USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 837 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 145 SER OG : rot -20:sc= 1.42 USER MOD Set 1.2: A 158 ASN : amide:sc= -0.542 X(o=0.88,f=0.92) USER MOD Set 2.1: A 131 SER OG : rot 180:sc= 0.0109 USER MOD Set 2.2: A 135 LYS NZ :NH3+ 148:sc= 0.00925 (180deg=0) USER MOD Single : A 102 HIS : no HD1:sc= -1.91 X(o=-1.9,f=-1.9) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0.00406 USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 ASN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=-0.064) USER MOD Single : A 118 GLN : amide:sc= -0.0939 X(o=-0.094,f=0) USER MOD Single : A 120 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot 110:sc= 0.0213 USER MOD Single : A 143 THR OG1 : rot 82:sc= -0.987 USER MOD Single : A 147 THR OG1 : rot 31:sc= 0.0552 USER MOD Single : A 150 THR OG1 : rot 170:sc= -1.9 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 149:sc= -0.297 (180deg=-1.29) USER MOD Single : A 163 ASN : amide:sc= -10.6! C(o=-11!,f=-18!) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 MET CE :methyl 136:sc= -4.51! (180deg=-10.7!) USER MOD Single : A 173 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 174 GLN : amide:sc= -0.893 K(o=-0.89,f=-1.5) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ -140:sc= -0.0343 (180deg=-2.3!) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 TYR OH : rot 116:sc= 0.237 USER MOD Single : A 182 GLN : amide:sc= -1.35 K(o=-1.3,f=-2.1!) USER MOD Single : A 184 GLN : amide:sc= -0.626 X(o=-0.63,f=-0.44) USER MOD Single : A 189 LYS NZ :NH3+ -121:sc= 0.0811 (180deg=-0.911) USER MOD Single : A 193 GLN : amide:sc= -2.7 K(o=-2.7,f=-12!) USER MOD Single : A 196 GLN : amide:sc= -0.639 K(o=-0.64,f=-6.8!) USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.522 USER MOD Single : A 203 LYS NZ :NH3+ -156:sc= -0.144 (180deg=-0.703) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 101 8.271 10.983 -5.423 1.00 0.00 N ATOM 2 CA ASP A 101 7.612 9.760 -5.866 1.00 0.00 C ATOM 3 C ASP A 101 8.536 8.556 -5.705 1.00 0.00 C ATOM 4 O ASP A 101 9.733 8.708 -5.457 1.00 0.00 O ATOM 5 CB ASP A 101 7.174 9.891 -7.325 1.00 0.00 C ATOM 6 CG ASP A 101 8.270 10.452 -8.210 1.00 0.00 C ATOM 7 OD1 ASP A 101 8.549 11.666 -8.113 1.00 0.00 O ATOM 8 OD2 ASP A 101 8.850 9.677 -9.000 1.00 0.00 O ATOM 0 HA ASP A 101 6.731 9.605 -5.243 1.00 0.00 H new ATOM 0 HB2 ASP A 101 6.873 8.913 -7.700 1.00 0.00 H new ATOM 0 HB3 ASP A 101 6.298 10.538 -7.382 1.00 0.00 H new ATOM 13 N HIS A 102 7.972 7.361 -5.847 1.00 0.00 N ATOM 14 CA HIS A 102 8.745 6.131 -5.716 1.00 0.00 C ATOM 15 C HIS A 102 8.114 5.005 -6.530 1.00 0.00 C ATOM 16 O HIS A 102 6.894 4.848 -6.577 1.00 0.00 O ATOM 17 CB HIS A 102 8.845 5.720 -4.247 1.00 0.00 C ATOM 18 CG HIS A 102 9.358 4.327 -4.049 1.00 0.00 C ATOM 19 ND1 HIS A 102 