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 162 SER OG : rot -112:sc= 0.0217 USER MOD Set 1.2: A 167 HIS : no HD1:sc= 0.0202 X(o=0.042,f=-0.012) USER MOD Set 2.1: A 131 THR OG1 : rot 88:sc= 0.03 USER MOD Set 2.2: A 148 THR OG1 : rot 180:sc= -0.691 USER MOD Set 3.1: A 105 THR OG1 : rot 180:sc= -0.406 USER MOD Set 3.2: A 119 THR OG1 : rot 144:sc= 0.818 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 180:sc= 0 (180deg=0) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 46:sc= 0.0951 USER MOD Single : A 114 SER OG : rot 56:sc= 0.00039 USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 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 -125:sc= 0 (180deg=-0.137) USER MOD Single : A 130 THR OG1 : rot 160:sc= -0.55 USER MOD Single : A 134 THR OG1 : rot 40:sc= 0.0179 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 142 ASN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 143 GLN : amide:sc= -1.41 K(o=-1.4,f=-2.6!) USER MOD Single : A 144 SER OG : rot 32:sc= 1.32 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 180:sc= -0.182 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 SER OG : rot 51:sc= 0.0116 USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 ASN : amide:sc= -2.74! C(o=-2.7!,f=-3.4!) USER MOD Single : A 179 SER OG : rot 98:sc= 0.783 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 1.614 -0.189 -0.070 1.00 0.00 N ATOM 2 CA MET A 100 2.226 -0.571 -1.337 1.00 0.00 C ATOM 3 C MET A 100 3.605 -1.183 -1.112 1.00 0.00 C ATOM 4 O MET A 100 4.235 -0.956 -0.078 1.00 0.00 O ATOM 5 CB MET A 100 2.339 0.644 -2.260 1.00 0.00 C ATOM 6 CG MET A 100 2.313 0.289 -3.738 1.00 0.00 C ATOM 7 SD MET A 100 0.856 0.934 -4.582 1.00 0.00 S ATOM 8 CE MET A 100 1.574 2.285 -5.512 1.00 0.00 C ATOM 0 HA MET A 100 1.589 -1.319 -1.809 1.00 0.00 H new ATOM 0 HB2 MET A 100 1.520 1.331 -2.045 1.00 0.00 H new ATOM 0 HB3 MET A 100 3.266 1.174 -2.038 1.00 0.00 H new ATOM 0 HG2 MET A 100 3.210 0.682 -4.218 1.00 0.00 H new ATOM 0 HG3 MET A 100 2.342 -0.795 -3.848 1.00 0.00 H new ATOM 0 HE1 MET A 100 0.795 2.785 -6.088 1.00 0.00 H new ATOM 0 HE2 MET A 100 2.031 2.997 -4.825 1.00 0.00 H new ATOM 0 HE3 MET A 100 2.334 1.897 -6.190 1.00 0.00 H new ATOM 18 N LEU A 101 4.068 -1.960 -2.085 1.00 0.00 N ATOM 19 CA LEU A 101 5.373 -2.605 -1.993 1.00 0.00 C ATOM 20 C LEU A 101 6.497 -1.579 -2.099 1.00 0.00 C ATOM 21 O LEU A 101 6.578 -0.829 -3.072 1.00 0.00 O ATOM 22 CB LEU A 101 5.522 -3.657 -3.093 1.00 0.00 C ATOM 23 CG LEU A 101 6.367 -4.882 -2.741 1.00 0.00 C ATOM 24 CD1 LEU A 101 6.948 -5.510 -3.998 1.00 0.00 C ATOM 25 CD2 LEU A 101 7.476 -4.503 -1.770 1.00 0.00 C ATOM 0 H LEU A 101 3.559 -2.159 -2.946 1.00 0.00 H new ATOM 0 HA LEU A 101 5.442 -3.092 -1.020 1.00 0.00 H new ATOM 0 HB2 LEU A 101 4.527 -3.997 -3.380 1.00 0.00 H new ATOM 0 HB3 LEU A 101 5.960 -3.178 -3.969 1.00 0.00 H new ATOM 0 HG LEU A 101 5.723 -5.617 -2.258 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.546 -6.380 -3.727 1.00 0.00 H new ATOM 0 HD12 LEU A 101 6.138 -5.818 -4.659 1.00 0.00 H new ATOM 0 HD13 LEU A 101 7.577 -4.783 -4.511 1.00 0.00 H new ATOM 0 HD21 LEU A 101 8.067 -5.387 -1.530 1.00 0.00 H new ATOM 0 HD22 LEU A 101 8.118 -3.750 -2.227 1.00 0.00 H new ATOM 0 HD23 LEU A 101 7.038 -4.101 -0.856 1.00 0.00 H new ATOM 37 N LYS A 102 7.364 -1.553 -1.093 1.00 0.00 N ATOM 38 CA LYS A 102 8.486 -0.622 -1.073 1.00 0.00 C ATOM 39 C LYS A 102 9.814 -1.370 -1.136 1.00 0.00 C ATOM 40 O LYS A 102 10.047 -2.308 -0.374 1.00 0.00 O ATOM 41 CB LYS A 102 8.436 0.243 0.188 1.00 0.00 C ATOM 42 CG LYS A 102 7.377 1.331 0.137 1.00 0.00 C ATOM 43 CD LYS A 102 6.343 1.155 1.236 1.00 0.00 C ATOM 44 CE LYS A 102 6.906 1.537 2.597 1.00 0.00 C ATOM 45 NZ LYS A 102 5.829 1.856 3.574 1.00 0.00 N ATOM 0 H LYS A 102 7.311 -2.167 -0.280 1.00 0.00 H new ATOM 0 HA LYS A 102 8.408 0.021 -1.950 1.00 0.00 H new ATOM 0 HB2 LYS A 102 8.247 -0.397 1.050 1.00 0.00 H new ATOM 0 HB3 LYS A 102 9.412 0.704 0.341 1.00 0.00 H new ATOM 0 HG2 LYS A 102 7.852 2.307 0.236 1.00 0.00 H new ATOM 0 HG3 LYS A 102 6.883 1.314 -0.835 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.469 1.769 1.017 1.00 0.00 H new ATOM 0 HD3 LYS A 102 6.007 0.118 1.258 1.00 0.00 H new ATOM 0 HE2 LYS A 102 7.514 0.718 2.981 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.565 2.399 2.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 6.254 2.111 4.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 5.264 2.654 3.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 5.215 1.026 3.697 1.00 0.00 H new ATOM 59 N CYS A 103 10.683 -0.948 -2.049 1.00 0.00 N ATOM 60 CA CYS A 103 11.989 -1.576 -2.211 1.00 0.00 C ATOM 61 C CYS A 103 13.100 -0.530 -2.208 1.00 0.00 C ATOM 62 O CYS A 103 12.930 0.573 -2.728 1.00 0.00 O ATOM 63 CB CYS A 103 12.033 -2.379 -3.513 1.00 0.00 C ATOM 64 SG CYS A 103 10.492 -3.276 -3.886 1.00 0.00 S ATOM 0 H CYS A 103 10.506 -0.173 -2.688 1.00 0.00 H new ATOM 0 HA CYS A 103 12.147 -2.251 -1.370 1.00 0.00 H new ATOM 0 HB2 CYS A 103 12.255 -1.702 -4.338 1.00 0.00 H new ATOM 0 HB3 CYS A 103 12.853 -3.095 -3.458 1.00 0.00 H new ATOM 69 N TYR A 104 14.236 -0.884 -1.619 1.00 0.00 N ATOM 70 CA TYR A 104 15.375 0.024 -1.546 1.00 0.00 C ATOM 71 C TYR A 104 16.028 0.190 -2.914 1.00 0.00 C ATOM 72 O TYR A 104 17.087 -0.380 -3.184 1.00 0.00 O ATOM 73 CB TYR A 104 16.402 -0.493 -0.537 1.00 0.00 C ATOM 74 CG TYR A 104 16.134 -0.045 0.883 1.00 0.00 C ATOM 75 CD1 TYR A 104 16.230 1.294 1.239 1.00 0.00 C ATOM 76 CD2 TYR A 104 15.787 -0.962 1.867 1.00 0.00 C ATOM 77 CE1 TYR A 104 15.988 1.708 2.534 1.00 0.00 C ATOM 78 CE2 TYR A 104 15.542 -0.557 3.165 1.00 0.00 C ATOM 79 CZ TYR A 104 15.643 0.779 3.494 1.00 0.00 C ATOM 80 OH TYR A 104 15.400 1.186 4.786 1.00 0.00 O ATOM 0 H TYR A 104 14.393 -1.793 -1.185 1.00 0.00 H new ATOM 0 HA TYR A 104 15.011 0.997 -1.217 1.00 0.00 H new ATOM 0 HB2 TYR A 104 16.414 -1.582 -0.569 1.00 0.00 H new ATOM 0 HB3 TYR A 104 17.394 -0.154 -0.835 1.00 0.00 H new ATOM 0 HD1 TYR A 104 16.499 2.024 0.490 1.00 0.00 H new ATOM 0 HD2 TYR A 104 15.707 -2.009 1.613 1.00 0.00 H new ATOM 0 HE1 TYR A 104 16.068 2.753 2.794 1.00 0.00 H new ATOM 0 HE2 TYR A 104 15.273 -1.283 3.918 1.00 0.00 H new ATOM 0 HH TYR A 104 15.168 0.409 5.336 1.00 0.00 H new ATOM 90 N THR A 105 15.390 0.975 -3.776 1.00 0.00 N ATOM 91 CA THR A 105 15.907 1.217 -5.117 1.00 0.00 C ATOM 92 C THR A 105 16.479 2.625 -5.241 1.00 0.00 C ATOM 93 O THR A 105 15.821 3.605 -4.891 1.00 0.00 O ATOM 94 CB THR A 105 14.814 1.023 -6.185 1.00 0.00 C ATOM 95 OG1 THR A 105 14.018 2.209 -6.291 1.00 0.00 O ATOM 96 CG2 THR A 105 13.924 -0.161 -5.839 1.00 0.00 C ATOM 0 H THR A 105 14.514 1.454 -3.569 1.00 0.00 H new ATOM 0 HA THR A 105 16.701 0.489 -5.285 1.00 0.00 H new ATOM 0 HB THR A 105 15.300 0.825 -7.140 1.00 0.00 H new ATOM 0 HG1 THR A 105 13.326 2.079 -6.973 1.00 0.00 H new ATOM 0 HG21 THR A 105 13.160 -0.278 -6.607 1.00 0.00 H new ATOM 0 HG22 THR A 105 14.528 -1.067 -5.786 1.00 0.00 H new ATOM 0 HG23 THR A 105 13.446 0.013 -4.875 1.00 0.00 H new ATOM 104 N CYS A 106 17.706 2.718 -5.740 1.00 0.00 N ATOM 105 CA CYS A 106 18.367 4.007 -5.911 1.00 0.00 C ATOM 106 C CYS A 106 17.915 4.683 -7.202 1.00 0.00 C ATOM 107 O CYS A 106 17.510 4.018 -8.156 1.00 0.00 O ATOM 108 CB CYS A 106 19.886 3.827 -5.921 1.00 0.00 C ATOM 109 SG CYS A 106 20.482 2.603 -7.131 1.00 0.00 S ATOM 0 H CYS A 106 18.264 1.916 -6.034 1.00 0.00 H new ATOM 0 HA CYS A 106 18.089 4.644 -5.072 1.00 0.00 H new ATOM 0 HB2 CYS A 106 20.354 4.789 -6.133 1.00 0.00 H new ATOM 0 HB3 CYS A 106 20.212 3.526 -4.925 1.00 0.00 H new ATOM 114 N LYS A 107 17.988 6.010 -7.225 1.00 0.00 N ATOM 115 CA LYS A 107 17.588 6.778 -8.398 1.00 0.00 C ATOM 116 C LYS A 107 18.796 7.109 -9.268 1.00 0.00 C ATOM 117 O LYS A 107 18.768 8.061 -10.047 1.00 0.00 O ATOM 118 CB LYS A 107 16.884 8.068 -7.972 1.00 0.00 C ATOM 119 CG LYS A 107 17.815 9.091 -7.344 1.00 0.00 C ATOM 120 CD LYS A 107 17.064 10.342 -6.919 1.00 0.00 C ATOM 121 CE LYS A 107 17.092 11.405 -8.005 1.00 0.00 C ATOM 122 NZ LYS A 107 15.741 11.981 -8.253 1.00 0.00 N ATOM 0 H LYS A 107 18.321 6.576 -6.444 1.00 0.00 H new ATOM 0 HA LYS A 107 16.897 6.170 -8.982 1.00 0.00 H new ATOM 0 HB2 LYS A 107 16.403 8.514 -8.842 1.00 0.00 H new ATOM 0 HB3 LYS A 107 16.094 7.823 -7.261 1.00 0.00 H new ATOM 0 HG2 LYS A 107 18.310 8.651 -6.478 1.00 0.00 H new ATOM 0 HG3 LYS A 107 18.596 9.359 -8.056 1.00 0.00 H new ATOM 0 HD2 LYS A 107 16.031 10.086 -6.686 1.00 0.00 H new ATOM 0 HD3 LYS A 107 17.507 10.741 -6.006 1.00 0.00 H new ATOM 0 HE2 LYS A 107 17.779 12.201 -7.716 1.00 0.00 H new ATOM 0 HE3 LYS A 107 17.477 10.971 -8.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 15.803 12.702 -9.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 15.092 11.226 -8.