USER MOD reduce.3.24.130724 H: found=0, std=0, add=522, rem=0, adj=9 USER MOD reduce.3.24.130724 removed 522 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 Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -0.0979 K(o=-0.098,f=-1.7!) USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 GLN : amide:sc= -0.153 K(o=-0.15,f=-0.92) USER MOD Single : A 119 ASN : amide:sc= -0.207 X(o=-0.21,f=-0.21) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ -119:sc= 0.219 (180deg=-0.0179) USER MOD Single : A 127 LYS NZ :NH3+ -129:sc= 0.729 (180deg=-0.0189) USER MOD Single : A 129 HIS : no HD1:sc= -4.2! C(o=-4.2!,f=-4.6!) USER MOD Single : A 130 GLN : amide:sc= -1.01 K(o=-1,f=-0.17) USER MOD Single : A 135 SER OG : rot 47:sc= 0.111 USER MOD Single : A 138 TYR OH : rot 180:sc= -0.0186 USER MOD Single : A 145 THR OG1 : rot -55:sc= 0.823 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 57:sc= 0.00705 USER MOD Single : A 160 THR OG1 : rot 180:sc= -1.45 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 ASN : amide:sc= -0.425 K(o=-0.42,f=-8!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 100 1.922 -0.315 0.049 1.00 0.00 N ATOM 2 CA MET A 100 2.400 -0.349 -1.329 1.00 0.00 C ATOM 3 C MET A 100 2.867 -1.751 -1.708 1.00 0.00 C ATOM 4 O MET A 100 3.132 -2.584 -0.840 1.00 0.00 O ATOM 5 CB MET A 100 3.543 0.651 -1.519 1.00 0.00 C ATOM 6 CG MET A 100 3.103 2.102 -1.418 1.00 0.00 C ATOM 7 SD MET A 100 3.881 2.969 -0.042 1.00 0.00 S ATOM 8 CE MET A 100 4.466 4.450 -0.862 1.00 0.00 C ATOM 0 HA MET A 100 1.572 -0.072 -1.982 1.00 0.00 H new ATOM 0 HB2 MET A 100 4.311 0.460 -0.769 1.00 0.00 H new ATOM 0 HB3 MET A 100 4.001 0.486 -2.494 1.00 0.00 H new ATOM 0 HG2 MET A 100 3.343 2.616 -2.349 1.00 0.00 H new ATOM 0 HG3 MET A 100 2.020 2.142 -1.302 1.00 0.00 H new ATOM 0 HE1 MET A 100 4.972 5.090 -0.139 1.00 0.00 H new ATOM 0 HE2 MET A 100 5.163 4.176 -1.654 1.00 0.00 H new ATOM 0 HE3 MET A 100 3.620 4.986 -1.292 1.00 0.00 H new ATOM 18 N LEU A 101 2.965 -2.005 -3.008 1.00 0.00 N ATOM 19 CA LEU A 101 3.400 -3.307 -3.502 1.00 0.00 C ATOM 20 C LEU A 101 4.723 -3.190 -4.253 1.00 0.00 C ATOM 21 O LEU A 101 5.044 -2.139 -4.808 1.00 0.00 O ATOM 22 CB LEU A 101 2.333 -3.910 -4.417 1.00 0.00 C ATOM 23 CG LEU A 101 2.724 -5.194 -5.149 1.00 0.00 C ATOM 24 CD1 LEU A 101 2.949 -6.325 -4.159 1.00 0.00 C ATOM 25 CD2 LEU A 101 1.656 -5.576 -6.164 1.00 0.00 C ATOM 0 H LEU A 101 2.749 -1.327 -3.739 1.00 0.00 H new ATOM 0 HA LEU A 101 3.547 -3.963 -2.644 1.00 0.00 H new ATOM 0 HB2 LEU A 101 1.444 -4.112 -3.820 1.00 0.00 H new ATOM 0 HB3 LEU A 101 2.055 -3.162 -5.160 1.00 0.00 H new ATOM 0 HG LEU A 101 3.657 -5.015 -5.683 1.00 0.00 H new ATOM 0 HD11 LEU A 101 3.226 -7.231 -4.698 1.00 0.00 H new ATOM 0 HD12 LEU A 101 3.749 -6.053 -3.471 1.00 0.00 H new ATOM 0 HD13 LEU A 101 2.033 -6.504 -3.597 1.00 0.00 H new ATOM 0 HD21 LEU A 101 1.951 -6.492 -6.675 1.00 0.00 H new ATOM 0 HD22 LEU A 101 0.707 -5.736 -5.651 1.00 0.00 H new ATOM 0 HD23 LEU A 101 1.543 -4.774 -6.893 1.00 0.00 H new ATOM 37 N THR A 102 5.487 -4.278 -4.269 1.00 0.00 N ATOM 38 CA THR A 102 6.774 -4.299 -4.952 1.00 0.00 C ATOM 39 C THR A 102 6.743 -5.237 -6.153 1.00 0.00 C ATOM 40 O THR A 102 6.241 -6.358 -6.066 1.00 0.00 O ATOM 41 CB THR A 102 7.906 -4.735 -4.003 1.00 0.00 C ATOM 42 OG1 THR A 102 7.987 -3.836 -2.892 1.00 0.00 O ATOM 43 CG2 THR A 102 9.241 -4.767 -4.733 1.00 0.00 C ATOM 0 H THR A 102 5.236 -5.157 -3.816 1.00 0.00 H new ATOM 0 HA THR A 102 6.968 -3.282 -5.294 1.00 0.00 H new ATOM 0 HB THR A 102 7.682 -5.739 -3.642 1.00 0.00 H new ATOM 0 HG1 THR A 102 8.708 -4.121 -2.292 1.00 0.00 H new ATOM 0 HG21 THR A 102 10.026 -5.078 -4.043 1.00 0.00 H new ATOM 0 HG22 THR A 102 9.186 -5.473 -5.561 1.00 0.00 H new ATOM 0 HG23 THR A 102 9.469 -3.773 -5.118 1.00 0.00 H new ATOM 51 N CYS A 103 7.285 -4.773 -7.275 1.00 0.00 N ATOM 52 CA CYS A 103 7.320 -5.570 -8.495 1.00 0.00 C ATOM 53 C CYS A 103 8.668 -5.430 -9.196 1.00 0.00 C ATOM 54 O CYS A 103 9.314 -4.384 -9.122 1.00 0.00 O ATOM 55 CB CYS A 103 6.194 -5.145 -9.439 1.00 0.00 C ATOM 56 SG CYS A 103 4.578 -4.937 -8.624 1.00 0.00 S ATOM 0 H CYS A 103 7.706 -3.848 -7.364 1.00 0.00 H new ATOM 0 HA CYS A 103 7.179 -6.616 -8.222 1.00 0.00 H new ATOM 0 HB2 CYS A 103 6.471 -4.206 -9.918 1.00 0.00 H new ATOM 0 HB3 CYS A 103 6.097 -5.889 -10.230 1.00 0.00 H new ATOM 61 N LEU A 104 9.086 -6.491 -9.878 1.00 0.00 N ATOM 62 CA LEU A 104 10.357 -6.488 -10.595 1.00 0.00 C ATOM 63 C LEU A 104 10.262 -5.653 -11.868 1.00 0.00 C ATOM 64 O LEU A 104 9.185 -5.495 -12.440 1.00 0.00 O ATOM 65 CB LEU A 104 10.774 -7.918 -10.939 1.00 0.00 C ATOM 66 CG LEU A 104 11.169 -8.805 -9.758 1.00 0.00 C ATOM 67 CD1 LEU A 104 11.246 -10.262 -10.187 1.00 0.00 C ATOM 68 CD2 LEU A 104 12.497 -8.350 -9.169 1.00 0.00 C ATOM 0 H LEU A 104 8.564 -7.364 -9.950 1.00 0.00 H new ATOM 0 HA LEU A 104 11.111 -6.043 -9.946 1.00 0.00 H new ATOM 0 HB2 LEU A 104 9.951 -8.398 -11.468 1.00 0.00 H new ATOM 0 HB3 LEU A 104 11.615 -7.873 -11.631 1.00 0.00 H new ATOM 0 HG LEU A 104 10.403 -8.714 -8.988 1.00 0.00 H new ATOM 0 HD11 LEU A 104 11.528 -10.878 -9.333 1.00 0.00 H new ATOM 0 HD12 LEU A 104 10.274 -10.583 -10.561 1.00 0.00 H new ATOM 0 HD13 LEU A 104 11.991 -10.370 -10.975 1.00 0.00 H new ATOM 0 HD21 LEU A 104 12.762 -8.993 -8.330 1.00 0.00 H new ATOM 0 HD22 LEU A 104 13.273 -8.411 -9.932 1.00 0.00 H new ATOM 0 HD23 LEU A 104 12.408 -7.320 -8.823 1.00 0.00 H new ATOM 80 N ASN A 105 11.399 -5.122 -12.307 1.00 0.00 N ATOM 81 CA ASN A 105 11.444 -4.304 -13.514 1.00 0.00 C ATOM 82 C ASN A 105 12.679 -4.633 -14.347 1.00 0.00 C ATOM 83 O ASN A 105 13.382 -3.737 -14.816 1.00 0.00 O ATOM 84 CB ASN A 105 11.442 -2.818 -13.149 1.00 0.00 C ATOM 85 CG ASN A 105 10.788 -1.962 -14.216 1.00 0.00 C ATOM 86 OD1 ASN A 105 10.399 -2.458 -15.274 1.00 0.00 O ATOM 87 ND2 ASN A 105 10.664 -0.668 -13.942 1.00 0.00 N ATOM 0 H ASN A 105 12.301 -5.243 -11.846 1.00 0.00 H new ATOM 0 HA ASN A 105 10.557 -4.526 -14.107 1.00 0.00 H new ATOM 0 HB2 ASN A 105 10.917 -2.679 -12.204 1.00 0.00 H new ATOM 0 HB3 ASN A 105 12.468 -2.483 -12.996 1.00 0.00 H new ATOM 0 HD21 ASN A 105 10.232 -0.042 -14.622 1.00 0.00 H new ATOM 0 HD22 ASN A 105 11.001 -0.301 -13.052 1.00 0.00 H new ATOM 94 N CYS A 106 12.938 -5.923 -14.528 1.00 0.00 N ATOM 95 CA CYS A 106 14.087 -6.372 -15.305 1.00 0.00 C ATOM 96 C CYS A 106 13.730 -7.592 -16.150 1.00 0.00 C ATOM 97 O CYS A 106 12.904 -8.422 -15.769 1.00 0.00 O ATOM 98 CB CYS A 106 15.257 -6.705 -14.377 1.00 0.00 C ATOM 99 SG CYS A 106 14.761 -7.470 -12.800 1.00 0.00 S ATOM 0 H CYS A 106 12.367 -6.677 -14.147 1.00 0.00 H new ATOM 0 HA CYS A 106 14.381 -5.563 -15.974 1.00 0.00 H new ATOM 0 HB2 CYS A 106 15.939 -7.378 -14.897 1.00 0.00 H new ATOM 0 HB3 CYS A 106 15.811 -5.790 -14.166 1.00 0.00 H new ATOM 104 N PRO A 107 14.367 -7.704 -17.325 1.00 0.00 N ATOM 105 CA PRO A 107 14.134 -8.819 -18.248 1.00 0.00 C ATOM 106 C PRO A 107 14.681 -10.138 -17.713 1.00 0.00 C ATOM 107 O PRO A 107 14.134 -11.205 -17.991 1.00 0.00 O ATOM 108 CB PRO A 107 14.891 -8.398 -19.510 1.00 0.00 C ATOM 109 CG PRO A 107 15.952 -7.472 -19.025 1.00 0.00 C ATOM 110 CD PRO A 107 15.364 -6.752 -17.842 1.00 0.00 C ATOM 0 HA PRO A 107 13.071 -8.998 -18.412 1.00 0.00 H new ATOM 0 HB2 PRO A 107 15.321 -9.260 -20.020 1.00 0.00 H new ATOM 0 HB3 PRO A 107 14.230 -7.904 -20.222 1.00 0.00 H new ATOM 0 HG2 PRO A 107 16.850 -8.021 -18.741 1.00 0.00 H new ATOM 0 HG3 PRO A 107 16.243 -6.768 -19.805 1.00 0.00 H new ATOM 0 HD2 PRO A 107 16.123 -6.520 -17.095 1.00 0.00 H new ATOM 0 HD3 PRO A 107 14.904 -5.808 -18.134 1.00 0.00 H new ATOM 118 N GLU A 108 15.764 -10.057 -16.946 1.00 0.00 N ATOM 119 CA GLU A 108 16.384 -11.246 -16.373 1.00 0.00 C ATOM 120 C GLU A 108 15.492 -11.862 -15.299 1.00 0.00 C ATOM 121 O GLU A 108 14.685 -11.171 -14.677 1.00 