10.662 4.047 -3.700 1.00 0.00 N ATOM 20 CD2 HIS A 102 8.733 3.131 -4.150 1.00 0.00 C ATOM 21 CE1 HIS A 102 10.818 2.739 -3.597 1.00 0.00 C ATOM 22 NE2 HIS A 102 9.662 2.160 -3.865 1.00 0.00 N ATOM 0 H HIS A 102 6.983 7.218 -6.053 1.00 0.00 H new ATOM 0 HA HIS A 102 9.747 6.318 -6.102 1.00 0.00 H new ATOM 0 HB2 HIS A 102 9.501 6.418 -3.727 1.00 0.00 H new ATOM 0 HB3 HIS A 102 7.861 5.805 -3.787 1.00 0.00 H new ATOM 0 HD2 HIS A 102 7.696 2.970 -4.407 1.00 0.00 H new ATOM 0 HE1 HIS A 102 11.735 2.230 -3.338 1.00 0.00 H new ATOM 0 HE2 HIS A 102 9.487 1.155 -3.861 1.00 0.00 H new ATOM 30 N PRO A 103 8.964 4.201 -7.187 1.00 0.00 N ATOM 31 CA PRO A 103 8.512 3.076 -8.011 1.00 0.00 C ATOM 32 C PRO A 103 7.933 1.941 -7.174 1.00 0.00 C ATOM 33 O PRO A 103 8.606 0.944 -6.911 1.00 0.00 O ATOM 34 CB PRO A 103 9.790 2.620 -8.719 1.00 0.00 C ATOM 35 CG PRO A 103 10.897 3.053 -7.821 1.00 0.00 C ATOM 36 CD PRO A 103 10.431 4.330 -7.177 1.00 0.00 C ATOM 0 HA PRO A 103 7.711 3.365 -8.691 1.00 0.00 H new ATOM 0 HB2 PRO A 103 9.798 1.540 -8.864 1.00 0.00 H new ATOM 0 HB3 PRO A 103 9.880 3.075 -9.705 1.00 0.00 H new ATOM 0 HG2 PRO A 103 11.111 2.292 -7.070 1.00 0.00 H new ATOM 0 HG3 PRO A 103 11.817 3.213 -8.384 1.00 0.00 H new ATOM 0 HD2 PRO A 103 10.818 4.434 -6.163 1.00 0.00 H new ATOM 0 HD3 PRO A 103 10.761 5.206 -7.736 1.00 0.00 H new ATOM 44 N PHE A 104 6.680 2.098 -6.759 1.00 0.00 N ATOM 45 CA PHE A 104 6.010 1.086 -5.951 1.00 0.00 C ATOM 46 C PHE A 104 6.027 -0.269 -6.652 1.00 0.00 C ATOM 47 O PHE A 104 5.527 -0.409 -7.769 1.00 0.00 O ATOM 48 CB PHE A 104 4.567 1.506 -5.663 1.00 0.00 C ATOM 49 CG PHE A 104 3.820 0.531 -4.799 1.00 0.00 C ATOM 50 CD1 PHE A 104 4.178 0.343 -3.474 1.00 0.00 C ATOM 51 CD2 PHE A 104 2.759 -0.199 -5.312 1.00 0.00 C ATOM 52 CE1 PHE A 104 3.492 -0.554 -2.676 1.00 0.00 C ATOM 53 CE2 PHE A 104 2.070 -1.096 -4.520 1.00 0.00 C ATOM 54 CZ PHE A 104 2.437 -1.275 -3.200 1.00 0.00 C ATOM 0 H PHE A 104 6.108 2.916 -6.969 1.00 0.00 H new ATOM 0 HA PHE A 104 6.549 0.994 -5.008 1.00 0.00 H new ATOM 0 HB2 PHE A 104 4.571 2.481 -5.176 1.00 0.00 H new ATOM 0 HB3 PHE A 104 4.036 1.623 -6.608 1.00 0.00 H new ATOM 0 HD1 PHE A 104 5.003 0.904 -3.059 1.00 0.00 H new ATOM 0 HD2 PHE A 104 2.468 -0.065 -6.343 1.00 0.00 H new ATOM 0 HE1 PHE A 104 3.781 -0.691 -1.644 1.00 0.00 H new ATOM 0 HE2 PHE A 104 1.245 -1.657 -4.932 1.00 0.00 H new ATOM 0 HZ PHE A 104 1.900 -1.977 -2.579 1.00 0.00 H new ATOM 64 N THR A 105 6.606 -1.265 -5.989 1.00 0.00 N ATOM 65 CA THR A 105 6.691 -2.608 -6.549 1.00 0.00 C ATOM 66 C THR A 105 5.830 -3.588 -5.759 1.00 0.00 C ATOM 67 O THR A 105 5.721 -3.487 -4.537 1.00 0.00 O ATOM 68 CB THR A 105 8.144 -3.118 -6.568 1.00 0.00 C ATOM 69 OG1 THR A 105 8.196 -4.428 -7.145 1.00 0.00 O ATOM 70 CG2 THR A 105 8.723 -3.155 -5.161 1.00 0.00 C ATOM 0 H THR A 105 7.023 -1.167 -5.063 1.00 0.00 H new ATOM 0 HA THR A 105 6.322 -2.548 -7.573 1.00 0.00 H new ATOM 0 HB THR A 105 8.739 -2.432 -7.171 1.00 0.00 H new ATOM 0 HG1 THR A 105 9.123 -4.744 -7.155 1.00 0.00 H new ATOM 0 HG21 THR A 105 9.750 -3.518 -5.200 1.00 0.00 H new ATOM 0 HG22 THR A 105 8.709 -2.152 -4.735 1.00 0.00 H new ATOM 0 HG23 THR A 105 8.125 -3.821 -4.539 1.00 0.00 H new ATOM 78 N SER A 106 5.222 -4.535 -6.465 1.00 0.00 N ATOM 79 CA SER A 106 4.368 -5.532 -5.829 1.00 0.00 C ATOM 80 C SER A 106 5.205 -6.597 -5.128 1.00 0.00 C ATOM 81 O SER A 106 5.474 -7.659 -5.688 1.00 0.00 O ATOM 82 CB SER A 106 3.453 -6.187 -6.866 1.00 0.00 C ATOM 83 OG SER A 106 3.079 -5.262 -7.873 1.00 0.00 O ATOM 0 H SER A 106 5.304 -4.633 -7.477 1.00 0.00 H new ATOM 0 HA SER A 106 3.756 -5.026 -5.082 1.00 0.00 H new ATOM 0 HB2 SER A 106 3.962 -7.037 -7.320 1.00 0.00 H new ATOM 0 HB3 SER A 106 2.561 -6.575 -6.375 1.00 0.00 H new ATOM 0 HG SER A 106 2.496 -5.705 -8.524 1.00 0.00 H new ATOM 89 N ALA A 107 5.615 -6.304 -3.898 1.00 0.00 N ATOM 90 CA ALA A 107 6.420 -7.237 -3.119 1.00 0.00 C ATOM 91 C ALA A 107 5.975 -7.260 -1.660 1.00 0.00 C ATOM 92 O ALA A 107 5.318 -6.340 -1.172 1.00 0.00 O ATOM 93 CB ALA A 107 7.894 -6.872 -3.217 1.00 0.00 C ATOM 0 H ALA A 107 5.403 -5.428 -3.420 1.00 0.00 H new ATOM 0 HA ALA A 107 6.276 -8.235 -3.532 1.00 0.00 H new ATOM 0 HB1 ALA A 107 8.483 -7.577 -2.631 1.00 0.00 H new ATOM 0 HB2 ALA A 107 8.211 -6.913 -4.259 1.00 0.00 H new ATOM 0 HB3 ALA A 107 8.046 -5.864 -2.832 1.00 0.00 H new ATOM 99 N PRO A 108 6.340 -8.335 -0.946 1.00 0.00 N ATOM 100 CA PRO A 108 5.989 -8.503 0.467 1.00 0.00 C ATOM 101 C PRO A 108 6.737 -7.528 1.370 1.00 0.00 C ATOM 102 O PRO A 108 7.431 -6.630 0.892 1.00 0.00 O ATOM 103 CB PRO A 108 6.413 -9.943 0.768 1.00 0.00 C ATOM 104 CG PRO A 108 7.485 -10.238 -0.223 1.00 0.00 C ATOM 105 CD PRO A 108 7.125 -9.469 -1.464 1.00 0.00 C ATOM 0 HA PRO A 108 4.933 -8.307 0.651 1.00 0.00 H new ATOM 0 HB2 PRO A 108 6.780 -10.042 1.789 1.00 0.00 H new ATOM 0 HB3 PRO A 108 5.575 -10.633 0.662 1.00 0.00 H new ATOM 0 HG2 PRO A 108 8.461 -9.933 0.155 1.00 0.00 H new ATOM 0 HG3 PRO A 108 7.542 -11.307 -0.429 1.00 0.00 H new ATOM 0 HD2 PRO A 108 8.012 -9.132 -2.000 1.00 0.00 H new ATOM 0 HD3 PRO A 108 6.544 -10.076 -2.159 1.00 0.00 H new ATOM 113 N THR A 109 6.591 -7.710 2.679 1.00 0.00 N ATOM 114 CA THR A 109 7.252 -6.846 3.649 1.00 0.00 C ATOM 115 C THR A 109 8.661 -7.340 3.955 1.00 0.00 C ATOM 116 O THR A 109 8.928 -8.542 3.931 1.00 0.00 O ATOM 117 CB THR A 109 6.452 -6.763 4.963 1.00 0.00 C ATOM 118 OG1 THR A 109 7.130 -5.913 5.896 1.00 0.00 O ATOM 119 CG2 THR A 109 6.266 -8.145 5.572 1.00 0.00 C ATOM 0 H THR A 109 6.021 -8.448 3.092 1.00 0.00 H new ATOM 0 HA THR A 109 7.308 -5.853 3.202 1.00 0.00 H new ATOM 0 HB THR A 109 5.470 -6.347 4.739 1.00 0.00 H new ATOM 