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 15.384 12.418 -7.379 1.00 0.00 H new ATOM 136 N GLU A 108 19.854 6.316 -9.131 1.00 0.00 N ATOM 137 CA GLU A 108 21.071 6.526 -9.907 1.00 0.00 C ATOM 138 C GLU A 108 21.801 5.207 -10.142 1.00 0.00 C ATOM 139 O GLU A 108 22.891 4.970 -9.622 1.00 0.00 O ATOM 140 CB GLU A 108 21.996 7.512 -9.189 1.00 0.00 C ATOM 141 CG GLU A 108 21.693 8.968 -9.501 1.00 0.00 C ATOM 142 CD GLU A 108 21.999 9.332 -10.941 1.00 0.00 C ATOM 143 OE1 GLU A 108 23.196 9.435 -11.284 1.00 0.00 O ATOM 144 OE2 GLU A 108 21.044 9.514 -11.724 1.00 0.00 O ATOM 0 H GLU A 108 19.893 5.523 -8.491 1.00 0.00 H new ATOM 0 HA GLU A 108 20.788 6.942 -10.874 1.00 0.00 H new ATOM 0 HB2 GLU A 108 21.916 7.355 -8.113 1.00 0.00 H new ATOM 0 HB3 GLU A 108 23.028 7.297 -9.466 1.00 0.00 H new ATOM 0 HG2 GLU A 108 20.642 9.169 -9.295 1.00 0.00 H new ATOM 0 HG3 GLU A 108 22.275 9.607 -8.837 1.00 0.00 H new ATOM 151 N PRO A 109 21.185 4.326 -10.944 1.00 0.00 N ATOM 152 CA PRO A 109 21.757 3.015 -11.268 1.00 0.00 C ATOM 153 C PRO A 109 22.985 3.124 -12.166 1.00 0.00 C ATOM 154 O PRO A 109 22.922 2.825 -13.358 1.00 0.00 O ATOM 155 CB PRO A 109 20.619 2.303 -12.002 1.00 0.00 C ATOM 156 CG PRO A 109 19.792 3.401 -12.575 1.00 0.00 C ATOM 157 CD PRO A 109 19.884 4.541 -11.599 1.00 0.00 C ATOM 0 HA PRO A 109 22.102 2.490 -10.378 1.00 0.00 H new ATOM 0 HB2 PRO A 109 21.002 1.647 -12.783 1.00 0.00 H new ATOM 0 HB3 PRO A 109 20.036 1.682 -11.321 1.00 0.00 H new ATOM 0 HG2 PRO A 109 20.162 3.697 -13.557 1.00 0.00 H new ATOM 0 HG3 PRO A 109 18.758 3.083 -12.707 1.00 0.00 H new ATOM 0 HD2 PRO A 109 19.843 5.506 -12.104 1.00 0.00 H new ATOM 0 HD3 PRO A 109 19.064 4.522 -10.881 1.00 0.00 H new ATOM 165 N MET A 110 24.101 3.554 -11.585 1.00 0.00 N ATOM 166 CA MET A 110 25.344 3.700 -12.334 1.00 0.00 C ATOM 167 C MET A 110 26.465 4.205 -11.432 1.00 0.00 C ATOM 168 O MET A 110 26.359 5.275 -10.831 1.00 0.00 O ATOM 169 CB MET A 110 25.146 4.660 -13.509 1.00 0.00 C ATOM 170 CG MET A 110 24.452 5.956 -13.124 1.00 0.00 C ATOM 171 SD MET A 110 24.638 7.241 -14.375 1.00 0.00 S ATOM 172 CE MET A 110 22.925 7.646 -14.703 1.00 0.00 C ATOM 0 H MET A 110 24.170 3.807 -10.599 1.00 0.00 H new ATOM 0 HA MET A 110 25.625 2.720 -12.719 1.00 0.00 H new ATOM 0 HB2 MET A 110 26.118 4.893 -13.945 1.00 0.00 H new ATOM 0 HB3 MET A 110 24.562 4.160 -14.282 1.00 0.00 H new ATOM 0 HG2 MET A 110 23.392 5.762 -12.963 1.00 0.00 H new ATOM 0 HG3 MET A 110 24.858 6.314 -12.178 1.00 0.00 H new ATOM 0 HE1 MET A 110 22.875 8.429 -15.459 1.00 0.00 H new ATOM 0 HE2 MET A 110 22.404 6.759 -15.064 1.00 0.00 H new ATOM 0 HE3 MET A 110 22.452 7.997 -13.786 1.00 0.00 H new ATOM 182 N THR A 111 27.541 3.429 -11.340 1.00 0.00 N ATOM 183 CA THR A 111 28.681 3.798 -10.511 1.00 0.00 C ATOM 184 C THR A 111 28.237 4.178 -9.103 1.00 0.00 C ATOM 185 O THR A 111 28.816 5.066 -8.478 1.00 0.00 O ATOM 186 CB THR A 111 29.466 4.973 -11.124 1.00 0.00 C ATOM 187 OG1 THR A 111 29.544 4.821 -12.546 1.00 0.00 O ATOM 188 CG2 THR A 111 30.868 5.051 -10.539 1.00 0.00 C ATOM 0 H THR A 111 27.646 2.541 -11.830 1.00 0.00 H new ATOM 0 HA THR A 111 29.331 2.924 -10.461 1.00 0.00 H new ATOM 0 HB THR A 111 28.939 5.897 -10.886 1.00 0.00 H new ATOM 0 HG1 THR A 111 30.043 5.573 -12.928 1.00 0.00 H new ATOM 0 HG21 THR A 111 31.403 5.888 -10.987 1.00 0.00 H new ATOM 0 HG22 THR A 111 30.805 5.196 -9.461 1.00 0.00 H new ATOM 0 HG23 THR A 111 31.402 4.125 -10.750 1.00 0.00 H new ATOM 196 N SER A 112 27.206 3.499 -8.609 1.00 0.00 N ATOM 197 CA SER A 112 26.682 3.768 -7.275 1.00 0.00 C ATOM 198 C SER A 112 27.201 2.744 -6.271 1.00 0.00 C ATOM 199 O SER A 112 26.797 1.582 -6.289 1.00 0.00 O ATOM 200 CB SER A 112 25.152 3.753 -7.293 1.00 0.00 C ATOM 201 OG SER A 112 24.662 2.649 -8.034 1.00 0.00 O ATOM 0 H SER A 112 26.717 2.759 -9.113 1.00 0.00 H new ATOM 0 HA SER A 112 27.025 4.756 -6.969 1.00 0.00 H new ATOM 0 HB2 SER A 112 24.774 3.706 -6.272 1.00 0.00 H new ATOM 0 HB3 SER A 112 24.781 4.681 -7.728 1.00 0.00 H new ATOM 0 HG SER A 112 25.152 1.840 -7.778 1.00 0.00 H new ATOM 207 N ALA A 113 28.099 3.185 -5.396 1.00 0.00 N ATOM 208 CA ALA A 113 28.673 2.309 -4.383 1.00 0.00 C ATOM 209 C ALA A 113 27.725 2.143 -3.199 1.00 0.00 C ATOM 210 O ALA A 113 27.959 1.320 -2.315 1.00 0.00 O ATOM 211 CB ALA A 113 30.015 2.851 -3.914 1.00 0.00 C ATOM 0 H ALA A 113 28.445 4.144 -5.369 1.00 0.00 H new ATOM 0 HA ALA A 113 28.827 1.328 -4.833 1.00 0.00 H new ATOM 0 HB1 ALA A 113 30.432 2.186 -3.157 1.00 0.00 H new ATOM 0 HB2 ALA A 113 30.699 2.911 -4.761 1.00 0.00 H new ATOM 0 HB3 ALA A 113 29.877 3.845 -3.488 1.00 0.00 H new ATOM 217 N SER A 114 26.655 2.932 -3.190 1.00 0.00 N ATOM 218 CA SER A 114 25.674 2.876 -2.112 1.00 0.00 C ATOM 219 C SER A 114 24.257 3.020 -2.660 1.00 0.00 C ATOM 220 O SER A 114 23.617 4.058 -2.492 1.00 0.00 O ATOM 221 CB SER A 114 25.950 3.975 -1.085 1.00 0.00 C ATOM 222 OG SER A 114 26.280 5.197 -1.722 1.00 0.00 O ATOM 0 H SER A 114 26.445 3.617 -3.916 1.00 0.00 H new ATOM 0 HA SER A 114 25.760 1.905 -1.625 1.00 0.00 H new ATOM 0 HB2 SER A 114 25.073 4.116 -0.454 1.00 0.00 H new ATOM 0 HB3 SER A 114 26.767 3.670 -0.432 1.00 0.00 H new ATOM 0 HG SER A 114 25.559 5.451 -2.335 1.00 0.00 H new ATOM 228 N CYS A 115 23.773 1.970 -3.315 1.00 0.00 N ATOM 229 CA CYS A 115 22.433 1.977 -3.888 1.00 0.00 C ATOM 230 C CYS A 115 21.396 1.550 -2.853 1.00 0.00 C ATOM 231 O CYS A 115 20.965 0.397 -2.830 1.00 0.00 O ATOM 232 CB CYS A 115 22.370 1.048 -5.102 1.00 0.00 C ATOM 233 SG CYS A 115 20.720 0.934 -5.867 1.00 0.00 S ATOM 0 H CYS A 115 24.290 1.103 -3.462 1.00 0.00 H new ATOM 0 HA CYS A 115 22.206 2.995 -4.205 1.00 0.00 H new ATOM 0 HB2 CYS A 115 23.082 1.396 -5.850 1.00 0.00 H new ATOM 0 HB3 CYS A 115 22.688 0.050 -4.799 1.00 0.00 H new ATOM 238 N ARG A 116 21.000 2.489 -1.999 1.00 0.00 N ATOM 239 CA ARG A 116 20.015 2.210 -0.961 1.00 0.00 C ATOM 240 C ARG A 116 19.092 3.407 -0.752 1.00 0.00 C ATOM 241 O ARG A 116 19.441 4.361 -0.055 1.00 0.00 O ATOM 242 CB ARG A 116 20.713 1.856 0.353 1.00 0.00 C ATOM 243 CG ARG A 116 21.891 0.911 0.181 1.00 0.00 C ATOM 244 CD ARG A 116 22.556 0.602 1.513 1.00 0.00 C ATOM 245 NE ARG A 116 23.214 1.776 2.082 1.00 0.00 N ATOM 246 CZ ARG A 116 24.418 2.196 1.710 1.00 0.00 C ATOM 247 NH1 ARG A 116 25.092 1.542 0.774 1.00 0.00 N ATOM 248 NH2 ARG A 116 24.949 3.273 2.274 1.00 0.00 N ATOM 0 H ARG A 116 21.346 3.448 -2.006 1.00 0.00 H new ATOM 0 HA ARG A 116 19.414 1.361 -1.285 1.00 0.00 H new ATOM 0 HB2 ARG A 116 21.060 2.773 0.829 1.00 0.00 H new ATOM 0 HB3 ARG A 116 19.989 1.401 1.028 1.00 0.00 H new ATOM 0 HG2 ARG A 116 21.551 -0.016 -0.281 1.00 0.00 H new ATOM 0 HG3 ARG A 116 22.620 1.356 -0.496 1.00 0.00 H new ATOM 0 HD2 ARG A 116 21.808 0.230 2.214 1.00 0.00 H new ATOM 0 HD3 ARG A 116 23.288 -0.194 1.377 1.00 0.00 H new ATOM 0 HE ARG A 116 22.722 2.302 2.804 1.00 0.00 H new ATOM 0 HH11 ARG A 116 24.686 0.714 0.338 1.00 0.00 H new ATOM 0 HH12 ARG A 116 26.016 1.867 0.490 1.00 0.00 H new ATOM 0 HH21 ARG A 116 24.433 3.779 2.994 1.00 0.00 H new ATOM 0 HH22 ARG A 116 25.874 3.595 1.988 1.00 0.00 H new ATOM 262 N THR A 117 17.912 3.352 -1.362 1.00 0.00 N ATOM 263 CA THR A 117 16.940 4.432 -1.245 1.00 0.00 C ATOM 264 C THR A 117 15.515 3.889 -1.233 1.00 0.00 C ATOM 265 O THR A 117 15.149 3.062 -2.068 1.00 0.00 O ATOM 266 CB THR A 117 17.082 5.443 -2.398 1.00 0.00 C ATOM 267 OG1 THR A 117 18.426 5.934 -2.456 1.00 0.00 O ATOM 268 CG2 THR A 117 16.119 6.607 -2.218 1.00 0.00 C ATOM 0 H THR A 117 17.606 2.571 -1.942 1.00 0.00 H new ATOM 0 HA THR A 117 17.142 4.938 -0.301 1.00 0.00 H new ATOM 0 HB THR A 117 16.841 4.933 -3.331 1.00 0.00 H new ATOM 0 HG1 THR A 117 18.509 6.575 -3.193 1.00 0.00 H new ATOM 0 HG21 THR A 117 16.237 7.308 -3.044 1.00 0.00 H new ATOM 0 HG22 THR A 117 15.095 6.233 -2.203 1.00 0.00 H new ATOM 0 HG23 THR A 117 16.334 7.115 -1.278 1.00 0.00 H new ATOM 276 N ILE A 118 14.716 4.361 -0.282 1.00 0.00 N ATOM 277 CA ILE A 118 13.330 3.923 -0.163 1.00 0.00 C ATOM 278 C ILE A 118 12.500 4.399 -1.350 1.00 0.00 C ATOM 279 O ILE A 118 12.285 5.598 -1.532 1.00 0.00 O ATOM 280 CB ILE A 118 12.687 4.438 1.138 1.00 0.00 C ATOM 281 CG1 ILE A 118 13.471 3.937 2.353 1.00 0.00 C ATOM 282 CG2 ILE A 118 11.233 3.998 1.221 1.00 0.00 C ATOM 283 CD1 ILE A 118 12.871 4.361 3.676 1.00 0.00 C ATOM 0 H ILE A 118 15.004 5.046 0.417 1.00 0.00 H new ATOM 0 HA ILE A 118 13.343 2.833 -0.145 1.00 0.00 H new ATOM 0 HB ILE A 118 12.717 5.528 1.134 1.00 0.00 H new ATOM 0 HG12 ILE A 118 13.522 2.849 2.319 1.00 0.00 H new ATOM 0 HG13 ILE A 118 14.495 4.307 2.292 1.00 0.00 H new ATOM 0 HG21 ILE A 118 10.793 4.370 2.146 1.00 0.00 H new ATOM 0 HG22 ILE A 118 10.682 4.399 0.370 1.00 