0.00 O ATOM 122 CB GLU A 108 17.751 -10.900 -15.779 1.00 0.00 C ATOM 123 CG GLU A 108 18.865 -10.837 -16.811 1.00 0.00 C ATOM 124 CD GLU A 108 20.063 -10.043 -16.328 1.00 0.00 C ATOM 125 OE1 GLU A 108 20.935 -10.635 -15.658 1.00 0.00 O ATOM 126 OE2 GLU A 108 20.129 -8.831 -16.619 1.00 0.00 O ATOM 0 H GLU A 108 16.230 -9.181 -16.707 1.00 0.00 H new ATOM 0 HA GLU A 108 16.517 -11.975 -17.172 1.00 0.00 H new ATOM 0 HB2 GLU A 108 17.684 -9.938 -15.270 1.00 0.00 H new ATOM 0 HB3 GLU A 108 18.008 -11.643 -15.024 1.00 0.00 H new ATOM 0 HG2 GLU A 108 19.182 -11.850 -17.061 1.00 0.00 H new ATOM 0 HG3 GLU A 108 18.482 -10.388 -17.727 1.00 0.00 H new ATOM 133 N MET A 109 15.643 -13.165 -15.089 1.00 0.00 N ATOM 134 CA MET A 109 14.851 -13.874 -14.090 1.00 0.00 C ATOM 135 C MET A 109 15.422 -13.659 -12.691 1.00 0.00 C ATOM 136 O MET A 109 14.741 -13.143 -11.805 1.00 0.00 O ATOM 137 CB MET A 109 14.807 -15.370 -14.411 1.00 0.00 C ATOM 138 CG MET A 109 13.540 -16.057 -13.929 1.00 0.00 C ATOM 139 SD MET A 109 13.670 -17.855 -13.961 1.00 0.00 S ATOM 140 CE MET A 109 12.545 -18.300 -12.640 1.00 0.00 C ATOM 0 H MET A 109 16.306 -13.751 -15.596 1.00 0.00 H new ATOM 0 HA MET A 109 13.837 -13.474 -14.115 1.00 0.00 H new ATOM 0 HB2 MET A 109 14.896 -15.505 -15.489 1.00 0.00 H new ATOM 0 HB3 MET A 109 15.670 -15.857 -13.956 1.00 0.00 H new ATOM 0 HG2 MET A 109 13.318 -15.731 -12.913 1.00 0.00 H new ATOM 0 HG3 MET A 109 12.703 -15.746 -14.553 1.00 0.00 H new ATOM 0 HE1 MET A 109 12.516 -19.385 -12.536 1.00 0.00 H new ATOM 0 HE2 MET A 109 12.887 -17.855 -11.706 1.00 0.00 H new ATOM 0 HE3 MET A 109 11.546 -17.931 -12.873 1.00 0.00 H new ATOM 150 N PHE A 110 16.675 -14.058 -12.501 1.00 0.00 N ATOM 151 CA PHE A 110 17.336 -13.909 -11.209 1.00 0.00 C ATOM 152 C PHE A 110 18.041 -12.559 -11.111 1.00 0.00 C ATOM 153 O PHE A 110 19.240 -12.490 -10.839 1.00 0.00 O ATOM 154 CB PHE A 110 18.345 -15.040 -10.996 1.00 0.00 C ATOM 155 CG PHE A 110 17.718 -16.322 -10.529 1.00 0.00 C ATOM 156 CD1 PHE A 110 17.054 -17.150 -11.420 1.00 0.00 C ATOM 157 CD2 PHE A 110 17.791 -16.700 -9.197 1.00 0.00 C ATOM 158 CE1 PHE A 110 16.476 -18.331 -10.993 1.00 0.00 C ATOM 159 CE2 PHE A 110 17.216 -17.880 -8.765 1.00 0.00 C ATOM 160 CZ PHE A 110 16.556 -18.695 -9.664 1.00 0.00 C ATOM 0 H PHE A 110 17.253 -14.487 -13.224 1.00 0.00 H new ATOM 0 HA PHE A 110 16.574 -13.959 -10.431 1.00 0.00 H new ATOM 0 HB2 PHE A 110 18.876 -15.224 -11.930 1.00 0.00 H new ATOM 0 HB3 PHE A 110 19.088 -14.721 -10.265 1.00 0.00 H new ATOM 0 HD1 PHE A 110 16.987 -16.869 -12.461 1.00 0.00 H new ATOM 0 HD2 PHE A 110 18.303 -16.065 -8.489 1.00 0.00 H new ATOM 0 HE1 PHE A 110 15.963 -18.968 -11.698 1.00 0.00 H new ATOM 0 HE2 PHE A 110 17.283 -18.165 -7.725 1.00 0.00 H new ATOM 0 HZ PHE A 110 16.103 -19.616 -9.327 1.00 0.00 H new ATOM 170 N CYS A 111 17.287 -11.488 -11.335 1.00 0.00 N ATOM 171 CA CYS A 111 17.837 -10.139 -11.273 1.00 0.00 C ATOM 172 C CYS A 111 17.529 -9.487 -9.928 1.00 0.00 C ATOM 173 O CYS A 111 16.989 -10.126 -9.026 1.00 0.00 O ATOM 174 CB CYS A 111 17.273 -9.283 -12.408 1.00 0.00 C ATOM 175 SG CYS A 111 15.454 -9.183 -12.431 1.00 0.00 S ATOM 0 H CYS A 111 16.293 -11.528 -11.561 1.00 0.00 H new ATOM 0 HA CYS A 111 18.919 -10.210 -11.383 1.00 0.00 H new ATOM 0 HB2 CYS A 111 17.681 -8.275 -12.326 1.00 0.00 H new ATOM 0 HB3 CYS A 111 17.616 -9.689 -13.360 1.00 0.00 H new ATOM 180 N GLY A 112 17.876 -8.210 -9.802 1.00 0.00 N ATOM 181 CA GLY A 112 17.628 -7.492 -8.565 1.00 0.00 C ATOM 182 C GLY A 112 17.055 -6.109 -8.802 1.00 0.00 C ATOM 183 O GLY A 112 17.068 -5.262 -7.909 1.00 0.00 O ATOM 0 H GLY A 112 18.324 -7.660 -10.534 1.00 0.00 H new ATOM 0 HA2 GLY A 112 16.938 -8.067 -7.947 1.00 0.00 H new ATOM 0 HA3 GLY A 112 18.560 -7.405 -8.006 1.00 0.00 H new ATOM 187 N LYS A 113 16.551 -5.878 -10.010 1.00 0.00 N ATOM 188 CA LYS A 113 15.970 -4.588 -10.363 1.00 0.00 C ATOM 189 C LYS A 113 14.457 -4.602 -10.170 1.00 0.00 C ATOM 190 O LYS A 113 13.743 -5.351 -10.836 1.00 0.00 O ATOM 191 CB LYS A 113 16.306 -4.235 -11.813 1.00 0.00 C ATOM 192 CG LYS A 113 17.658 -3.561 -11.977 1.00 0.00 C ATOM 193 CD LYS A 113 17.517 -2.161 -12.553 1.00 0.00 C ATOM 194 CE LYS A 113 18.874 -1.518 -12.793 1.00 0.00 C ATOM 195 NZ LYS A 113 18.795 -0.031 -12.773 1.00 0.00 N ATOM 0 H LYS A 113 16.533 -6.568 -10.761 1.00 0.00 H new ATOM 0 HA LYS A 113 16.396 -3.832 -9.703 1.00 0.00 H new ATOM 0 HB2 LYS A 113 16.288 -5.145 -12.413 1.00 0.00 H new ATOM 0 HB3 LYS A 113 15.531 -3.577 -12.207 1.00 0.00 H new ATOM 0 HG2 LYS A 113 18.159 -3.509 -11.011 1.00 0.00 H new ATOM 0 HG3 LYS A 113 18.289 -4.163 -12.631 1.00 0.00 H new ATOM 0 HD2 LYS A 113 16.964 -2.206 -13.491 1.00 0.00 H new ATOM 0 HD3 LYS A 113 16.936 -1.542 -11.870 1.00 0.00 H new ATOM 0 HE2 LYS A 113 19.575 -1.855 -12.030 1.00 0.00 H new ATOM 0 HE3 LYS A 113 19.267 -1.848 -13.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 19.740 0.369 -12.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 18.145 0.292 -13.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 18.444 0.286 -11.847 1.00 0.00 H new ATOM 209 N PHE A 114 13.975 -3.767 -9.255 1.00 0.00 N ATOM 210 CA PHE A 114 12.546 -3.683 -8.975 1.00 0.00 C ATOM 211 C PHE A 114 12.165 -2.281 -8.507 1.00 0.00 C ATOM 212 O PHE A 114 13.032 -1.455 -8.221 1.00 0.00 O ATOM 213 CB PHE A 114 12.151 -4.712 -7.913 1.00 0.00 C ATOM 214 CG PHE A 114 12.905 -4.561 -6.623 1.00 0.00 C ATOM 215 CD1 PHE A 114 14.158 -5.132 -6.467 1.00 0.00 C ATOM 216 CD2 PHE A 114 12.360 -3.850 -5.566 1.00 0.00 C ATOM 217 CE1 PHE A 114 14.855 -4.995 -5.281 1.00 0.00 C ATOM 218 CE2 PHE A 114 13.052 -3.710 -4.378 1.00 0.00 C ATOM 219 CZ PHE A 114 14.300 -4.284 -4.235 1.00 0.00 C ATOM 0 H PHE A 114 14.552 -3.139 -8.695 1.00 0.00 H new ATOM 0 HA PHE A 114 12.007 -3.898 -9.898 1.00 0.00 H new ATOM 0 HB2 PHE A 114 11.083 -4.624 -7.713 1.00 0.00 H new ATOM 0 HB3 PHE A 114 12.320 -5.714 -8.308 1.00 0.00 H new ATOM 0 HD1 PHE A 114 14.595 -5.691 -7.281 1.00 0.00 H new ATOM 0 HD2 PHE A 114 11.384 -3.400 -5.672 1.00 0.00 H new ATOM 0 HE1 PHE A 114 15.832 -5.443 -5.173 1.00 0.00 H new ATOM 0 HE2 PHE A 114 12.617 -3.152 -3.562 1.00 0.00 H new ATOM 0 HZ PHE A 114 14.841 -4.177 -3.307 1.00 0.00 H new ATOM 229 N GLN A 115 10.864 -2.022 -8.432 1.00 0.00 N ATOM 230 CA GLN A 115 10.368 -0.720 -8.001 1.00 0.00 C ATOM 231 C GLN A 115 9.071 -0.865 -7.213 1.00 0.00 C ATOM 232 O GLN A 115 8.396 -1.892 -7.295 1.00 0.00 O ATOM 233 CB GLN A 115 10.146 0.191 -9.209 1.00 0.00 C ATOM 234 CG GLN A 115 10.243 1.672 -8.881 1.00 0.00 C ATOM 235 CD GLN A 115 10.916 2.470 -9.980 1.00 0.00 C ATOM 236 OE1 GLN A 115 11.886 2.017 -10.587 1.00 0.00 O ATOM 237 NE2 GLN A 115 10.403 3.667 -10.242 1.00 0.00 N ATOM 0 H GLN A 115 10.134 -2.696 -8.664 1.00 0.00 H new ATOM 0 HA GLN A 115 11.119 -0.271 -7.350 1.00 0.00 H new ATOM 0 HB2 GLN A 115 10.881 -0.051 -9.976 1.00 0.00 H new ATOM 0 HB3 GLN A 115 9.163 -0.015 -9.633 1.00 0.00 H new ATOM 0 HG2 GLN A 115 9.242 2.069 -8.710 1.00 0.00 H new ATOM 0 HG3 GLN A 115 10.799 1.799 -7.952 1.00 0.00 H new ATOM 0 HE21 GLN A 115 9.598 4.003 -9.714 1.00 0.00 H new ATOM 0 HE22 GLN A 115 10.814 4.250 -10.971 1.00 0.00 H new ATOM 246 N ILE A 116 8.729 0.167 -6.450 1.00 0.00 N ATOM 247 CA ILE A 116 7.512 0.154 -5.648 1.00 0.00 C ATOM 248 C ILE A 116 6.331 0.716 -6.431 1.00 0.00 C ATOM 249 O ILE A 116 6.352 1.868 -6.866 1.00 0.00 O ATOM 250 CB ILE A 116 7.684 0.964 -4.349 1.00 0.00 C ATOM 251 CG1 ILE A 116 8.725 0.302 -3.443 1.00 0.00 C ATOM 252 CG2 ILE A 116 6.352 1.097 -3.627 1.00 0.00 C ATOM 253 CD1 ILE A 116 8.988 1.067 -2.166 1.00 0.00 C ATOM 0 H ILE A 116 9.278 1.023 -6.370 1.00 0.00 H new ATOM 0 HA ILE A 116 7.314 -0.887 -5.394 1.00 0.00 H new ATOM 0 HB ILE A 116 8.037 1.963 -4.605 1.00 0.00 H new ATOM 0 HG12 ILE A 116 8.389 -0.704 -3.192 1.00 0.00 