0 HG1 THR A 109 6.615 -5.864 6.728 1.00 0.00 H new ATOM 0 HG21 THR A 109 5.698 -8.061 6.499 1.00 0.00 H new ATOM 0 HG22 THR A 109 5.725 -8.781 4.872 1.00 0.00 H new ATOM 0 HG23 THR A 109 7.241 -8.584 5.782 1.00 0.00 H new ATOM 127 N PHE A 110 9.561 -6.405 4.243 1.00 0.00 N ATOM 128 CA PHE A 110 10.944 -6.746 4.554 1.00 0.00 C ATOM 129 C PHE A 110 11.726 -5.507 4.981 1.00 0.00 C ATOM 130 O PHE A 110 11.755 -4.502 4.272 1.00 0.00 O ATOM 131 CB PHE A 110 11.616 -7.395 3.342 1.00 0.00 C ATOM 132 CG PHE A 110 12.878 -8.135 3.682 1.00 0.00 C ATOM 133 CD1 PHE A 110 12.826 -9.354 4.339 1.00 0.00 C ATOM 134 CD2 PHE A 110 14.116 -7.612 3.344 1.00 0.00 C ATOM 135 CE1 PHE A 110 13.986 -10.038 4.653 1.00 0.00 C ATOM 136 CE2 PHE A 110 15.279 -8.292 3.655 1.00 0.00 C ATOM 137 CZ PHE A 110 15.213 -9.506 4.311 1.00 0.00 C ATOM 0 H PHE A 110 9.357 -5.406 4.267 1.00 0.00 H new ATOM 0 HA PHE A 110 10.941 -7.455 5.382 1.00 0.00 H new ATOM 0 HB2 PHE A 110 10.914 -8.085 2.874 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.843 -6.624 2.606 1.00 0.00 H new ATOM 0 HD1 PHE A 110 11.869 -9.775 4.609 1.00 0.00 H new ATOM 0 HD2 PHE A 110 14.173 -6.663 2.832 1.00 0.00 H new ATOM 0 HE1 PHE A 110 13.932 -10.987 5.165 1.00 0.00 H new ATOM 0 HE2 PHE A 110 16.238 -7.875 3.385 1.00 0.00 H new ATOM 0 HZ PHE A 110 16.120 -10.038 4.556 1.00 0.00 H new ATOM 147 N GLY A 111 12.360 -5.587 6.147 1.00 0.00 N ATOM 148 CA GLY A 111 13.133 -4.467 6.650 1.00 0.00 C ATOM 149 C GLY A 111 13.176 -4.426 8.165 1.00 0.00 C ATOM 150 O GLY A 111 12.496 -5.204 8.834 1.00 0.00 O ATOM 0 H GLY A 111 12.352 -6.408 6.752 1.00 0.00 H new ATOM 0 HA2 GLY A 111 14.150 -4.528 6.262 1.00 0.00 H new ATOM 0 HA3 GLY A 111 12.705 -3.537 6.276 1.00 0.00 H new ATOM 154 N ASP A 112 13.978 -3.516 8.708 1.00 0.00 N ATOM 155 CA ASP A 112 14.108 -3.377 10.154 1.00 0.00 C ATOM 156 C ASP A 112 13.278 -2.203 10.663 1.00 0.00 C ATOM 157 O ASP A 112 12.629 -1.504 9.885 1.00 0.00 O ATOM 158 CB ASP A 112 15.576 -3.185 10.539 1.00 0.00 C ATOM 159 CG ASP A 112 15.894 -3.756 11.907 1.00 0.00 C ATOM 160 OD1 ASP A 112 15.304 -4.796 12.268 1.00 0.00 O ATOM 161 OD2 ASP A 112 16.733 -3.163 12.617 1.00 0.00 O ATOM 0 H ASP A 112 14.548 -2.864 8.169 1.00 0.00 H new ATOM 0 HA ASP A 112 13.735 -4.290 10.618 1.00 0.00 H new ATOM 0 HB2 ASP A 112 16.210 -3.663 9.792 1.00 0.00 H new ATOM 0 HB3 ASP A 112 15.816 -2.122 10.527 1.00 0.00 H new ATOM 166 N PHE A 113 13.303 -1.992 11.975 1.00 0.00 N ATOM 167 CA PHE A 113 12.551 -0.904 12.589 1.00 0.00 C ATOM 168 C PHE A 113 13.492 0.139 13.183 1.00 0.00 C ATOM 169 O PHE A 113 13.158 1.321 13.261 1.00 0.00 O ATOM 170 CB PHE A 113 11.622 -1.448 13.677 1.00 0.00 C ATOM 171 CG PHE A 113 12.345 -1.894 14.915 1.00 0.00 C ATOM 172 CD1 PHE A 113 12.851 -3.180 15.013 1.00 0.00 C ATOM 173 CD2 PHE A 113 12.520 -1.026 15.981 1.00 0.00 