0.00 H new ATOM 0 HG23 ILE A 118 11.181 2.909 1.206 1.00 0.00 H new ATOM 0 HD11 ILE A 118 13.478 3.971 4.493 1.00 0.00 H new ATOM 0 HD12 ILE A 118 12.845 5.449 3.731 1.00 0.00 H new ATOM 0 HD13 ILE A 118 11.857 3.969 3.758 1.00 0.00 H new ATOM 295 N THR A 119 12.033 3.451 -2.157 1.00 0.00 N ATOM 296 CA THR A 119 11.225 3.773 -3.327 1.00 0.00 C ATOM 297 C THR A 119 9.940 2.954 -3.349 1.00 0.00 C ATOM 298 O THR A 119 9.922 1.798 -2.926 1.00 0.00 O ATOM 299 CB THR A 119 12.003 3.522 -4.633 1.00 0.00 C ATOM 300 OG1 THR A 119 13.112 4.423 -4.723 1.00 0.00 O ATOM 301 CG2 THR A 119 11.099 3.699 -5.843 1.00 0.00 C ATOM 0 H THR A 119 12.201 2.454 -2.022 1.00 0.00 H new ATOM 0 HA THR A 119 10.977 4.832 -3.259 1.00 0.00 H new ATOM 0 HB THR A 119 12.370 2.496 -4.621 1.00 0.00 H new ATOM 0 HG1 THR A 119 13.869 3.968 -5.147 1.00 0.00 H new ATOM 0 HG21 THR A 119 11.670 3.517 -6.753 1.00 0.00 H new ATOM 0 HG22 THR A 119 10.272 2.992 -5.786 1.00 0.00 H new ATOM 0 HG23 THR A 119 10.706 4.716 -5.858 1.00 0.00 H new ATOM 309 N ARG A 120 8.866 3.560 -3.845 1.00 0.00 N ATOM 310 CA ARG A 120 7.575 2.886 -3.922 1.00 0.00 C ATOM 311 C ARG A 120 7.432 2.136 -5.243 1.00 0.00 C ATOM 312 O ARG A 120 7.527 2.727 -6.319 1.00 0.00 O ATOM 313 CB ARG A 120 6.438 3.898 -3.771 1.00 0.00 C ATOM 314 CG ARG A 120 6.785 5.075 -2.874 1.00 0.00 C ATOM 315 CD ARG A 120 7.171 4.615 -1.477 1.00 0.00 C ATOM 316 NE ARG A 120 6.879 5.629 -0.467 1.00 0.00 N ATOM 317 CZ ARG A 120 7.630 6.706 -0.268 1.00 0.00 C ATOM 318 NH1 ARG A 120 8.712 6.909 -1.005 1.00 0.00 N ATOM 319 NH2 ARG A 120 7.298 7.583 0.671 1.00 0.00 N ATOM 0 H ARG A 120 8.864 4.516 -4.200 1.00 0.00 H new ATOM 0 HA ARG A 120 7.520 2.164 -3.107 1.00 0.00 H new ATOM 0 HB2 ARG A 120 6.163 4.272 -4.757 1.00 0.00 H new ATOM 0 HB3 ARG A 120 5.562 3.390 -3.367 1.00 0.00 H new ATOM 0 HG2 ARG A 120 7.608 5.638 -3.313 1.00 0.00 H new ATOM 0 HG3 ARG A 120 5.932 5.751 -2.813 1.00 0.00 H new ATOM 0 HD2 ARG A 120 6.634 3.698 -1.236 1.00 0.00 H new ATOM 0 HD3 ARG A 120 8.234 4.377 -1.455 1.00 0.00 H new ATOM 0 HE ARG A 120 6.053 5.503 0.118 1.00 0.00 H new ATOM 0 HH11 ARG A 120 8.970 6.237 -1.728 1.00 0.00 H new ATOM 0 HH12 ARG A 120 9.287 7.737 -0.850 1.00 0.00 H new ATOM 0 HH21 ARG A 120 6.466 7.430 1.240 1.00 0.00 H new ATOM 0 HH22 ARG A 120 7.875 8.410 0.823 1.00 0.00 H new ATOM 333 N CYS A 121 7.202 0.830 -5.153 1.00 0.00 N ATOM 334 CA CYS A 121 7.046 -0.002 -6.340 1.00 0.00 C ATOM 335 C CYS A 121 5.720 0.288 -7.037 1.00 0.00 C ATOM 336 O CYS A 121 4.915 1.085 -6.557 1.00 0.00 O ATOM 337 CB CYS A 121 7.124 -1.483 -5.964 1.00 0.00 C ATOM 338 SG CYS A 121 8.740 -1.997 -5.298 1.00 0.00 S ATOM 0 H CYS A 121 7.120 0.325 -4.270 1.00 0.00 H new ATOM 0 HA CYS A 121 7.857 0.235 -7.028 1.00 0.00 H new ATOM 0 HB2 CYS A 121 6.353 -1.700 -5.225 1.00 0.00 H new ATOM 0 HB3 CYS A 121 6.899 -2.083 -6.846 1.00 0.00 H new ATOM 343 N LYS A 122 5.500 -0.366 -8.173 1.00 0.00 N ATOM 344 CA LYS A 122 4.272 -0.181 -8.937 1.00 0.00 C ATOM 345 C LYS A 122 3.168 -1.099 -8.423 1.00 0.00 C ATOM 346 O LYS A 122 3.421 -2.092 -7.740 1.00 0.00 O ATOM 347 CB LYS A 122 4.525 -0.453 -10.422 1.00 0.00 C ATOM 348 CG LYS A 122 5.948 -0.151 -10.862 1.00 0.00 C ATOM 349 CD LYS A 122 6.000 0.299 -12.312 1.00 0.00 C ATOM 350 CE LYS A 122 7.302 1.020 -12.625 1.00 0.00 C ATOM 351 NZ LYS A 122 7.925 0.517 -13.881 1.00 0.00 N ATOM 0 H LYS A 122 6.157 -1.029 -8.585 1.00 0.00 H new ATOM 0 HA LYS A 122 3.949 0.852 -8.813 1.00 0.00 H new ATOM 0 HB2 LYS A 122 4.302 -1.499 -10.634 1.00 0.00 H new ATOM 0 HB3 LYS A 122 3.835 0.147 -11.015 1.00 0.00 H new ATOM 0 HG2 LYS A 122 6.370 0.625 -10.224 1.00 0.00 H new ATOM 0 HG3 LYS A 122 6.566 -1.040 -10.734 1.00 0.00 H new ATOM 0 HD2 LYS A 122 5.895 -0.566 -12.967 1.00 0.00 H new ATOM 0 HD3 LYS A 122 5.158 0.959 -12.520 1.00 0.00 H new ATOM 0 HE2 LYS A 122 7.112 2.089 -12.716 1.00 0.00 H new ATOM 0 HE3 LYS A 122 7.998 0.889 -11.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 8.810 1.033 -14.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 8.129 -0.498 -13.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 7.271 0.665 -14.676 1.00 0.00 H new ATOM 365 N PRO A 123 1.914 -0.763 -8.758 1.00 0.00 N ATOM 366 CA PRO A 123 0.746 -1.545 -8.342 1.00 0.00 C ATOM 367 C PRO A 123 0.675 -2.898 -9.043 1.00 0.00 C ATOM 368 O PRO A 123 0.156 -3.867 -8.490 1.00 0.00 O ATOM 369 CB PRO A 123 -0.436 -0.666 -8.757 1.00 0.00 C ATOM 370 CG PRO A 123 0.086 0.168 -9.875 1.00 0.00 C ATOM 371 CD PRO A 123 1.539 0.407 -9.570 1.00 0.00 C ATOM 0 HA PRO A 123 0.769 -1.777 -7.277 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -1.285 -1.270 -9.077 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -0.779 -0.047 -7.928 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -0.033 -0.342 -10.831 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -0.458 1.110 -9.946 1.00 0.00 H new ATOM 0 HD2 PRO A 123 2.135 0.472 -10.480 1.00 0.00 H new ATOM 0 HD3 PRO A 123 1.687 1.339 -9.024 1.00 0.00 H new ATOM 379 N GLU A 124 1.201 -2.956 -10.262 1.00 0.00 N ATOM 380 CA GLU A 124 1.197 -4.191 -11.038 1.00 0.00 C ATOM 381 C GLU A 124 2.233 -5.174 -10.501 1.00 0.00 C ATOM 382 O GLU A 124 2.102 -6.386 -10.673 1.00 0.00 O ATOM 383 CB GLU A 124 1.474 -3.894 -12.513 1.00 0.00 C ATOM 384 CG GLU A 124 2.723 -3.059 -12.741 1.00 0.00 C ATOM 385 CD GLU A 124 3.410 -3.383 -14.053 1.00 0.00 C ATOM 386 OE1 GLU A 124 2.816 -3.107 -15.117 1.00 0.00 O ATOM 387 OE2 GLU A 124 4.540 -3.911 -14.017 1.00 0.00 O ATOM 0 H GLU A 124 1.635 -2.163 -10.734 1.00 0.00 H new ATOM 0 HA GLU A 124 0.210 -4.645 -10.946 1.00 0.00 H new ATOM 0 HB2 GLU A 124 1.573 -4.836 -13.052 1.00 0.00 H new ATOM 0 HB3 GLU A 124 0.616 -3.373 -12.937 1.00 0.00 H new ATOM 0 HG2 GLU A 124 2.457 -2.002 -12.726 1.00 0.00 H new ATOM 0 HG3 GLU A 124 3.420 -3.224 -11.920 1.00 0.00 H new ATOM 394 N ASP A 125 3.263 -4.642 -9.852 1.00 0.00 N ATOM 395 CA ASP A 125 4.323 -5.472 -9.290 1.00 0.00 C ATOM 396 C ASP A 125 3.821 -6.245 -8.074 1.00 0.00 C ATOM 397 O ASP A 125 2.661 -6.119 -7.680 1.00 0.00 O ATOM 398 CB ASP A 125 5.523 -4.608 -8.899 1.00 0.00 C ATOM 399 CG ASP A 125 6.521 -4.458 -10.031 1.00 0.00 C ATOM 400 OD1 ASP A 125 6.316 -5.088 -11.089 1.00 0.00 O ATOM 401 OD2 ASP A 125 7.507 -3.711 -9.857 1.00 0.00 O ATOM 0 H ASP A 125 3.387 -3.641 -9.702 1.00 0.00 H new ATOM 0 HA ASP A 125 4.632 -6.188 -10.052 1.00 0.00 H new ATOM 0 HB2 ASP A 125 5.173 -3.622 -8.594 1.00 0.00 H new ATOM 0 HB3 ASP A 125 6.020 -5.051 -8.036 1.00 0.00 H new ATOM 406 N THR A 126 4.701 -7.048 -7.485 1.00 0.00 N ATOM 407 CA THR A 126 4.347 -7.844 -6.317 1.00 0.00 C ATOM 408 C THR A 126 5.562 -8.090 -5.430 1.00 0.00 C ATOM 409 O THR A 126 5.462 -8.071 -4.204 1.00 0.00 O ATOM 410 CB THR A 126 3.739 -9.200 -6.724 1.00 0.00 C ATOM 411 OG1 THR A 126 4.649 -9.910 -7.571 1.00 0.00 O ATOM 412 CG2 THR A 126 2.414 -9.005 -7.445 1.00 0.00 C ATOM 0 H THR A 126 5.665 -7.164 -7.798 1.00 0.00 H new ATOM 0 HA THR A 126 3.604 -7.274 -5.760 1.00 0.00 H new ATOM 0 HB THR A 126 3.559 -9.779 -5.818 1.00 0.00 H new ATOM 0 HG1 THR A 126 4.256 -10.771 -7.824 1.00 0.00 H new ATOM 0 HG21 THR A 126 2.004 -9.976 -7.722 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.714 -8.490 -6.787 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.573 -8.408 -8.343 1.00 0.00 H new ATOM 420 N ALA A 127 6.710 -8.322 -6.059 1.00 0.00 N ATOM 421 CA ALA A 127 7.946 -8.569 -5.326 1.00 0.00 C ATOM 422 C ALA A 127 9.036 -7.587 -5.741 1.00 0.00 C ATOM 423 O ALA A 127 8.837 -6.763 -6.635 1.00 0.00 O ATOM 424 CB ALA A 127 8.411 -10.001 -5.544 1.00 0.00 C ATOM 0 H ALA A 127 6.810 -8.344 -7.074 1.00 0.00 H new ATOM 0 HA ALA A 127 7.746 -8.421 -4.265 1.00 0.00 H new ATOM 0 HB1 ALA A 127 9.335 -10.172 -4.991 1.00 0.00 H new ATOM 0 HB2 ALA A 127 7.644 -10.690 -5.191 1.00 0.00 H new ATOM 0 HB3 ALA A 127 8.588 -10.168 -6.606 1.00 0.00 H new ATOM 430 N CYS A 128 10.189 -7.679 -5.087 1.00 0.00 N ATOM 431 CA CYS A 128 11.312 -6.798 -5.388 1.00 0.00 C ATOM 432 C CYS A 128 12.466 -7.580 -6.008 1.00 0.00 C ATOM 433 O CYS A 128 12.532 -8.804 -5.894 1.00 0.00 O ATOM 434 CB CYS A 128 11.785 -6.090 -4.117 1.00 0.00 C ATOM 435 SG CYS A 128 10.490 -5.123 -3.277 1.00 0.00 S ATOM 0 H CYS A 128 10.371 -8.355 -4.345 1.00 0.00 H new ATOM 0 HA CYS A 128 10.975 -6.052 -6.108 1.00 0.00 H new ATOM 0 HB2 CYS A 128 12.175 -6.835 -3.423 1.00 0.00 H new ATOM 0 HB3 CYS A 128 12.612 -5.427 -4.370 1.00 0.00 H new ATOM 440 N MET A 129 13.373 -6.865 -6.664 1.00 0.00 N ATOM 441 CA MET A 129 14.526 -7.491 -7.301 1.00 0.00 C ATOM 442 C MET A 129 15.812 -6.750 -6.947 1.00 0.00 C ATOM 443 O MET A 129 15.789 -5.559 -6.637 1.00 0.00 O ATOM 444 CB MET A 129 14.342 -7.522 -8.819 1.00 0.00 C ATOM 445 CG MET A 129 14.794 -8.825 -9.460 1.00 0.00 C ATOM 446 SD MET A 129 14.764 -8.760 -11.261 1.00 0.00 S ATOM 447 CE MET A 129 16.212 -7.756 -11.588 1.00 0.00 C ATOM 0 H MET A 129 13.332 -5.851 -6.769 1.00 0.00 H new ATOM 0 HA MET A 129 14.604 -8.513 -6.931 1.00 0.00 H new ATOM 0 HB2 MET A 129 13.290 -7.357 -9.053 1.00 0.00 H new ATOM 0 HB3 MET A 129 14.900 -6.696 -9.261 1.00 0.00 H new ATOM 0 HG2 MET A 129 15.805 -9.058 -9.126 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.150 -9.636 -9.119 1.00 0.00 H new ATOM 0 HE1 MET A 129 15.930 -6.899 -12.200 1.00 0.00 H new ATOM 0 HE2 MET A 129 16.632 -7.406 -10.645 1.00 0.00 H new ATOM 0 HE3 MET A 129 16.956 -8.352 -12.118 1.00 0.00 H new ATOM 457 N THR A 130 16.933 -7.464 -6.996 1.00 0.00 N ATOM 458 CA THR A 130 18.227 -6.874 -6.679 1.00 0.00 C ATOM 459 C THR A 130 19.332 -7.479 -7.539 1.00 0.00 C ATOM 460 O THR A 130 19.484 -8.699 -7.605 1.00 0.00 O ATOM 461 CB THR A 130 18.585 -7.068 -5.194 1.00 0.00 C ATOM 462 OG1 THR A 130 17.413 -6.918 -4.384 1.00 0.00 O ATOM 463 CG2 THR A 130 19.642 -6.065 -4.756 1.00 0.00 C ATOM 0 H THR A 130 16.970 -8.451 -7.252 1.00 0.00 H new ATOM 0 HA THR A 130 18.148 -5.807 -6.889 1.00 0.00 H new ATOM 0 HB THR A 130 18.987 -8.073 -5.068 1.00 0.00 H new ATOM 0 HG1 THR A 130 17.560 -7.344 -3.514 1.00 0.00 H new ATOM 0 HG21 THR A 130 19.878 -6.222 -3.704 1.00 0.00 H new ATOM 0 HG22 THR A 130 20.543 -6.201 -5.354 1.00 0.00 H new ATOM 0 HG23 THR A 130 19.263 -5.053 -4.896 1.00 0.00 H new ATOM 471 N THR A 131 20.102 -6.618 -8.197 1.00 0.00 N ATOM 472 CA THR A 131 21.192 -7.068 -9.053 1.00 0.00 C ATOM 473 C THR A 131 22.536 -6.942 -8.343 1.00 0.00 C ATOM 474 O THR A 131 23.015 -5.836 -8.090 1.00 0.00 O ATOM 475 CB THR A 131 21.242 -6.266 -10.367 1.00 0.00 C ATOM 476 OG1 THR A 131 20.030 -6.458 -11.105 1.00 0.00 O ATOM 477 CG2 THR A 131 22.431 -6.691 -11.216 1.00 0.00 C ATOM 0 H THR A 131 19.991 -5.605 -8.153 1.00 0.00 H new ATOM 0 HA THR A 131 21.002 -8.116 -9.283 1.00 0.00 H new ATOM 0 HB THR A 131 21.352 -5.211 -10.118 1.00 0.00 H new ATOM 0 HG1 THR A 131 19.367 -5.794 -10.823 1.00 0.00 H new ATOM 0 HG21 THR A 131 22.445 -6.111 -12.139 1.00 0.00 H new ATOM 0 HG22 THR A 131 23.354 -6.516 -10.663 1.00 0.00 H new ATOM 0 HG23 THR A 131 22.347 -7.751 -11.455 1.00 0.00 H new ATOM 485 N LEU A 132 23.140 -8.082 -8.026 1.00 0.00 N ATOM 486 CA LEU A 132 24.430 -8.100 -7.345 1.00 0.00 C ATOM 487 C LEU A 132 25.491 -8.777 -8.207 1.00 0.00 C ATOM 488 O LEU A 132 25.244 -9.823 -8.808 1.00 0.00 O ATOM 489 CB LEU A 132 24.311 -8.823 -6.002 1.00 0.00 C ATOM 490 CG LEU A 132 25.459 -8.601 -5.016 1.00 0.00 C ATOM 491 CD1 LEU A 132 26.704 -9.347 -5.469 1.00 0.00 C ATOM 492 CD2 LEU A 132 25.751 -7.115 -4.864 1.00 0.00 C ATOM 0 H LEU A 132 22.757 -9.005 -8.229 1.00 0.00 H new ATOM 0 HA LEU A 132 24.734 -7.068 -7.169 1.00 0.00 H new ATOM 0 HB2 LEU A 132 23.383 -8.510 -5.524 1.00 0.00 H new ATOM 0 HB3 LEU A 132 24.225 -9.893 -6.194 1.00 0.00 H new ATOM 0 HG LEU A 132 25.159 -8.994 -4.044 1.00 0.00 H new ATOM 0 HD11 LEU A 132 27.510 -9.177 -4.755 1.00 0.00 H new ATOM 0 HD12 LEU A 132 26.488 -10.414 -5.526 1.00 0.00 H new ATOM 0 HD13 LEU A 132 27.007 -8.986 -6.452 1.00 0.00 H new ATOM 0 HD21 LEU A 132 26.570 -6.975 -4.159 1.00 0.00 H new ATOM 0 HD22 LEU A 132 26.030 -6.698 -5.832 1.00 0.00 H new ATOM 0 HD23 LEU A 132 24.862 -6.606 -4.492 1.00 0.00 H new ATOM 504 N VAL A 133 26.675 -8.174 -8.263 1.00 0.00 N ATOM 505 CA VAL A 133 27.775 -8.720 -9.048 1.00 0.00 C ATOM 506 C VAL A 133 29.121 -8.392 -8.411 1.00 0.00 C ATOM 507 O VAL A 133 29.682 -7.319 -8.636 1.00 0.00 O ATOM 508 CB VAL A 133 27.757 -8.179 -10.491 1.00 0.00 C ATOM 509 CG1 VAL A 133 26.671 -8.866 -11.305 1.00 0.00 C ATOM 510 CG2 VAL A 133 27.562 -6.671 -10.491 1.00 0.00 C ATOM 0 H VAL A 133 26.896 -7.307 -7.774 1.00 0.00 H new ATOM 0 HA VAL A 133 27.641 -9.802 -9.071 1.00 0.00 H new ATOM 0 HB VAL A 133 28.718 -8.398 -10.955 1.00 0.00 H new ATOM 0 HG11 VAL A 133 26.673 -8.471 -12.321 1.00 0.00 H new ATOM 0 HG12 VAL A 133 26.861 -9.939 -11.332 1.00 0.00 H new ATOM 0 HG13 VAL A 133 25.700 -8.681 -10.846 1.00 0.00 H new ATOM 0 HG21 VAL A 133 27.552 -6.305 -11.518 1.00 0.00 H new ATOM 0 HG22 VAL A 133 26.615 -6.427 -10.009 1.00 0.00 H new ATOM 0 HG23 VAL A 133 28.379 -6.198 -9.946 1.00 0.00 H new ATOM 520 N THR A 134 29.635 -9.324 -7.615 1.00 0.00 N ATOM 521 CA THR A 134 30.915 -9.135 -6.944 1.00 0.00 C ATOM 522 C THR A 134 31.995 -8.710 -7.931 1.00 0.00 C ATOM 523 O THR A 134 32.176 -9.334 -8.977 1.00 0.00 O ATOM 524 CB THR A 134 31.368 -10.420 -6.226 1.00 0.00 C ATOM 525 OG1 THR A 134 31.209 -11.548 -7.094 1.00 0.00 O ATOM 526 CG2 THR A 134 30.569 -10.638 -4.950 1.00 0.00 C ATOM 0 H THR A 134 29.184 -10.218 -7.419 1.00 0.00 H new ATOM 0 HA THR A 134 30.771 -8.347 -6.205 1.00 0.00 H new ATOM 0 HB THR A 134 32.420 -10.311 -5.962 1.00 0.00 H new ATOM 0 HG1 THR A 134 31.477 -11.301 -8.004 1.00 0.00 H new ATOM 0 HG21 THR A 134 30.907 -11.551 -4.461 1.00 0.00 H new ATOM 0 HG22 THR A 134 30.716 -9.791 -4.279 1.00 0.00 H new ATOM 0 HG23 THR A 134 29.511 -10.728 -5.194 1.00 0.00 H new ATOM 534 N VAL A 135 32.713 -7.643 -7.593 1.00 0.00 N ATOM 535 CA VAL A 135 33.778 -7.135 -8.449 1.00 0.00 C ATOM 536 C VAL A 135 34.819 -8.213 -8.729 1.00 0.00 C ATOM 537 O VAL A 135 35.531 -8.156 -9.731 1.00 0.00 O ATOM 538 CB VAL A 135 34.475 -5.916 -7.815 1.00 0.00 C ATOM 539 CG1 VAL A 135 33.558 -4.703 -7.842 1.00 0.00 C ATOM 540 CG2 VAL A 135 34.912 -6.233 -6.393 1.00 0.00 C ATOM 0 H VAL A 135 32.576 -7.114 -6.732 1.00 0.00 H new ATOM 0 HA VAL A 135 33.313 -6.831 -9.387 1.00 0.00 H new ATOM 0 HB VAL A 135 35.364 -5.682 -8.400 1.00 0.00 H new ATOM 0 HG11 VAL A 135 34.067 -3.852 -7.390 1.00 0.00 H new ATOM 0 HG12 VAL A 135 33.300 -4.465 -8.874 1.00 0.00 H new ATOM 0 HG13 VAL A 135 32.649 -4.921 -7.281 1.00 0.00 H new ATOM 0 HG21 VAL A 135 35.403 -5.361 -5.960 1.00 0.00 H new ATOM 0 HG22 VAL A 135 34.040 -6.493 -5.794 1.00 0.00 H new ATOM 0 HG23 VAL A 135 35.608 -7.072 -6.405 1.00 0.00 H new ATOM 550 N GLU A 136 34.902 -9.195 -7.837 1.00 0.00 N ATOM 551 CA GLU A 136 35.857 -10.286 -7.989 1.00 0.00 C ATOM 552 C GLU A 136 37.284 -9.753 -8.068 1.00 0.00 C ATOM 553 O GLU A 136 38.148 -10.354 -8.705 1.00 0.00 O ATOM 554 CB GLU A 136 35.536 -11.104 -9.242 1.00 0.00 C ATOM 555 CG GLU A 136 35.962 -12.559 -9.145 1.00 0.00 C ATOM 556 CD GLU A 136 35.378 -13.413 -10.254 1.00 0.00 C ATOM 557 OE1 GLU A 136 35.574 -13.065 -11.437 1.00 0.00 O ATOM 558 OE2 GLU A 136 34.726 -14.430 -9.938 1.00 0.00 O ATOM 0 H GLU A 136 34.320 -9.257 -7.002 1.00 0.00 H new ATOM 0 HA GLU A 136 35.776 -10.930 -7.113 1.00 0.00 H new ATOM 0 HB2 GLU A 136 34.463 -11.060 -9.429 1.00 0.00 H new ATOM 0 HB3 GLU A 136 36.028 -10.647 -10.100 1.00 0.00 H new ATOM 0 HG2 GLU A 136 37.050 -12.618 -9.180 1.00 0.00 H new ATOM 0 HG3 GLU A 136 35.652 -12.961 -8.180 1.00 0.00 H new ATOM 565 N ALA A 137 37.523 -8.620 -7.416 1.00 0.00 N ATOM 566 CA ALA A 137 38.845 -8.005 -7.411 1.00 0.00 C ATOM 567 C ALA A 137 38.978 -6.999 -6.273 1.00 0.00 C ATOM 568 O ALA A 137 38.457 -5.887 -6.353 1.00 0.00 O ATOM 569 CB ALA A 137 39.119 -7.333 -8.748 1.00 0.00 C ATOM 0 H ALA A 137 36.818 -8.109 -6.884 1.00 0.00 H new ATOM 0 HA ALA A 137 39.584 -8.791 -7.254 1.00 0.00 H new ATOM 0 HB1 ALA A 137 40.109 -6.878 -8.730 1.00 0.00 H new ATOM 0 HB2 ALA A 137 39.075 -8.076 -9.544 1.00 0.00 H new ATOM 0 HB3 ALA A 137 38.369 -6.563 -8.929 1.00 0.00 H new ATOM 575 N GLU A 138 39.678 -7.397 -5.216 1.00 0.00 N ATOM 576 CA GLU A 138 39.877 -6.529 -4.061 1.00 0.00 C ATOM 577 C GLU A 138 41.209 -5.790 -4.160 1.00 0.00 C ATOM 578 O GLU A 138 41.818 -5.449 -3.146 1.00 0.00 O ATOM 579 CB GLU A 138 39.828 -7.344 -2.767 1.00 0.00 C ATOM 580 CG GLU A 138 38.417 -7.631 -2.282 1.00 0.00 C ATOM 581 CD GLU A 138 37.538 -8.228 -3.364 1.00 0.00 C ATOM 582 OE1 GLU A 138 37.975 -9.201 -4.014 1.00 0.00 O ATOM 583 OE2 GLU A 138 36.414 -7.722 -3.561 1.00 0.00 O ATOM 0 H GLU A 138 40.117 -8.314 -5.135 1.00 0.00 H new ATOM 0 HA GLU A 138 39.073 -5.794 -4.048 1.00 0.00 H new ATOM 0 HB2 GLU A 138 40.349 -8.289 -2.923 1.00 0.00 H new ATOM 0 HB3 GLU A 138 40.369 -6.806 -1.988 1.00 0.00 H new ATOM 0 HG2 GLU A 138 38.460 -8.316 -1.435 1.00 0.00 H new ATOM 0 HG3 GLU A 138 37.966 -6.707 -1.921 1.00 0.00 H new ATOM 590 N TYR A 139 41.655 -5.547 -5.387 1.00 0.00 N ATOM 591 CA TYR A 139 42.915 -4.852 -5.619 1.00 0.00 C ATOM 592 C TYR A 139 42.676 -3.494 -6.273 1.00 0.00 C ATOM 593 O TYR A 139 41.630 -3.240 -6.871 1.00 0.00 O ATOM 594 CB TYR A 139 43.835 -5.700 -6.499 1.00 0.00 C ATOM 595 CG TYR A 139 44.646 -6.715 -5.725 1.00 0.00 C ATOM 596 CD1 TYR A 139 44.103 -7.945 -5.375 1.00 0.00 C ATOM 597 CD2 TYR A 139 45.954 -6.443 -5.344 1.00 0.00 C ATOM 598 CE1 TYR A 139 44.840 -8.875 -4.668 1.00 0.00 C ATOM 599 CE2 TYR A 139 46.699 -7.368 -4.638 1.00 0.00 C ATOM 600 CZ TYR A 139 46.137 -8.582 -4.302 1.00 0.00 C ATOM 601 OH TYR A 139 46.875 -9.506 -3.597 1.00 0.00 O ATOM 0 H TYR A 139 41.162 -5.821 -6.237 1.00 0.00 H new ATOM 0 HA TYR A 139 43.395 -4.690 -4.654 1.00 0.00 H new ATOM 0 HB2 TYR A 139 43.233 -6.220 -7.244 1.00 0.00 H new ATOM 0 HB3 TYR A 139 44.514 -5.042 -7.041 1.00 0.00 H new ATOM 0 HD1 TYR A 139 43.088 -8.178 -5.660 1.00 0.00 H new ATOM 0 HD2 TYR A 139 46.396 -5.492 -5.604 1.00 0.00 H new ATOM 0 HE1 TYR A 139 44.403 -9.826 -4.403 1.00 0.00 H new ATOM 0 HE2 TYR A 139 47.715 -7.142 -4.351 1.00 0.00 H new ATOM 0 HH TYR A 139 47.768 -9.144 -3.419 1.00 0.00 H new ATOM 611 N PRO A 140 43.670 -2.601 -6.160 1.00 0.00 N ATOM 612 CA PRO A 140 43.594 -1.254 -6.734 1.00 0.00 C ATOM 613 C PRO A 140 43.651 -1.270 -8.258 1.00 0.00 C ATOM 614 O PRO A 140 43.457 -0.242 -8.907 1.00 0.00 O ATOM 615 CB PRO A 140 44.827 -0.553 -6.160 1.00 0.00 C ATOM 616 CG PRO A 140 45.785 -1.655 -5.862 1.00 0.00 C ATOM 617 CD PRO A 140 44.945 -2.836 -5.461 1.00 0.00 C ATOM 0 HA PRO A 140 42.654 -0.759 -6.490 1.00 0.00 H new ATOM 0 HB2 PRO A 140 45.248 0.155 -6.874 1.00 0.00 H new ATOM 0 HB3 PRO A 140 44.579 0.010 -5.260 1.00 0.00 H new ATOM 0 HG2 PRO A 140 46.395 -1.888 -6.735 1.00 0.00 H new ATOM 0 HG3 PRO A 140 46.468 -1.372 -5.061 1.00 0.00 H new ATOM 0 HD2 PRO A 140 45.403 -3.777 -5.766 1.00 0.00 H new ATOM 0 HD3 PRO A 140 44.808 -2.884 -4.381 1.00 0.00 H new ATOM 625 N PHE A 141 43.918 -2.443 -8.823 1.00 0.00 N ATOM 626 CA PHE A 141 44.001 -2.592 -10.271 1.00 0.00 C ATOM 627 C PHE A 141 42.626 -2.441 -10.914 1.00 0.00 C ATOM 628 O PHE A 141 42.411 -1.562 -11.747 1.00 0.00 O ATOM 629 CB PHE A 141 44.598 -3.955 -10.631 1.00 0.00 C ATOM 630 CG PHE A 141 45.151 -4.017 -12.027 1.00 0.00 C ATOM 631 CD1 PHE A 141 44.302 -4.063 -13.121 1.00 0.00 C ATOM 632 CD2 PHE A 141 46.519 -4.031 -12.243 1.00 0.00 C ATOM 633 CE1 PHE A 141 44.808 -4.120 -14.406 1.00 0.00 C ATOM 634 CE2 PHE A 141 47.030 -4.088 -13.526 1.00 0.00 C ATOM 635 CZ PHE A 141 46.174 -4.133 -14.609 1.00 0.00 C ATOM 0 H PHE A 141 44.080 -3.304 -8.300 1.00 0.00 H new ATOM 0 HA PHE A 141 44.650 -1.805 -10.655 1.00 0.00 H new ATOM 0 HB2 PHE A 141 45.392 -4.193 -9.923 1.00 0.00 H new ATOM 0 HB3 PHE A 141 43.830 -4.720 -10.518 1.00 0.00 H new ATOM 0 HD1 PHE A 141 43.233 -4.054 -12.968 1.00 0.00 H new ATOM 0 HD2 PHE A 141 47.193 -3.997 -11.400 1.00 0.00 H new ATOM 0 HE1 PHE A 141 44.136 -4.154 -15.251 1.00 0.00 H new ATOM 0 HE2 PHE A 141 48.099 -4.097 -13.682 1.00 0.00 H new ATOM 0 HZ PHE A 141 46.572 -4.178 -15.612 1.00 0.00 H new ATOM 645 N ASN A 142 41.697 -3.306 -10.519 1.00 0.00 N ATOM 646 CA ASN A 142 40.341 -3.270 -11.056 1.00 0.00 C ATOM 647 C ASN A 142 39.310 -3.317 -9.934 1.00 0.00 C ATOM 648 O ASN A 142 39.086 -4.365 -9.328 1.00 0.00 O ATOM 649 CB ASN A 142 40.120 -4.440 -12.017 1.00 0.00 C ATOM 650 CG ASN A 142 39.122 -4.109 -13.110 1.00 0.00 C ATOM 651 OD1 ASN A 142 38.182 -3.343 -12.897 1.00 0.00 O ATOM 652 ND2 ASN A 142 39.322 -4.688 -14.289 1.00 0.00 N ATOM 0 H ASN A 142 41.858 -4.040 -9.829 1.00 0.00 H new ATOM 0 HA ASN A 142 40.217 -2.333 -11.600 1.00 0.00 H new ATOM 0 HB2 ASN A 142 41.071 -4.720 -12.470 1.00 0.00 H new ATOM 0 HB3 ASN A 142 39.767 -5.306 -11.456 1.00 0.00 H new ATOM 0 HD21 ASN A 142 38.683 -4.504 -15.062 1.00 0.00 H new ATOM 0 HD22 ASN A 142 40.115 -5.316 -14.421 1.00 0.00 H new ATOM 659 N GLN A 143 38.684 -2.176 -9.663 1.00 0.00 N ATOM 660 CA GLN A 143 37.676 -2.088 -8.613 1.00 0.00 C ATOM 661 C GLN A 143 36.547 -1.147 -9.020 1.00 0.00 C ATOM 662 O GLN A 143 36.789 -0.011 -9.426 1.00 0.00 O ATOM 663 CB GLN A 143 38.310 -1.608 -7.307 1.00 0.00 C ATOM 664 CG GLN A 143 38.997 -0.257 -7.425 1.00 0.00 C ATOM 665 CD GLN A 143 38.065 0.900 -7.118 1.00 0.00 C ATOM 666 OE1 GLN A 143 37.175 0.788 -6.275 1.00 0.00 O ATOM 667 NE2 GLN A 143 38.266 2.019 -7.804 1.00 0.00 N ATOM 0 H GLN A 143 38.857 -1.300 -10.156 1.00 0.00 H new ATOM 0 HA GLN A 143 37.258 -3.083 -8.461 1.00 0.00 H new ATOM 0 HB2 GLN A 143 37.539 -1.548 -6.539 1.00 0.00 H new ATOM 0 HB3 GLN A 143 39.037 -2.348 -6.972 1.00 0.00 H new ATOM 0 HG2 GLN A 143 39.847 -0.225 -6.743 1.00 0.00 H new ATOM 0 HG3 GLN A 143 39.393 -0.142 -8.434 1.00 0.00 H new ATOM 0 HE21 GLN A 143 39.016 2.067 -8.493 1.00 0.00 H new ATOM 0 HE22 GLN A 143 37.670 2.831 -7.641 1.00 0.00 H new ATOM 676 N SER A 144 35.313 -1.629 -8.909 1.00 0.00 N ATOM 677 CA SER A 144 34.146 -0.832 -9.270 1.00 0.00 C ATOM 678 C SER A 144 32.856 -1.573 -8.930 1.00 0.00 C ATOM 679 O SER A 144 32.140 -2.058 -9.806 1.00 0.00 O ATOM 680 CB SER A 144 34.175 -0.492 -10.761 1.00 0.00 C ATOM 681 OG SER A 144 34.858 0.728 -10.993 1.00 0.00 O ATOM 0 H SER A 144 35.096 -2.567 -8.572 1.00 0.00 H new ATOM 0 HA SER A 144 34.176 0.093 -8.694 1.00 0.00 H new ATOM 0 HB2 SER A 144 34.664 -1.296 -11.311 1.00 0.00 H new ATOM 0 HB3 SER A 144 33.156 -0.420 -11.141 1.00 0.00 H new ATOM 0 HG SER A 144 35.570 0.836 -10.328 1.00 0.00 H new ATOM 687 N PRO A 145 32.552 -1.662 -7.627 1.00 0.00 N ATOM 688 CA PRO A 145 31.348 -2.342 -7.140 1.00 0.00 C ATOM 689 C PRO A 145 30.073 -1.580 -7.486 1.00 0.00 C ATOM 690 O PRO A 145 29.787 -0.532 -6.907 1.00 0.00 O ATOM 691 CB PRO A 145 31.552 -2.382 -5.624 1.00 0.00 C ATOM 692 CG PRO A 145 32.457 -1.236 -5.333 1.00 0.00 C ATOM 693 CD PRO A 145 33.360 -1.107 -6.528 1.00 0.00 C ATOM 0 HA PRO A 145 31.224 -3.326 -7.593 1.00 0.00 H new ATOM 0 HB2 PRO A 145 30.605 -2.283 -5.094 1.00 0.00 H new ATOM 0 HB3 PRO A 145 31.996 -3.327 -5.309 1.00 0.00 H new ATOM 0 HG2 PRO A 145 31.888 -0.320 -5.173 1.00 0.00 H new ATOM 0 HG3 PRO A 145 33.034 -1.415 -4.426 1.00 0.00 H new ATOM 0 HD2 PRO A 145 33.633 -0.069 -6.715 1.00 0.00 H new ATOM 0 HD3 PRO A 145 34.288 -1.662 -6.392 1.00 0.00 H new ATOM 701 N VAL A 146 29.308 -2.114 -8.433 1.00 0.00 N ATOM 702 CA VAL A 146 28.062 -1.485 -8.855 1.00 0.00 C ATOM 703 C VAL A 146 26.910 -2.483 -8.840 1.00 0.00 C ATOM 704 O VAL A 146 27.105 -3.676 -9.077 1.00 0.00 O ATOM 705 CB VAL A 146 28.187 -0.884 -10.268 1.00 0.00 C ATOM 706 CG1 VAL A 146 26.931 -0.106 -10.630 1.00 0.00 C ATOM 707 CG2 VAL A 146 29.420 0.003 -10.361 1.00 0.00 C ATOM 0 H VAL A 146 29.529 -2.981 -8.923 1.00 0.00 H new ATOM 0 HA VAL A 146 27.855 -0.685 -8.144 1.00 0.00 H new ATOM 0 HB VAL A 146 28.299 -1.699 -10.983 1.00 0.00 H new ATOM 0 HG11 VAL A 146 27.037 0.311 -11.631 1.00 0.00 H new ATOM 0 HG12 VAL A 146 26.070 -0.773 -10.605 1.00 0.00 H new ATOM 0 HG13 VAL A 146 26.785 0.702 -9.914 1.00 0.00 H new ATOM 0 HG21 VAL A 146 29.494 0.420 -11.366 1.00 0.00 H new ATOM 0 HG22 VAL A 146 29.340 0.814 -9.637 1.00 0.00 H new ATOM 0 HG23 VAL A 146 30.310 -0.588 -10.147 1.00 0.00 H new ATOM 717 N VAL A 147 25.709 -1.988 -8.560 1.00 0.00 N ATOM 718 CA VAL A 147 24.524 -2.836 -8.515 1.00 0.00 C ATOM 719 C VAL A 147 23.294 -2.089 -9.018 1.00 0.00 C ATOM 720 O VAL A 147 23.364 -0.903 -9.343 1.00 0.00 O ATOM 721 CB VAL A 147 24.252 -3.347 -7.087 1.00 0.00 C ATOM 722 CG1 VAL A 147 25.294 -4.379 -6.682 1.00 0.00 C ATOM 723 CG2 VAL A 147 24.227 -2.187 -6.103 1.00 0.00 C ATOM 0 H VAL A 147 25.531 -1.004 -8.361 1.00 0.00 H new ATOM 0 HA VAL A 147 24.720 -3.688 -9.166 1.00 0.00 H new ATOM 0 HB VAL A 147 23.274 -3.828 -7.071 1.00 0.00 H new ATOM 0 HG11 VAL A 147 25.086 -4.729 -5.671 1.00 0.00 H new ATOM 0 HG12 VAL A 147 25.258 -5.222 -7.372 1.00 0.00 H new ATOM 0 HG13 VAL A 147 26.285 -3.927 -6.713 1.00 0.00 H new ATOM 0 HG21 VAL A 147 24.034 -2.565 -5.099 1.00 0.00 H new ATOM 0 HG22 VAL A 147 25.189 -1.676 -6.119 1.00 0.00 H new ATOM 0 HG23 VAL A 147 23.440 -1.488 -6.385 1.00 0.00 H new ATOM 733 N THR A 148 22.166 -2.790 -9.079 1.00 0.00 N ATOM 734 CA THR A 148 20.920 -2.194 -9.543 1.00 0.00 C ATOM 735 C THR A 148 19.713 -2.910 -8.949 1.00 0.00 C ATOM 736 O THR A 148 19.401 -4.040 -9.326 1.00 0.00 O ATOM 737 CB THR A 148 20.818 -2.230 -11.080 1.00 0.00 C ATOM 738 OG1 THR A 148 21.378 -3.449 -11.580 1.00 0.00 O ATOM 739 CG2 THR A 148 21.541 -1.043 -11.698 1.00 0.00 C ATOM 0 H THR A 148 22.090 -3.772 -8.813 1.00 0.00 H new ATOM 0 HA THR A 148 20.924 -1.156 -9.210 1.00 0.00 H new ATOM 0 HB THR A 148 19.764 -2.176 -11.353 1.00 0.00 H new ATOM 0 HG1 THR A 148 21.308 -3.465 -12.557 1.00 0.00 H new ATOM 0 HG21 THR A 148 21.455 -1.090 -12.784 1.00 0.00 H new ATOM 0 HG22 THR A 148 21.093 -0.117 -11.338 1.00 0.00 H new ATOM 0 HG23 THR A 148 22.593 -1.071 -11.416 1.00 0.00 H new ATOM 747 N ARG A 149 19.036 -2.245 -8.017 1.00 0.00 N ATOM 748 CA ARG A 149 17.863 -2.820 -7.370 1.00 0.00 C ATOM 749 C ARG A 149 16.580 -2.229 -7.947 1.00 0.00 C ATOM 750 O ARG A 149 16.406 -1.010 -7.982 1.00 0.00 O ATOM 751 CB ARG A 149 17.916 -2.575 -5.861 1.00 0.00 C