USER MOD reduce.3.24.130724 H: found=0, std=0, add=534, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 530 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 124 HIS : no HD1:sc= -2.02 K(o=-4.3,f=-7.3) USER MOD Set 1.2: A 168 GLN : amide:sc= -2.25 K(o=-4.3,f=-12!) USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 104 HIS : no HD1:sc= -3.53! C(o=-3.5!,f=-8!) USER MOD Single : A 105 GLN : amide:sc= -0.163 X(o=-0.16,f=0) USER MOD Single : A 107 THR OG1 : rot 180:sc= 0.00139 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 HIS : no HD1:sc= -0.261 X(o=-0.26,f=-0.08) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 39:sc= -1.21 USER MOD Single : A 123 THR OG1 : rot -58:sc= 0.172 USER MOD Single : A 127 THR OG1 : rot 140:sc= -0.886 USER MOD Single : A 128 THR OG1 : rot -110:sc= -1.36 USER MOD Single : A 130 THR OG1 : rot 180:sc= -0.062 USER MOD Single : A 134 SER OG : rot 31:sc= 1.02 USER MOD Single : A 135 ASN : amide:sc= -0.0652 K(o=-0.065,f=-1.1) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0.0194 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 149:sc= 1.17 (180deg=0.211) USER MOD Single : A 145 MET CE :methyl 151:sc= -0.28 (180deg=-1.02) USER MOD Single : A 147 HIS : no HD1:sc= -0.849 X(o=-0.85,f=-0.9) USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 169 THR OG1 : rot 180:sc= -1.41 USER MOD Single : A 170 SER OG : rot 60:sc= 1.22 USER MOD Single : A 173 ASN : amide:sc= -2.33 K(o=-2.3,f=-5.4!) USER MOD Single : A 174 HIS : no HD1:sc= -0.857 K(o=-0.86,f=-0.037) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 0.854 -0.431 -1.093 1.00 0.00 N ATOM 2 CA MET A 100 2.200 -0.975 -1.230 1.00 0.00 C ATOM 3 C MET A 100 2.192 -2.235 -2.089 1.00 0.00 C ATOM 4 O MET A 100 2.812 -3.240 -1.738 1.00 0.00 O ATOM 5 CB MET A 100 2.790 -1.286 0.147 1.00 0.00 C ATOM 6 CG MET A 100 4.294 -1.505 0.128 1.00 0.00 C ATOM 7 SD MET A 100 4.871 -2.485 1.528 1.00 0.00 S ATOM 8 CE MET A 100 5.059 -1.215 2.776 1.00 0.00 C ATOM 0 HA MET A 100 2.820 -0.225 -1.722 1.00 0.00 H new ATOM 0 HB2 MET A 100 2.559 -0.465 0.826 1.00 0.00 H new ATOM 0 HB3 MET A 100 2.306 -2.177 0.548 1.00 0.00 H new ATOM 0 HG2 MET A 100 4.573 -2.005 -0.800 1.00 0.00 H new ATOM 0 HG3 MET A 100 4.798 -0.539 0.134 1.00 0.00 H new ATOM 0 HE1 MET A 100 5.411 -1.666 3.704 1.00 0.00 H new ATOM 0 HE2 MET A 100 5.782 -0.474 2.435 1.00 0.00 H new ATOM 0 HE3 MET A 100 4.098 -0.731 2.950 1.00 0.00 H new ATOM 18 N ILE A 101 1.488 -2.174 -3.214 1.00 0.00 N ATOM 19 CA ILE A 101 1.401 -3.310 -4.123 1.00 0.00 C ATOM 20 C ILE A 101 2.121 -3.021 -5.436 1.00 0.00 C ATOM 21 O ILE A 101 2.649 -1.927 -5.637 1.00 0.00 O ATOM 22 CB ILE A 101 -0.063 -3.680 -4.424 1.00 0.00 C ATOM 23 CG1 ILE A 101 -0.658 -2.709 -5.445 1.00 0.00 C ATOM 24 CG2 ILE A 101 -0.884 -3.678 -3.143 1.00 0.00 C ATOM 25 CD1 ILE A 101 -2.154 -2.853 -5.617 1.00 0.00 C ATOM 0 H ILE A 101 0.970 -1.350 -3.518 1.00 0.00 H new ATOM 0 HA ILE A 101 1.884 -4.150 -3.624 1.00 0.00 H new ATOM 0 HB ILE A 101 -0.088 -4.684 -4.848 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -0.433 -1.688 -5.137 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -0.173 -2.866 -6.409 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -1.917 -3.941 -3.372 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -0.470 -4.406 -2.445 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -0.854 -2.686 -2.693 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -2.506 -2.133 -6.356 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -2.386 -3.863 -5.955 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -2.649 -2.667 -4.664 1.00 0.00 H new ATOM 37 N TRP A 102 2.136 -4.006 -6.325 1.00 0.00 N ATOM 38 CA TRP A 102 2.789 -3.856 -7.621 1.00 0.00 C ATOM 39 C TRP A 102 1.759 -3.745 -8.740 1.00 0.00 C ATOM 40 O TRP A 102 0.777 -4.487 -8.769 1.00 0.00 O ATOM 41 CB TRP A 102 3.722 -5.039 -7.885 1.00 0.00 C ATOM 42 CG TRP A 102 4.921 -5.063 -6.986 1.00 0.00 C ATOM 43 CD1 TRP A 102 4.923 -5.017 -5.621 1.00 0.00 C ATOM 44 CD2 TRP A 102 6.293 -5.136 -7.389 1.00 0.00 C ATOM 45 NE1 TRP A 102 6.213 -5.057 -5.151 1.00 0.00 N ATOM 46 CE2 TRP A 102 7.072 -5.131 -6.216 1.00 0.00 C ATOM 47 CE3 TRP A 102 6.938 -5.206 -8.626 1.00 0.00 C ATOM 48 CZ2 TRP A 102 8.463 -5.193 -6.246 1.00 0.00 C ATOM 49 CZ3 TRP A 102 8.318 -5.268 -8.655 1.00 0.00 C ATOM 50 CH2 TRP A 102 9.069 -5.261 -7.471 1.00 0.00 C ATOM 0 H TRP A 102 1.704 -4.917 -6.173 1.00 0.00 H new ATOM 0 HA TRP A 102 3.376 -2.938 -7.600 1.00 0.00 H new ATOM 0 HB2 TRP A 102 3.164 -5.967 -7.760 1.00 0.00 H new ATOM 0 HB3 TRP A 102 4.055 -5.005 -8.922 1.00 0.00 H new ATOM 0 HD1 TRP A 102 4.040 -4.958 -5.002 1.00 0.00 H new ATOM 0 HE1 TRP A 102 6.487 -5.035 -4.169 1.00 0.00 H new ATOM 0 HE3 TRP A 102 6.368 -5.212 -9.543 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 9.043 -5.188 -5.335 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 8.827 -5.323 -9.606 1.00 0.00 H new ATOM 0 HH2 TRP A 102 10.146 -5.310 -7.527 1.00 0.00 H new ATOM 61 N CYS A 103 1.990 -2.814 -9.660 1.00 0.00 N ATOM 62 CA CYS A 103 1.082 -2.606 -10.781 1.00 0.00 C ATOM 63 C CYS A 103 1.853 -2.223 -12.041 1.00 0.00 C ATOM 64 O CYS A 103 3.084 -2.259 -12.064 1.00 0.00 O ATOM 65 CB CYS A 103 0.062 -1.516 -10.444 1.00 0.00 C ATOM 66 SG CYS A 103 -0.759 -1.740 -8.833 1.00 0.00 S ATOM 0 H CYS A 103 2.798 -2.192 -9.651 1.00 0.00 H new ATOM 0 HA CYS A 103 0.555 -3.542 -10.968 1.00 0.00 H new ATOM 0 HB2 CYS A 103 0.564 -0.548 -10.453 1.00 0.00 H new ATOM 0 HB3 CYS A 103 -0.697 -1.489 -11.226 1.00 0.00 H new ATOM 71 N HIS A 104 1.121 -1.858 -13.089 1.00 0.00 N ATOM 72 CA HIS A 104 1.735 -1.468 -14.353 1.00 0.00 C ATOM 73 C HIS A 104 1.884 0.048 -14.439 1.00 0.00 C ATOM 74 O HIS A 104 0.910 0.786 -14.287 1.00 0.00 O ATOM 75 CB HIS A 104 0.902 -1.978 -15.528 1.00 0.00 C ATOM 76 CG HIS A 104 0.994 -3.459 -15.730 1.00 0.00 C ATOM 77 ND1 HIS A 104 2.155 -4.175 -15.526 1.00 0.00 N ATOM 78 CD2 HIS A 104 0.062 -4.360 -16.119 1.00 0.00 C ATOM 79 CE1 HIS A 104 1.933 -5.452 -15.782 1.00 0.00 C ATOM 80 NE2 HIS A 104 0.670 -5.591 -16.143 1.00 0.00 N ATOM 0 H HIS A 104 0.102 -1.824 -13.088 1.00 0.00 H new ATOM 0 HA HIS A 104 2.727 -1.916 -14.400 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -0.141 -1.706 -15.368 1.00 0.00 H new ATOM 0 HB3 HIS A 104 1.227 -1.475 -16.439 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -0.968 -4.150 -16.365 1.00 0.00 H new ATOM 0 HE1 HIS A 104 2.660 -6.247 -15.709 1.00 0.00 H new ATOM 0 HE2 HIS A 104 0.220 -6.470 -16.398 1.00 0.00 H new ATOM 88 N GLN A 105 3.108 0.505 -14.683 1.00 0.00 N ATOM 89 CA GLN A 105 3.383 1.933 -14.788 1.00 0.00 C ATOM 90 C GLN A 105 3.899 2.287 -16.179 1.00 0.00 C ATOM 91 O GLN A 105 4.820 3.092 -16.325 1.00 0.00 O ATOM 92 CB GLN A 105 4.402 2.357 -13.730 1.00 0.00 C ATOM 93 CG GLN A 105 3.772 2.783 -12.414 1.00 0.00 C ATOM 94 CD GLN A 105 4.659 2.490 -11.220 1.00 0.00 C ATOM 95 OE1 GLN A 105 5.595 3.236 -10.930 1.00 0.00 O ATOM 96 NE2 GLN A 105 4.368 1.400 -10.519 1.00 0.00 N ATOM 0 H GLN A 105 3.925 -0.093 -14.812 1.00 0.00 H new ATOM 0 HA GLN A 105 2.450 2.470 -14.619 1.00 0.00 H new ATOM 0 HB2 GLN A 105 5.086 1.529 -13.544 1.00 0.00 H new ATOM 0 HB3 GLN A 105 4.998 3.181 -14.121 1.00 0.00 H new ATOM 0 HG2 GLN A 105 3.556 3.851 -12.448 1.00 0.00 H new ATOM 0 HG3 GLN A 105 2.819 2.269 -12.289 1.00 0.00 H new ATOM 0 HE21 GLN A 105 3.583 0.810 -10.795 1.00 0.00 H new ATOM 0 HE22 GLN A 105 4.930 1.153 -9.704 1.00 0.00 H new ATOM 105 N CYS A 106 3.301 1.682 -17.199 1.00 0.00 N ATOM 106 CA CYS A 106 3.700 1.932 -18.579 1.00 0.00 C ATOM 107 C CYS A 106 3.053 3.208 -19.109 1.00 0.00 C ATOM 108 O CYS A 106 2.135 3.754 -18.497 1.00 0.00 O ATOM 109 CB CYS A 106 3.317 0.746 -19.466 1.00 0.00 C ATOM 110 SG CYS A 106 4.441 0.475 -20.873 1.00 0.00 S ATOM 0 H CYS A 106 2.537 1.014 -17.096 1.00 0.00 H new ATOM 0 HA CYS A 106 4.782 2.058 -18.601 1.00 0.00 H new ATOM 0 HB2 CYS A 106 3.292 -0.157 -18.856 1.00 0.00 H new ATOM 0 HB3 CYS A 106 2.307 0.902 -19.846 1.00 0.00 H new ATOM 115 N THR A 107 3.539 3.679 -20.254 1.00 0.00 N ATOM 116 CA THR A 107 3.010 4.891 -20.867 1.00 0.00 C ATOM 117 C THR A 107 1.686 4.618 -21.571 1.00 0.00 C ATOM 118 O THR A 107 0.711 5.344 -21.384 1.00 0.00 O ATOM 119 CB THR A 107 4.004 5.487 -21.881 1.00 0.00 