C ATOM 174 CE1 PHE A 113 13.516 -3.593 16.151 1.00 0.00 C ATOM 175 CE2 PHE A 113 13.185 -1.434 17.123 1.00 0.00 C ATOM 176 CZ PHE A 113 13.685 -2.718 17.207 1.00 0.00 C ATOM 0 H PHE A 113 13.836 -2.560 12.633 1.00 0.00 H new ATOM 0 HA PHE A 113 11.951 -0.427 11.814 1.00 0.00 H new ATOM 0 HB2 PHE A 113 10.900 -0.677 13.946 1.00 0.00 H new ATOM 0 HB3 PHE A 113 11.056 -2.288 13.274 1.00 0.00 H new ATOM 0 HD1 PHE A 113 12.724 -3.868 14.190 1.00 0.00 H new ATOM 0 HD2 PHE A 113 12.133 -0.020 15.919 1.00 0.00 H new ATOM 0 HE1 PHE A 113 13.904 -4.599 16.215 1.00 0.00 H new ATOM 0 HE2 PHE A 113 13.313 -0.749 17.948 1.00 0.00 H new ATOM 0 HZ PHE A 113 14.207 -3.038 18.096 1.00 0.00 H new ATOM 186 N GLY A 114 14.672 -0.307 13.603 1.00 0.00 N ATOM 187 CA GLY A 114 15.644 0.600 14.186 1.00 0.00 C ATOM 188 C GLY A 114 15.580 0.624 15.700 1.00 0.00 C ATOM 189 O GLY A 114 14.850 1.424 16.284 1.00 0.00 O ATOM 0 H GLY A 114 14.972 -1.280 13.550 1.00 0.00 H new ATOM 0 HA2 GLY A 114 16.645 0.305 13.873 1.00 0.00 H new ATOM 0 HA3 GLY A 114 15.473 1.606 13.802 1.00 0.00 H new ATOM 193 N SER A 115 16.344 -0.257 16.337 1.00 0.00 N ATOM 194 CA SER A 115 16.367 -0.338 17.793 1.00 0.00 C ATOM 195 C SER A 115 17.371 0.652 18.376 1.00 0.00 C ATOM 196 O SER A 115 17.155 1.211 19.450 1.00 0.00 O ATOM 197 CB SER A 115 16.715 -1.759 18.241 1.00 0.00 C ATOM 198 OG SER A 115 16.199 -2.027 19.533 1.00 0.00 O ATOM 0 H SER A 115 16.956 -0.925 15.868 1.00 0.00 H new ATOM 0 HA SER A 115 15.374 -0.082 18.162 1.00 0.00 H new ATOM 0 HB2 SER A 115 16.311 -2.478 17.528 1.00 0.00 H new ATOM 0 HB3 SER A 115 17.797 -1.888 18.244 1.00 0.00 H new ATOM 0 HG SER A 115 16.433 -2.942 19.796 1.00 0.00 H new ATOM 204 N ASN A 116 18.470 0.862 17.659 1.00 0.00 N ATOM 205 CA ASN A 116 19.508 1.784 18.105 1.00 0.00 C ATOM 206 C ASN A 116 19.236 3.197 17.598 1.00 0.00 C ATOM 207 O ASN A 116 18.322 3.416 16.803 1.00 0.00 O ATOM 208 CB ASN A 116 20.881 1.312 17.619 1.00 0.00 C ATOM 209 CG ASN A 116 21.317 0.021 18.285 1.00 0.00 C ATOM 210 OD1 ASN A 116 20.734 -1.038 18.052 1.00 0.00 O ATOM 211 ND2 ASN A 116 22.347 0.104 19.119 1.00 0.00 N ATOM 0 H ASN A 116 18.665 0.407 16.767 1.00 0.00 H new ATOM 0 HA ASN A 116 19.500 1.800 19.195 1.00 0.00 H new ATOM 0 HB2 ASN A 116 20.852 1.169 16.539 1.00 0.00 H new ATOM 0 HB3 ASN A 116 21.620 2.088 17.818 1.00 0.00 H new ATOM 0 HD21 ASN A 116 22.685 -0.731 19.597 1.00 0.00 H new ATOM 0 HD22 ASN A 116 22.800 1.003 19.282 1.00 0.00 H new ATOM 218 N GLN A 117 20.035 4.151 18.064 1.00 0.00 N ATOM 219 CA GLN A 117 19.880 5.543 17.659 1.00 0.00 C ATOM 220 C GLN A 117 21.167 6.076 17.038 1.00 0.00 C ATOM 221 O GLN A 117 21.437 7.276 17.082 1.00 0.00 O ATOM 222 CB GLN A 117 19.483 6.405 18.858 1.00 0.00 C ATOM 223 CG GLN A 117 20.295 6.116 20.110 1.00 0.00 C ATOM 224 CD GLN A 117 19.964 7.057 21.251 