ATOM 752 CG ARG A 149 17.241 -3.664 -5.043 1.00 0.00 C ATOM 753 CD ARG A 149 17.681 -3.622 -3.588 1.00 0.00 C ATOM 754 NE ARG A 149 17.105 -4.716 -2.810 1.00 0.00 N ATOM 755 CZ ARG A 149 15.869 -4.701 -2.325 1.00 0.00 C ATOM 756 NH1 ARG A 149 15.083 -3.655 -2.536 1.00 0.00 N ATOM 757 NH2 ARG A 149 15.417 -5.735 -1.626 1.00 0.00 N ATOM 0 H ARG A 149 19.280 -1.309 -7.694 1.00 0.00 H new ATOM 0 HA ARG A 149 17.865 -3.894 -7.558 1.00 0.00 H new ATOM 0 HB2 ARG A 149 18.958 -2.493 -5.551 1.00 0.00 H new ATOM 0 HB3 ARG A 149 17.441 -1.619 -5.640 1.00 0.00 H new ATOM 0 HG2 ARG A 149 16.159 -3.546 -5.100 1.00 0.00 H new ATOM 0 HG3 ARG A 149 17.478 -4.639 -5.468 1.00 0.00 H new ATOM 0 HD2 ARG A 149 18.769 -3.674 -3.537 1.00 0.00 H new ATOM 0 HD3 ARG A 149 17.386 -2.670 -3.148 1.00 0.00 H new ATOM 0 HE ARG A 149 17.684 -5.536 -2.629 1.00 0.00 H new ATOM 0 HH11 ARG A 149 15.427 -2.858 -3.072 1.00 0.00 H new ATOM 0 HH12 ARG A 149 14.134 -3.647 -2.162 1.00 0.00 H new ATOM 0 HH21 ARG A 149 16.019 -6.542 -1.461 1.00 0.00 H new ATOM 0 HH22 ARG A 149 14.467 -5.723 -1.254 1.00 0.00 H new ATOM 771 N SER A 150 15.684 -3.100 -8.400 1.00 0.00 N ATOM 772 CA SER A 150 14.419 -2.665 -8.980 1.00 0.00 C ATOM 773 C SER A 150 13.294 -3.627 -8.613 1.00 0.00 C ATOM 774 O SER A 150 13.531 -4.806 -8.346 1.00 0.00 O ATOM 775 CB SER A 150 14.541 -2.560 -10.502 1.00 0.00 C ATOM 776 OG SER A 150 14.908 -3.805 -11.071 1.00 0.00 O ATOM 0 H SER A 150 15.811 -4.112 -8.376 1.00 0.00 H new ATOM 0 HA SER A 150 14.180 -1.682 -8.573 1.00 0.00 H new ATOM 0 HB2 SER A 150 13.592 -2.229 -10.924 1.00 0.00 H new ATOM 0 HB3 SER A 150 15.285 -1.806 -10.759 1.00 0.00 H new ATOM 0 HG SER A 150 14.978 -3.712 -12.044 1.00 0.00 H new ATOM 782 N CYS A 151 12.067 -3.116 -8.602 1.00 0.00 N ATOM 783 CA CYS A 151 10.903 -3.928 -8.268 1.00 0.00 C ATOM 784 C CYS A 151 10.635 -4.968 -9.353 1.00 0.00 C ATOM 785 O CYS A 151 11.189 -4.892 -10.450 1.00 0.00 O ATOM 786 CB CYS A 151 9.672 -3.039 -8.083 1.00 0.00 C ATOM 787 SG CYS A 151 9.945 -1.609 -6.989 1.00 0.00 S ATOM 0 H CYS A 151 11.853 -2.143 -8.821 1.00 0.00 H new ATOM 0 HA CYS A 151 11.111 -4.449 -7.334 1.00 0.00 H new ATOM 0 HB2 CYS A 151 9.347 -2.679 -9.059 1.00 0.00 H new ATOM 0 HB3 CYS A 151 8.859 -3.642 -7.679 1.00 0.00 H new ATOM 792 N SER A 152 9.783 -5.938 -9.038 1.00 0.00 N ATOM 793 CA SER A 152 9.444 -6.995 -9.983 1.00 0.00 C ATOM 794 C SER A 152 8.025 -7.501 -9.746 1.00 0.00 C ATOM 795 O SER A 152 7.394 -7.167 -8.743 1.00 0.00 O ATOM 796 CB SER A 152 10.437 -8.152 -9.865 1.00 0.00 C ATOM 797 OG SER A 152 10.134 -9.181 -10.790 1.00 0.00 O ATOM 0 H SER A 152 9.315 -6.014 -8.135 1.00 0.00 H new ATOM 0 HA SER A 152 9.500 -6.580 -10.989 1.00 0.00 H new ATOM 0 HB2 SER A 152 11.449 -7.786 -10.042 1.00 0.00 H new ATOM 0 HB3 SER A 152 10.415 -8.552 -8.851 1.00 0.00 H new ATOM 0 HG SER A 152 10.784 -9.908 -10.695 1.00 0.00 H new ATOM 803 N SER A 153 7.528 -8.310 -10.677 1.00 0.00 N ATOM 804 CA SER A 153 6.182 -8.861 -10.572 1.00 0.00 C ATOM 805 C SER A 153 6.222 -10.384 -10.504 1.00 0.00 C ATOM 806 O SER A 153 5.196 -11.050 -10.643 1.00 0.00 O ATOM 807 CB SER A 153 5.331 -8.414 -11.762 1.00 0.00 C ATOM 808 OG SER A 153 6.087 -8.422 -12.961 1.00 0.00 O ATOM 0 H SER A 153 8.038 -8.598 -11.512 1.00 0.00 H new ATOM 0 HA SER A 153 5.733 -8.486 -9.652 1.00 0.00 H new ATOM 0 HB2 SER A 153 4.471 -9.075 -11.866 1.00 0.00 H new ATOM 0 HB3 SER A 153 4.943 -7.412 -11.580 1.00 0.00 H new ATOM 0 HG SER A 153 5.520 -8.134 -13.707 1.00 0.00 H new ATOM 814 N SER A 154 7.415 -10.930 -10.291 1.00 0.00 N ATOM 815 CA SER A 154 7.592 -12.375 -10.209 1.00 0.00 C ATOM 816 C SER A 154 9.008 -12.725 -9.764 1.00 0.00 C ATOM 817 O SER A 154 9.922 -12.824 -10.583 1.00 0.00 O ATOM 818 CB SER A 154 7.295 -13.024 -11.562 1.00 0.00 C ATOM 819 OG SER A 154 7.810 -12.243 -12.626 1.00 0.00 O ATOM 0 H SER A 154 8.274 -10.393 -10.172 1.00 0.00 H new ATOM 0 HA SER A 154 6.892 -12.760 -9.468 1.00 0.00 H new ATOM 0 HB2 SER A 154 7.733 -14.022 -11.594 1.00 0.00 H new ATOM 0 HB3 SER A 154 6.218 -13.144 -11.683 1.00 0.00 H new ATOM 0 HG SER A 154 8.750 -12.028 -12.449 1.00 0.00 H new ATOM 825 N CYS A 155 9.183 -12.912 -8.460 1.00 0.00 N ATOM 826 CA CYS A 155 10.487 -13.251 -7.904 1.00 0.00 C ATOM 827 C CYS A 155 10.910 -14.655 -8.324 1.00 0.00 C ATOM 828 O CYS A 155 10.385 -15.650 -7.822 1.00 0.00 O ATOM 829 CB CYS A 155 10.455 -13.151 -6.377 1.00 0.00 C ATOM 830 SG CYS A 155 11.792 -14.066 -5.544 1.00 0.00 S ATOM 0 H CYS A 155 8.437 -12.834 -7.768 1.00 0.00 H new ATOM 0 HA CYS A 155 11.216 -12.540 -8.293 1.00 0.00 H new ATOM 0 HB2 CYS A 155 10.515 -12.101 -6.091 1.00 0.00 H new ATOM 0 HB3 CYS A 155 9.496 -13.525 -6.019 1.00 0.00 H new ATOM 835 N VAL A 156 11.863 -14.729 -9.248 1.00 0.00 N ATOM 836 CA VAL A 156 12.357 -16.011 -9.736 1.00 0.00 C ATOM 837 C VAL A 156 13.814 -15.907 -10.173 1.00 0.00 C ATOM 838 O VAL A 156 14.137 -15.202 -11.128 1.00 0.00 O ATOM 839 CB VAL A 156 11.514 -16.526 -10.917 1.00 0.00 C ATOM 840 CG1 VAL A 156 10.138 -16.967 -10.439 1.00 0.00 C ATOM 841 CG2 VAL A 156 11.396 -15.457 -11.993 1.00 0.00 C ATOM 0 H VAL A 156 12.308 -13.916 -9.674 1.00 0.00 H new ATOM 0 HA VAL A 156 12.277 -16.716 -8.909 1.00 0.00 H new ATOM 0 HB VAL A 156 12.017 -17.391 -11.350 1.00 0.00 H new ATOM 0 HG11 VAL A 156 9.556 -17.328 -11.287 1.00 0.00 H new ATOM 0 HG12 VAL A 156 10.246 -17.767 -9.707 1.00 0.00 H new ATOM 0 HG13 VAL A 156 9.624 -16.122 -9.980 1.00 0.00 H new ATOM 0 HG21 VAL A 156 10.797 -15.838 -12.820 1.00 0.00 H new ATOM 0 HG22 VAL A 156 10.917 -14.572 -11.575 1.00 0.00 H new ATOM 0 HG23 VAL A 156 12.390 -15.194 -12.356 1.00 0.00 H new ATOM 851 N ALA A 157 14.690 -16.616 -9.468 1.00 0.00 N ATOM 852 CA ALA A 157 16.112 -16.606 -9.785 1.00 0.00 C ATOM 853 C ALA A 157 16.393 -17.370 -11.074 1.00 0.00 C ATOM 854 O ALA A 157 16.067 -18.552 -11.192 1.00 0.00 O ATOM 855 CB ALA A 157 16.914 -17.197 -8.634 1.00 0.00 C ATOM 0 H ALA A 157 14.439 -17.204 -8.674 1.00 0.00 H new ATOM 0 HA ALA A 157 16.418 -15.570 -9.933 1.00 0.00 H new ATOM 0 HB1 ALA A 157 17.975 -17.183 -8.885 1.00 0.00 H new ATOM 0 HB2 ALA A 157 16.746 -16.607 -7.733 1.00 0.00 H new ATOM 0 HB3 ALA A 157 16.596 -18.225 -8.459 1.00 0.00 H new ATOM 861 N THR A 158 16.999 -16.688 -12.041 1.00 0.00 N ATOM 862 CA THR A 158 17.322 -17.302 -13.323 1.00 0.00 C ATOM 863 C THR A 158 18.480 -16.581 -14.002 1.00 0.00 C ATOM 864 O THR A 158 18.384 -15.395 -14.319 1.00 0.00 O ATOM 865 CB THR A 158 16.106 -17.301 -14.268 1.00 0.00 C ATOM 866 OG1 THR A 158 15.344 -16.102 -14.086 1.00 0.00 O ATOM 867 CG2 THR A 158 15.222 -18.513 -14.014 1.00 0.00 C ATOM 0 H THR A 158 17.276 -15.710 -11.960 1.00 0.00 H new ATOM 0 HA THR A 158 17.611 -18.332 -13.116 1.00 0.00 H new ATOM 0 HB THR A 158 16.472 -17.346 -15.294 1.00 0.00 H new ATOM 0 HG1 THR A 158 14.574 -16.109 -14.692 1.00 0.00 H new ATOM 0 HG21 THR A 158 14.370 -18.490 -14.693 1.00 0.00 H new ATOM 0 HG22 THR A 158 15.796 -19.424 -14.182 1.00 0.00 H new ATOM 0 HG23 THR A 158 14.866 -18.494 -12.984 1.00 0.00 H new ATOM 875 N ASP A 159 19.572 -17.303 -14.224 1.00 0.00 N ATOM 876 CA ASP A 159 20.749 -16.731 -14.868 1.00 0.00 C ATOM 877 C ASP A 159 20.896 -17.254 -16.294 1.00 0.00 C ATOM 878 O ASP A 159 21.606 -18.225 -16.556 1.00 0.00 O ATOM 879 CB ASP A 159 22.007 -17.056 -14.061 1.00 0.00 C ATOM 880 CG ASP A 159 21.883 -18.358 -13.295 1.00 0.00 C ATOM 881 OD1 ASP A 159 21.636 -19.401 -13.935 1.00 0.00 O ATOM 882 OD2 ASP A 159 22.033 -18.334 -12.055 1.00 0.00 O ATOM 0 H ASP A 159 19.667 -18.286 -13.968 1.00 0.00 H new ATOM 0 HA ASP A 159 20.621 -15.649 -14.908 1.00 0.00 H new ATOM 0 HB2 ASP A 159 22.862 -17.114 -14.734 1.00 0.00 H new ATOM 0 HB3 ASP A 159 22.206 -16.244 -13.362 1.00 0.00 H new ATOM 887 N PRO A 160 20.208 -16.596 -17.240 1.00 0.00 N ATOM 888 CA PRO A 160 20.246 -16.976 -18.655 1.00 0.00 C ATOM 889 C PRO A 160 21.598 -16.686 -19.298 1.00 0.00 C ATOM 890 O PRO A 160 22.473 -17.551 -19.342 1.00 0.00 O ATOM 891 CB PRO A 160 19.156 -16.106 -19.285 1.00 0.00 C ATOM 892 CG PRO A 160 19.048 -14.923 -18.385 1.00 0.00 C ATOM 893 CD PRO A 160 19.342 -15.429 -17.000 1.00 0.00 C ATOM 0 HA PRO A 160 20.090 -18.046 -18.794 1.00 0.00 H new ATOM 0 HB2 PRO A 160 19.423 -15.809 -20.299 1.00 0.00 H new ATOM 0 HB3 PRO A 160 18.209 -16.642 -19.349 1.00 0.00 H new ATOM 0 HG2 PRO A 160 19.755 -14.146 -18.675 1.00 0.00 H new ATOM 0 HG3 PRO A 160 18.052 -14.483 -18.437 1.00 0.00 H new ATOM 0 HD2 PRO A 160 19.844 -14.674 -16.394 1.00 0.00 H new ATOM 0 HD3 PRO A 160 18.430 -15.707 -16.472 1.00 0.00 H new ATOM 901 N ASP A 161 21.761 -15.465 -19.794 1.00 0.00 N ATOM 902 CA ASP A 161 23.008 -15.060 -20.433 1.00 0.00 C ATOM 903 C ASP A 161 24.034 -14.619 -19.394 1.00 0.00 C ATOM 904 O ASP