C ATOM 120 OG1 THR A 107 5.348 5.214 -21.469 1.00 0.00 O ATOM 121 CG2 THR A 107 3.805 6.990 -22.014 1.00 0.00 C ATOM 0 H THR A 107 4.298 3.239 -20.775 1.00 0.00 H new ATOM 0 HA THR A 107 2.849 5.608 -20.062 1.00 0.00 H new ATOM 0 HB THR A 107 3.821 5.024 -22.851 1.00 0.00 H new ATOM 0 HG1 THR A 107 5.974 5.595 -22.120 1.00 0.00 H new ATOM 0 HG21 THR A 107 4.518 7.389 -22.735 1.00 0.00 H new ATOM 0 HG22 THR A 107 2.790 7.194 -22.356 1.00 0.00 H new ATOM 0 HG23 THR A 107 3.964 7.465 -21.046 1.00 0.00 H new ATOM 129 N GLY A 108 1.658 3.564 -22.382 1.00 0.00 N ATOM 130 CA GLY A 108 0.448 3.213 -23.101 1.00 0.00 C ATOM 131 C GLY A 108 0.700 2.969 -24.576 1.00 0.00 C ATOM 132 O GLY A 108 1.007 3.899 -25.323 1.00 0.00 O ATOM 0 H GLY A 108 2.452 2.947 -22.553 1.00 0.00 H new ATOM 0 HA2 GLY A 108 0.012 2.318 -22.657 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -0.283 4.013 -22.988 1.00 0.00 H new ATOM 136 N PHE A 109 0.572 1.715 -24.997 1.00 0.00 N ATOM 137 CA PHE A 109 0.791 1.351 -26.392 1.00 0.00 C ATOM 138 C PHE A 109 0.068 0.052 -26.735 1.00 0.00 C ATOM 139 O PHE A 109 0.653 -1.029 -26.683 1.00 0.00 O ATOM 140 CB PHE A 109 2.287 1.205 -26.674 1.00 0.00 C ATOM 141 CG PHE A 109 3.004 2.519 -26.803 1.00 0.00 C ATOM 142 CD1 PHE A 109 2.951 3.239 -27.985 1.00 0.00 C ATOM 143 CD2 PHE A 109 3.732 3.032 -25.742 1.00 0.00 C ATOM 144 CE1 PHE A 109 3.609 4.449 -28.107 1.00 0.00 C ATOM 145 CE2 PHE A 109 4.392 4.241 -25.857 1.00 0.00 C ATOM 146 CZ PHE A 109 4.332 4.950 -27.042 1.00 0.00 C ATOM 0 H PHE A 109 0.318 0.934 -24.392 1.00 0.00 H new ATOM 0 HA PHE A 109 0.387 2.147 -27.017 1.00 0.00 H new ATOM 0 HB2 PHE A 109 2.745 0.627 -25.871 1.00 0.00 H new ATOM 0 HB3 PHE A 109 2.421 0.635 -27.593 1.00 0.00 H new ATOM 0 HD1 PHE A 109 2.389 2.851 -28.821 1.00 0.00 H new ATOM 0 HD2 PHE A 109 3.784 2.481 -24.815 1.00 0.00 H new ATOM 0 HE1 PHE A 109 3.558 5.002 -29.034 1.00 0.00 H new ATOM 0 HE2 PHE A 109 4.954 4.631 -25.022 1.00 0.00 H new ATOM 0 HZ PHE A 109 4.849 5.894 -27.135 1.00 0.00 H new ATOM 156 N GLY A 110 -1.210 0.167 -27.085 1.00 0.00 N ATOM 157 CA GLY A 110 -1.993 -1.005 -27.430 1.00 0.00 C ATOM 158 C GLY A 110 -1.922 -2.083 -26.367 1.00 0.00 C ATOM 159 O GLY A 110 -1.707 -3.255 -26.675 1.00 0.00 O ATOM 0 H GLY A 110 -1.717 1.051 -27.136 1.00 0.00 H new ATOM 0 HA2 GLY A 110 -3.033 -0.713 -27.578 1.00 0.00 H new ATOM 0 HA3 GLY A 110 -1.638 -1.410 -28.378 1.00 0.00 H new ATOM 163 N GLY A 111 -2.102 -1.687 -25.111 1.00 0.00 N ATOM 164 CA GLY A 111 -2.052 -2.640 -24.018 1.00 0.00 C ATOM 165 C GLY A 111 -0.644 -2.853 -23.498 1.00 0.00 C ATOM 166 O GLY A 111 -0.190 -3.990 -23.361 1.00 0.00 O ATOM 0 H GLY A 111 -2.282 -0.723 -24.831 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.687 -2.289 -23.205 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -2.461 -3.594 -24.353 1.00 0.00 H new ATOM 170 N CYS A 112 0.051 -1.758 -23.210 1.00 0.00 N ATOM 171 CA CYS A 112 1.417 -1.829 -22.705 1.00 0.00 C ATOM 172 C CYS A 112 1.496 -2.729 -21.476 1.00 0.00 C ATOM 173 O CYS A 112 0.479 -3.051 -20.862 1.00 0.00 O ATOM 174 CB CYS A 112 1.928 -0.429 -22.360 1.00 0.00 C ATOM 175 SG CYS A 112 3.737 -0.246 -22.485 1.00 0.00 S ATOM 0 H CYS A 112 -0.310 -0.810 -23.318 1.00 0.00 H new ATOM 0 HA CYS A 112 2.046 -2.256 -23.487 1.00 0.00 H new ATOM 0 HB2 CYS A 112 1.454 0.293 -23.024 1.00 0.00 H new ATOM 0 HB3 CYS A 112 1.618 -0.180 -21.345 1.00 0.00 H new ATOM 180 N SER A 113 2.713 -3.132 -21.122 1.00 0.00 N ATOM 181 CA SER A 113 2.925 -3.998 -19.968 1.00 0.00 C ATOM 182 C SER A 113 4.261 -3.691 -19.298 1.00 0.00 C ATOM 183 O SER A 113 5.295 -3.601 -19.960 1.00 0.00 O ATOM 184 CB SER A 113 2.880 -5.467 -20.391 1.00 0.00 C ATOM 185 OG SER A 113 3.416 -5.640 -21.691 1.00 0.00 O ATOM 0 H SER A 113 3.566 -2.873 -21.617 1.00 0.00 H new ATOM 0 HA SER A 113 2.126 -3.809 -19.251 1.00 0.00 H new ATOM 0 HB2 SER A 113 3.442 -6.071 -19.679 1.00 0.00 H new ATOM 0 HB3 SER A 113 1.850 -5.824 -20.368 1.00 0.00 H new ATOM 0 HG SER A 113 3.377 -6.588 -21.937 1.00 0.00 H new ATOM 191 N HIS A 114 4.231 -3.532 -17.978 1.00 0.00 N ATOM 192 CA HIS A 114 5.439 -3.235 -17.216 1.00 0.00 C ATOM 193 C HIS A 114 5.151 -3.238 -15.718 1.00 0.00 C ATOM 194 O HIS A 114 4.881 -2.194 -15.126 1.00 0.00 O ATOM 195 CB HIS A 114 6.013 -1.881 -17.635 1.00 0.00 C ATOM 196 CG HIS A 114 7.500 -1.789 -17.487 1.00 0.00 C ATOM 197 ND1 HIS A 114 8.210 -0.631 -17.727 1.00 0.00 N ATOM 198 CD2 HIS A 114 8.412 -2.718 -17.118 1.00 0.00 C ATOM 199 CE1 HIS A 114 9.495 -0.853 -17.514 1.00 0.00 C ATOM 200 NE2 HIS A 114 9.644 -2.112 -17.144 1.00 0.00 N ATOM 0 H HIS A 114 3.384 -3.604 -17.414 1.00 0.00 H new ATOM 0 HA HIS A 114 6.173 -4.013 -17.428 1.00 0.00 H new ATOM 0 HB2 HIS A 114 5.747 -1.689 -18.674 1.00 0.00 H new ATOM 0 HB3 HIS A 114 5.548 -1.098 -17.037 1.00 0.00 H new ATOM 0 HD2 HIS A 114 8.209 -3.745 -16.852 1.00 0.00 H new ATOM 0 HE1 HIS A 114 10.288 -0.128 -17.624 1.00 0.00 H new ATOM 0 HE2 HIS A 114 10.530 -2.561 -16.915 1.00 0.00 H new ATOM 208 N GLY A 115 5.209 -4.419 -15.111 1.00 0.00 N ATOM 209 CA GLY A 115 4.951 -4.535 -13.688 1.00 0.00 C ATOM 210 C GLY A 115 6.052 -3.921 -12.847 1.00 0.00 C ATOM 211 O GLY A 115 7.162 -4.450 -12.781 1.00 0.00 O ATOM 0 H GLY A 115 5.430 -5.298 -15.579 1.00 0.00 H new ATOM 0 HA2 GLY A 115 4.004 -4.049 -13.453 1.00 0.00 H new ATOM 0 HA3 GLY A 115 4.842 -5.588 -13.426 1.00 0.00 H new ATOM 215 N SER A 116 5.747 -2.799 -12.202 1.00 0.00 N ATOM 216 CA SER A 116 6.721 -2.109 -11.366 1.00 0.00 C ATOM 217 C SER A 116 6.169 -1.883 -9.962 1.00 0.00 C ATOM 218 O SER A 116 4.960 -1.954 -9.740 1.00 0.00 O ATOM 219 CB SER A 116 7.107 -0.769 -11.996 1.00 0.00 C ATOM 220 OG SER A 116 7.944 -0.958 -13.124 1.00 0.00 O ATOM 0 H SER A 116 4.833 -2.349 -12.243 1.00 0.00 H new ATOM 0 HA SER A 116 7.609 -2.737 -11.292 1.00 0.00 H new ATOM 0 HB2 SER A 116 6.207 -0.231 -12.293 1.00 0.00 H new ATOM 0 HB3 SER A 116 7.619 -0.151 -11.259 1.00 0.00 H new ATOM 0 HG SER A 116 8.175 -0.087 -13.509 1.00 0.00 H new ATOM 226 N ARG A 117 7.063 -1.610 -9.017 1.00 0.00 N ATOM 227 CA ARG A 117 6.667 -1.375 -7.634 1.00 0.00 C ATOM 228 C ARG A 117 6.049 0.011 -7.474 1.00 0.00 C ATOM 229 O ARG A 117 6.649 1.018 -7.850 1.00 0.00 O ATOM 230 CB ARG A 117 7.873 -1.518 -6.704 1.00 0.00 C ATOM 231 CG ARG A 117 8.954 -0.477 -6.944 1.00 0.00 C ATOM 232 CD ARG A 117 10.285 -0.909 -6.350 1.00 0.00 C ATOM 233 NE ARG A 117 11.328 0.092 -6.559 1.00 0.00 N ATOM 234 CZ ARG A 117 11.872 0.352 -7.743 1.00 0.00 C ATOM 235 NH1 ARG A 117 11.473 -0.313 -8.819 1.00 0.00 N ATOM 236 NH2 ARG A 117 12.816 1.277 -7.852 1.00 0.00 N ATOM 0 H ARG A 117 8.067 -1.546 -9.184 1.00 0.00 H new ATOM 0 HA ARG A 117 5.919 -2.121 -7.365 1.00 0.00 H new ATOM 0 HB2 ARG A 117 7.535 -1.446 -5.670 1.00 0.00 H new ATOM 0 HB3 ARG A 117 8.303 -2.512 -6.830 1.00 0.00 H new ATOM 0 HG2 ARG A 117 9.069 -0.311 -8.015 1.00 0.00 H new ATOM 0 HG3 ARG A 117 8.650 0.473 -6.505 1.00 0.00 H new ATOM 0 HD2 ARG A 117 10.164 -1.089 -5.282 1.00 0.00 H new ATOM 0 HD3 ARG A 117 10.593 -1.853 -6.799 1.00 0.00 H new ATOM 0 HE ARG A 117 11.657 0.621 -5.751 1.00 0.00 H new ATOM 0 HH11 ARG A 117 10.747 -1.025 -8.738 1.00 0.00 H new ATOM 0 HH12 ARG A 117 11.892 -0.112 -9.727 1.00 0.00 H new ATOM 0 HH21 ARG A 117 13.125 1.790 -7.026 1.00 0.00 H new ATOM 0 HH22 ARG A 117 13.233 1.476 -8.762 1.00 0.00 H new ATOM 250 N CYS A 118 4.845 0.055 -6.914 1.00 0.00 N ATOM 251 CA CYS A 118 4.144 1.316 -6.704 1.00 0.00 C ATOM 252 C CYS A 118 4.604 1.986 -5.413 1.00 0.00 C ATOM 253 O CYS A 118 5.263 1.364 -4.579 1.00 0.00 O ATOM 254 CB CYS A 118 2.632 1.082 -6.660 1.00 0.00 C ATOM 255 SG CYS A 118 1.957 0.295 -8.158 1.00 0.00 S ATOM 0 H CYS A 118 4.334 -0.769 -6.597 1.00 0.00 H new ATOM 0 HA CYS A 118 4.379 1.977 -7.539 1.00 0.00 H new ATOM 0 HB2 CYS A 118 2.397 0.458 -5.798 1.00 0.00 H new ATOM 0 HB3 CYS A 118 2.131 2.038 -6.508 1.00 0.00 H new ATOM 260 N LEU A 119 4.252 3.257 -5.254 1.00 0.00 N ATOM 261 CA LEU A 119 4.628 4.012 -4.064 1.00 0.00 C ATOM 262 C LEU A 119 4.176 3.293 -2.798 1.00 0.00 C ATOM 263 O LEU A 119 3.083 2.729 -2.748 1.00 0.00 O ATOM 264 CB LEU A 119 4.018 5.415 -4.113 1.00 0.00 C ATOM 265 CG LEU A 119 4.889 6.503 -4.742 1.00 0.00 C ATOM 266 CD1 LEU A 119 5.758 5.921 -5.846 1.00 0.00 C ATOM 267 CD2 LEU