ATOM 1180 CG GLU A 180 20.573 -3.258 8.102 1.00 0.00 C ATOM 1181 CD GLU A 180 20.400 -1.754 8.188 1.00 0.00 C ATOM 1182 OE1 GLU A 180 19.462 -1.227 7.554 1.00 0.00 O ATOM 1183 OE2 GLU A 180 21.203 -1.104 8.889 1.00 0.00 O ATOM 0 H GLU A 180 19.163 -3.661 6.056 1.00 0.00 H new ATOM 0 HA GLU A 180 21.426 -1.977 5.639 1.00 0.00 H new ATOM 0 HB2 GLU A 180 21.422 -4.761 6.839 1.00 0.00 H new ATOM 0 HB3 GLU A 180 22.505 -3.432 7.201 1.00 0.00 H new ATOM 0 HG2 GLU A 180 19.596 -3.726 7.983 1.00 0.00 H new ATOM 0 HG3 GLU A 180 20.991 -3.626 9.039 1.00 0.00 H new ATOM 1190 N LEU A 181 22.763 -3.011 3.844 1.00 0.00 N ATOM 1191 CA LEU A 181 23.531 -3.566 2.735 1.00 0.00 C ATOM 1192 C LEU A 181 24.997 -3.154 2.827 1.00 0.00 C ATOM 1193 O LEU A 181 25.314 -1.970 2.939 1.00 0.00 O ATOM 1194 CB LEU A 181 22.943 -3.104 1.400 1.00 0.00 C ATOM 1195 CG LEU A 181 23.950 -2.818 0.286 1.00 0.00 C ATOM 1196 CD1 LEU A 181 24.710 -4.082 -0.085 1.00 0.00 C ATOM 1197 CD2 LEU A 181 23.247 -2.239 -0.933 1.00 0.00 C ATOM 0 H LEU A 181 22.998 -2.047 4.079 1.00 0.00 H new ATOM 0 HA LEU A 181 23.474 -4.653 2.794 1.00 0.00 H new ATOM 0 HB2 LEU A 181 22.249 -3.867 1.048 1.00 0.00 H new ATOM 0 HB3 LEU A 181 22.360 -2.200 1.576 1.00 0.00 H new ATOM 0 HG LEU A 181 24.667 -2.082 0.651 1.00 0.00 H new ATOM 0 HD11 LEU A 181 25.422 -3.858 -0.879 1.00 0.00 H new ATOM 0 HD12 LEU A 181 25.246 -4.454 0.788 1.00 0.00 H new ATOM 0 HD13 LEU A 181 24.008 -4.841 -0.430 1.00 0.00 H new ATOM 0 HD21 LEU A 181 23.979 -2.042 -1.716 1.00 0.00 H new ATOM 0 HD22 LEU A 181 22.508 -2.951 -1.299 1.00 0.00 H new ATOM 0 HD23 LEU A 181 22.750 -1.309 -0.659 1.00 0.00 H new TER 1209 LEU A 181