H new ATOM 0 HG13 ILE A 116 9.660 0.197 -3.993 1.00 0.00 H new ATOM 0 HG21 ILE A 116 6.490 1.672 -2.711 1.00 0.00 H new ATOM 0 HG22 ILE A 116 5.638 1.609 -4.272 1.00 0.00 H new ATOM 0 HG23 ILE A 116 5.972 0.106 -3.379 1.00 0.00 H new ATOM 0 HD11 ILE A 116 9.736 0.540 -1.573 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.354 2.065 -2.408 1.00 0.00 H new ATOM 0 HD13 ILE A 116 8.064 1.149 -1.594 1.00 0.00 H new ATOM 265 N CYS A 117 5.300 -0.104 -6.607 1.00 0.00 N ATOM 266 CA CYS A 117 4.108 0.311 -7.337 1.00 0.00 C ATOM 267 C CYS A 117 3.192 1.150 -6.450 1.00 0.00 C ATOM 268 O CYS A 117 2.906 0.782 -5.311 1.00 0.00 O ATOM 269 CB CYS A 117 3.352 -0.913 -7.857 1.00 0.00 C ATOM 270 SG CYS A 117 4.419 -2.179 -8.617 1.00 0.00 S ATOM 0 H CYS A 117 5.266 -1.060 -6.254 1.00 0.00 H new ATOM 0 HA CYS A 117 4.424 0.921 -8.183 1.00 0.00 H new ATOM 0 HB2 CYS A 117 2.802 -1.365 -7.031 1.00 0.00 H new ATOM 0 HB3 CYS A 117 2.615 -0.587 -8.590 1.00 0.00 H new ATOM 275 N ARG A 118 2.734 2.278 -6.983 1.00 0.00 N ATOM 276 CA ARG A 118 1.852 3.170 -6.240 1.00 0.00 C ATOM 277 C ARG A 118 0.398 2.966 -6.656 1.00 0.00 C ATOM 278 O ARG A 118 0.090 2.091 -7.464 1.00 0.00 O ATOM 279 CB ARG A 118 2.258 4.628 -6.465 1.00 0.00 C ATOM 280 CG ARG A 118 3.245 5.151 -5.435 1.00 0.00 C ATOM 281 CD ARG A 118 4.667 5.147 -5.973 1.00 0.00 C ATOM 282 NE ARG A 118 5.423 6.316 -5.533 1.00 0.00 N ATOM 283 CZ ARG A 118 6.700 6.523 -5.835 1.00 0.00 C ATOM 284 NH1 ARG A 118 7.360 5.643 -6.576 1.00 0.00 N ATOM 285 NH2 ARG A 118 7.319 7.611 -5.397 1.00 0.00 N ATOM 0 H ARG A 118 2.959 2.596 -7.926 1.00 0.00 H new ATOM 0 HA ARG A 118 1.946 2.933 -5.180 1.00 0.00 H new ATOM 0 HB2 ARG A 118 2.697 4.725 -7.458 1.00 0.00 H new ATOM 0 HB3 ARG A 118 1.364 5.252 -6.449 1.00 0.00 H new ATOM 0 HG2 ARG A 118 2.967 6.165 -5.145 1.00 0.00 H new ATOM 0 HG3 ARG A 118 3.193 4.537 -4.536 1.00 0.00 H new ATOM 0 HD2 ARG A 118 5.176 4.241 -5.644 1.00 0.00 H new ATOM 0 HD3 ARG A 118 4.642 5.121 -7.062 1.00 0.00 H new ATOM 0 HE ARG A 118 4.944 7.012 -4.962 1.00 0.00 H new ATOM 0 HH11 ARG A 118 6.887 4.805 -6.915 1.00 0.00 H new ATOM 0 HH12 ARG A 118 8.340 5.804 -6.807 1.00 0.00 H new ATOM 0 HH21 ARG A 118 6.815 8.290 -4.827 1.00 0.00 H new ATOM 0 HH22 ARG A 118 8.300 7.768 -5.630 1.00 0.00 H new ATOM 299 N ASN A 119 -0.492 3.780 -6.097 1.00 0.00 N ATOM 300 CA ASN A 119 -1.914 3.687 -6.409 1.00 0.00 C ATOM 301 C ASN A 119 -2.134 3.563 -7.914 1.00 0.00 C ATOM 302 O ASN A 119 -1.395 4.141 -8.710 1.00 0.00 O ATOM 303 CB ASN A 119 -2.655 4.914 -5.874 1.00 0.00 C ATOM 304 CG ASN A 119 -2.313 5.211 -4.427 1.00 0.00 C ATOM 305 OD1 ASN A 119 -2.418 4.341 -3.562 1.00 0.00 O ATOM 306 ND2 ASN A 119 -1.903 6.444 -4.157 1.00 0.00 N ATOM 0 H ASN A 119 -0.254 4.511 -5.426 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.309 2.793 -5.927 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -2.408 5.780 -6.488 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -3.729 4.754 -5.965 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -1.660 6.703 -3.201 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -1.831 7.133 -4.906 1.00 0.00 H new ATOM 313 N GLY A 120 -3.156 2.803 -8.296 1.00 0.00 N ATOM 314 CA GLY A 120 -3.455 2.616 -9.704 1.00 0.00 C ATOM 315 C GLY A 120 -2.945 1.291 -10.234 1.00 0.00 C ATOM 316 O GLY A 120 -3.441 0.787 -11.241 1.00 0.00 O ATOM 0 H GLY A 120 -3.782 2.314 -7.656 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -4.533 2.673 -9.854 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -3.010 3.429 -10.278 1.00 0.00 H new ATOM 320 N GLU A 121 -1.951 0.727 -9.556 1.00 0.00 N ATOM 321 CA GLU A 121 -1.372 -0.546 -9.968 1.00 0.00 C ATOM 322 C GLU A 121 -0.944 -1.367 -8.754 1.00 0.00 C ATOM 323 O GLU A 121 0.230 -1.383 -8.384 1.00 0.00 O ATOM 324 CB GLU A 121 -0.172 -0.313 -10.888 1.00 0.00 C ATOM 325 CG GLU A 121 -0.480 0.586 -12.074 1.00 0.00 C ATOM 326 CD GLU A 121 0.463 0.358 -13.239 1.00 0.00 C ATOM 327 OE1 GLU A 121 1.671 0.161 -12.994 1.00 0.00 O ATOM 328 OE2 GLU A 121 -0.007 0.378 -14.396 1.00 0.00 O ATOM 0 H GLU A 121 -1.530 1.131 -8.719 1.00 0.00 H new ATOM 0 HA GLU A 121 -2.135 -1.103 -10.512 1.00 0.00 H new ATOM 0 HB2 GLU A 121 0.639 0.129 -10.309 1.00 0.00 H new ATOM 0 HB3 GLU A 121 0.186 -1.275 -11.255 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -1.505 0.411 -12.401 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -0.419 1.628 -11.761 1.00 0.00 H new ATOM 335 N LYS A 122 -1.905 -2.047 -8.138 1.00 0.00 N ATOM 336 CA LYS A 122 -1.630 -2.870 -6.967 1.00 0.00 C ATOM 337 C LYS A 122 -1.389 -4.322 -7.368 1.00 0.00 C ATOM 338 O LYS A 122 -1.495 -5.229 -6.542 1.00 0.00 O ATOM 339 CB LYS A 122 -2.794 -2.790 -5.977 1.00 0.00 C ATOM 340 CG LYS A 122 -3.037 -1.392 -5.436 1.00 0.00 C ATOM 341 CD LYS A 122 -4.428 -1.258 -4.840 1.00 0.00 C ATOM 342 CE LYS A 122 -4.771 0.194 -4.542 1.00 0.00 C ATOM 343 NZ LYS A 122 -5.732 0.751 -5.534 1.00 0.00 N ATOM 0 H LYS A 122 -2.882 -2.044 -8.431 1.00 0.00 H new ATOM 0 HA LYS A 122 -0.728 -2.488 -6.489 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -3.701 -3.144 -6.467 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -2.598 -3.464 -5.143 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -2.291 -1.160 -4.676 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -2.912 -0.664 -6.238 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -5.162 -1.672 -5.531 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -4.489 -1.843 -3.922 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -5.197 0.269 -3.542 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -3.859 0.791 -4.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -5.941 1.742 -5.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -5.315 0.703 -6.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -6.612 0.197 -5.513 1.00 0.00 H new ATOM 357 N ILE A 123 -1.063 -4.535 -8.638 1.00 0.00 N ATOM 358 CA ILE A 123 -0.805 -5.876 -9.146 1.00 0.00 C ATOM 359 C ILE A 123 0.291 -5.861 -10.207 1.00 0.00 C ATOM 360 O ILE A 123 0.304 -5.001 -11.089 1.00 0.00 O ATOM 361 CB ILE A 123 -2.076 -6.505 -9.746 1.00 0.00 C ATOM 362 CG1 ILE A 123 -1.804 -7.950 -10.171 1.00 0.00 C ATOM 363 CG2 ILE A 123 -2.567 -5.684 -10.929 1.00 0.00 C ATOM 364 CD1 ILE A 123 -2.998 -8.627 -10.808 1.00 0.00 C ATOM 0 H ILE A 123 -0.971 -3.795 -9.334 1.00 0.00 H new ATOM 0 HA ILE A 123 -0.478 -6.477 -8.298 1.00 0.00 H new ATOM 0 HB ILE A 123 -2.855 -6.510 -8.984 1.00 0.00 H new ATOM 0 HG12 ILE A 123 -0.971 -7.963 -10.874 1.00 0.00 H new ATOM 0 HG13 ILE A 123 -1.493 -8.525 -9.298 1.00 0.00 H new ATOM 0 HG21 ILE A 123 -3.466 -6.142 -11.342 1.00 0.00 H new ATOM 0 HG22 ILE A 123 -2.795 -4.670 -10.599 1.00 0.00 H new ATOM 0 HG23 ILE A 123 -1.792 -5.651 -11.695 1.00 0.00 H new ATOM 0 HD11 ILE A 123 -2.733 -9.648 -11.084 1.00 0.00 H new ATOM 0 HD12 ILE A 123 -3.826 -8.646 -10.100 1.00 0.00 H new ATOM 0 HD13 ILE A 123 -3.296 -8.076 -11.700 1.00 0.00 H new ATOM 376 N CYS A 124 1.207 -6.818 -10.117 1.00 0.00 N ATOM 377 CA CYS A 124 2.307 -6.917 -11.069 1.00 0.00 C ATOM 378 C CYS A 124 1.975 -7.905 -12.183 1.00 0.00 C ATOM 379 O CYS A 124 0.965 -8.607 -12.124 1.00 0.00 O ATOM 380 CB CYS A 124 3.590 -7.349 -10.355 1.00 0.00 C ATOM 381 SG CYS A 124 3.748 -6.708 -8.658 1.00 0.00 S ATOM 0 H CYS A 124 1.210 -7.537 -9.394 1.00 0.00 H new ATOM 0 HA CYS A 124 2.460 -5.933 -11.513 1.00 0.00 H new ATOM 0 HB2 CYS A 124 3.628 -8.438 -10.326 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.448 -7.016 -10.939 1.00 0.00 H new ATOM 386 N PHE A 125 2.831 -7.953 -13.198 1.00 0.00 N ATOM 387 CA PHE A 125 2.628 -8.854 -14.327 1.00 0.00 C ATOM 388 C PHE A 125 3.964 -9.273 -14.934 1.00 0.00 C ATOM 389 O PHE A 125 4.936 -8.518 -14.909 1.00 0.00 O ATOM 390 CB PHE A 125 1.759 -8.183 -15.393 1.00 0.00 C ATOM 391 CG PHE A 125 2.482 -7.128 -16.179 1.00 0.00 C ATOM 392 CD1 PHE A 125 2.707 -5.872 -15.637 1.00 0.00 C ATOM 393 CD2 PHE A 125 2.937 -7.390 -17.462 1.00 0.00 C ATOM 394 CE1 PHE A 125 3.373 -4.899 -16.358 1.00 0.00 C ATOM 395 CE2 PHE A 125 3.604 -6.421 -18.187 1.00 0.00 C ATOM 396 CZ PHE A 125 3.821 -5.174 -17.635 1.00 0.00 C ATOM 0 H PHE A 125 3.672 -7.379 -13.262 1.00 0.00 H new ATOM 0 HA PHE A 125 2.118 -9.746 -13.962 1.00 0.00 H new ATOM 0 HB2 PHE A 125 1.387 -8.944 -16.079 1.00 0.00 H new ATOM 0 HB3 PHE A 125 0.890 -7.735 -14.912 1.00 0.00 H new ATOM 0 HD1 PHE A 125 2.358 -5.651 -14.639 1.00 0.00 H new ATOM 0 HD2 PHE A 125 2.768 -8.363 -17.900 1.00 0.00 H new ATOM 0 HE1 PHE A 125 3.543 -3.925 -15.923 1.00 0.00 H new ATOM 0 HE2 PHE A 125 3.955 -6.639 -19.185 1.00 0.00 H new ATOM 0 HZ PHE A 125 4.340 -4.415 -18.201 1.00 0.00 H new ATOM 406 N LYS A 126 4.005 -10.484 -15.480 1.00 0.00 N ATOM 407 CA LYS A 126 5.219 -11.006 -16.095 1.00 0.00 C ATOM 408 C LYS A 126 4.884 -11.977 -17.223 1.00 0.00 C ATOM 409 O LYS A 126 4.442 -13.100 -16.979 1.00 0.00 O ATOM 410 CB LYS A 126 6.086 -11.707 -15.046 1.00 0.00 C ATOM 411 CG LYS A 126 7.296 -12.414 -15.631 1.00 0.00 C ATOM 412 CD LYS A 126 7.511 -13.774 -14.988 1.00 0.00 C ATOM 413 CE LYS A 126 6.419 -14.756 -15.382 1.00 0.00 C ATOM 414 NZ LYS A 126 6.583 -15.238 -16.781 1.00 0.00 N ATOM 0 H LYS A 126 3.210 -11.123 -15.509 1.00 0.00 H new ATOM 0 HA LYS A 126 5.773 -10.166 -16.514 1.00 0.00 H new ATOM 0 HB2 LYS A 126 6.423 -10.972 -14.315 1.00 0.00 H new ATOM 0 HB3 LYS A 126 5.476 -12.433 -14.509 1.00 0.00 H new ATOM 0 HG2 LYS A 126 7.163 -12.536 -16.706 1.00 0.00 H new ATOM 0 HG3 LYS A 126 8.184 -11.798 -15.487 1.00 0.00 H new ATOM 0 HD2 LYS A 126 8.482 -14.169 -15.286 1.00 0.00 H new ATOM 0 HD3 LYS A 126 7.530 -13.666 -13.904 1.00 0.00 H new ATOM 0 HE2 LYS A 126 6.433 -15.607 -14.701 1.00 0.00 H new ATOM 0 HE3 LYS A 126 5.445 -14.278 -15.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 5.749 -14.969 -17.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 7.433 -14.809 -17.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 6.682 -16.273 -16.782 1.00 0.00 H new ATOM 428 N LYS A 127 5.097 -11.538 -18.458 1.00 0.00 N ATOM 429 CA LYS A 127 4.820 -12.368 -19.625 1.00 0.00 C ATOM 430 C LYS A 127 6.063 -12.509 -20.499 1.00 0.00 C ATOM 431 O LYS A 127 7.093 -11.889 -20.235 1.00 0.00 O ATOM 432 CB LYS A 127 3.674 -11.768 -20.443 1.00 0.00 C ATOM 433 CG LYS A 127 4.129 -10.744 -21.467 1.00 0.00 C ATOM 434 CD LYS A 127 3.103 -9.637 -21.642 1.00 0.00 C ATOM 435 CE LYS A 127 2.422 -9.717 -23.000 1.00 0.00 C ATOM 436 NZ LYS A 127 3.301 -9.214 -24.092 1.00 0.00 N ATOM 0 H LYS A 127 5.461 -10.611 -18.678 1.00 0.00 H new ATOM 0 HA LYS A 127 4.529 -13.358 -19.275 1.00 0.00 H new ATOM 0 HB2 LYS A 127 3.145 -12.572 -20.955 1.00 0.00 H new ATOM 0 HB3 LYS A 127 2.961 -11.299 -19.765 1.00 0.00 H new ATOM 0 HG2 LYS A 127 5.080 -10.314 -21.155 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.301 -11.237 -22.424 1.00 0.00 H new ATOM 0 HD2 LYS A 127 2.354 -9.706 -20.853 1.00 0.00 H new ATOM 0 HD3 LYS A 127 3.590 -8.668 -21.535 1.00 0.00 H new ATOM 0 HE2 LYS A 127 2.142 -10.750 -23.206 1.00 0.00 H new ATOM 0 HE3 LYS A 127 1.500 -9.136 -22.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 2.783 -8.513 -24.660 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.146 -8.769 -23.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 3.588 -10.008 -24.700 1.00 0.00 H new ATOM 450 N LEU A 128 5.958 -13.328 -21.540 1.00 0.00 N ATOM 451 CA LEU A 128 7.072 -13.550 -22.454 1.00 0.00 C ATOM 452 C LEU A 128 7.168 -12.425 -23.479 1.00 0.00 C ATOM 453 O LEU A 128 6.163 -11.813 -23.841 1.00 0.00 O ATOM 454 CB LEU A 128 6.912 -14.893 -23.168 1.00 0.00 C ATOM 455 CG LEU A 128 8.104 -15.352 -24.010 1.00 0.00 C ATOM 456 CD1 LEU A 128 9.389 -15.276 -23.201 1.00 0.00 C ATOM 457 CD2 LEU A 128 7.879 -16.766 -24.525 1.00 0.00 C ATOM 0 H LEU A 128 5.112 -13.849 -21.772 1.00 0.00 H new ATOM 0 HA LEU A 128 7.992 -13.564 -21.869 1.00 0.00 H new ATOM 0 HB2 LEU A 128 6.706 -15.658 -22.419 1.00 0.00 H new ATOM 0 HB3 LEU A 128 6.036 -14.836 -23.815 1.00 0.00 H new ATOM 0 HG LEU A 128 8.198 -14.685 -24.867 1.00 0.00 H new ATOM 0 HD11 LEU A 128 10.226 -15.606 -23.816 1.00 0.00 H new ATOM 0 HD12 LEU A 128 9.557 -14.248 -22.881 1.00 0.00 H new ATOM 0 HD13 LEU A 128 9.306 -15.920 -22.325 1.00 0.00 H new ATOM 0 HD21 LEU A 128 8.737 -17.077 -25.122 1.00 0.00 H new ATOM 0 HD22 LEU A 128 7.759 -17.446 -23.681 1.00 0.00 H new ATOM 0 HD23 LEU A 128 6.980 -16.790 -25.141 1.00 0.00 H new ATOM 469 N HIS A 129 8.384 -12.158 -23.945 1.00 0.00 N ATOM 470 CA HIS A 129 8.611 -11.107 -24.932 1.00 0.00 C ATOM 471 C HIS A 129 9.232 -11.680 -26.202 1.00 0.00 C ATOM 472 O HIS A 129 9.313 -11.000 -27.225 1.00 0.00 O ATOM 473 CB HIS A 129 9.518 -10.021 -24.352 1.00 0.00 C ATOM 474 CG HIS A 129 9.313 -8.675 -24.974 1.00 0.00 C ATOM 475 ND1 HIS A 129 8.068 -8.171 -25.287 1.00 0.00 N ATOM 476 CD2 HIS A 129 10.204 -7.724 -25.342 1.00 0.00 C ATOM 477 CE1 HIS A 129 8.202 -6.970 -25.821 1.00 0.00 C ATOM 478 NE2 HIS A 129 9.489 -6.676 -25.865 1.00 0.00 N ATOM 0 H HIS A 129 9.227 -12.654 -23.656 1.00 0.00 H new ATOM 0 HA HIS A 129 7.647 -10.667 -25.186 1.00 0.00 H new ATOM 0 HB2 HIS A 129 9.342 -9.947 -23.279 1.00 0.00 H new ATOM 0 HB3 HIS A 129 10.558 -10.319 -24.484 1.00 0.00 H new ATOM 0 HD2 HIS A 129 11.278 -7.780 -25.242 1.00 0.00 H new ATOM 0 HE1 HIS A 129 7.397 -6.337 -26.163 1.00 0.00 H new ATOM 0 HE2 HIS A 129 9.887 -5.810 -26.229 1.00 0.00 H new ATOM 486 N GLN A 130 9.669 -12.933 -26.128 1.00 0.00 N ATOM 487 CA GLN A 130 10.284 -13.596 -27.273 1.00 0.00 C ATOM 488 C GLN A 130 10.037 -15.100 -27.228 1.00 0.00 C ATOM 489 O GLN A 130 10.012 -15.703 -26.155 1.00 0.00 O ATOM 490 CB GLN A 130 11.787 -13.315 -27.304 1.00 0.00 C ATOM 491 CG GLN A 130 12.157 -12.071 -28.096 1.00 0.00 C ATOM 492 CD GLN A 130 13.553 -12.147 -28.683 1.00 0.00 C ATOM 493 OE1 GLN A 130 13.922 -13.141 -29.310 1.00 0.00 O ATOM 494 NE2 GLN A 130 14.338 -11.095 -28.484 1.00 0.00 N ATOM 0 H GLN A 130 9.609 -13.509 -25.289 1.00 0.00 H new ATOM 0 HA GLN A 130 9.828 -13.198 -28.180 1.00 0.00 H new ATOM 0 HB2 GLN A 130 12.149 -13.206 -26.282 1.00 0.00 H new ATOM 0 HB3 GLN A 130 12.300 -14.175 -27.734 1.00 0.00 H new ATOM 0 HG2 GLN A 130 11.436 -11.929 -28.901 1.00 0.00 H new ATOM 0 HG3 GLN A 130 12.087 -11.198 -27.448 1.00 0.00 H new ATOM 0 HE21 GLN A 130 13.992 -10.292 -27.959 1.00 0.00 H new ATOM 0 HE22 GLN A 130 15.287 -11.089 -28.857 1.00 0.00 H new ATOM 503 N ARG A 131 9.854 -15.699 -28.400 1.00 0.00 N ATOM 504 CA ARG A 131 9.607 -17.133 -28.495 1.00 0.00 C ATOM 505 C ARG A 131 10.917 -17.902 -28.641 1.00 0.00 C ATOM 506 O ARG A 131 11.289 -18.686 -27.767 1.00 0.00 O ATOM 507 CB ARG A 131 8.690 -17.437 -29.681 1.00 0.00 C ATOM 508 CG ARG A 131 7.217 -17.205 -29.387 1.00 0.00 C ATOM 509 CD ARG A 131 6.351 -18.308 -29.975 1.00 0.00 C ATOM 510 NE ARG A 131 4.940 -18.135 -29.637 1.00 0.00 N ATOM 511 CZ ARG A 131 3.950 -18.731 -30.291 1.00 0.00 C ATOM 512 NH1 ARG A 131 4.214 -19.534 -31.313 1.00 0.00 N ATOM 513 NH2 ARG A 131 2.692 -18.524 -29.924 1.00 0.00 N ATOM 0 H ARG A 131 9.872 -15.214 -29.297 1.00 0.00 H new ATOM 0 HA ARG A 131 9.118 -17.453 -27.575 1.00 0.00 H new ATOM 0 HB2 ARG A 131 8.985 -16.816 -30.526 1.00 0.00 H new ATOM 0 HB3 ARG A 131 8.833 -18.475 -29.983 1.00 0.00 H new ATOM 0 HG2 ARG A 131 7.063 -17.156 -28.309 1.00 0.00 H new ATOM 0 HG3 ARG A 131 6.910 -16.243 -29.797 1.00 0.00 H new ATOM 0 HD2 ARG A 131 6.465 -18.320 -31.059 1.00 0.00 H new ATOM 0 HD3 ARG A 131 6.696 -19.275 -29.608 1.00 0.00 H new ATOM 0 HE ARG A 131 4.703 -17.523 -28.856 1.00 0.00 H new ATOM 0 HH11 ARG A 131 5.180 -19.695 -31.599 1.00 0.00 H new ATOM 0 HH12 ARG A 131 3.451 -19.990 -31.813 1.00 0.00 H new ATOM 0 HH21 