A 119 4.024 7.633 -5.281 1.00 0.00 C ATOM 0 H LEU A 119 3.707 3.786 -5.934 1.00 0.00 H new ATOM 0 HA LEU A 119 5.715 4.095 -4.044 1.00 0.00 H new ATOM 0 HB2 LEU A 119 3.080 5.363 -4.666 1.00 0.00 H new ATOM 0 HB3 LEU A 119 3.771 5.718 -3.095 1.00 0.00 H new ATOM 0 HG LEU A 119 5.543 6.909 -3.970 1.00 0.00 H new ATOM 0 HD11 LEU A 119 6.370 6.711 -6.281 1.00 0.00 H new ATOM 0 HD12 LEU A 119 6.404 5.148 -5.431 1.00 0.00 H new ATOM 0 HD13 LEU A 119 5.123 5.487 -6.618 1.00 0.00 H new ATOM 0 HD21 LEU A 119 4.660 8.398 -5.725 1.00 0.00 H new ATOM 0 HD22 LEU A 119 3.345 7.242 -6.038 1.00 0.00 H new ATOM 0 HD23 LEU A 119 3.446 8.069 -4.466 1.00 0.00 H new ATOM 279 N ARG A 120 5.023 3.319 -1.774 1.00 0.00 N ATOM 280 CA ARG A 120 4.711 2.670 -0.507 1.00 0.00 C ATOM 281 C ARG A 120 3.332 3.090 -0.006 1.00 0.00 C ATOM 282 O ARG A 120 2.623 2.305 0.622 1.00 0.00 O ATOM 283 CB ARG A 120 5.772 3.013 0.541 1.00 0.00 C ATOM 284 CG ARG A 120 5.750 4.470 0.976 1.00 0.00 C ATOM 285 CD ARG A 120 4.863 4.675 2.193 1.00 0.00 C ATOM 286 NE ARG A 120 5.605 4.529 3.442 1.00 0.00 N ATOM 287 CZ ARG A 120 5.168 4.976 4.614 1.00 0.00 C ATOM 288 NH1 ARG A 120 3.998 5.594 4.696 1.00 0.00 N ATOM 289 NH2 ARG A 120 5.901 4.805 5.707 1.00 0.00 N ATOM 0 H ARG A 120 5.931 3.783 -1.798 1.00 0.00 H new ATOM 0 HA ARG A 120 4.707 1.592 -0.671 1.00 0.00 H new ATOM 0 HB2 ARG A 120 5.625 2.379 1.416 1.00 0.00 H new ATOM 0 HB3 ARG A 120 6.757 2.778 0.139 1.00 0.00 H new ATOM 0 HG2 ARG A 120 6.764 4.798 1.204 1.00 0.00 H new ATOM 0 HG3 ARG A 120 5.392 5.091 0.155 1.00 0.00 H new ATOM 0 HD2 ARG A 120 4.415 5.668 2.152 1.00 0.00 H new ATOM 0 HD3 ARG A 120 4.045 3.955 2.171 1.00 0.00 H new ATOM 0 HE ARG A 120 6.509 4.058 3.413 1.00 0.00 H new ATOM 0 HH11 ARG A 120 3.432 5.727 3.858 1.00 0.00 H new ATOM 0 HH12 ARG A 120 3.664 5.937 5.597 1.00 0.00 H new ATOM 0 HH21 ARG A 120 6.802 4.330 5.648 1.00 0.00 H new ATOM 0 HH22 ARG A 120 5.564 5.149 6.606 1.00 0.00 H new ATOM 303 N ASP A 121 2.959 4.334 -0.289 1.00 0.00 N ATOM 304 CA ASP A 121 1.665 4.858 0.131 1.00 0.00 C ATOM 305 C ASP A 121 0.559 4.394 -0.811 1.00 0.00 C ATOM 306 O ASP A 121 -0.572 4.155 -0.386 1.00 0.00 O ATOM 307 CB ASP A 121 1.702 6.387 0.181 1.00 0.00 C ATOM 308 CG ASP A 121 2.052 7.001 -1.160 1.00 0.00 C ATOM 309 OD1 ASP A 121 1.126 7.233 -1.966 1.00 0.00 O ATOM 310 OD2 ASP A 121 3.251 7.251 -1.404 1.00 0.00 O ATOM 0 H ASP A 121 3.535 4.998 -0.807 1.00 0.00 H new ATOM 0 HA ASP A 121 1.452 4.475 1.129 1.00 0.00 H new ATOM 0 HB2 ASP A 121 0.731 6.761 0.506 1.00 0.00 H new ATOM 0 HB3 ASP A 121 2.432 6.706 0.925 1.00 0.00 H new ATOM 315 N SER A 122 0.892 4.271 -2.092 1.00 0.00 N ATOM 316 CA SER A 122 -0.075 3.840 -3.095 1.00 0.00 C ATOM 317 C SER A 122 -0.377 2.351 -2.955 1.00 0.00 C ATOM 318 O SER A 122 0.527 1.515 -2.997 1.00 0.00 O ATOM 319 CB SER A 122 0.452 4.135 -4.501 1.00 0.00 C ATOM 320 OG SER A 122 -0.235 3.368 -5.474 1.00 0.00 O ATOM 0 H SER A 122 1.824 4.464 -2.460 1.00 0.00 H new ATOM 0 HA SER A 122 -0.999 4.396 -2.936 1.00 0.00 H new ATOM 0 HB2 SER A 122 0.336 5.196 -4.721 1.00 0.00 H new ATOM 0 HB3 SER A 122 1.519 3.915 -4.547 1.00 0.00 H new ATOM 0 HG SER A 122 -1.185 3.316 -5.239 1.00 0.00 H new ATOM 326 N THR A 123 -1.655 2.026 -2.788 1.00 0.00 N ATOM 327 CA THR A 123 -2.078 0.639 -2.641 1.00 0.00 C ATOM 328 C THR A 123 -3.118 0.267 -3.691 1.00 0.00 C ATOM 329 O THR A 123 -3.812 -0.742 -3.562 1.00 0.00 O ATOM 330 CB THR A 123 -2.662 0.376 -1.240 1.00 0.00 C ATOM 331 OG1 THR A 123 -1.900 1.077 -0.251 1.00 0.00 O ATOM 332 CG2 THR A 123 -2.664 -1.112 -0.926 1.00 0.00 C ATOM 0 H THR A 123 -2.415 2.705 -2.751 1.00 0.00 H new ATOM 0 HA THR A 123 -1.191 0.021 -2.779 1.00 0.00 H new ATOM 0 HB THR A 123 -3.691 0.736 -1.226 1.00 0.00 H new ATOM 0 HG1 THR A 123 -0.965 0.787 -0.292 1.00 0.00 H new ATOM 0 HG21 THR A 123 -3.081 -1.274 0.068 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.270 -1.639 -1.663 1.00 0.00 H new ATOM 0 HG23 THR A 123 -1.643 -1.492 -0.957 1.00 0.00 H new ATOM 340 N HIS A 124 -3.220 1.086 -4.733 1.00 0.00 N ATOM 341 CA HIS A 124 -4.175 0.842 -5.807 1.00 0.00 C ATOM 342 C HIS A 124 -3.574 1.205 -7.162 1.00 0.00 C ATOM 343 O HIS A 124 -2.613 1.970 -7.241 1.00 0.00 O ATOM 344 CB HIS A 124 -5.456 1.644 -5.573 1.00 0.00 C ATOM 345 CG HIS A 124 -6.008 1.499 -4.188 1.00 0.00 C ATOM 346 ND1 HIS A 124 -6.410 0.289 -3.662 1.00 0.00 N ATOM 347 CD2 HIS A 124 -6.224 2.419 -3.220 1.00 0.00 C ATOM 348 CE1 HIS A 124 -6.850 0.472 -2.430 1.00 0.00 C ATOM 349 NE2 HIS A 124 -6.747 1.756 -2.137 1.00 0.00 N ATOM 0 H HIS A 124 -2.653 1.925 -4.856 1.00 0.00 H new ATOM 0 HA HIS A 124 -4.417 -0.221 -5.809 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -5.256 2.698 -5.767 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -6.211 1.325 -6.292 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -6.023 3.478 -3.287 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -7.229 -0.297 -1.774 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -7.013 2.185 -1.251 1.00 0.00 H new ATOM 357 N CYS A 125 -4.146 0.650 -8.225 1.00 0.00 N ATOM 358 CA CYS A 125 -3.667 0.914 -9.577 1.00 0.00 C ATOM 359 C CYS A 125 -4.736 1.623 -10.404 1.00 0.00 C ATOM 360 O CYS A 125 -5.931 1.490 -10.140 1.00 0.00 O ATOM 361 CB CYS A 125 -3.261 -0.393 -10.260 1.00 0.00 C ATOM 362 SG CYS A 125 -2.617 -1.659 -9.120 1.00 0.00 S ATOM 0 H CYS A 125 -4.942 0.014 -8.177 1.00 0.00 H new ATOM 0 HA CYS A 125 -2.796 1.565 -9.507 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -4.125 -0.799 -10.786 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -2.502 -0.177 -11.012 1.00 0.00 H new ATOM 367 N VAL A 126 -4.296 2.376 -11.408 1.00 0.00 N ATOM 368 CA VAL A 126 -5.214 3.105 -12.275 1.00 0.00 C ATOM 369 C VAL A 126 -4.866 2.893 -13.744 1.00 0.00 C ATOM 370 O VAL A 126 -3.699 2.725 -14.100 1.00 0.00 O ATOM 371 CB VAL A 126 -5.198 4.614 -11.967 1.00 0.00 C ATOM 372 CG1 VAL A 126 -6.213 5.346 -12.832 1.00 0.00 C ATOM 373 CG2 VAL A 126 -5.468 4.859 -10.490 1.00 0.00 C ATOM 0 H VAL A 126 -3.310 2.497 -11.641 1.00 0.00 H new ATOM 0 HA VAL A 126 -6.212 2.713 -12.081 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.208 5.005 -12.201 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -6.188 6.411 -12.601 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.969 5.197 -13.884 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -7.211 4.955 -12.632 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -5.453 5.930 -10.290 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -6.445 4.454 -10.227 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -4.699 4.368 -9.893 1.00 0.00 H new ATOM 383 N THR A 127 -5.887 2.903 -14.596 1.00 0.00 N ATOM 384 CA THR A 127 -5.691 2.712 -16.027 1.00 0.00 C ATOM 385 C THR A 127 -6.649 3.580 -16.835 1.00 0.00 C ATOM 386 O THR A 127 -7.831 3.263 -16.965 1.00 0.00 O ATOM 387 CB THR A 127 -5.888 1.238 -16.429 1.00 0.00 C ATOM 388 OG1 THR A 127 -5.300 0.379 -15.446 1.00 0.00 O ATOM 389 CG2 THR A 127 -5.267 0.961 -17.790 1.00 0.00 C ATOM 0 H THR A 127 -6.859 3.042 -14.319 1.00 0.00 H new ATOM 0 HA THR A 127 -4.665 3.007 -16.247 1.00 0.00 H new ATOM 0 HB THR A 127 -6.958 1.040 -16.489 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.883 -0.395 -15.297 1.00 0.00 H new ATOM 0 HG21 THR A 127 -5.419 -0.086 -18.053 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.738 1.595 -18.541 1.00 0.00 H new ATOM 0 HG23 THR A 127 -4.199 1.175 -17.753 1.00 0.00 H new ATOM 397 N THR A 128 -6.131 4.678 -17.376 1.00 0.00 N ATOM 398 CA THR A 128 -6.941 5.593 -18.171 1.00 0.00 C ATOM 399 C THR A 128 -6.722 5.367 -19.663 1.00 0.00 C ATOM 400 O THR A 128 -5.586 5.264 -20.125 1.00 0.00 O ATOM 401 CB THR A 128 -6.623 7.062 -17.835 1.00 0.00 C ATOM 402 OG1 THR A 128 -5.350 7.425 -18.381 1.00 0.00 O ATOM 403 CG2 THR A 128 -6.616 7.284 -16.330 1.00 0.00 C ATOM 0 H THR A 128 -5.154 4.955 -17.278 1.00 0.00 H new ATOM 0 HA THR A 128 -7.983 5.388 -17.924 1.00 0.00 H new ATOM 0 HB THR A 128 -7.399 7.688 -18.275 1.00 0.00 H new ATOM 0 HG1 THR A 128 -4.705 7.549 -17.653 1.00 0.00 H new ATOM 0 HG21 THR A 128 -6.389 8.329 -16.117 1.00 0.00 H new ATOM 0 HG22 THR A 128 -7.595 7.035 -15.921 1.00 0.00 H new ATOM 0 HG23 THR A 128 -5.859 6.648 -15.872 1.00 0.00 H new ATOM 411 N ALA A 129 -7.818 5.290 -20.412 1.00 0.00 N ATOM 412 CA ALA A 129 -7.745 5.078 -21.852 1.00 0.00 C ATOM 413 C ALA A 129 -8.132 6.342 -22.613 1.00 0.00 C ATOM 414 O ALA A 129 -9.043 7.067 -22.211 1.00 0.00 O ATOM 415 CB ALA A 129 -8.641 3.919 -22.261 1.00 0.00 C ATOM 0 H ALA A 129 -8.766 5.371 -20.045 1.00 0.00 H new ATOM 0 HA ALA A 129 -6.714 4.833 -22.106 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -8.576 3.772 -23.339 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -8.318 3.012 -21.751 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -9.672 4.142 -21.986 1.00 0.00 H new ATOM 421 N THR A 130 -7.433 6.602 -23.713 1.00 0.00 N ATOM 422 CA THR A 130 -7.702 7.779 -24.529 1.00 0.00 C ATOM 423 C THR A 130 -7.441 7.497 -26.005 1.00 0.00 C ATOM 424 O THR A 130 -6.455 6.849 -26.357 1.00 0.00 O ATOM 425 CB THR A 130 -6.841 8.978 -24.087 1.00 0.00 C ATOM 426 OG1 THR A 130 -5.512 8.540 -23.783 1.00 0.00 O ATOM 427 CG2 THR A 130 -7.447 9.660 -22.870 1.00 0.00 C ATOM 0 H THR A 130 -6.676 6.013 -24.059 1.00 0.00 H new ATOM 0 HA THR A 130 -8.755 8.026 -24.390 1.00 0.00 H new ATOM 0 HB THR A 130 -6.808 9.696 -24.907 1.00 0.00 H new ATOM 0 HG1 THR A 130 -4.970 9.308 -23.505 1.00 0.00 H new ATOM 0 HG21 THR A 130 -6.822 10.503 -22.576 1.00 0.00 H new ATOM 0 HG22 THR A 130 -8.447 10.018 -23.114 1.00 0.00 H new ATOM 0 HG23 THR A 130 -7.507 8.949 -22.046 1.00 0.00 H new ATOM 435 N ARG A 131 -8.329 7.989 -26.862 1.00 0.00 N ATOM 436 CA ARG A 131 -8.194 7.789 -28.300 1.00 0.00 C ATOM 437 C ARG A 131 -7.821 9.093 -28.998 1.00 0.00 C ATOM 438 O ARG A 131 -8.185 10.178 -28.544 1.00 0.00 O ATOM 439 CB ARG A 131 -9.496 7.239 -28.885 1.00 0.00 C ATOM 440 CG ARG A 131 -9.815 5.822 -28.436 1.00 0.00 C ATOM 441 CD ARG A 131 -11.314 5.572 -28.403 1.00 0.00 C ATOM 442 NE ARG A 131 -11.630 4.150 -28.297 1.00 0.00 N ATOM 443 CZ ARG A 131 -12.869 3.675 -28.232 1.00 0.00 C ATOM 444 NH1 ARG A 131 -13.903 4.504 -28.264 1.00 0.00 N ATOM 445 NH2 ARG A 131 -13.075 2.368 -28.137 1.00 0.00 N ATOM 0 H ARG A 131 -9.149 8.529 -26.586 1.00 0.00 H new ATOM 0 HA ARG A 131 -7.395 7.066 -28.467 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -10.318 7.895 -28.600 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -9.433 7.261 -29.973 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -9.341 5.110 -29.112 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -9.394 5.650 -27.445 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -11.752 6.104 -27.559 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -11.769 5.978 -29.306 1.00 0.00 H new ATOM 0 HE ARG A 131 -10.857 3.485 -28.271 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -13.748 5.509 -28.339 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -14.853 4.136 -28.214 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -12.282 1.727 -28.114 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -14.027 2.004 -28.087 1.00 0.00 H new ATOM 459 N VAL A 132 -7.094 8.980 -30.105 1.00 0.00 N ATOM 460 CA VAL A 132 -6.672 10.150 -30.866 1.00 0.00 C ATOM 461 C VAL A 132 -6.287 9.769 -32.291 1.00 0.00 C ATOM 462 O VAL A 132 -5.296 9.072 -32.513 1.00 0.00 O ATOM 463 CB VAL A 132 -5.480 10.856 -30.195 1.00 0.00 C ATOM 464 CG1 VAL A 132 -5.967 11.920 -29.222 1.00 0.00 C ATOM 465 CG2 VAL A 132 -4.590 9.844 -29.489 1.00 0.00 C ATOM 0 H VAL A 132 -6.785 8.090 -30.495 1.00 0.00 H new ATOM 0 HA VAL A 132 -7.521 10.833 -30.893 1.00 0.00 H new ATOM 0 HB VAL A 132 -4.890 11.348 -30.968 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -5.110 12.408 -28.758 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -6.559 12.661 -29.759 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -6.581 11.454 -28.451 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -3.752 10.361 -29.020 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -5.167 9.322 -28.726 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -4.212 9.124 -30.214 1.00 0.00 H new ATOM 475 N LEU A 133 -7.076 10.231 -33.255 1.00 0.00 N ATOM 476 CA LEU A 133 -6.818 9.939 -34.661 1.00 0.00 C ATOM 477 C LEU A 133 -5.493 10.548 -35.108 1.00 0.00 C ATOM 478 O LEU A 133 -5.258 11.744 -34.937 1.00 0.00 O ATOM 479 CB LEU A 133 -7.957 10.473 -35.530 1.00 0.00 C ATOM 480 CG LEU A 133 -7.571 10.926 -36.939 1.00 0.00 C ATOM 481 CD1 LEU A 133 -8.708 10.665 -37.914 1.00 0.00 C ATOM 482 CD2 LEU A 133 -7.193 12.401 -36.940 1.00 0.00 C ATOM 0 H LEU A 133 -7.900 10.809 -33.089 1.00 0.00 H new ATOM 0 HA LEU A 133 -6.757 8.857 -34.778 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -8.717 9.696 -35.615 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -8.418 11.315 -35.013 1.00 0.00 H new ATOM 0 HG LEU A 133 -6.704 10.349 -37.261 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -8.415 10.994 -38.911 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -8.932 9.598 -37.935 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -9.593 11.215 -37.596 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -6.921 12.706 -37.950 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -8.041 12.994 -36.597 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -6.346 12.560 -36.273 1.00 0.00 H new ATOM 494 N SER A 134 -4.630 9.716 -35.684 1.00 0.00 N ATOM 495 CA SER A 134 -3.328 10.172 -36.156 1.00 0.00 C ATOM 496 C SER A 134 -2.726 9.173 -37.140 1.00 0.00 C ATOM 497 O SER A 134 -2.857 7.962 -36.970 1.00 0.00 O ATOM 498 CB SER A 134 -2.377 10.377 -34.975 1.00 0.00 C ATOM 499 OG SER A 134 -2.562 11.653 -34.386 1.00 0.00 O ATOM 0 H SER A 134 -4.809 8.723 -35.835 1.00 0.00 H new ATOM 0 HA SER A 134 -3.468 11.123 -36.670 1.00 0.00 H new ATOM 0 HB2 SER A 134 -2.546 9.601 -34.229 1.00 0.00 H new ATOM 0 HB3 SER A 134 -1.346 10.275 -35.313 1.00 0.00 H new ATOM 0 HG SER A 134 -3.499 11.924 -34.480 1.00 0.00 H new ATOM 505 N ASN A 135 -2.067 9.692 -38.171 1.00 0.00 N ATOM 506 CA ASN A 135 -1.445 8.847 -39.184 1.00 0.00 C ATOM 507 C ASN A 135 -0.369 7.959 -38.566 1.00 0.00 C ATOM 508 O ASN A 135 -0.023 6.911 -39.113 1.00 0.00 O ATOM 509 CB ASN A 135 -0.836 9.708 -40.292 1.00 0.00 C ATOM 510 CG ASN A 135 -1.845 10.662 -40.903 1.00 0.00 C ATOM 511 OD1 ASN A 135 -3.053 10.500 -40.730 1.00 0.00 O ATOM 512 ND2 ASN A 135 -1.351 11.664 -41.621 1.00 0.00 N ATOM 0 H ASN A 135 -1.950 10.693 -38.327 1.00 0.00 H new ATOM 0 HA ASN A 135 -2.217 8.208 -39.612 1.00 0.00 H new ATOM 0 HB2 ASN A 135 0.000 10.278 -39.887 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -0.433 9.061 -41.071 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -1.980 12.339 -42.056 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -0.342 11.759 -41.738 1.00 0.00 H new ATOM 519 N THR A 136 0.156 8.384 -37.421 1.00 0.00 N ATOM 520 CA THR A 136 1.193 7.629 -36.728 1.00 0.00 C ATOM 521 C THR A 136 0.622 6.891 -35.523 1.00 0.00 C ATOM 522 O THR A 136 -0.216 7.424 -34.797 1.00 0.00 O ATOM 523 CB THR A 136 2.338 8.547 -36.259 1.00 0.00 C ATOM 524 OG1 THR A 136 1.826 9.846 -35.943 1.00 0.00 O ATOM 525 CG2 THR A 136 3.410 8.666 -37.331 1.00 0.00 C ATOM 0 H THR A 136 -0.120 9.248 -36.954 1.00 0.00 H new ATOM 0 HA THR A 136 1.587 6.905 -37.441 1.00 0.00 H new ATOM 0 HB THR A 136 2.785 8.107 -35.368 1.00 0.00 H new ATOM 0 HG1 THR A 136 2.560 10.423 -35.644 1.00 0.00 H new ATOM 0 HG21 THR A 136 4.208 9.319 -36.977 1.00 0.00 H new ATOM 0 HG22 THR A 136 3.818 7.679 -37.548 1.00 0.00 H new ATOM 0 HG23 THR A 136 2.973 9.085 -38.237 1.00 0.00 H new ATOM 533 N GLU A 137 1.083 5.661 -35.316 1.00 0.00 N ATOM 534 CA GLU A 137 0.617 4.850 -34.197 1.00 0.00 C ATOM 535 C GLU A 137 -0.885 5.022 -33.989 1.00 0.00 C ATOM 536 O GLU A 137 -1.320 5.841 -33.179 1.00 0.00 O ATOM 537 CB GLU A 137 1.367 5.226 -32.918 1.00 0.00 C ATOM 538 CG GLU A 137 1.480 6.725 -32.698 1.00 0.00 C ATOM 539 CD GLU A 137 2.205 7.073 -31.412 1.00 0.00 C ATOM 540 OE1 GLU A 137 2.924 6.201 -30.882 1.00 0.00 O ATOM 541 OE2 GLU A 137 2.054 8.218 -30.938 1.00 0.00 O ATOM 0 H GLU A 137 1.778 5.205 -35.908 1.00 0.00 H new ATOM 0 HA GLU A 137 0.816 3.804 -34.432 1.00 0.00 H new ATOM 0 HB2 GLU A 137 0.858 4.779 -32.064 1.00 0.00 H new ATOM 0 HB3 GLU A 137 2.368 4.796 -32.954 1.00 0.00 H new ATOM 0 HG2 GLU A 137 2.007 7.173 -33.540 1.00 0.00 H new ATOM 0 HG3 GLU A 137 0.482 7.162 -32.677 1.00 0.00 H new ATOM 548 N ASP A 138 -1.672 