1.00 0.00 C ATOM 225 OE1 GLN A 117 18.795 7.302 21.549 1.00 0.00 O ATOM 226 NE2 GLN A 117 20.994 7.591 21.897 1.00 0.00 N ATOM 0 H GLN A 117 20.796 3.986 18.722 1.00 0.00 H new ATOM 0 HA GLN A 117 19.090 5.591 16.910 1.00 0.00 H new ATOM 0 HB2 GLN A 117 19.600 7.456 18.594 1.00 0.00 H new ATOM 0 HB3 GLN A 117 18.427 6.246 19.075 1.00 0.00 H new ATOM 0 HG2 GLN A 117 20.114 5.089 20.427 1.00 0.00 H new ATOM 0 HG3 GLN A 117 21.357 6.194 19.876 1.00 0.00 H new ATOM 0 HE21 GLN A 117 21.947 7.360 21.616 1.00 0.00 H new ATOM 0 HE22 GLN A 117 20.832 8.232 22.674 1.00 0.00 H new ATOM 235 N GLN A 118 21.957 5.176 16.462 1.00 0.00 N ATOM 236 CA GLN A 118 23.217 5.557 15.833 1.00 0.00 C ATOM 237 C GLN A 118 22.976 6.502 14.661 1.00 0.00 C ATOM 238 O GLN A 118 21.837 6.713 14.244 1.00 0.00 O ATOM 239 CB GLN A 118 23.969 4.314 15.355 1.00 0.00 C ATOM 240 CG GLN A 118 25.454 4.339 15.679 1.00 0.00 C ATOM 241 CD GLN A 118 25.746 3.936 17.111 1.00 0.00 C ATOM 242 OE1 GLN A 118 25.981 2.763 17.403 1.00 0.00 O ATOM 243 NE2 GLN A 118 25.733 4.909 18.015 1.00 0.00 N ATOM 0 H GLN A 118 21.748 4.179 16.418 1.00 0.00 H new ATOM 0 HA GLN A 118 23.823 6.076 16.576 1.00 0.00 H new ATOM 0 HB2 GLN A 118 23.521 3.431 15.811 1.00 0.00 H new ATOM 0 HB3 GLN A 118 23.842 4.215 14.277 1.00 0.00 H new ATOM 0 HG2 GLN A 118 25.981 3.667 15.002 1.00 0.00 H new ATOM 0 HG3 GLN A 118 25.844 5.341 15.501 1.00 0.00 H new ATOM 0 HE21 GLN A 118 25.534 5.868 17.730 1.00 0.00 H new ATOM 0 HE22 GLN A 118 25.923 4.698 18.995 1.00 0.00 H new ATOM 252 N ALA A 119 24.056 7.069 14.133 1.00 0.00 N ATOM 253 CA ALA A 119 23.962 7.991 13.008 1.00 0.00 C ATOM 254 C ALA A 119 23.792 7.237 11.693 1.00 0.00 C ATOM 255 O ALA A 119 24.749 6.675 11.161 1.00 0.00 O ATOM 256 CB ALA A 119 25.194 8.882 12.951 1.00 0.00 C ATOM 0 H ALA A 119 25.006 6.906 14.466 1.00 0.00 H new ATOM 0 HA ALA A 119 23.081 8.616 13.156 1.00 0.00 H new ATOM 0 HB1 ALA A 119 25.110 9.565 12.106 1.00 0.00 H new ATOM 0 HB2 ALA A 119 25.272 9.455 13.875 1.00 0.00 H new ATOM 0 HB3 ALA A 119 26.084 8.265 12.831 1.00 0.00 H new ATOM 262 N MET A 120 22.568 7.228 11.176 1.00 0.00 N ATOM 263 CA MET A 120 22.273 6.543 9.923 1.00 0.00 C ATOM 264 C MET A 120 21.569 7.477 8.945 1.00 0.00 C ATOM 265 O MET A 120 20.755 8.318 9.328 1.00 0.00 O ATOM 266 CB MET A 120 21.406 5.310 10.183 1.00 0.00 C ATOM 267 CG MET A 120 20.110 5.621 10.915 1.00 0.00 C ATOM 268 SD MET A 120 19.526 4.238 11.912 1.00 0.00 S ATOM 269 CE MET A 120 18.204 3.610 10.879 1.00 0.00 C ATOM 0 H MET A 120 21.765 7.687 11.605 1.00 0.00 H new ATOM 0 HA MET A 120 23.217 6.227 9.480 1.00 0.00 H new ATOM 0 HB2 MET A 120 21.171 4.834 9.231 1.00 0.00 H new ATOM 0 HB3 MET A 120 21.979 4.589 10.766 1.00 0.00 H new ATOM 0 HG2 MET A 120 20.259 6.489 11.557 1.00 0.00 H new ATOM 0 HG3 MET A 120 19.343 5.890 10.189 1.00 