ARG A 131 2.485 -17.907 -29.139 1.00 0.00 H new ATOM 0 HH22 ARG A 131 1.932 -18.982 -30.427 1.00 0.00 H new ATOM 527 N ARG A 132 11.611 -17.672 -29.751 1.00 0.00 N ATOM 528 CA ARG A 132 12.878 -18.344 -30.012 1.00 0.00 C ATOM 529 C ARG A 132 13.804 -18.248 -28.803 1.00 0.00 C ATOM 530 O ARG A 132 14.578 -19.165 -28.527 1.00 0.00 O ATOM 531 CB ARG A 132 13.560 -17.736 -31.239 1.00 0.00 C ATOM 532 CG ARG A 132 14.384 -18.733 -32.035 1.00 0.00 C ATOM 533 CD ARG A 132 15.756 -18.174 -32.378 1.00 0.00 C ATOM 534 NE ARG A 132 16.744 -18.476 -31.345 1.00 0.00 N ATOM 535 CZ ARG A 132 17.876 -17.798 -31.190 1.00 0.00 C ATOM 536 NH1 ARG A 132 18.162 -16.786 -31.997 1.00 0.00 N ATOM 537 NH2 ARG A 132 18.724 -18.133 -30.226 1.00 0.00 N ATOM 0 H ARG A 132 11.317 -17.026 -30.483 1.00 0.00 H new ATOM 0 HA ARG A 132 12.668 -19.396 -30.205 1.00 0.00 H new ATOM 0 HB2 ARG A 132 12.800 -17.304 -31.890 1.00 0.00 H new ATOM 0 HB3 ARG A 132 14.206 -16.919 -30.917 1.00 0.00 H new ATOM 0 HG2 ARG A 132 14.498 -19.653 -31.461 1.00 0.00 H new ATOM 0 HG3 ARG A 132 13.856 -18.993 -32.953 1.00 0.00 H new ATOM 0 HD2 ARG A 132 16.089 -18.588 -33.330 1.00 0.00 H new ATOM 0 HD3 ARG A 132 15.685 -17.094 -32.508 1.00 0.00 H new ATOM 0 HE ARG A 132 16.554 -19.250 -30.708 1.00 0.00 H new ATOM 0 HH11 ARG A 132 17.512 -16.526 -32.739 1.00 0.00 H new ATOM 0 HH12 ARG A 132 19.032 -16.267 -31.876 1.00 0.00 H new ATOM 0 HH21 ARG A 132 18.507 -18.911 -29.604 1.00 0.00 H new ATOM 0 HH22 ARG A 132 19.593 -17.612 -30.107 1.00 0.00 H new ATOM 551 N ALA A 133 13.719 -17.133 -28.086 1.00 0.00 N ATOM 552 CA ALA A 133 14.547 -16.917 -26.906 1.00 0.00 C ATOM 553 C ALA A 133 13.704 -16.467 -25.718 1.00 0.00 C ATOM 554 O ALA A 133 13.015 -15.448 -25.784 1.00 0.00 O ATOM 555 CB ALA A 133 15.634 -15.894 -27.203 1.00 0.00 C ATOM 0 H ALA A 133 13.084 -16.364 -28.302 1.00 0.00 H new ATOM 0 HA ALA A 133 15.018 -17.865 -26.645 1.00 0.00 H new ATOM 0 HB1 ALA A 133 16.244 -15.743 -26.313 1.00 0.00 H new ATOM 0 HB2 ALA A 133 16.262 -16.257 -28.017 1.00 0.00 H new ATOM 0 HB3 ALA A 133 15.175 -14.949 -27.493 1.00 0.00 H new ATOM 561 N LEU A 134 13.763 -17.231 -24.633 1.00 0.00 N ATOM 562 CA LEU A 134 13.004 -16.910 -23.430 1.00 0.00 C ATOM 563 C LEU A 134 13.934 -16.504 -22.291 1.00 0.00 C ATOM 564 O LEU A 134 13.565 -15.706 -21.430 1.00 0.00 O ATOM 565 CB LEU A 134 12.152 -18.109 -23.005 1.00 0.00 C ATOM 566 CG LEU A 134 12.896 -19.245 -22.304 1.00 0.00 C ATOM 567 CD1 LEU A 134 12.760 -19.121 -20.794 1.00 0.00 C ATOM 568 CD2 LEU A 134 12.378 -20.595 -22.778 1.00 0.00 C ATOM 0 H LEU A 134 14.328 -18.077 -24.562 1.00 0.00 H new ATOM 0 HA LEU A 134 12.349 -16.069 -23.657 1.00 0.00 H new ATOM 0 HB2 LEU A 134 11.365 -17.753 -22.341 1.00 0.00 H new ATOM 0 HB3 LEU A 134 11.663 -18.514 -23.891 1.00 0.00 H new ATOM 0 HG LEU A 134 13.953 -19.173 -22.560 1.00 0.00 H new ATOM 0 HD11 LEU A 134 13.296 -19.939 -20.312 1.00 0.00 H new ATOM 0 HD12 LEU A 134 13.180 -18.169 -20.468 1.00 0.00 H new ATOM 0 HD13 LEU A 134 11.706 -19.166 -20.519 1.00 0.00 H new ATOM 0 HD21 LEU A 134 12.919 -21.392 -22.268 1.00 0.00 H new ATOM 0 HD22 LEU A 134 11.315 -20.676 -22.552 1.00 0.00 H new ATOM 0 HD23 LEU A 134 12.528 -20.685 -23.854 1.00 0.00 H new ATOM 580 N SER A 135 15.142 -17.058 -22.295 1.00 0.00 N ATOM 581 CA SER A 135 16.125 -16.755 -21.262 1.00 0.00 C ATOM 582 C SER A 135 16.310 -15.248 -21.113 1.00 0.00 C ATOM 583 O SER A 135 16.981 -14.611 -21.926 1.00 0.00 O ATOM 584 CB SER A 135 17.465 -17.414 -21.594 1.00 0.00 C ATOM 585 OG SER A 135 17.801 -17.229 -22.958 1.00 0.00 O ATOM 0 H SER A 135 15.463 -17.719 -23.002 1.00 0.00 H new ATOM 0 HA SER A 135 15.756 -17.154 -20.317 1.00 0.00 H new ATOM 0 HB2 SER A 135 18.247 -16.992 -20.963 1.00 0.00 H new ATOM 0 HB3 SER A 135 17.415 -18.480 -21.370 1.00 0.00 H new ATOM 0 HG SER A 135 17.658 -16.292 -23.206 1.00 0.00 H new ATOM 591 N TRP A 136 15.711 -14.685 -20.071 1.00 0.00 N ATOM 592 CA TRP A 136 15.808 -13.252 -19.815 1.00 0.00 C ATOM 593 C TRP A 136 15.177 -12.452 -20.949 1.00 0.00 C ATOM 594 O TRP A 136 15.776 -11.508 -21.463 1.00 0.00 O ATOM 595 CB TRP A 136 17.272 -12.843 -19.639 1.00 0.00 C ATOM 596 CG TRP A 136 18.057 -13.796 -18.788 1.00 0.00 C ATOM 597 CD1 TRP A 136 17.596 -14.508 -17.718 1.00 0.00 C ATOM 598 CD2 TRP A 136 19.439 -14.137 -18.936 1.00 0.00 C ATOM 599 NE1 TRP A 136 18.610 -15.272 -17.191 1.00 0.00 N ATOM 600 CE2 TRP A 136 19.750 -15.063 -17.921 1.00 0.00 C ATOM 601 CE3 TRP A 136 20.444 -13.753 -19.828 1.00 0.00 C ATOM 602 CZ2 TRP A 136 21.023 -15.607 -17.775 1.00 0.00 C ATOM 603 CZ3 TRP A 136 21.707 -14.293 -19.681 1.00 0.00 C ATOM 604 CH2 TRP A 136 21.988 -15.213 -18.662 1.00 0.00 C ATOM 0 H TRP A 136 15.153 -15.198 -19.389 1.00 0.00 H new ATOM 0 HA TRP A 136 15.264 -13.035 -18.896 1.00 0.00 H new ATOM 0 HB2 TRP A 136 17.742 -12.771 -20.620 1.00 0.00 H new ATOM 0 HB3 TRP A 136 17.313 -11.850 -19.192 1.00 0.00 H new ATOM 0 HD1 TRP A 136 16.584 -14.476 -17.341 1.00 0.00 H new ATOM 0 HE1 TRP A 136 18.527 -15.894 -16.387 1.00 0.00 H new ATOM 0 HE3 TRP A 136 20.237 -13.047 -20.618 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 21.242 -16.315 -16.989 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 22.492 -14.001 -20.363 1.00 0.00 H new ATOM 0 HH2 TRP A 136 22.985 -15.619 -18.575 1.00 0.00 H new ATOM 615 N ARG A 137 13.964 -12.836 -21.334 1.00 0.00 N ATOM 616 CA ARG A 137 13.253 -12.154 -22.409 1.00 0.00 C ATOM 617 C ARG A 137 11.775 -11.991 -22.064 1.00 0.00 C ATOM 618 O ARG A 137 10.905 -12.164 -22.918 1.00 0.00 O ATOM 619 CB ARG A 137 13.399 -12.930 -23.719 1.00 0.00 C ATOM 620 CG ARG A 137 14.838 -13.066 -24.189 1.00 0.00 C ATOM 621 CD ARG A 137 15.447 -11.711 -24.515 1.00 0.00 C ATOM 622 NE ARG A 137 15.985 -11.665 -25.872 1.00 0.00 N ATOM 623 CZ ARG A 137 17.118 -12.257 -26.234 1.00 0.00 C ATOM 624 NH1 ARG A 137 17.828 -12.938 -25.345 1.00 0.00 N ATOM 625 NH2 ARG A 137 17.542 -12.170 -27.488 1.00 0.00 N ATOM 0 H ARG A 137 13.454 -13.615 -20.918 1.00 0.00 H new ATOM 0 HA ARG A 137 13.692 -11.164 -22.531 1.00 0.00 H new ATOM 0 HB2 ARG A 137 12.972 -13.925 -23.592 1.00 0.00 H new ATOM 0 HB3 ARG A 137 12.818 -12.430 -24.494 1.00 0.00 H new ATOM 0 HG2 ARG A 137 15.430 -13.556 -23.416 1.00 0.00 H new ATOM 0 HG3 ARG A 137 14.875 -13.705 -25.071 1.00 0.00 H new ATOM 0 HD2 ARG A 137 14.690 -10.936 -24.399 1.00 0.00 H new ATOM 0 HD3 ARG A 137 16.242 -11.490 -23.802 1.00 0.00 H new ATOM 0 HE ARG A 137 15.462 -11.150 -26.581 1.00 0.00 H new ATOM 0 HH11 ARG A 137 17.505 -13.008 -24.380 1.00 0.00 H new ATOM 0 HH12 ARG A 137 18.697 -13.391 -25.626 1.00 0.00 H new ATOM 0 HH21 ARG A 137 16.998 -11.648 -28.175 1.00 0.00 H new ATOM 0 HH22 ARG A 137 18.412 -12.625 -27.765 1.00 0.00 H new ATOM 639 N TYR A 138 11.500 -11.657 -20.808 1.00 0.00 N ATOM 640 CA TYR A 138 10.128 -11.473 -20.350 1.00 0.00 C ATOM 641 C TYR A 138 9.857 -10.009 -20.016 1.00 0.00 C ATOM 642 O TYR A 138 10.783 -9.234 -19.775 1.00 0.00 O ATOM 643 CB TYR A 138 9.856 -12.346 -19.124 1.00 0.00 C ATOM 644 CG TYR A 138 9.774 -13.822 -19.438 1.00 0.00 C ATOM 645 CD1 TYR A 138 10.916 -14.555 -19.734 1.00 0.00 C ATOM 646 CD2 TYR A 138 8.552 -14.485 -19.438 1.00 0.00 C ATOM 647 CE1 TYR A 138 10.845 -15.904 -20.023 1.00 0.00 C ATOM 648 CE2 TYR A 138 8.472 -15.834 -19.723 1.00 0.00 C ATOM 649 CZ TYR A 138 9.621 -16.539 -20.016 1.00 0.00 C ATOM 650 OH TYR A 138 9.546 -17.883 -20.301 1.00 0.00 O ATOM 0 H TYR A 138 12.208 -11.508 -20.089 1.00 0.00 H new ATOM 0 HA TYR A 138 9.459 -11.773 -21.157 1.00 0.00 H new ATOM 0 HB2 TYR A 138 10.645 -12.183 -18.390 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.921 -12.029 -18.663 1.00 0.00 H new ATOM 0 HD1 TYR A 138 11.877 -14.062 -19.738 1.00 0.00 H new ATOM 0 HD2 TYR A 138 7.650 -13.936 -19.211 1.00 0.00 H new ATOM 0 HE1 TYR A 138 11.743 -16.458 -20.253 1.00 0.00 H new ATOM 0 HE2 TYR A 138 7.515 -16.334 -19.717 1.00 0.00 H new ATOM 0 HH TYR A 138 8.612 -18.176 -20.253 1.00 0.00 H new ATOM 660 N ILE A 139 8.581 -9.638 -20.004 1.00 0.00 N ATOM 661 CA ILE A 139 8.187 -8.269 -19.698 1.00 0.00 C ATOM 662 C ILE A 139 7.601 -8.166 -18.294 1.00 0.00 C ATOM 663 O ILE A 139 6.464 -8.570 -18.053 1.00 0.00 O ATOM 664 CB ILE A 139 7.155 -7.740 -20.712 1.00 0.00 C ATOM 665 CG1 ILE A 139 7.731 -7.782 -22.128 1.00 0.00 C ATOM 666 CG2 ILE A 139 6.731 -6.325 -20.348 1.00 0.00 C ATOM 667 CD1 ILE A 139 9.016 -6.998 -22.281 1.00 0.00 C ATOM 0 H ILE A 139 7.803 -10.267 -20.203 1.00 0.00 H new ATOM 0 HA ILE A 139 9.089 -7.660 -19.758 1.00 0.00 H new ATOM 0 HB ILE A 139 6.274 -8.381 -20.679 1.00 0.00 H new ATOM 0 HG12 ILE A 139 7.913 -8.820 -22.407 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.990 -7.390 -22.825 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.002 -5.966 -21.074 1.00 0.00 H new ATOM 0 HG22 ILE A 139 6.284 -6.323 -19.354 1.00 0.00 H new ATOM 0 HG23 ILE A 139 7.603 -5.671 -20.355 1.00 0.00 H new ATOM 0 HD11 ILE A 139 9.367 -7.072 -23.310 1.00 0.00 H new ATOM 0 HD12 ILE A 139 8.836 -5.952 -22.034 1.00 0.00 H new ATOM 0 HD13 ILE A 139 9.772 -7.404 -21.610 1.00 0.00 H new ATOM 679 N ARG A 140 8.387 -7.621 -17.370 1.00 0.00 N ATOM 680 CA ARG A 140 7.946 -7.463 -15.989 1.00 0.00 C ATOM 681 C ARG A 140 7.613 -6.005 -15.687 1.00 0.00 C ATOM 682 O ARG A 140 8.249 -5.091 -16.211 1.00 0.00 O ATOM 683 CB ARG A 140 9.027 -7.960 -15.027 1.00 0.00 C ATOM 684 CG ARG A 140 9.192 -9.471 -15.025 1.00 0.00 C ATOM 685 CD ARG A 140 10.459 -9.892 -14.296 1.00 0.00 C ATOM 686 NE ARG A 140 10.363 -11.252 -13.773 1.00 0.00 N ATOM 687 CZ ARG A 140 10.577 -12.339 -14.506 1.00 0.00 C ATOM 688 NH1 ARG A 140 10.898 -12.225 -15.788 1.00 0.00 N ATOM 689 NH2 ARG A 140 10.471 -13.543 -13.959 1.00 0.00 N ATOM 0 H ARG A 140 9.331 -7.282 -17.553 1.00 0.00 H new ATOM 0 HA ARG A 140 7.044 -8.059 -15.852 1.00 0.00 H new ATOM 0 HB2 ARG A 140 9.978 -7.499 -15.293 1.00 0.00 H new ATOM 0 HB3 ARG A 140 8.784 -7.628 -14.018 1.00 0.00 H new ATOM 0 HG2 ARG A 140 8.327 -9.932 -14.549 1.00 0.00 H new ATOM 0 HG3 ARG A 140 9.223 -9.836 -16.052 1.00 0.00 H new ATOM 0 HD2 ARG A 140 11.308 -9.824 -14.976 1.00 0.00 H new ATOM 0 HD3 ARG A 140 10.652 -9.201 -13.476 1.00 0.00 H new ATOM 0 HE ARG A 140 10.118 -11.374 -12.790 1.00 0.00 H new ATOM 0 HH11 ARG A 140 10.981 -11.301 -16.213 1.00 0.00 H new ATOM 0 HH12 ARG A 140 11.062 -13.061 -16.349 1.00 0.00 H new ATOM 0 HH21 ARG A 140 10.225 -13.636 -12.974 1.00 0.00 H new ATOM 0 HH22 ARG A 140 10.636 -14.376 -14.524 1.00 0.00 H new ATOM 703 N GLY A 141 6.611 -5.796 -14.839 1.00 0.00 N ATOM 704 CA GLY A 141 6.211 -4.447 -14.483 1.00 0.00 C ATOM 705 C GLY A 141 4.940 -4.419 -13.656 1.00 0.00 C ATOM 706 O GLY A 141 4.386 -5.466 -13.319 1.00 0.00 O ATOM 0 H GLY A 141 6.069 -6.536 -14.392 1.00 0.00 H new ATOM 0 HA2 GLY A 141 7.015 -3.968 -13.924 1.00 0.00 H new ATOM 0 HA3 GLY A 141 6.063 -3.863 -15.392 1.00 0.00 H new ATOM 710 N CYS A 142 4.477 -3.218 -13.326 1.00 0.00 N ATOM 711 CA CYS A 142 3.266 -3.057 -12.532 1.00 0.00 C ATOM 712 C CYS A 142 2.047 -2.871 -13.431 1.00 0.00 C ATOM 713 O CYS A 142 2.178 -2.598 -14.623 1.00 0.00 O ATOM 714 CB CYS A 142 3.404 -1.859 -11.589 1.00 0.00 C ATOM 715 SG CYS A 142 4.841 -1.954 -10.473 1.00 0.00 S ATOM 0 H CYS A 142 4.923 -2.342 -13.597 1.00 0.00 H new ATOM 0 HA CYS A 142 3.126 -3.962 -11.941 1.00 0.00 H new ATOM 0 HB2 CYS A 142 3.479 -0.949 -12.184 1.00 0.00 H new ATOM 0 HB3 CYS A 142 2.497 -1.775 -10.990 1.00 0.00 H new ATOM 720 N ALA A 143 0.861 -3.022 -12.849 1.00 0.00 N ATOM 721 CA ALA A 143 -0.381 -2.870 -13.596 1.00 0.00 C ATOM 722 C ALA A 143 -1.580 -2.788 -12.657 1.00 0.00 C ATOM 723 O ALA A 143 -1.464 -3.062 -11.462 1.00 0.00 O ATOM 724 CB ALA A 143 -0.553 -4.021 -14.576 1.00 0.00 C ATOM 0 H ALA A 143 0.735 -3.249 -11.863 1.00 0.00 H new ATOM 0 HA ALA A 143 -0.327 -1.936 -14.156 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -1.485 -3.894 -15.127 1.00 0.00 H new ATOM 0 HB2 ALA A 143 0.283 -4.032 -15.275 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -0.580 -4.963 -14.029 1.00 0.00 H new ATOM 730 N ASP A 144 -2.730 -2.410 -13.204 1.00 0.00 N ATOM 731 CA ASP A 144 -3.950 -2.293 -12.415 1.00 0.00 C ATOM 732 C ASP A 144 -4.632 -3.650 -12.264 1.00 0.00 C ATOM 733 O ASP A 144 -4.951 -4.077 -11.154 1.00 0.00 O ATOM 734 CB ASP A 144 -4.910 -1.296 -13.066 1.00 0.00 C ATOM 735 CG ASP A 144 -5.100 -1.557 -14.547 1.00 0.00 C ATOM 736 OD1 ASP A 144 -4.176 -1.247 -15.328 1.00 0.00 O ATOM 737 OD2 ASP A 144 -6.173 -2.073 -14.925 1.00 0.00 O ATOM 0 H ASP A 144 -2.843 -2.179 -14.191 1.00 0.00 H new ATOM 0 HA ASP A 144 -3.679 -1.930 -11.424 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -5.876 -1.346 -12.564 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -4.530 -0.284 -12.924 1.00 0.00 H new ATOM 742 N THR A 145 -4.854 -4.323 -13.389 1.00 0.00 N ATOM 743 CA THR A 145 -5.500 -5.629 -13.382 1.00 0.00 C ATOM 744 C THR A 145 -4.869 -6.560 -14.411 1.00 0.00 C ATOM 745 O THR A 145 -4.223 -6.109 -15.358 1.00 0.00 O ATOM 746 CB THR A 145 -7.009 -5.512 -13.671 1.00 0.00 C ATOM 747 OG1 THR A 145 -7.236 -4.545 -14.703 1.00 0.00 O ATOM 748 CG2 THR A 145 -7.770 -5.111 -12.417 1.00 0.00 C ATOM 0 H THR A 145 -4.596 -3.985 -14.316 1.00 0.00 H new ATOM 0 HA THR A 145 -5.360 -6.045 -12.384 1.00 0.00 H new ATOM 0 HB THR A 145 -7.371 -6.486 -14.000 1.00 0.00 H new ATOM 0 HG1 THR A 145 -6.832 -3.690 -14.445 1.00 0.00 H new ATOM 0 HG21 THR A 145 -8.833 -5.035 -12.645 1.00 0.00 H new ATOM 0 HG22 THR A 145 -7.618 -5.863 -11.643 1.00 0.00 H new ATOM 0 HG23 THR A 145 -7.405 -4.147 -12.062 1.00 0.00 H new ATOM 756 N CYS A 146 -5.059 -7.861 -14.221 1.00 0.00 N ATOM 757 CA CYS A 146 -4.508 -8.857 -15.133 1.00 0.00 C ATOM 758 C CYS A 146 -4.869 -8.529 -16.579 1.00 0.00 C ATOM 759 O CYS A 146 -6.021 -8.644 -16.999 1.00 0.00 O ATOM 760 CB CYS A 146 -5.024 -10.251 -14.771 1.00 0.00 C ATOM 761 SG CYS A 146 -4.015 -11.613 -15.438 1.00 0.00 S ATOM 0 H CYS A 146 -5.591 -8.251 -13.443 1.00 0.00 H new ATOM 0 HA CYS A 146 -3.422 -8.842 -15.035 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -5.065 -10.341 -13.686 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -6.045 -10.356 -15.138 1.00 0.00 H new ATOM 766 N PRO A 147 -3.862 -8.110 -17.359 1.00 0.00 N ATOM 767 CA PRO A 147 -4.048 -7.757 -18.770 1.00 0.00 C ATOM 768 C PRO A 147 -4.344 -8.976 -19.638 1.00 0.00 C ATOM 769 O PRO A 147 -3.598 -9.955 -19.625 1.00 0.00 O ATOM 770 CB PRO A 147 -2.704 -7.136 -19.160 1.00 0.00 C ATOM 771 CG PRO A 147 -1.721 -7.735 -18.215 1.00 0.00 C ATOM 772 CD PRO A 147 -2.464 -7.948 -16.925 1.00 0.00 C ATOM 0 HA PRO A 147 -4.899 -7.091 -18.915 1.00 0.00 H new ATOM 0 HB2 PRO A 147 -2.448 -7.364 -20.195 1.00 0.00 H new ATOM 0 HB3 PRO A 147 -2.729 -6.050 -19.070 1.00 0.00 H new ATOM 0 HG2 PRO A 147 -1.332 -8.677 -18.602 1.00 0.00 H new ATOM 0 HG3 PRO A 147 -0.867 -7.074 -18.069 1.00 0.00 H new ATOM 0 HD2 PRO A 147 -2.103 -8.829 -16.394 1.00 0.00 H new ATOM 0 HD3 PRO A 147 -2.349 -7.100 -16.250 1.00 0.00 H new ATOM 780 N VAL A 148 -5.436 -8.908 -20.392 1.00 0.00 N ATOM 781 CA VAL A 148 -5.829 -10.005 -21.268 1.00 0.00 C ATOM 782 C VAL A 148 -4.869 -10.141 -22.444 1.00 0.00 C ATOM 783 O VAL A 148 -4.246 -9.168 -22.867 1.00 0.00 O ATOM 784 CB VAL A 148 -7.259 -9.808 -21.807 1.00 0.00 C ATOM 785 CG1 VAL A 148 -7.743 -11.068 -22.510 1.00 0.00 C ATOM 786 CG2 VAL A 148 -8.204 -9.420 -20.680 1.00 0.00 C ATOM 0 H VAL A 148 -6.064 -8.105 -20.414 1.00 0.00 H new ATOM 0 HA VAL A 148 -5.796 -10.915 -20.669 1.00 0.00 H new ATOM 0 HB VAL A 148 -7.246 -8.997 -22.535 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -8.755 -10.910 -22.884 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -7.079 -11.297 -23.344 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -7.742 -11.900 -21.806 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -9.209 -9.285 -21.079 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -8.215 -10.208 -19.927 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -7.866 -8.489 -20.226 1.00 0.00 H new ATOM 796 N GLY A 149 -4.753 -11.357 -22.969 1.00 0.00 N ATOM 797 CA GLY A 149 -3.866 -11.599 -24.093 1.00 0.00 C ATOM 798 C GLY A 149 -3.789 -13.066 -24.465 1.00 0.00 C ATOM 799 O GLY A 149 -4.514 -13.894 -23.913 1.00 0.00 O ATOM 0 H GLY A 149 -5.257 -12.179 -22.636 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -4.211 -11.027 -24.954 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -2.868 -11.236 -23.849 1.00 0.00 H new ATOM 803 N LYS A 150 -2.908 -13.390 -25.406 1.00 0.00 N ATOM 804 CA LYS A 150 -2.738 -14.768 -25.853 1.00 0.00 C ATOM 805 C LYS A 150 -2.252 -15.654 -24.711 1.00 0.00 C ATOM 806 O LYS A 150 -1.689 -15.182 -23.723 1.00 0.00 O ATOM 807 CB LYS A 150 -1.747 -14.829 -27.018 1.00 0.00 C ATOM 808 CG LYS A 150 -2.059 -13.847 -28.134 1.00 0.00 C ATOM 809 CD LYS A 150 -3.410 -14.134 -28.767 1.00 0.00 C ATOM 810 CE LYS A 150 -3.258 -14.708 -30.168 1.00 0.00 C ATOM 811 NZ LYS A 150 -4.457 -14.440 -31.010 1.00 0.00 N ATOM 0 H LYS A 150 -2.301 -12.717 -25.874 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.707 -15.137 -26.189 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -0.744 -14.631 -26.641 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -1.741 -15.840 -27.426 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -2.050 -12.831 -27.739 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -1.281 -13.900 -28.895 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -3.964 -14.836 -28.143 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -3.995 -13.216 -28.810 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -2.377 -14.277 -30.643 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -3.092 -15.783 -30.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -4.314 -14.847 -31.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -5.294 -14.873 -30.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -4.601 -13.413 -31.092 1.00 0.00 H new ATOM 825 N PRO A 151 -2.472 -16.971 -24.848 1.00 0.00 N ATOM 826 CA PRO A 151 -2.061 -17.951 -23.838 1.00 0.00 C ATOM 827 C PRO A 151 -0.580 -18.298 -23.935 1.00 0.00 C ATOM 828 O PRO A 151 0.057 -18.629 -22.935 1.00 0.00 O ATOM 829 CB PRO A 151 -2.920 -19.175 -24.163 1.00 0.00 C ATOM 830 CG PRO A 151 -3.247 -19.036 -25.609 1.00 0.00 C ATOM 831 CD PRO A 151 -3.137 -17.603 -25.999 1.00 0.00 C ATOM 0 HA PRO A 151 -2.198 -17.574 -22.824 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -2.380 -20.101 -23.967 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -3.823 -19.198 -23.553 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -2.567 -19.642 -26.208 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -4.255 -19.402 -25.803 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -2.555 -17.481 -26.913 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -4.117 -17.163 -26.185 1.00 0.00 H new ATOM 839 N TYR A 152 -0.037 -18.220 -25.145 1.00 0.00 N ATOM 840 CA TYR A 152 1.370 -18.528 -25.373 1.00 0.00 C ATOM 841 C TYR A 152 2.264 -17.405 -24.856 1.00 0.00 C ATOM 842 O TYR A 152 3.476 -17.573 -24.727 1.00 0.00 O ATOM 843 CB TYR A 152 1.629 -18.756 -26.863 1.00 0.00 C ATOM 844 CG TYR A 152 0.776 -19.849 -27.465 1.00 0.00 C ATOM 845 CD1 TYR A 152 0.888 -21.164 -27.030 1.00 0.00 C ATOM 846 CD2 TYR A 152 -0.142 -19.568 -28.469 1.00 0.00 C ATOM 847 CE1 TYR A 152 0.112 -22.167 -27.578 1.00 0.00 C ATOM 848 CE2 TYR A 152 -0.924 -20.564 -29.022 1.00 0.00 C ATOM 849 CZ TYR A 152 -0.793 -21.862 -28.573 1.00 0.00 C ATOM 850 OH TYR A 152 -1.570 -22.857 -29.122 1.00 0.00 O ATOM 0 H TYR A 152 -0.550 -17.946 -25.983 1.00 0.00 H new ATOM 0 HA TYR A 152 1.609 -19.440 -24.826 1.00 0.00 H new ATOM 0 HB2 TYR A 152 1.446 -17.826 -27.401 1.00 0.00 H new ATOM 0 HB3 TYR A 152 2.680 -19.006 -27.006 1.00 0.00 H new ATOM 0 HD1 TYR A 152 1.594 -21.406 -26.250 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -0.246 -18.553 -28.824 1.00 0.00 H new ATOM 0 HE1 TYR A 152 0.213 -23.184 -27.229 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -1.634 -20.328 -29.801 1.00 0.00 H new ATOM 0 HH TYR A 152 -2.155 -22.474 -29.809 1.00 0.00 H new ATOM 860 N GLU A 153 1.655 -16.260 -24.561 1.00 0.00 N ATOM 861 CA GLU A 153 2.396 -15.109 -24.058 1.00 0.00 C ATOM 862 C GLU A 153 2.802 -15.317 -22.602 1.00 0.00 C ATOM 863 O GLU A 153 3.546 -14.519 -22.034 1.00 0.00 O ATOM 864 CB GLU A 153 1.556 -13.837 -24.188 1.00 0.00 C ATOM 865 CG GLU A 153 1.561 -13.244 -25.587 1.00 0.00 C ATOM 866 CD GLU A 153 2.059 -11.812 -25.611 1.00 0.00 C ATOM 867 OE1 GLU A 153 3.288 -11.612 -25.700 1.00 0.00 O ATOM 868 OE2 GLU A 153 1.218 -10.891 -25.542 1.00 0.00 O ATOM 0 H GLU A 153 0.652 -16.105 -24.662 1.00 0.00 H new ATOM 0 HA GLU A 153 3.300 -15.001 -24.657 1.00 0.00 H new ATOM 0 HB2 GLU A 153 0.528 -14.059 -23.901 1.00 0.00 H new ATOM 0 HB3 GLU A 153 1.929 -13.092 -23.485 1.00 0.00 H new ATOM 0 HG2 GLU A 153 2.190 -13.855 -26.234 1.00 0.00 H new ATOM 0 HG3 GLU A 153 0.552 -13.281 -25.997 1.00 0.00 H new ATOM 875 N MET A 154 2.306 -16.396 -22.004 1.00 0.00 N ATOM 876 CA MET A 154 2.617 -16.709 -20.614 1.00 0.00 C ATOM 877 C MET A 154 2.409 -15.490 -19.722 1.00 0.00 C ATOM 878 O MET A 154 3.240 -15.188 -18.865 1.00 0.00 O ATOM 879 CB MET A 154 4.059 -17.206 -20.492 1.00 0.00 C ATOM 880 CG MET A 154 4.232 -18.669 -20.866 1.00 0.00 C ATOM 881 SD MET A 154 5.375 -19.535 -19.772 1.00 0.00 S ATOM 882 CE MET A 154 4.242 -20.185 -18.546 1.00 0.00 C ATOM 0 H MET A 154 1.688 -17.067 -22.460 1.00 0.00 H new ATOM 0 HA MET A 154 1.940 -17.497 -20.284 1.00 0.00 H new ATOM 0 HB2 MET A 154 4.699 -16.598 -21.131 1.00 0.00 H new ATOM 0 HB3 MET A 154 4.400 -17.059 -19.467 1.00 0.00 H new ATOM 0 HG2 MET A 154 3.262 -19.165 -20.837 1.00 0.00 H new ATOM 0 HG3 MET A 154 4.595 -18.737 -21.892 1.00 0.00 H new ATOM 0 HE1 MET A 154 4.800 -20.748 -17.797 1.00 0.00 H new ATOM 0 HE2 MET A 154 3.716 -19.361 -18.063 1.00 0.00 H new ATOM 0 HE3 MET A 154 3.520 -20.842 -19.030 1.00 0.00 H new ATOM 892 N ILE A 155 1.297 -14.793 -19.929 1.00 0.00 N ATOM 893 CA ILE A 155 0.981 -13.607 -19.143 1.00 0.00 C ATOM 894 C ILE A 155 0.602 -13.981 -17.714 1.00 0.00 C ATOM 895 O ILE A 155 -0.482 -14.506 -17.466 1.00 0.00 O ATOM 896 CB ILE A 155 -0.171 -12.804 -19.774 1.00 0.00 C ATOM 897 CG1 ILE A 155 0.123 -12.521 -21.249 1.00 0.00 C ATOM 898 CG2 ILE A 155 -0.390 -11.505 -19.013 1.00 0.00 C ATOM 899 CD1 ILE A 155 -1.039 -11.894 -21.987 1.00 0.00 C ATOM 0 H ILE A 155 0.600 -15.029 -20.635 1.00 0.00 H new ATOM 0 HA ILE A 155 1.879 -12.989 -19.129 1.00 0.00 H new ATOM 0 HB ILE A 155 -1.084 -13.397 -19.712 1.00 0.00 H new ATOM 0 HG12 ILE A 155 0.987 -11.860 -21.319 1.00 0.00 H new ATOM 0 HG13 ILE A 155 0.395 -13.454 -21.742 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -1.208 -10.948 -19.471 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -0.640 -11.729 -17.976 1.00 0.00 H new ATOM 0 HG23 ILE A 155 0.520 -10.906 -19.046 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -0.759 -11.721 -23.026 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -1.898 -12.564 -21.949 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -1.298 -10.944 -21.518 1.00 0.00 H new ATOM 911 N GLU A 156 1.504 -13.703 -16.777 1.00 0.00 N ATOM 912 CA GLU A 156 1.263 -14.009 -15.372 1.00 0.00 C ATOM 913 C GLU A 156 0.857 -12.755 -14.603 1.00 0.00 C ATOM 914 O GLU A 156 1.290 -11.648 -14.926 1.00 0.00 O ATOM 915 CB GLU A 156 2.513 -14.625 -14.739 1.00 0.00 C ATOM 916 CG GLU A 156 2.273 -15.203 -13.355 1.00 0.00 C ATOM 917 CD GLU A 156 