4.245 -34.726 1.00 0.00 N ATOM 549 CA ASP A 138 -3.125 4.310 -34.622 1.00 0.00 C ATOM 550 C ASP A 138 -3.613 3.593 -33.367 1.00 0.00 C ATOM 551 O ASP A 138 -4.799 3.634 -33.038 1.00 0.00 O ATOM 552 CB ASP A 138 -3.774 3.693 -35.862 1.00 0.00 C ATOM 553 CG ASP A 138 -3.271 2.290 -36.141 1.00 0.00 C ATOM 554 OD1 ASP A 138 -3.314 1.450 -35.218 1.00 0.00 O ATOM 555 OD2 ASP A 138 -2.836 2.033 -37.283 1.00 0.00 O ATOM 0 H ASP A 138 -1.328 3.563 -35.402 1.00 0.00 H new ATOM 0 HA ASP A 138 -3.413 5.359 -34.554 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -4.855 3.668 -35.728 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -3.574 4.326 -36.726 1.00 0.00 H new ATOM 560 N LEU A 139 -2.692 2.937 -32.671 1.00 0.00 N ATOM 561 CA LEU A 139 -3.028 2.209 -31.452 1.00 0.00 C ATOM 562 C LEU A 139 -3.519 3.162 -30.367 1.00 0.00 C ATOM 563 O LEU A 139 -3.053 4.295 -30.244 1.00 0.00 O ATOM 564 CB LEU A 139 -1.812 1.428 -30.949 1.00 0.00 C ATOM 565 CG LEU A 139 -0.542 2.245 -30.710 1.00 0.00 C ATOM 566 CD1 LEU A 139 -0.589 2.918 -29.347 1.00 0.00 C ATOM 567 CD2 LEU A 139 0.691 1.360 -30.827 1.00 0.00 C ATOM 0 H LEU A 139 -1.706 2.894 -32.930 1.00 0.00 H new ATOM 0 HA LEU A 139 -3.830 1.509 -31.685 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -2.083 0.934 -30.016 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -1.585 0.644 -31.671 1.00 0.00 H new ATOM 0 HG LEU A 139 -0.483 3.020 -31.474 1.00 0.00 H new ATOM 0 HD11 LEU A 139 0.323 3.495 -29.194 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -1.451 3.583 -29.299 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.673 2.159 -28.569 1.00 0.00 H new ATOM 0 HD21 LEU A 139 1.586 1.958 -30.654 1.00 0.00 H new ATOM 0 HD22 LEU A 139 0.638 0.563 -30.086 1.00 0.00 H new ATOM 0 HD23 LEU A 139 0.733 0.925 -31.825 1.00 0.00 H new ATOM 579 N PRO A 140 -4.482 2.694 -29.559 1.00 0.00 N ATOM 580 CA PRO A 140 -5.055 3.487 -28.468 1.00 0.00 C ATOM 581 C PRO A 140 -4.066 3.703 -27.327 1.00 0.00 C ATOM 582 O PRO A 140 -3.244 2.835 -27.032 1.00 0.00 O ATOM 583 CB PRO A 140 -6.238 2.639 -27.996 1.00 0.00 C ATOM 584 CG PRO A 140 -5.880 1.244 -28.377 1.00 0.00 C ATOM 585 CD PRO A 140 -5.084 1.353 -29.648 1.00 0.00 C ATOM 0 HA PRO A 140 -5.335 4.488 -28.796 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -6.386 2.730 -26.920 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -7.166 2.954 -28.473 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -5.297 0.762 -27.592 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -6.774 0.639 -28.527 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -4.324 0.575 -29.714 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -5.718 1.255 -30.529 1.00 0.00 H new ATOM 593 N LEU A 141 -4.152 4.865 -26.689 1.00 0.00 N ATOM 594 CA LEU A 141 -3.265 5.195 -25.578 1.00 0.00 C ATOM 595 C LEU A 141 -3.856 4.728 -24.252 1.00 0.00 C ATOM 596 O LEU A 141 -5.048 4.900 -23.996 1.00 0.00 O ATOM 597 CB LEU A 141 -3.011 6.703 -25.534 1.00 0.00 C ATOM 598 CG LEU A 141 -1.741 7.148 -24.808 1.00 0.00 C ATOM 599 CD1 LEU A 141 -1.867 6.903 -23.312 1.00 0.00 C ATOM 600 CD2 LEU A 141 -0.525 6.425 -25.368 1.00 0.00 C ATOM 0 H LEU A 141 -4.826 5.594 -26.921 1.00 0.00 H new ATOM 0 HA LEU A 141 -2.318 4.678 -25.734 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -2.969 7.074 -26.558 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -3.866 7.182 -25.056 1.00 0.00 H new ATOM 0 HG LEU A 141 -1.609 8.218 -24.970 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -0.954 7.226 -22.812 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -2.714 7.467 -22.921 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -2.024 5.840 -23.129 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.370 6.754 -24.839 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -0.649 5.350 -25.237 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -0.423 6.652 -26.429 1.00 0.00 H new ATOM 612 N VAL A 142 -3.013 4.138 -23.410 1.00 0.00 N ATOM 613 CA VAL A 142 -3.451 3.649 -22.108 1.00 0.00 C ATOM 614 C VAL A 142 -2.372 3.859 -21.051 1.00 0.00 C ATOM 615 O VAL A 142 -1.431 3.071 -20.943 1.00 0.00 O ATOM 616 CB VAL A 142 -3.816 2.154 -22.163 1.00 0.00 C ATOM 617 CG1 VAL A 142 -4.303 1.672 -20.805 1.00 0.00 C ATOM 618 CG2 VAL A 142 -4.865 1.902 -23.236 1.00 0.00 C ATOM 0 H VAL A 142 -2.023 3.987 -23.606 1.00 0.00 H new ATOM 0 HA VAL A 142 -4.338 4.222 -21.837 1.00 0.00 H new ATOM 0 HB VAL A 142 -2.921 1.588 -22.422 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -4.556 0.613 -20.864 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -3.517 1.816 -20.064 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -5.186 2.240 -20.512 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -5.112 0.841 -23.262 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -5.762 2.478 -23.010 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -4.473 2.207 -24.206 1.00 0.00 H new ATOM 628 N THR A 143 -2.513 4.927 -20.272 1.00 0.00 N ATOM 629 CA THR A 143 -1.551 5.241 -19.224 1.00 0.00 C ATOM 630 C THR A 143 -1.916 4.549 -17.916 1.00 0.00 C ATOM 631 O THR A 143 -3.026 4.706 -17.407 1.00 0.00 O ATOM 632 CB THR A 143 -1.462 6.760 -18.980 1.00 0.00 C ATOM 633 OG1 THR A 143 -1.559 7.462 -20.224 1.00 0.00 O ATOM 634 CG2 THR A 143 -0.156 7.121 -18.288 1.00 0.00 C ATOM 0 H THR A 143 -3.285 5.589 -20.348 1.00 0.00 H new ATOM 0 HA THR A 143 -0.582 4.877 -19.566 1.00 0.00 H new ATOM 0 HB THR A 143 -2.290 7.052 -18.334 1.00 0.00 H new ATOM 0 HG1 THR A 143 -1.503 8.427 -20.060 1.00 0.00 H new ATOM 0 HG21 THR A 143 -0.116 8.198 -18.126 1.00 0.00 H new ATOM 0 HG22 THR A 143 -0.099 6.607 -17.328 1.00 0.00 H new ATOM 0 HG23 THR A 143 0.683 6.816 -18.913 1.00 0.00 H new ATOM 642 N LYS A 144 -0.976 3.781 -17.376 1.00 0.00 N ATOM 643 CA LYS A 144 -1.198 3.065 -16.125 1.00 0.00 C ATOM 644 C LYS A 144 -0.304 3.615 -15.018 1.00 0.00 C ATOM 645 O LYS A 144 0.841 3.994 -15.262 1.00 0.00 O ATOM 646 CB LYS A 144 -0.931 1.570 -16.315 1.00 0.00 C ATOM 647 CG LYS A 144 -1.811 0.925 -17.371 1.00 0.00 C ATOM 648 CD LYS A 144 -1.161 0.971 -18.744 1.00 0.00 C ATOM 649 CE LYS A 144 -0.272 -0.241 -18.980 1.00 0.00 C ATOM 650 NZ LYS A 144 -1.065 -1.495 -19.103 1.00 0.00 N ATOM 0 H LYS A 144 -0.053 3.638 -17.785 1.00 0.00 H new ATOM 0 HA LYS A 144 -2.238 3.208 -15.833 1.00 0.00 H new ATOM 0 HB2 LYS A 144 0.114 1.428 -16.589 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -1.084 1.058 -15.365 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -2.010 -0.111 -17.096 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -2.773 1.436 -17.406 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -1.933 1.012 -19.512 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -0.569 1.882 -18.837 1.00 0.00 H new ATOM 0 HE2 LYS A 144 0.313 -0.091 -19.887 1.00 0.00 H new ATOM 0 HE3 LYS A 144 0.436 -0.338 -18.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -0.576 -2.153 -19.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -1.167 -1.935 -18.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -2.006 -1.274 -19.486 1.00 0.00 H new ATOM 664 N MET A 145 -0.835 3.653 -13.800 1.00 0.00 N ATOM 665 CA MET A 145 -0.084 4.154 -12.655 1.00 0.00 C ATOM 666 C MET A 145 -0.660 3.615 -11.349 1.00 0.00 C ATOM 667 O MET A 145 -1.492 2.708 -11.353 1.00 0.00 O ATOM 668 CB MET A 145 -0.097 5.684 -12.639 1.00 0.00 C ATOM 669 CG MET A 145 -1.381 6.275 -12.079 1.00 0.00 C ATOM 670 SD MET A 145 -1.792 7.867 -12.818 1.00 0.00 S ATOM 671 CE MET A 145 -2.060 7.390 -14.524 1.00 0.00 C ATOM 0 H MET A 145 -1.782 3.343 -13.581 1.00 0.00 H new ATOM 0 HA MET A 145 0.945 3.808 -12.748 1.00 0.00 H new ATOM 0 HB2 MET A 145 0.746 6.040 -12.047 1.00 0.00 H new ATOM 0 HB3 MET A 145 0.050 6.051 -13.655 1.00 0.00 H new ATOM 0 HG2 MET A 145 -2.201 5.578 -12.248 1.00 0.00 H new ATOM 0 HG3 MET A 145 -1.281 6.394 -11.000 1.00 0.00 H new ATOM 0 HE1 MET A 145 -2.779 8.069 -14.983 1.00 0.00 H new ATOM 0 HE2 MET A 145 -1.117 7.439 -15.068 1.00 0.00 H new ATOM 0 HE3 MET A 145 -2.447 6.372 -14.561 1.00 0.00 H new ATOM 681 N CYS A 146 -0.211 4.180 -10.232 1.00 0.00 N ATOM 682 CA CYS A 146 -0.681 3.756 -8.919 1.00 0.00 C ATOM 683 C CYS A 146 -0.984 4.962 -8.034 1.00 0.00 C ATOM 684 O CYS A 146 -0.383 6.026 -8.189 1.00 0.00 O ATOM 685 CB CYS A 