A 161 25.234 -14.835 -19.561 1.00 0.00 O ATOM 905 CB ASP A 161 22.752 -13.927 -21.428 1.00 0.00 C ATOM 906 CG ASP A 161 22.089 -14.413 -22.702 1.00 0.00 C ATOM 907 OD1 ASP A 161 21.522 -15.526 -22.688 1.00 0.00 O ATOM 908 OD2 ASP A 161 22.137 -13.681 -23.712 1.00 0.00 O ATOM 0 H ASP A 161 21.046 -14.738 -19.766 1.00 0.00 H new ATOM 0 HA ASP A 161 23.408 -15.921 -20.969 1.00 0.00 H new ATOM 0 HB2 ASP A 161 22.121 -13.172 -20.959 1.00 0.00 H new ATOM 0 HB3 ASP A 161 23.697 -13.444 -21.675 1.00 0.00 H new ATOM 913 N SER A 162 23.552 -14.000 -18.321 1.00 0.00 N ATOM 914 CA SER A 162 24.428 -13.523 -17.256 1.00 0.00 C ATOM 915 C SER A 162 25.444 -12.521 -17.796 1.00 0.00 C ATOM 916 O SER A 162 26.479 -12.275 -17.175 1.00 0.00 O ATOM 917 CB SER A 162 25.153 -14.699 -16.599 1.00 0.00 C ATOM 918 OG SER A 162 25.452 -14.420 -15.242 1.00 0.00 O ATOM 0 H SER A 162 22.561 -13.817 -18.166 1.00 0.00 H new ATOM 0 HA SER A 162 23.812 -13.022 -16.509 1.00 0.00 H new ATOM 0 HB2 SER A 162 24.533 -15.593 -16.662 1.00 0.00 H new ATOM 0 HB3 SER A 162 26.074 -14.911 -17.141 1.00 0.00 H new ATOM 0 HG SER A 162 26.422 -14.331 -15.132 1.00 0.00 H new ATOM 924 N ILE A 163 25.141 -11.947 -18.955 1.00 0.00 N ATOM 925 CA ILE A 163 26.026 -10.971 -19.578 1.00 0.00 C ATOM 926 C ILE A 163 25.737 -9.563 -19.070 1.00 0.00 C ATOM 927 O ILE A 163 26.583 -8.674 -19.156 1.00 0.00 O ATOM 928 CB ILE A 163 25.893 -10.989 -21.112 1.00 0.00 C ATOM 929 CG1 ILE A 163 26.211 -12.383 -21.657 1.00 0.00 C ATOM 930 CG2 ILE A 163 26.811 -9.949 -21.736 1.00 0.00 C ATOM 931 CD1 ILE A 163 27.649 -12.801 -21.447 1.00 0.00 C ATOM 0 H ILE A 163 24.289 -12.141 -19.482 1.00 0.00 H new ATOM 0 HA ILE A 163 27.044 -11.250 -19.307 1.00 0.00 H new ATOM 0 HB ILE A 163 24.865 -10.742 -21.375 1.00 0.00 H new ATOM 0 HG12 ILE A 163 25.556 -13.110 -21.177 1.00 0.00 H new ATOM 0 HG13 ILE A 163 25.986 -12.407 -22.723 1.00 0.00 H new ATOM 0 HG21 ILE A 163 26.705 -9.974 -22.821 1.00 0.00 H new ATOM 0 HG22 ILE A 163 26.542 -8.959 -21.368 1.00 0.00 H new ATOM 0 HG23 ILE A 163 27.844 -10.168 -21.467 1.00 0.00 H new ATOM 0 HD11 ILE A 163 27.802 -13.799 -21.858 1.00 0.00 H new ATOM 0 HD12 ILE A 163 28.310 -12.096 -21.951 1.00 0.00 H new ATOM 0 HD13 ILE A 163 27.873 -12.810 -20.380 1.00 0.00 H new ATOM 943 N GLY A 164 24.534 -9.367 -18.538 1.00 0.00 N ATOM 944 CA GLY A 164 24.154 -8.065 -18.022 1.00 0.00 C ATOM 945 C GLY A 164 24.034 -8.053 -16.511 1.00 0.00 C ATOM 946 O GLY A 164 22.969 -7.759 -15.969 1.00 0.00 O ATOM 0 H GLY A 164 23.816 -10.087 -18.455 1.00 0.00 H new ATOM 0 HA2 GLY A 164 24.893 -7.325 -18.331 1.00 0.00 H new ATOM 0 HA3 GLY A 164 23.202 -7.767 -18.461 1.00 0.00 H new ATOM 950 N ALA A 165 25.128 -8.374 -15.829 1.00 0.00 N ATOM 951 CA ALA A 165 25.140 -8.399 -14.372 1.00 0.00 C ATOM 952 C ALA A 165 23.973 -9.214 -13.826 1.00 0.00 C ATOM 953 O ALA A 165 23.448 -8.923 -12.752 1.00 0.00 O ATOM 954 CB ALA A 165 25.100 -6.982 -13.820 1.00 0.00 C ATOM 0 H ALA A 165 26.018 -8.620 -16.262 1.00 0.00 H new ATOM 0 HA ALA A 165 26.065 -8.878 -14.050 1.00 0.00 H new ATOM 0 HB1 ALA A 165 25.109 -7.016 -12.731 1.00 0.00 H new ATOM 0 HB2 ALA A 165 25.970 -6.429 -14.174 1.00 0.00 H new ATOM 0 HB3 ALA A 165 24.192 -6.485 -14.160 1.00 0.00 H new ATOM 960 N ALA A 166 23.571 -10.237 -14.574 1.00 0.00 N ATOM 961 CA ALA A 166 22.466 -11.095 -14.164 1.00 0.00 C ATOM 962 C ALA A 166 22.974 -12.327 -13.423 1.00 0.00 C ATOM 963 O ALA A 166 22.508 -13.442 -13.661 1.00 0.00 O ATOM 964 CB ALA A 166 21.641 -11.507 -15.375 1.00 0.00 C ATOM 0 H ALA A 166 23.994 -10.491 -15.467 1.00 0.00 H new ATOM 0 HA ALA A 166 21.832 -10.529 -13.482 1.00 0.00 H new ATOM 0 HB1 ALA A 166 20.819 -12.147 -15.055 1.00 0.00 H new ATOM 0 HB2 ALA A 166 21.240 -10.618 -15.861 1.00 0.00 H new ATOM 0 HB3 ALA A 166 22.272 -12.051 -16.077 1.00 0.00 H new ATOM 970 N HIS A 167 23.931 -12.119 -12.525 1.00 0.00 N ATOM 971 CA HIS A 167 24.502 -13.214 -11.749 1.00 0.00 C ATOM 972 C HIS A 167 23.684 -13.470 -10.487 1.00 0.00 C ATOM 973 O HIS A 167 22.883 -14.404 -10.433 1.00 0.00 O ATOM 974 CB HIS A 167 25.952 -12.901 -11.377 1.00 0.00 C ATOM 975 CG HIS A 167 26.894 -12.955 -12.540 1.00 0.00 C ATOM 976 ND1 HIS A 167 27.003 -11.940 -13.467 1.00 0.00 N ATOM 977 CD2 HIS A 167 27.775 -13.908 -12.922 1.00 0.00 C ATOM 978 CE1 HIS A 167 27.909 -12.268 -14.371 1.00 0.00 C ATOM 979 NE2 HIS A 167 28.393 -13.458 -14.062 1.00 0.00 N ATOM 0 H HIS A 167 24.327 -11.203 -12.317 1.00 0.00 H new ATOM 0 HA HIS A 167 24.479 -14.114 -12.364 1.00 0.00 H new ATOM 0 HB2 HIS A 167 25.997 -11.908 -10.929 1.00 0.00 H new ATOM 0 HB3 HIS A 167 26.284 -13.609 -10.618 1.00 0.00 H new ATOM 0 HD2 HIS A 167 27.958 -14.848 -12.423 1.00 0.00 H new ATOM 0 HE1 HIS A 167 28.204 -11.666 -15.218 1.00 0.00 H new ATOM 0 HE2 HIS A 167 29.110 -13.961 -14.586 1.00 0.00 H new ATOM 987 N LEU A 168 23.891 -12.636 -9.474 1.00 0.00 N ATOM 988 CA LEU A 168 23.173 -12.772 -8.212 1.00 0.00 C ATOM 989 C LEU A 168 21.893 -11.944 -8.221 1.00 0.00 C ATOM 990 O LEU A 168 21.889 -10.784 -7.809 1.00 0.00 O ATOM 991 CB LEU A 168 24.065 -12.340 -7.046 1.00 0.00 C ATOM 992 CG LEU A 168 24.994 -13.413 -6.478 1.00 0.00 C ATOM 993 CD1 LEU A 168 24.219 -14.375 -5.590 1.00 0.00 C ATOM 994 CD2 LEU A 168 25.690 -14.166 -7.603 1.00 0.00 C ATOM 0 H LEU A 168 24.550 -11.858 -9.502 1.00 0.00 H new ATOM 0 HA LEU A 168 22.904 -13.821 -8.087 1.00 0.00 H new ATOM 0 HB2 LEU A 168 24.674 -11.497 -7.373 1.00 0.00 H new ATOM 0 HB3 LEU A 168 23.426 -11.978 -6.241 1.00 0.00 H new ATOM 0 HG LEU A 168 25.755 -12.923 -5.870 1.00 0.00 H new ATOM 0 HD11 LEU A 168 24.897 -15.132 -5.195 1.00 0.00 H new ATOM 0 HD12 LEU A 168 23.768 -13.825 -4.764 1.00 0.00 H new ATOM 0 HD13 LEU A 168 23.436 -14.859 -6.174 1.00 0.00 H new ATOM 0 HD21 LEU A 168 26.347 -14.926 -7.180 1.00 0.00 H new ATOM 0 HD22 LEU A 168 24.943 -14.644 -8.237 1.00 0.00 H new ATOM 0 HD23 LEU A 168 26.278 -13.468 -8.198 1.00 0.00 H new ATOM 1006 N ILE A 169 20.807 -12.548 -8.693 1.00 0.00 N ATOM 1007 CA ILE A 169 19.520 -11.867 -8.753 1.00 0.00 C ATOM 1008 C ILE A 169 18.654 -12.222 -7.548 1.00 0.00 C ATOM 1009 O ILE A 169 17.961 -13.239 -7.546 1.00 0.00 O ATOM 1010 CB ILE A 169 18.755 -12.221 -10.042 1.00 0.00 C ATOM 1011 CG1 ILE A 169 19.565 -11.803 -11.271 1.00 0.00 C ATOM 1012 CG2 ILE A 169 17.389 -11.552 -10.048 1.00 0.00 C ATOM 1013 CD1 ILE A 169 19.932 -10.336 -11.283 1.00 0.00 C ATOM 0 H ILE A 169 20.793 -13.507 -9.039 1.00 0.00 H new ATOM 0 HA ILE A 169 19.728 -10.797 -8.746 1.00 0.00 H new ATOM 0 HB ILE A 169 18.608 -13.301 -10.076 1.00 0.00 H new ATOM 0 HG12 ILE A 169 20.477 -12.398 -11.314 1.00 0.00 H new ATOM 0 HG13 ILE A 169 18.992 -12.033 -12.169 1.00 0.00 H new ATOM 0 HG21 ILE A 169 16.861 -11.812 -10.965 1.00 0.00 H new ATOM 0 HG22 ILE A 169 16.813 -11.894 -9.188 1.00 0.00 H new ATOM 0 HG23 ILE A 169 17.513 -10.470 -9.995 1.00 0.00 H new ATOM 0 HD11 ILE A 169 20.505 -10.112 -12.183 1.00 0.00 H new ATOM 0 HD12 ILE A 169 19.024 -9.734 -11.272 1.00 0.00 H new ATOM 0 HD13 ILE A 169 20.532 -10.104 -10.403 1.00 0.00 H new ATOM 1025 N PHE A 170 18.697 -11.374 -6.526 1.00 0.00 N ATOM 1026 CA PHE A 170 17.916 -11.597 -5.315 1.00 0.00 C ATOM 1027 C PHE A 170 16.539 -10.948 -5.428 1.00 0.00 C ATOM 1028 O PHE A 170 16.365 -9.953 -6.133 1.00 0.00 O ATOM 1029 CB PHE A 170 18.655 -11.040 -4.096 1.00 0.00 C ATOM 1030 CG PHE A 170 19.559 -12.041 -3.435 1.00 0.00 C ATOM 1031 CD1 PHE A 170 19.051 -13.228 -2.932 1.00 0.00 C ATOM 1032 CD2 PHE A 170 20.917 -11.795 -3.316 1.00 0.00 C ATOM 1033 CE1 PHE A 170 19.880 -14.151 -2.323 1.00 0.00 C ATOM 1034 CE2 PHE A 170 21.752 -12.714 -2.708 1.00 0.00 C ATOM 1035 CZ PHE A 170 21.232 -13.893 -2.211 1.00 0.00 C ATOM 0 H PHE A 170 19.264 -10.526 -6.512 1.00 0.00 H new ATOM 0 HA PHE A 170 17.783 -12.672 -5.192 1.00 0.00 H new ATOM 0 HB2 PHE A 170 19.245 -10.176 -4.402 1.00 0.00 H new ATOM 0 HB3 PHE A 170 17.925 -10.686 -3.369 1.00 0.00 H new ATOM 0 HD1 PHE A 170 17.994 -13.434 -3.017 1.00 0.00 H new ATOM 0 HD2 PHE A 170 21.328 -10.874 -3.703 1.00 0.00 H new ATOM 0 HE1 PHE A 170 19.471 -15.072 -1.935 1.00 0.00 H new ATOM 0 HE2 PHE A 170 22.809 -12.510 -2.622 1.00 0.00 H new ATOM 0 HZ PHE A 170 21.882 -14.612 -1.735 1.00 0.00 H new ATOM 1045 N CYS A 171 15.563 -11.520 -4.731 1.00 0.00 N ATOM 1046 CA CYS A 171 14.201 -11.000 -4.753 1.00 0.00 C ATOM 1047 C CYS A 171 13.481 -11.306 -3.443 1.00 0.00 C ATOM 1048 O CYS A 171 13.840 -12.242 -2.728 1.00 0.00 O ATOM 1049 CB CYS A 171 13.424 -11.597 -5.927 1.00 0.00 C ATOM 1050 SG CYS A 171 13.556 -13.410 -6.061 1.00 0.00 S ATOM 0 H CYS A 171 15.690 -12.344 -4.144 1.00 0.00 H new ATOM 0 HA CYS A 171 14.253 -9.918 -4.874 1.00 0.00 H new ATOM 0 HB2 CYS A 171 12.373 -11.326 -5.828 1.00 0.00 H new ATOM 