0.00 H new ATOM 0 HE1 MET A 120 17.742 2.749 11.362 1.00 0.00 H new ATOM 0 HE2 MET A 120 17.455 4.389 10.733 1.00 0.00 H new ATOM 0 HE3 MET A 120 18.609 3.310 9.912 1.00 0.00 H new ATOM 279 N PRO A 121 21.887 7.330 7.650 1.00 0.00 N ATOM 280 CA PRO A 121 21.295 8.152 6.591 1.00 0.00 C ATOM 281 C PRO A 121 19.821 7.835 6.365 1.00 0.00 C ATOM 282 O PRO A 121 19.181 7.186 7.194 1.00 0.00 O ATOM 283 CB PRO A 121 22.117 7.782 5.353 1.00 0.00 C ATOM 284 CG PRO A 121 22.628 6.411 5.635 1.00 0.00 C ATOM 285 CD PRO A 121 22.849 6.348 7.121 1.00 0.00 C ATOM 0 HA PRO A 121 21.322 9.214 6.837 1.00 0.00 H new ATOM 0 HB2 PRO A 121 21.505 7.799 4.451 1.00 0.00 H new ATOM 0 HB3 PRO A 121 22.935 8.485 5.196 1.00 0.00 H new ATOM 0 HG2 PRO A 121 21.912 5.654 5.315 1.00 0.00 H new ATOM 0 HG3 PRO A 121 23.555 6.221 5.094 1.00 0.00 H new ATOM 0 HD2 PRO A 121 22.660 5.349 7.513 1.00 0.00 H new ATOM 0 HD3 PRO A 121 23.874 6.606 7.386 1.00 0.00 H new ATOM 293 N LEU A 122 19.287 8.295 5.240 1.00 0.00 N ATOM 294 CA LEU A 122 17.887 8.060 4.905 1.00 0.00 C ATOM 295 C LEU A 122 17.757 7.407 3.532 1.00 0.00 C ATOM 296 O LEU A 122 16.651 7.218 3.025 1.00 0.00 O ATOM 297 CB LEU A 122 17.107 9.375 4.932 1.00 0.00 C ATOM 298 CG LEU A 122 17.858 10.611 4.436 1.00 0.00 C ATOM 299 CD1 LEU A 122 18.103 10.521 2.938 1.00 0.00 C ATOM 300 CD2 LEU A 122 17.086 11.877 4.776 1.00 0.00 C ATOM 0 H LEU A 122 19.802 8.833 4.544 1.00 0.00 H new ATOM 0 HA LEU A 122 17.471 7.382 5.650 1.00 0.00 H new ATOM 0 HB2 LEU A 122 16.208 9.254 4.327 1.00 0.00 H new ATOM 0 HB3 LEU A 122 16.780 9.559 5.955 1.00 0.00 H new ATOM 0 HG LEU A 122 18.824 10.652 4.940 1.00 0.00 H new ATOM 0 HD11 LEU A 122 18.639 11.409 2.603 1.00 0.00 H new ATOM 0 HD12 LEU A 122 18.698 9.634 2.719 1.00 0.00 H new ATOM 0 HD13 LEU A 122 17.148 10.455 2.416 1.00 0.00 H new ATOM 0 HD21 LEU A 122 17.636 12.746 4.415 1.00 0.00 H new ATOM 0 HD22 LEU A 122 16.106 11.844 4.300 1.00 0.00 H new ATOM 0 HD23 LEU A 122 16.962 11.949 5.857 1.00 0.00 H new ATOM 312 N TYR A 123 18.894 7.063 2.938 1.00 0.00 N ATOM 313 CA TYR A 123 18.908 6.431 1.623 1.00 0.00 C ATOM 314 C TYR A 123 19.589 5.067 1.682 1.00 0.00 C ATOM 315 O TYR A 123 19.257 4.162 0.916 1.00 0.00 O ATOM 316 CB TYR A 123 19.623 7.328 0.611 1.00 0.00 C ATOM 317 CG TYR A 123 19.567 6.804 -0.806 1.00 0.00 C ATOM 318 CD1 TYR A 123 18.403 6.241 -1.314 1.00 0.00 C ATOM 319 CD2 TYR A 123 20.679 6.873 -1.637 1.00 0.00 C ATOM 320 CE1 TYR A 123 18.348 5.761 -2.609 1.00 0.00 C ATOM 321 CE2 TYR A 123 20.632 6.396 -2.933 1.00 0.00 C ATOM 322 CZ TYR A 123 19.464 5.841 -3.414 1.00 0.00 C ATOM 323 OH TYR A 123 19.414 5.365 -4.704 1.00 0.00 O ATOM 0 H TYR A 123 19.817 7.211 3.345 1.00 0.00 H new ATOM 0 HA TYR A 123 17.875 6.288 1.305 1.00 0.00 H new ATOM 0 HB2 TYR A 123 19.177 8.322 0.640 1.00 0.00 H new ATOM 0 HB3 TYR A 123 