146 0.363 2.864 -8.244 1.00 0.00 C ATOM 686 SG CYS A 146 1.370 1.888 -9.406 1.00 0.00 S ATOM 0 H CYS A 146 0.478 4.932 -10.211 1.00 0.00 H new ATOM 0 HA CYS A 146 -1.601 3.188 -9.056 1.00 0.00 H new ATOM 0 HB2 CYS A 146 1.024 3.488 -7.642 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -0.144 2.184 -7.559 1.00 0.00 H new ATOM 691 N HIS A 147 -1.920 4.788 -7.107 1.00 0.00 N ATOM 692 CA HIS A 147 -2.303 5.862 -6.196 1.00 0.00 C ATOM 693 C HIS A 147 -3.121 5.318 -5.029 1.00 0.00 C ATOM 694 O HIS A 147 -3.487 4.143 -5.009 1.00 0.00 O ATOM 695 CB HIS A 147 -3.103 6.930 -6.942 1.00 0.00 C ATOM 696 CG HIS A 147 -2.938 8.307 -6.375 1.00 0.00 C ATOM 697 ND1 HIS A 147 -3.955 8.985 -5.737 1.00 0.00 N ATOM 698 CD2 HIS A 147 -1.865 9.131 -6.351 1.00 0.00 C ATOM 699 CE1 HIS A 147 -3.515 10.168 -5.348 1.00 0.00 C ATOM 700 NE2 HIS A 147 -2.249 10.282 -5.707 1.00 0.00 N ATOM 0 H HIS A 147 -2.427 3.914 -6.966 1.00 0.00 H new ATOM 0 HA HIS A 147 -1.393 6.312 -5.800 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -2.796 6.937 -7.988 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -4.159 6.662 -6.921 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -0.888 8.923 -6.762 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -4.093 10.916 -4.825 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -1.654 11.092 -5.534 1.00 0.00 H new ATOM 708 N ILE A 148 -3.403 6.181 -4.058 1.00 0.00 N ATOM 709 CA ILE A 148 -4.178 5.787 -2.888 1.00 0.00 C ATOM 710 C ILE A 148 -5.665 6.051 -3.099 1.00 0.00 C ATOM 711 O ILE A 148 -6.347 6.561 -2.211 1.00 0.00 O ATOM 712 CB ILE A 148 -3.709 6.533 -1.625 1.00 0.00 C ATOM 713 CG1 ILE A 148 -2.184 6.665 -1.620 1.00 0.00 C ATOM 714 CG2 ILE A 148 -4.187 5.810 -0.375 1.00 0.00 C ATOM 715 CD1 ILE A 148 -1.645 7.394 -0.410 1.00 0.00 C ATOM 0 H ILE A 148 -3.106 7.157 -4.059 1.00 0.00 H new ATOM 0 HA ILE A 148 -4.018 4.718 -2.749 1.00 0.00 H new ATOM 0 HB ILE A 148 -4.141 7.534 -1.631 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -1.741 5.670 -1.662 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -1.870 7.192 -2.521 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -3.848 6.349 0.509 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -5.276 5.763 -0.376 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -3.780 4.799 -0.362 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -0.558 7.450 -0.473 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -2.059 8.402 -0.378 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -1.928 6.856 0.495 1.00 0.00 H new ATOM 727 N GLY A 149 -6.161 5.700 -4.281 1.00 0.00 N ATOM 728 CA GLY A 149 -7.565 5.905 -4.587 1.00 0.00 C ATOM 729 C GLY A 149 -7.864 5.758 -6.065 1.00 0.00 C ATOM 730 O GLY A 149 -7.665 4.689 -6.643 1.00 0.00 O ATOM 0 H GLY A 149 -5.616 5.277 -5.032 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -8.164 5.188 -4.025 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -7.864 6.900 -4.256 1.00 0.00 H new ATOM 734 N CYS A 150 -8.345 6.834 -6.680 1.00 0.00 N ATOM 735 CA CYS A 150 -8.674 6.820 -8.100 1.00 0.00 C ATOM 736 C CYS A 150 -8.528 8.213 -8.706 1.00 0.00 C ATOM 737 O CYS A 150 -9.510 8.900 -8.990 1.00 0.00 O ATOM 738 CB CYS A 150 -10.101 6.308 -8.309 1.00 0.00 C ATOM 739 SG CYS A 150 -10.580 6.134 -10.058 1.00 0.00 S ATOM 0 H CYS A 150 -8.515 7.727 -6.217 1.00 0.00 H new ATOM 0 HA CYS A 150 -7.977 6.149 -8.603 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -10.204 5.341 -7.817 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -10.796 6.990 -7.819 1.00 0.00 H new ATOM 744 N PRO A 151 -7.274 8.641 -8.910 1.00 0.00 N ATOM 745 CA PRO A 151 -6.969 9.955 -9.484 1.00 0.00 C ATOM 746 C PRO A 151 -7.343 10.043 -10.960 1.00 0.00 C ATOM 747 O PRO A 151 -6.490 9.894 -11.836 1.00 0.00 O ATOM 748 CB PRO A 151 -5.453 10.075 -9.309 1.00 0.00 C ATOM 749 CG PRO A 151 -4.964 8.669 -9.258 1.00 0.00 C ATOM 750 CD PRO A 151 -6.056 7.875 -8.595 1.00 0.00 C ATOM 0 HA PRO A 151 -7.532 10.752 -8.999 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -5.001 10.621 -10.137 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -5.202 10.615 -8.396 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -4.759 8.290 -10.259 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -4.034 8.600 -8.694 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -6.108 6.859 -8.986 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -5.898 7.795 -7.519 1.00 0.00 H new ATOM 758 N ASP A 152 -8.621 10.286 -11.228 1.00 0.00 N ATOM 759 CA ASP A 152 -9.107 10.395 -12.599 1.00 0.00 C ATOM 760 C ASP A 152 -8.214 11.319 -13.420 1.00 0.00 C ATOM 761 O ASP A 152 -7.790 10.970 -14.522 1.00 0.00 O ATOM 762 CB ASP A 152 -10.546 10.913 -12.612 1.00 0.00 C ATOM 763 CG ASP A 152 -11.452 10.129 -11.682 1.00 0.00 C ATOM 764 OD1 ASP A 152 -11.922 9.046 -12.087 1.00 0.00 O ATOM 765 OD2 ASP A 152 -11.691 10.600 -10.550 1.00 0.00 O ATOM 0 H ASP A 152 -9.339 10.411 -10.515 1.00 0.00 H new ATOM 0 HA ASP A 152 -9.082 9.402 -13.048 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -10.554 11.964 -12.322 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -10.939 10.860 -13.627 1.00 0.00 H new ATOM 770 N ILE A 153 -7.933 12.499 -12.877 1.00 0.00 N ATOM 771 CA ILE A 153 -7.090 13.472 -13.560 1.00 0.00 C ATOM 772 C ILE A 153 -7.546 13.680 -15.000 1.00 0.00 C ATOM 773 O ILE A 153 -7.026 13.072 -15.936 1.00 0.00 O ATOM 774 CB ILE A 153 -5.612 13.037 -13.559 1.00 0.00 C ATOM 775 CG1 ILE A 153 -5.120 12.831 -12.125 1.00 0.00 C ATOM 776 CG2 ILE A 153 -4.755 14.070 -14.275 1.00 0.00 C ATOM 777 CD1 ILE A 153 -3.687 12.354 -12.041 1.00 0.00 C ATOM 0 H ILE A 153 -8.277 12.804 -11.966 1.00 0.00 H new ATOM 0 HA ILE A 153 -7.184 14.410 -13.012 1.00 0.00 H new ATOM 0 HB ILE A 153 -5.527 12.090 -14.093 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -5.215 13.769 -11.579 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -5.765 12.106 -11.628 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -3.714 13.748 -14.266 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -5.094 14.173 -15.306 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -4.842 15.030 -13.767 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.406 12.229 -10.995 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -3.590 11.400 -12.559 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -3.031 13.089 -12.508 1.00 0.00 H new ATOM 789 N PRO A 154 -8.540 14.561 -15.185 1.00 0.00 N ATOM 790 CA PRO A 154 -9.087 14.872 -16.509 1.00 0.00 C ATOM 791 C PRO A 154 -8.103 15.653 -17.373 1.00 0.00 C ATOM 792 O PRO A 154 -8.363 15.908 -18.549 1.00 0.00 O ATOM 793 CB PRO A 154 -10.317 15.726 -16.193 1.00 0.00 C ATOM 794 CG PRO A 154 -10.024 16.337 -14.866 1.00 0.00 C ATOM 795 CD PRO A 154 -9.207 15.322 -14.115 1.00 0.00 C ATOM 0 HA PRO A 154 -9.313 13.971 -17.079 1.00 0.00 H new ATOM 0 HB2 PRO A 154 -10.475 16.490 -16.954 1.00 0.00 H new ATOM 0 HB3 PRO A 154 -11.222 15.119 -16.158 1.00 0.00 H new ATOM 0 HG2 PRO A 154 -9.476 17.272 -14.979 1.00 0.00 H new ATOM 0 HG3 PRO A 154 -10.945 16.570 -14.331 1.00 0.00 H new ATOM 0 HD2 PRO A 154 -8.486 15.799 -13.451 1.00 0.00 H new ATOM 0 HD3 PRO A 154 -9.834 14.680 -13.496 1.00 0.00 H new ATOM 803 N SER A 155 -6.973 16.029 -16.784 1.00 0.00 N ATOM 804 CA SER A 155 -5.952 16.784 -17.500 1.00 0.00 C ATOM 805 C SER A 155 -5.312 15.932 -18.592 1.00 0.00 C ATOM 806 O SER A 155 -4.612 16.445 -19.466 1.00 0.00 O ATOM 807 CB SER A 155 -4.878 17.278 -16.529 1.00 0.00 C ATOM 808 OG SER A 155 -5.296 18.457 -15.863 1.00 0.00 O ATOM 0 H SER A 155 -6.741 15.823 -15.812 1.00 0.00 H new ATOM 0 HA SER A 155 -6.432 17.643 -17.968 1.00 0.00 H new ATOM 0 HB2 SER A 155 -4.660 16.501 -15.797 1.00 0.00 H new ATOM 0 HB3 SER A 155 -3.953 17.472 -17.073 1.00 0.00 H new ATOM 0 HG SER A 155 -4.593 18.751 -15.247 1.00 0.00 H new ATOM 814 N LEU A 156 -5.558 14.627 -18.536 1.00 0.00 N ATOM 815 CA LEU A 156 -5.007 13.702 -19.520 1.00 0.00 C ATOM 816 C LEU A 156 -5.562 13.991 -20.910 1.00 0.00 C ATOM 817 O LEU A 156 -5.024 13.527 -21.914 1.00 0.00 O ATOM 818 CB LEU A 156 -5.321 12.258 -19.123 1.00 0.00 C ATOM 819 CG LEU A 156 -4.284 11.564 -18.240 1.00 0.00 C ATOM 820 CD1 LEU A 156 -4.613 11.767 -16.769 1.00 0.00 C ATOM 821 CD2 LEU A 156 -4.208 10.081 -18.571 1.00 0.00 C ATOM 