0 HB3 CYS A 171 13.783 -11.148 -6.853 1.00 0.00 H new ATOM 1055 N CYS A 172 12.462 -10.511 -3.135 1.00 0.00 N ATOM 1056 CA CYS A 172 11.690 -10.696 -1.912 1.00 0.00 C ATOM 1057 C CYS A 172 10.257 -10.204 -2.093 1.00 0.00 C ATOM 1058 O CYS A 172 9.942 -9.522 -3.069 1.00 0.00 O ATOM 1059 CB CYS A 172 12.352 -9.955 -0.749 1.00 0.00 C ATOM 1060 SG CYS A 172 12.950 -8.287 -1.174 1.00 0.00 S ATOM 0 H CYS A 172 12.151 -9.732 -3.716 1.00 0.00 H new ATOM 0 HA CYS A 172 11.664 -11.762 -1.687 1.00 0.00 H new ATOM 0 HB2 CYS A 172 11.638 -9.875 0.071 1.00 0.00 H new ATOM 0 HB3 CYS A 172 13.191 -10.548 -0.385 1.00 0.00 H new ATOM 1065 N PHE A 173 9.393 -10.553 -1.147 1.00 0.00 N ATOM 1066 CA PHE A 173 7.993 -10.148 -1.202 1.00 0.00 C ATOM 1067 C PHE A 173 7.619 -9.317 0.023 1.00 0.00 C ATOM 1068 O PHE A 173 6.458 -9.284 0.432 1.00 0.00 O ATOM 1069 CB PHE A 173 7.087 -11.377 -1.294 1.00 0.00 C ATOM 1070 CG PHE A 173 6.880 -11.865 -2.700 1.00 0.00 C ATOM 1071 CD1 PHE A 173 5.937 -11.269 -3.522 1.00 0.00 C ATOM 1072 CD2 PHE A 173 7.628 -12.918 -3.199 1.00 0.00 C ATOM 1073 CE1 PHE A 173 5.744 -11.716 -4.815 1.00 0.00 C ATOM 1074 CE2 PHE A 173 7.440 -13.370 -4.492 1.00 0.00 C ATOM 1075 CZ PHE A 173 6.497 -12.767 -5.301 1.00 0.00 C ATOM 0 H PHE A 173 9.637 -11.116 -0.332 1.00 0.00 H new ATOM 0 HA PHE A 173 7.853 -9.535 -2.092 1.00 0.00 H new ATOM 0 HB2 PHE A 173 7.518 -12.182 -0.698 1.00 0.00 H new ATOM 0 HB3 PHE A 173 6.119 -11.138 -0.854 1.00 0.00 H new ATOM 0 HD1 PHE A 173 5.346 -10.446 -3.148 1.00 0.00 H new ATOM 0 HD2 PHE A 173 8.367 -13.392 -2.570 1.00 0.00 H new ATOM 0 HE1 PHE A 173 5.005 -11.244 -5.445 1.00 0.00 H new ATOM 0 HE2 PHE A 173 8.029 -14.193 -4.869 1.00 0.00 H new ATOM 0 HZ PHE A 173 6.349 -13.117 -6.312 1.00 0.00 H new ATOM 1085 N ARG A 174 8.611 -8.649 0.603 1.00 0.00 N ATOM 1086 CA ARG A 174 8.387 -7.820 1.781 1.00 0.00 C ATOM 1087 C ARG A 174 8.995 -6.433 1.593 1.00 0.00 C ATOM 1088 O ARG A 174 10.103 -6.295 1.075 1.00 0.00 O ATOM 1089 CB ARG A 174 8.985 -8.487 3.021 1.00 0.00 C ATOM 1090 CG ARG A 174 8.205 -9.703 3.494 1.00 0.00 C ATOM 1091 CD ARG A 174 8.508 -10.028 4.948 1.00 0.00 C ATOM 1092 NE ARG A 174 8.162 -11.407 5.285 1.00 0.00 N ATOM 1093 CZ ARG A 174 8.321 -11.930 6.495 1.00 0.00 C ATOM 1094 NH1 ARG A 174 8.816 -11.192 7.480 1.00 0.00 N ATOM 1095 NH2 ARG A 174 7.983 -13.192 6.724 1.00 0.00 N ATOM 0 H ARG A 174 9.577 -8.666 0.276 1.00 0.00 H new ATOM 0 HA ARG A 174 7.311 -7.711 1.919 1.00 0.00 H new ATOM 0 HB2 ARG A 174 10.011 -8.786 2.804 1.00 0.00 H new ATOM 0 HB3 ARG A 174 9.030 -7.758 3.830 1.00 0.00 H new ATOM 0 HG2 ARG A 174 7.137 -9.520 3.376 1.00 0.00 H new ATOM 0 HG3 ARG A 174 8.452 -10.561 2.869 1.00 0.00 H new ATOM 0 HD2 ARG A 174 9.567 -9.862 5.143 1.00 0.00 H new ATOM 0 HD3 ARG A 174 7.954 -9.347 5.595 1.00 0.00 H new ATOM 0 HE ARG A 174 7.777 -12.001 4.550 1.00 0.00 H new ATOM 0 HH11 ARG A 174 9.075 -10.221 7.309 1.00 0.00 H new ATOM 0 HH12 ARG A 174 8.937 -11.596 8.409 1.00 0.00 H new ATOM 0 HH21 ARG A 174 7.600 -13.762 5.970 1.00 0.00 H new ATOM 0 HH22 ARG A 174 8.106 -13.592 7.654 1.00 0.00 H new ATOM 1109 N ASP A 175 8.262 -5.410 2.018 1.00 0.00 N ATOM 1110 CA ASP A 175 8.729 -4.033 1.898 1.00 0.00 C ATOM 1111 C ASP A 175 10.058 -3.845 2.622 1.00 0.00 C ATOM 1112 O ASP A 175 10.154 -4.059 3.832 1.00 0.00 O ATOM 1113 CB ASP A 175 7.686 -3.067 2.461 1.00 0.00 C ATOM 1114 CG ASP A 175 6.277 -3.418 2.025 1.00 0.00 C ATOM 1115 OD1 ASP A 175 5.740 -4.433 2.515 1.00 0.00 O ATOM 1116 OD2 ASP A 175 5.711 -2.678 1.192 1.00 0.00 O ATOM 0 H ASP A 175 7.342 -5.508 2.449 1.00 0.00 H new ATOM 0 HA ASP A 175 8.879 -3.817 0.840 1.00 0.00 H new ATOM 0 HB2 ASP A 175 7.739 -3.074 3.550 1.00 0.00 H new ATOM 0 HB3 ASP A 175 7.922 -2.053 2.137 1.00 0.00 H new ATOM 1121 N LEU A 176 11.082 -3.445 1.876 1.00 0.00 N ATOM 1122 CA LEU A 176 12.407 -3.228 2.447 1.00 0.00 C ATOM 1123 C LEU A 176 12.952 -4.514 3.060 1.00 0.00 C ATOM 1124 O LEU A 176 13.605 -4.489 4.103 1.00 0.00 O ATOM 1125 CB LEU A 176 12.353 -2.127 3.507 1.00 0.00 C ATOM 1126 CG LEU A 176 11.588 -0.861 3.122 1.00 0.00 C ATOM 1127 CD1 LEU A 176 11.764 0.213 4.184 1.00 0.00 C ATOM 1128 CD2 LEU A 176 12.049 -0.351 1.764 1.00 0.00 C ATOM 0 H LEU A 176 11.020 -3.264 0.874 1.00 0.00 H new ATOM 0 HA LEU A 176 13.076 -2.918 1.644 1.00 0.00 H new ATOM 0 HB2 LEU A 176 11.901 -2.540 4.409 1.00 0.00 H new ATOM 0 HB3 LEU A 176 13.375 -1.846 3.763 1.00 0.00 H new ATOM 0 HG LEU A 176 10.528 -1.107 3.055 1.00 0.00 H new ATOM 0 HD11 LEU A 176 11.212 1.107 3.893 1.00 0.00 H new ATOM 0 HD12 LEU A 176 11.384 -0.153 5.138 1.00 0.00 H new ATOM 0 HD13 LEU A 176 12.822 0.456 4.284 1.00 0.00 H new ATOM 0 HD21 LEU A 176 11.494 0.551 1.506 1.00 0.00 H new ATOM 0 HD22 LEU A 176 13.114 -0.122 1.804 1.00 0.00 H new ATOM 0 HD23 LEU A 176 11.870 -1.116 1.008 1.00 0.00 H new ATOM 1140 N CYS A 177 12.683 -5.637 2.403 1.00 0.00 N ATOM 1141 CA CYS A 177 13.147 -6.934 2.881 1.00 0.00 C ATOM 1142 C CYS A 177 14.625 -6.877 3.256 1.00 0.00 C ATOM 1143 O CYS A 177 15.087 -7.627 4.116 1.00 0.00 O ATOM 1144 CB CYS A 177 12.921 -8.006 1.813 1.00 0.00 C ATOM 1145 SG CYS A 177 14.122 -7.956 0.444 1.00 0.00 S ATOM 0 H CYS A 177 12.145 -5.675 1.537 1.00 0.00 H new ATOM 0 HA CYS A 177 12.573 -7.192 3.771 1.00 0.00 H new ATOM 0 HB2 CYS A 177 12.964 -8.988 2.284 1.00 0.00 H new ATOM 0 HB3 CYS A 177 11.917 -7.892 1.405 1.00 0.00 H new ATOM 1150 N ASN A 178 15.362 -5.983 2.605 1.00 0.00 N ATOM 1151 CA ASN A 178 16.788 -5.828 2.869 1.00 0.00 C ATOM 1152 C ASN A 178 17.295 -4.487 2.349 1.00 0.00 C ATOM 1153 O ASN A 178 16.970 -4.078 1.234 1.00 0.00 O ATOM 1154 CB ASN A 178 17.574 -6.970 2.221 1.00 0.00 C ATOM 1155 CG ASN A 178 18.041 -6.627 0.820 1.00 0.00 C ATOM 1156 OD1 ASN A 178 18.903 -5.768 0.633 1.00 0.00 O ATOM 1157 ND2 ASN A 178 17.472 -7.299 -0.174 1.00 0.00 N ATOM 0 H ASN A 178 14.995 -5.354 1.890 1.00 0.00 H new ATOM 0 HA ASN A 178 16.938 -5.859 3.948 1.00 0.00 H new ATOM 0 HB2 ASN A 178 18.438 -7.210 2.841 1.00 0.00 H new ATOM 0 HB3 ASN A 178 16.950 -7.863 2.185 1.00 0.00 H new ATOM 0 HD21 ASN A 178 17.745 -7.112 -1.139 1.00 0.00 H new ATOM 0 HD22 ASN A 178 16.761 -8.003 0.027 1.00 0.00 H new ATOM 1164 N SER A 179 18.094 -3.806 3.165 1.00 0.00 N ATOM 1165 CA SER A 179 18.644 -2.509 2.790 1.00 0.00 C ATOM 1166 C SER A 179 20.096 -2.644 2.340 1.00 0.00 C ATOM 1167 O SER A 179 20.675 -1.708 1.790 1.00 0.00 O ATOM 1168 CB SER A 179 18.550 -1.532 3.963 1.00 0.00 C ATOM 1169 OG SER A 179 18.774 -0.199 3.537 1.00 0.00 O ATOM 0 H SER A 179 18.375 -4.131 4.090 1.00 0.00 H new ATOM 0 HA SER A 179 18.058 -2.121 1.957 1.00 0.00 H new ATOM 0 HB2 SER A 179 17.566 -1.608 4.426 1.00 0.00 H new ATOM 0 HB3 SER A 179 19.282 -1.802 4.724 1.00 0.00 H new ATOM 0 HG SER A 179 17.914 0.250 3.401 1.00 0.00 H new ATOM 1175 N GLU A 180 20.676 -3.816 2.580 1.00 0.00 N ATOM 1176 CA GLU A 180 22.060 -4.073 2.201 1.00 0.00 C ATOM 1177 C GLU A 180 22.204 -4.150 0.683 1.00 0.00 C ATOM 1178 O GLU A 180 21.265 -4.521 -0.023 1.00 0.00 O ATOM 1179 CB GLU A 180 22.553 -5.375 2.837 1.00 0.00 C ATOM 1180 CG GLU A 180 23.153 -5.188 4.220 1.00 0.00 C ATOM 1181 CD GLU A 180 24.313 -6.129 4.484 1.00 0.00 C ATOM 1182 OE1 GLU A 180 25.255 -6.155 3.666 1.00 0.00 O ATOM 1183 OE2 GLU A 180 24.276 -6.839 5.511 1.00 0.00 O ATOM 0 H GLU A 180 20.210 -4.601 3.034 1.00 0.00 H new ATOM 0 HA GLU A 180 22.669 -3.245 2.565 1.00 0.00 H new ATOM 0 HB2 GLU A 180 21.720 -6.075 2.903 1.00 0.00 H new ATOM 0 HB3 GLU A 180 23.299 -5.828 2.185 1.00 0.00 H new ATOM 0 HG2 GLU A 180 23.493 -4.158 4.328 1.00 0.00 H new ATOM 0 HG3 GLU A 180 22.381 -5.349 4.972 1.00 0.00 H new ATOM 1190 N LEU A 181 23.384 -3.795 0.188 1.00 0.00 N ATOM 1191 CA LEU A 181 23.652 -3.822 -1.245 1.00 0.00 C ATOM 1192 C LEU A 181 23.714 -5.256 -1.761 1.00 0.00 C ATOM 1193 O LEU A 181 24.476 -6.078 -1.252 1.00 0.00 O ATOM 1194 CB LEU A 181 24.966 -3.101 -1.552 1.00 0.00 C ATOM 1195 CG LEU A 181 24.859 -1.603 -1.840 1.00 0.00 C ATOM 1196 CD1 LEU A 181 26.235 -1.009 -2.096 1.00 0.00 C ATOM 1197 CD2 LEU A 181 23.939 -1.353 -3.026 1.00 0.00 C ATOM 0 H LEU A 181 24.171 -3.485 0.758 1.00 0.00 H new ATOM 0 HA LEU A 181 22.835 -3.308 -1.752 1.00 0.00 H new ATOM 0 HB2 LEU A 181 25.640 -3.241 -0.707 1.00 0.00 H new ATOM 0 HB3 LEU A 181 25.430 -3.584 -2.412 1.00 0.00 H new ATOM 0 HG LEU A 181 24.432 -1.114 -0.965 1.00 0.00 H new ATOM 0 HD11 LEU A 181 26.139 0.058 -2.299 1.00 0.00 H new ATOM 0 HD12 LEU A 181 26.864 -1.156 -1.218 1.00 0.00 H new ATOM 0 HD13 LEU A 181 26.690 -1.502 -2.955 1.00 0.00 H new ATOM 0 HD21 LEU A 181 23.874 -0.282 -3.217 1.00 0.00 H new ATOM 0 HD22 LEU A 181 24.337 -1.855 -3.908 1.00 0.00 H new ATOM 0 HD23 LEU A 181 22.945 -1.743 -2.804 1.00 0.00 H new TER 1209 LEU A 181