1.401 -16.444 -13.383 1.00 0.00 C ATOM 918 OE1 GLU A 156 1.934 -17.536 -13.673 1.00 0.00 O ATOM 919 OE2 GLU A 156 0.187 -16.323 -13.117 1.00 0.00 O ATOM 0 H GLU A 156 2.407 -13.267 -16.966 1.00 0.00 H new ATOM 0 HA GLU A 156 0.445 -14.728 -15.319 1.00 0.00 H new ATOM 0 HB2 GLU A 156 2.890 -15.412 -15.392 1.00 0.00 H new ATOM 0 HB3 GLU A 156 3.291 -13.864 -14.676 1.00 0.00 H new ATOM 0 HG2 GLU A 156 3.231 -15.447 -12.896 1.00 0.00 H new ATOM 0 HG3 GLU A 156 1.802 -14.447 -12.726 1.00 0.00 H new ATOM 926 N CYS A 157 0.022 -12.936 -13.586 1.00 0.00 N ATOM 927 CA CYS A 157 -0.445 -11.821 -12.771 1.00 0.00 C ATOM 928 C CYS A 157 -0.413 -12.179 -11.288 1.00 0.00 C ATOM 929 O CYS A 157 -0.652 -13.327 -10.910 1.00 0.00 O ATOM 930 CB CYS A 157 -1.864 -11.422 -13.180 1.00 0.00 C ATOM 931 SG CYS A 157 -2.112 -11.299 -14.981 1.00 0.00 S ATOM 0 H CYS A 157 -0.346 -13.845 -13.306 1.00 0.00 H new ATOM 0 HA CYS A 157 0.225 -10.977 -12.937 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -2.566 -12.152 -12.776 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -2.106 -10.462 -12.724 1.00 0.00 H new ATOM 936 N CYS A 158 -0.116 -11.190 -10.452 1.00 0.00 N ATOM 937 CA CYS A 158 -0.052 -11.399 -9.011 1.00 0.00 C ATOM 938 C CYS A 158 0.150 -10.077 -8.278 1.00 0.00 C ATOM 939 O CYS A 158 0.625 -9.100 -8.857 1.00 0.00 O ATOM 940 CB CYS A 158 1.083 -12.366 -8.665 1.00 0.00 C ATOM 941 SG CYS A 158 2.500 -12.287 -9.806 1.00 0.00 S ATOM 0 H CYS A 158 0.084 -10.235 -10.748 1.00 0.00 H new ATOM 0 HA CYS A 158 -1.000 -11.831 -8.689 1.00 0.00 H new ATOM 0 HB2 CYS A 158 1.432 -12.154 -7.654 1.00 0.00 H new ATOM 0 HB3 CYS A 158 0.691 -13.383 -8.660 1.00 0.00 H new ATOM 946 N SER A 159 -0.213 -10.053 -6.999 1.00 0.00 N ATOM 947 CA SER A 159 -0.075 -8.850 -6.187 1.00 0.00 C ATOM 948 C SER A 159 0.702 -9.145 -4.908 1.00 0.00 C ATOM 949 O SER A 159 0.197 -8.954 -3.801 1.00 0.00 O ATOM 950 CB SER A 159 -1.453 -8.283 -5.840 1.00 0.00 C ATOM 951 OG SER A 159 -2.311 -9.295 -5.343 1.00 0.00 O ATOM 0 H SER A 159 -0.605 -10.854 -6.503 1.00 0.00 H new ATOM 0 HA SER A 159 0.479 -8.111 -6.766 1.00 0.00 H new ATOM 0 HB2 SER A 159 -1.348 -7.493 -5.096 1.00 0.00 H new ATOM 0 HB3 SER A 159 -1.896 -7.829 -6.726 1.00 0.00 H new ATOM 0 HG SER A 159 -1.896 -9.722 -4.565 1.00 0.00 H new ATOM 957 N THR A 160 1.937 -9.611 -5.068 1.00 0.00 N ATOM 958 CA THR A 160 2.786 -9.933 -3.928 1.00 0.00 C ATOM 959 C THR A 160 4.218 -9.465 -4.158 1.00 0.00 C ATOM 960 O THR A 160 4.653 -9.306 -5.299 1.00 0.00 O ATOM 961 CB THR A 160 2.793 -11.447 -3.642 1.00 0.00 C ATOM 962 OG1 THR A 160 2.663 -12.177 -4.867 1.00 0.00 O ATOM 963 CG2 THR A 160 1.661 -11.824 -2.699 1.00 0.00 C ATOM 0 H THR A 160 2.371 -9.774 -5.976 1.00 0.00 H new ATOM 0 HA THR A 160 2.370 -9.410 -3.067 1.00 0.00 H new ATOM 0 HB THR A 160 3.741 -11.701 -3.167 1.00 0.00 H new ATOM 0 HG1 THR A 160 2.670 -13.138 -4.677 1.00 0.00 H new ATOM 0 HG21 THR A 160 1.686 -12.897 -2.512 1.00 0.00 H new ATOM 0 HG22 THR A 160 1.779 -11.288 -1.757 1.00 0.00 H new ATOM 0 HG23 THR A 160 0.706 -11.557 -3.152 1.00 0.00 H new ATOM 971 N ASP A 161 4.947 -9.245 -3.069 1.00 0.00 N ATOM 972 CA ASP A 161 6.332 -8.796 -3.154 1.00 0.00 C ATOM 973 C ASP A 161 7.117 -9.641 -4.152 1.00 0.00 C ATOM 974 O ASP A 161 7.339 -10.832 -3.935 1.00 0.00 O ATOM 975 CB ASP A 161 6.996 -8.862 -1.777 1.00 0.00 C ATOM 976 CG ASP A 161 6.137 -8.247 -0.690 1.00 0.00 C ATOM 977 OD1 ASP A 161 5.941 -7.015 -0.716 1.00 0.00 O ATOM 978 OD2 ASP A 161 5.662 -8.999 0.187 1.00 0.00 O ATOM 0 H ASP A 161 4.602 -9.370 -2.117 1.00 0.00 H new ATOM 0 HA ASP A 161 6.333 -7.763 -3.501 1.00 0.00 H new ATOM 0 HB2 ASP A 161 7.204 -9.902 -1.527 1.00 0.00 H new ATOM 0 HB3 ASP A 161 7.955 -8.345 -1.814 1.00 0.00 H new ATOM 983 N LYS A 162 7.534 -9.017 -5.248 1.00 0.00 N ATOM 984 CA LYS A 162 8.295 -9.709 -6.282 1.00 0.00 C ATOM 985 C LYS A 162 7.578 -10.981 -6.724 1.00 0.00 C ATOM 986 O LYS A 162 8.211 -12.008 -6.974 1.00 0.00 O ATOM 987 CB LYS A 162 9.695 -10.053 -5.769 1.00 0.00 C ATOM 988 CG LYS A 162 10.446 -8.859 -5.207 1.00 0.00 C ATOM 989 CD LYS A 162 11.705 -9.288 -4.470 1.00 0.00 C ATOM 990 CE LYS A 162 11.507 -9.253 -2.963 1.00 0.00 C ATOM 991 NZ LYS A 162 12.773 -9.535 -2.231 1.00 0.00 N ATOM 0 H LYS A 162 7.358 -8.032 -5.444 1.00 0.00 H new ATOM 0 HA LYS A 162 8.383 -9.044 -7.141 1.00 0.00 H new ATOM 0 HB2 LYS A 162 9.612 -10.817 -4.996 1.00 0.00 H new ATOM 0 HB3 LYS A 162 10.275 -10.486 -6.584 1.00 0.00 H new ATOM 0 HG2 LYS A 162 10.711 -8.180 -6.018 1.00 0.00 H new ATOM 0 HG3 LYS A 162 9.797 -8.306 -4.528 1.00 0.00 H new ATOM 0 HD2 LYS A 162 11.983 -10.296 -4.778 1.00 0.00 H new ATOM 0 HD3 LYS A 162 12.531 -8.632 -4.745 1.00 0.00 H new ATOM 0 HE2 LYS A 162 11.128 -8.274 -2.669 1.00 0.00 H new ATOM 0 HE3 LYS A 162 10.752 -9.986 -2.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 12.596 -9.502 -1.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 13.122 -10.479 -2.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 13.486 -8.821 -2.483 1.00 0.00 H new ATOM 1005 N CYS A 163 6.255 -10.906 -6.821 1.00 0.00 N ATOM 1006 CA CYS A 163 5.452 -12.050 -7.235 1.00 0.00 C ATOM 1007 C CYS A 163 5.925 -12.589 -8.582 1.00 0.00 C ATOM 1008 O CYS A 163 5.735 -13.763 -8.894 1.00 0.00 O ATOM 1009 CB CYS A 163 3.975 -11.659 -7.320 1.00 0.00 C ATOM 1010 SG CYS A 163 3.525 -10.786 -8.854 1.00 0.00 S ATOM 0 H CYS A 163 5.716 -10.064 -6.618 1.00 0.00 H new ATOM 0 HA CYS A 163 5.571 -12.835 -6.488 1.00 0.00 H new ATOM 0 HB2 CYS A 163 3.366 -12.559 -7.235 1.00 0.00 H new ATOM 0 HB3 CYS A 163 3.728 -11.025 -6.468 1.00 0.00 H new ATOM 1015 N ASN A 164 6.543 -11.720 -9.376 1.00 0.00 N ATOM 1016 CA ASN A 164 7.044 -12.108 -10.690 1.00 0.00 C ATOM 1017 C ASN A 164 8.507 -12.534 -10.610 1.00 0.00 C ATOM 1018 O ASN A 164 9.246 -12.439 -11.590 1.00 0.00 O ATOM 1019 CB ASN A 164 6.892 -10.950 -11.678 1.00 0.00 C ATOM 1020 CG ASN A 164 7.420 -9.642 -11.123 1.00 0.00 C ATOM 1021 OD1 ASN A 164 8.153 -9.625 -10.134 1.00 0.00 O ATOM 1022 ND2 ASN A 164 7.048 -8.536 -11.758 1.00 0.00 N ATOM 0 H ASN A 164 6.709 -10.743 -9.133 1.00 0.00 H new ATOM 0 HA ASN A 164 6.456 -12.956 -11.040 1.00 0.00 H new ATOM 0 HB2 ASN A 164 7.422 -11.191 -12.599 1.00 0.00 H new ATOM 0 HB3 ASN A 164 5.840 -10.833 -11.937 1.00 0.00 H new ATOM 0 HD21 ASN A 164 7.371 -7.626 -11.430 1.00 0.00 H new ATOM 0 HD22 ASN A 164 6.439 -8.597 -12.574 1.00 0.00 H new ATOM 1029 N ARG A 165 8.918 -13.005 -9.437 1.00 0.00 N ATOM 1030 CA ARG A 165 10.292 -13.445 -9.229 1.00 0.00 C ATOM 1031 C ARG A 165 10.498 -14.857 -9.769 1.00 0.00 C ATOM 1032 O ARG A 165 11.594 -15.212 -10.203 1.00 0.00 O ATOM 1033 CB ARG A 165 10.644 -13.401 -7.741 1.00 0.00 C ATOM 1034 CG ARG A 165 12.052 -13.884 -7.434 1.00 0.00 C ATOM 1035 CD ARG A 165 12.308 -13.939 -5.936 1.00 0.00 C ATOM 1036 NE ARG A 165 13.490 -13.170 -5.554 1.00 0.00 N ATOM 1037 CZ ARG A 165 13.828 -12.919 -4.294 1.00 0.00 C ATOM 1038 NH1 ARG A 165 13.079 -13.374 -3.300 1.00 0.00 N ATOM 1039 NH2 ARG A 165 14.919 -12.212 -4.027 1.00 0.00 N ATOM 0 H ARG A 165 8.319 -13.092 -8.616 1.00 0.00 H new ATOM 0 HA ARG A 165 10.950 -12.767 -9.772 1.00 0.00 H new ATOM 0 HB2 ARG A 165 10.533 -12.379 -7.380 1.00 0.00 H new ATOM 0 HB3 ARG A 165 9.931 -14.013 -7.189 1.00 0.00 H new ATOM 0 HG2 ARG A 165 12.201 -14.874 -7.866 1.00 0.00 H new ATOM 0 HG3 ARG A 165 12.777 -13.219 -7.904 1.00 0.00 H new ATOM 0 HD2 ARG A 165 11.438 -13.553 -5.405 1.00 0.00 H new ATOM 0 HD3 ARG A 165 12.435 -14.977 -5.628 1.00 0.00 H new ATOM 0 HE ARG A 165 14.089 -12.806 -6.295 1.00 0.00 H new ATOM 0 HH11 ARG A 165 12.240 -13.919 -3.501 1.00 0.00 H new ATOM 0 HH12 ARG A 165 13.341 -13.180 -2.334 1.00 0.00 H new ATOM 0 HH21 ARG A 165 15.499 -11.861 -4.789 1.00 0.00 H new ATOM 0 HH22 ARG A 165 15.178 -12.020 -3.059 1.00 0.00 H new TER 1053 ARG A 165