0 H LEU A 156 -6.135 14.186 -17.820 1.00 0.00 H new ATOM 0 HA LEU A 156 -3.926 13.839 -19.545 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -6.279 12.246 -18.603 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -5.445 11.671 -20.033 1.00 0.00 H new ATOM 0 HG LEU A 156 -3.310 12.011 -18.438 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -3.864 11.266 -16.156 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -4.615 12.833 -16.540 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -5.596 11.348 -16.555 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -3.465 9.603 -17.933 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -5.181 9.620 -18.402 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -3.923 9.955 -19.616 1.00 0.00 H new ATOM 833 N GLY A 157 -6.643 14.765 -20.961 1.00 0.00 N ATOM 834 CA GLY A 157 -7.252 15.105 -22.234 1.00 0.00 C ATOM 835 C GLY A 157 -8.742 15.358 -22.114 1.00 0.00 C ATOM 836 O GLY A 157 -9.245 16.382 -22.580 1.00 0.00 O ATOM 0 H GLY A 157 -7.107 15.162 -20.144 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -6.767 15.993 -22.640 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -7.080 14.296 -22.943 1.00 0.00 H new ATOM 840 N LEU A 158 -9.451 14.424 -21.490 1.00 0.00 N ATOM 841 CA LEU A 158 -10.893 14.549 -21.312 1.00 0.00 C ATOM 842 C LEU A 158 -11.580 14.865 -22.637 1.00 0.00 C ATOM 843 O LEU A 158 -12.275 15.872 -22.763 1.00 0.00 O ATOM 844 CB LEU A 158 -11.207 15.642 -20.289 1.00 0.00 C ATOM 845 CG LEU A 158 -12.469 15.435 -19.450 1.00 0.00 C ATOM 846 CD1 LEU A 158 -13.681 15.245 -20.348 1.00 0.00 C ATOM 847 CD2 LEU A 158 -12.300 14.243 -18.519 1.00 0.00 C ATOM 0 H LEU A 158 -9.050 13.571 -21.099 1.00 0.00 H new ATOM 0 HA LEU A 158 -11.273 13.596 -20.945 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -10.357 15.734 -19.613 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -11.298 16.591 -20.818 1.00 0.00 H new ATOM 0 HG LEU A 158 -12.629 16.326 -18.842 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -14.570 15.099 -19.734 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -13.813 16.128 -20.973 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -13.531 14.371 -20.982 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -13.207 14.110 -17.930 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -12.115 13.345 -19.108 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -11.456 14.419 -17.852 1.00 0.00 H new ATOM 859 N GLY A 159 -11.383 13.994 -23.622 1.00 0.00 N ATOM 860 CA GLY A 159 -11.991 14.197 -24.924 1.00 0.00 C ATOM 861 C GLY A 159 -12.943 13.078 -25.299 1.00 0.00 C ATOM 862 O GLY A 159 -14.154 13.171 -25.099 1.00 0.00 O ATOM 0 H GLY A 159 -10.813 13.152 -23.542 1.00 0.00 H new ATOM 0 HA2 GLY A 159 -12.530 15.145 -24.926 1.00 0.00 H new ATOM 0 HA3 GLY A 159 -11.209 14.273 -25.679 1.00 0.00 H new ATOM 866 N PRO A 160 -12.393 11.990 -25.859 1.00 0.00 N ATOM 867 CA PRO A 160 -13.183 10.828 -26.276 1.00 0.00 C ATOM 868 C PRO A 160 -13.745 10.053 -25.089 1.00 0.00 C ATOM 869 O PRO A 160 -13.529 8.848 -24.963 1.00 0.00 O ATOM 870 CB PRO A 160 -12.175 9.971 -27.045 1.00 0.00 C ATOM 871 CG PRO A 160 -10.848 10.355 -26.488 1.00 0.00 C ATOM 872 CD PRO A 160 -10.956 11.811 -26.127 1.00 0.00 C ATOM 0 HA PRO A 160 -14.054 11.117 -26.864 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -12.371 8.908 -26.904 1.00 0.00 H new ATOM 0 HB3 PRO A 160 -12.226 10.166 -28.116 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -10.603 9.753 -25.613 1.00 0.00 H new ATOM 0 HG3 PRO A 160 -10.056 10.192 -27.219 1.00 0.00 H new ATOM 0 HD2 PRO A 160 -10.351 12.054 -25.254 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -10.616 12.453 -26.940 1.00 0.00 H new ATOM 880 N TYR A 161 -14.468 10.752 -24.220 1.00 0.00 N ATOM 881 CA TYR A 161 -15.059 10.130 -23.042 1.00 0.00 C ATOM 882 C TYR A 161 -14.039 9.258 -22.316 1.00 0.00 C ATOM 883 O TYR A 161 -14.235 8.053 -22.159 1.00 0.00 O ATOM 884 CB TYR A 161 -16.274 9.290 -23.439 1.00 0.00 C ATOM 885 CG TYR A 161 -17.252 9.066 -22.307 1.00 0.00 C ATOM 886 CD1 TYR A 161 -17.850 10.139 -21.658 1.00 0.00 C ATOM 887 CD2 TYR A 161 -17.576 7.782 -21.886 1.00 0.00 C ATOM 888 CE1 TYR A 161 -18.743 9.940 -20.623 1.00 0.00 C ATOM 889 CE2 TYR A 161 -18.469 7.574 -20.853 1.00 0.00 C ATOM 890 CZ TYR A 161 -19.050 8.655 -20.225 1.00 0.00 C ATOM 891 OH TYR A 161 -19.939 8.452 -19.195 1.00 0.00 O ATOM 0 H TYR A 161 -14.658 11.750 -24.310 1.00 0.00 H new ATOM 0 HA TYR A 161 -15.379 10.923 -22.366 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -16.791 9.782 -24.263 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -15.932 8.323 -23.809 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -17.613 11.146 -21.968 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -17.122 6.933 -22.375 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -19.198 10.785 -20.128 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -18.711 6.569 -20.539 1.00 0.00 H new ATOM 0 HH TYR A 161 -20.046 7.490 -19.040 1.00 0.00 H new ATOM 901 N VAL A 162 -12.949 9.877 -21.875 1.00 0.00 N ATOM 902 CA VAL A 162 -11.897 9.160 -21.164 1.00 0.00 C ATOM 903 C VAL A 162 -12.474 8.324 -20.027 1.00 0.00 C ATOM 904 O VAL A 162 -13.332 8.788 -19.275 1.00 0.00 O ATOM 905 CB VAL A 162 -10.845 10.128 -20.592 1.00 0.00 C ATOM 906 CG1 VAL A 162 -10.308 11.039 -21.685 1.00 0.00 C ATOM 907 CG2 VAL A 162 -11.435 10.942 -19.450 1.00 0.00 C ATOM 0 H VAL A 162 -12.771 10.874 -21.998 1.00 0.00 H new ATOM 0 HA VAL A 162 -11.418 8.502 -21.889 1.00 0.00 H new ATOM 0 HB VAL A 162 -10.014 9.543 -20.199 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -9.566 11.716 -21.262 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -9.846 10.436 -22.467 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -11.127 11.619 -22.111 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -10.678 11.621 -19.058 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -12.285 11.519 -19.815 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -11.766 10.271 -18.658 1.00 0.00 H new ATOM 917 N SER A 163 -11.997 7.090 -19.906 1.00 0.00 N ATOM 918 CA SER A 163 -12.467 6.187 -18.862 1.00 0.00 C ATOM 919 C SER A 163 -11.352 5.878 -17.867 1.00 0.00 C ATOM 920 O SER A 163 -10.237 5.532 -18.258 1.00 0.00 O ATOM 921 CB SER A 163 -12.991 4.888 -19.478 1.00 0.00 C ATOM 922 OG SER A 163 -13.811 5.152 -20.603 1.00 0.00 O ATOM 0 H SER A 163 -11.285 6.692 -20.518 1.00 0.00 H new ATOM 0 HA SER A 163 -13.279 6.681 -18.329 1.00 0.00 H new ATOM 0 HB2 SER A 163 -12.152 4.258 -19.775 1.00 0.00 H new ATOM 0 HB3 SER A 163 -13.559 4.331 -18.733 1.00 0.00 H new ATOM 0 HG SER A 163 -14.132 4.306 -20.980 1.00 0.00 H new ATOM 928 N ILE A 164 -11.662 6.006 -16.582 1.00 0.00 N ATOM 929 CA ILE A 164 -10.687 5.739 -15.531 1.00 0.00 C ATOM 930 C ILE A 164 -10.895 4.354 -14.928 1.00 0.00 C ATOM 931 O ILE A 164 -11.841 4.130 -14.173 1.00 0.00 O ATOM 932 CB ILE A 164 -10.766 6.792 -14.410 1.00 0.00 C ATOM 933 CG1 ILE A 164 -10.918 8.193 -15.007 1.00 0.00 C ATOM 934 CG2 ILE A 164 -9.529 6.719 -13.527 1.00 0.00 C ATOM 935 CD1 ILE A 164 -9.759 8.605 -15.886 1.00 0.00 C ATOM 0 H ILE A 164 -12.580 6.293 -16.243 1.00 0.00 H new ATOM 0 HA ILE A 164 -9.702 5.787 -15.994 1.00 0.00 H new ATOM 0 HB ILE A 164 -11.641 6.582 -13.795 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -11.838 8.232 -15.591 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -11.023 8.915 -14.197 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -9.599 7.469 -12.739 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -9.460 5.728 -13.079 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -8.640 6.908 -14.129 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -9.935 9.608 -16.274 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -8.839 8.598 -15.302 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -9.666 7.906 -16.717 1.00 0.00 H new ATOM 947 N ALA A 165 -10.002 3.429 -15.264 1.00 0.00 N ATOM 948 CA ALA A 165 -10.085 2.066 -14.752 1.00 0.00 C ATOM 949 C ALA A 165 -9.320 1.925 -13.440 1.00 0.00 C ATOM 950 O ALA A 165 -8.107 1.715 -13.436 1.00 0.00 O ATOM 951 CB ALA A 165 -9.553 1.082 -15.783 1.00 0.00 C ATOM 0 H ALA A 165 -9.213 3.598 -15.888 1.00 0.00 H new ATOM 0 HA ALA A 165 -11.133 1.840 -14.557 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -9.621 0.069 -15.388 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -10.144 1.156 -16.696 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -8.512 1.316 -16.006 1.00 0.00 H new ATOM 957 N CYS A 166 -10.036 2.044 -12.327 1.00 0.00 N ATOM 958 CA CYS A 166 -9.426 1.931 -11.008 1.00 0.00 C ATOM 959 C CYS A 166 -9.816 0.616 -10.339 1.00 0.00 C ATOM 960 O CYS A 166 -10.976 0.207 -10.378 1.00 0.00 O ATOM 961 CB CYS A 166 -9.845 3.109 -10.127 1.00 0.00 C ATOM 962 SG CYS A 166 -9.218 4.723 -10.693 1.00 0.00 S ATOM 0 H CYS A 166 -11.041 2.219 -12.313 1.00 0.00 H new ATOM 0 HA CYS A 166 -8.343 1.947 -11.133 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -10.934 3.149 -10.086 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -9.494 2.931 -9.111 1.00 0.00 H new ATOM 967 N CYS A 167 -8.838 -0.041 -9.725 1.00 0.00 N ATOM 968 CA CYS A 167 -9.076 -1.310 -9.047 1.00 0.00 C ATOM 969 C CYS A 167 -8.090 -1.507 -7.899 1.00 0.00 C ATOM 970 O CYS A 167 -6.940 -1.077 -7.976 1.00 0.00 O ATOM 971 CB CYS A 167 -8.962 -2.470 -10.037 1.00 0.00 C ATOM 972 SG CYS A 167 -7.826 -2.154 -11.426 1.00 0.00 S ATOM 0 H CYS A 167 -7.872 0.285 -9.683 1.00 0.00 H new ATOM 0 HA CYS A 167 -10.085 -1.290 -8.636 1.00 0.00 H new ATOM 0 HB2 CYS A 167 -8.626 -3.358 -9.502 1.00 0.00 H new ATOM 0 HB3 CYS A 167 -9.952 -2.693 -10.435 1.00 0.00 H new ATOM 977 N GLN A 168 -8.551 -2.160 -6.837 1.00 0.00 N ATOM 978 CA GLN A 168 -7.709 -2.414 -5.674 1.00 0.00 C ATOM 979 C GLN A 168 -7.002 -3.760 -5.796 1.00 0.00 C ATOM 980 O GLN A 168 -6.970 -4.546 -4.849 1.00 0.00 O ATOM 981 CB GLN A 168 -8.548 -2.380 -4.395 1.00 0.00 C ATOM 982 CG GLN A 168 -9.695 -1.385 -4.446 1.00 0.00 C ATOM 983 CD GLN A 168 -9.223 0.039 -4.664 1.00 0.00 C ATOM 984 OE1 GLN A 168 -8.558 0.341 -5.655 1.00 0.00 O ATOM 985 NE2 GLN A 168 -9.565 0.925 -3.735 1.00 0.00 N ATOM 0 H GLN A 168 -9.501 -2.522 -6.758 1.00 0.00 H new ATOM 0 HA GLN A 168 -6.953 -1.631 -5.626 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -8.950 -3.376 -4.208 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -7.901 -2.134 -3.553 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -10.378 -1.664 -5.248 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -10.259 -1.438 -3.515 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -10.117 0.632 -2.929 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -9.275 1.899 -3.828 1.00 0.00 H new ATOM 994 N THR A 169 -6.435 -4.020 -6.970 1.00 0.00 N ATOM 995 CA THR A 169 -5.729 -5.270 -7.218 1.00 0.00 C ATOM 996 C THR A 169 -4.389 -5.020 -7.901 1.00 0.00 C ATOM 997 O THR A 169 -4.293 -4.206 -8.820 1.00 0.00 O ATOM 998 CB THR A 169 -6.566 -6.225 -8.090 1.00 0.00 C ATOM 999 OG1 THR A 169 -7.484 -5.476 -8.894 1.00 0.00 O ATOM 1000 CG2 THR A 169 -7.332 -7.215 -7.226 1.00 0.00 C ATOM 0 H THR A 169 -6.451 -3.380 -7.764 1.00 0.00 H new ATOM 0 HA THR A 169 -5.557 -5.733 -6.246 1.00 0.00 H new ATOM 0 HB THR A 169 -5.887 -6.781 -8.737 1.00 0.00 H new ATOM 0 HG1 THR A 169 -8.011 -6.090 -9.447 1.00 0.00 H new ATOM 0 HG21 THR A 169 -7.916 -7.879 -7.864 1.00 0.00 H new ATOM 0 HG22 THR A 169 -6.629 -7.804 -6.637 1.00 0.00 H new ATOM 0 HG23 THR A 169 -8.001 -6.673 -6.558 1.00 0.00 H new ATOM 1008 N SER A 170 -3.358 -5.724 -7.447 1.00 0.00 N ATOM 1009 CA SER A 170 -2.022 -5.576 -8.013 1.00 0.00 C ATOM 1010 C SER A 170 -2.025 -5.894 -9.505 1.00 0.00 C ATOM 1011 O SER A 170 -2.597 -6.896 -9.936 1.00 0.00 O ATOM 1012 CB SER A 170 -1.033 -6.490 -7.287 1.00 0.00 C ATOM 1013 OG SER A 170 0.005 -6.911 -8.156 1.00 0.00 O ATOM 0 H SER A 170 -3.422 -6.403 -6.688 1.00 0.00 H new ATOM 0 HA SER A 170 -1.712 -4.539 -7.881 1.00 0.00 H new ATOM 0 HB2 SER A 170 -0.606 -5.964 -6.433 1.00 0.00 H new ATOM 0 HB3 SER A 170 -1.558 -7.361 -6.894 1.00 0.00 H new ATOM 0 HG SER A 170 0.490 -6.128 -8.489 1.00 0.00 H new ATOM 1019 N LEU A 171 -1.383 -5.035 -10.288 1.00 0.00 N ATOM 1020 CA LEU A 171 -1.311 -5.223 -11.733 1.00 0.00 C ATOM 1021 C LEU A 171 -2.695 -5.484 -12.318 1.00 0.00 C ATOM 1022 O LEU A 171 -2.854 -6.304 -13.223 1.00 0.00 O ATOM 1023 CB LEU A 171 -0.375 -6.385 -12.069 1.00 0.00 C ATOM 1024 CG LEU A 171 1.067 -6.249 -11.579 1.00 0.00 C ATOM 1025 CD1 LEU A 171 1.754 -7.605 -11.561 1.00 0.00 C ATOM 1026 CD2 LEU A 171 1.837 -5.270 -12.453 1.00 0.00 C ATOM 0 H LEU A 171 -0.905 -4.201 -9.947 1.00 0.00 H new ATOM 0 HA LEU A 171 -0.917 -4.308 -12.175 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -0.796 -7.298 -11.648 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -0.359 -6.511 -13.152 1.00 0.00 H new ATOM 0 HG LEU A 171 1.050 -5.860 -10.561 1.00 0.00 H new ATOM 0 HD11 LEU A 171 2.779 -7.489 -11.210 1.00 0.00 H new ATOM 0 HD12 LEU A 171 1.215 -8.277 -10.893 1.00 0.00 H new ATOM 0 HD13 LEU A 171 1.761 -8.023 -12.568 1.00 0.00 H new ATOM 0 HD21 LEU A 171 2.861 -5.186 -12.090 1.00 0.00 H new ATOM 0 HD22 LEU A 171 1.845 -5.630 -13.482 1.00 0.00 H new ATOM 0 HD23 LEU A 171 1.357 -4.292 -12.414 1.00 0.00 H new ATOM 1038 N CYS A 172 -3.695 -4.780 -11.797 1.00 0.00 N ATOM 1039 CA CYS A 172 -5.066 -4.933 -12.268 1.00 0.00 C ATOM 1040 C CYS A 172 -5.310 -4.088 -13.515 1.00 0.00 C ATOM 1041 O CYS A 172 -6.448 -3.745 -13.831 1.00 0.00 O ATOM 1042 CB CYS A 172 -6.052 -4.535 -11.168 1.00 0.00 C ATOM 1043 SG CYS A 172 -6.099 -2.747 -10.822 1.00 0.00 S ATOM 0 H CYS A 172 -3.581 -4.097 -11.048 1.00 0.00 H new ATOM 0 HA CYS A 172 -5.221 -5.981 -12.525 1.00 0.00 H new ATOM 0 HB2 CYS A 172 -7.051 -4.865 -11.453 1.00 0.00 H new ATOM 0 HB3 CYS A 172 -5.791 -5.065 -10.252 1.00 0.00 H new ATOM 1048 N ASN A 173 -4.233 -3.758 -14.220 1.00 0.00 N ATOM 1049 CA ASN A 173 -4.329 -2.954 -15.432 1.00 0.00 C ATOM 1050 C ASN A 173 -4.097 -3.810 -16.673 1.00 0.00 C ATOM 1051 O ASN A 173 -4.374 -3.385 -17.795 1.00 0.00 O ATOM 1052 CB ASN A 173 -3.315 -1.809 -15.392 1.00 0.00 C ATOM 1053 CG ASN A 173 -3.225 -1.165 -14.022 1.00 0.00 C ATOM 1054 OD1 ASN A 173 -4.178 -1.197 -13.244 1.00 0.00 O ATOM 1055 ND2 ASN A 173 -2.073 -0.575 -13.721 1.00 0.00 N ATOM 0 H ASN A 173 -3.283 -4.035 -13.972 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.335 -2.538 -15.482 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -2.333 -2.186 -15.678 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -3.594 -1.055 -16.128 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -1.952 -0.124 -12.814 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -1.309 -0.573 -14.397 1.00 0.00 H new ATOM 1062 N HIS A 174 -3.587 -5.020 -16.464 1.00 0.00 N ATOM 1063 CA HIS A 174 -3.318 -5.938 -17.565 1.00 0.00 C ATOM 1064 C HIS A 174 -4.619 -6.419 -18.201 1.00 0.00 C ATOM 1065 O HIS A 174 -5.703 -5.958 -17.845 1.00 0.00 O ATOM 1066 CB HIS A 174 -2.504 -7.134 -17.073 1.00 0.00 C ATOM 1067 CG HIS A 174 -3.271 -8.050 -16.169 1.00 0.00 C ATOM 1068 ND1 HIS A 174 -3.060 -9.412 -16.122 1.00 0.00 N ATOM 1069 CD2 HIS A 174 -4.252 -7.792 -15.273 1.00 0.00 C ATOM 1070 CE1 HIS A 174 -3.879 -9.952 -15.238 1.00 0.00 C ATOM 1071 NE2 HIS A 174 -4.613 -8.990 -14.708 1.00 0.00 N ATOM 0 H HIS A 174 -3.352 -5.387 -15.542 1.00 0.00 H new ATOM 0 HA HIS A 174 -2.742 -5.403 -18.319 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -2.149 -7.700 -17.934 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -1.622 -6.770 -16.545 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -4.673 -6.824 -15.045 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -3.939 -11.002 -14.990 1.00 0.00 H new ATOM 0 HE2 HIS A 174 -5.331 -9.117 -13.995 1.00 0.00 H new ATOM 1079 N ASP A 175 -4.502 -7.349 -19.143 1.00 0.00 N ATOM 1080 CA ASP A 175 -5.669 -7.893 -19.828 1.00 0.00 C ATOM 1081 C ASP A 175 -5.314 -9.180 -20.566 1.00 0.00 C ATOM 1082 O ASP A 175 -4.370 -9.214 -21.357 1.00 0.00 O ATOM 1083 CB ASP A 175 -6.235 -6.867 -20.811 1.00 0.00 C ATOM 1084 CG ASP A 175 -7.492 -7.359 -21.501 1.00 0.00 C ATOM 1085 OD1 ASP A 175 -8.553 -7.394 -20.845 1.00 0.00 O ATOM 1086 OD2 ASP A 175 -7.413 -7.709 -22.698 1.00 0.00 O ATOM 0 H ASP A 175 -3.612 -7.741 -19.449 1.00 0.00 H new ATOM 0 HA ASP A 175 -6.426 -8.122 -19.078 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -6.455 -5.941 -20.279 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -5.480 -6.632 -21.561 1.00 0.00 H new TER 1091 ASP A 175