20.666 7.438 0.908 1.00 0.00 H new ATOM 0 HD1 TYR A 123 17.526 6.177 -0.686 1.00 0.00 H new ATOM 0 HD2 TYR A 123 21.595 7.307 -1.264 1.00 0.00 H new ATOM 0 HE1 TYR A 123 17.435 5.326 -2.988 1.00 0.00 H new ATOM 0 HE2 TYR A 123 21.505 6.457 -3.566 1.00 0.00 H new ATOM 0 HH TYR A 123 20.284 5.498 -5.136 1.00 0.00 H new ATOM 333 N ARG A 124 20.543 4.928 2.597 1.00 0.00 N ATOM 334 CA ARG A 124 21.272 3.676 2.756 1.00 0.00 C ATOM 335 C ARG A 124 21.321 3.258 4.223 1.00 0.00 C ATOM 336 O ARG A 124 22.315 3.486 4.912 1.00 0.00 O ATOM 337 CB ARG A 124 22.693 3.815 2.207 1.00 0.00 C ATOM 338 CG ARG A 124 22.782 3.649 0.699 1.00 0.00 C ATOM 339 CD ARG A 124 23.150 4.957 0.015 1.00 0.00 C ATOM 340 NE ARG A 124 23.339 4.789 -1.423 1.00 0.00 N ATOM 341 CZ ARG A 124 24.392 4.184 -1.960 1.00 0.00 C ATOM 342 NH1 ARG A 124 25.346 3.692 -1.183 1.00 0.00 N ATOM 343 NH2 ARG A 124 24.492 4.070 -3.279 1.00 0.00 N ATOM 0 H ARG A 124 20.829 5.667 3.239 1.00 0.00 H new ATOM 0 HA ARG A 124 20.746 2.905 2.193 1.00 0.00 H new ATOM 0 HB2 ARG A 124 23.085 4.795 2.480 1.00 0.00 H new ATOM 0 HB3 ARG A 124 23.332 3.072 2.684 1.00 0.00 H new ATOM 0 HG2 ARG A 124 23.526 2.890 0.459 1.00 0.00 H new ATOM 0 HG3 ARG A 124 21.827 3.292 0.314 1.00 0.00 H new ATOM 0 HD2 ARG A 124 22.366 5.693 0.194 1.00 0.00 H new ATOM 0 HD3 ARG A 124 24.065 5.352 0.457 1.00 0.00 H new ATOM 0 HE ARG A 124 22.623 5.157 -2.049 1.00 0.00 H new ATOM 0 HH11 ARG A 124 25.273 3.777 -0.169 1.00 0.00 H new ATOM 0 HH12 ARG A 124 26.154 3.228 -1.599 1.00 0.00 H new ATOM 0 HH21 ARG A 124 23.760 4.447 -3.880 1.00 0.00 H new ATOM 0 HH22 ARG A 124 25.301 3.605 -3.691 1.00 0.00 H new ATOM 357 N VAL A 125 20.239 2.645 4.694 1.00 0.00 N ATOM 358 CA VAL A 125 20.158 2.195 6.079 1.00 0.00 C ATOM 359 C VAL A 125 21.149 1.068 6.349 1.00 0.00 C ATOM 360 O VAL A 125 21.211 0.091 5.603 1.00 0.00 O ATOM 361 CB VAL A 125 18.739 1.711 6.430 1.00 0.00 C ATOM 362 CG1 VAL A 125 17.776 2.886 6.499 1.00 0.00 C ATOM 363 CG2 VAL A 125 18.263 0.680 5.418 1.00 0.00 C ATOM 0 H VAL A 125 19.407 2.449 4.137 1.00 0.00 H new ATOM 0 HA VAL A 125 20.407 3.052 6.705 1.00 0.00 H new ATOM 0 HB VAL A 125 18.767 1.237 7.411 1.00 0.00 H new ATOM 0 HG11 VAL A 125 16.778 2.525 6.748 1.00 0.00 H new ATOM 0 HG12 VAL A 125 18.110 3.586 7.265 1.00 0.00 H new ATOM 0 HG13 VAL A 125 17.748 3.391 5.533 1.00 0.00 H new ATOM 0 HG21 VAL A 125 17.258 0.349 5.681 1.00 0.00 H new ATOM 0 HG22 VAL A 125 18.249 1.126 4.423 1.00 0.00 H new ATOM 0 HG23 VAL A 125 18.940 -0.174 5.423 1.00 0.00 H new ATOM 373 N GLU A 126 21.922 1.211 7.421 1.00 0.00 N ATOM 374 CA GLU A 126 22.910 0.204 7.789 1.00 0.00 C ATOM 375 C GLU A 126 23.969 0.058 6.700 1.00 0.00 C ATOM 376 O GLU A 126 23.770 0.448 5.549 1.00 0.00 O ATOM 377 CB GLU A 126 22.230 -1.144 8.038 1.00 0.00 C ATOM 378 CG GLU A 126 22.003 -1.449 9.510 1.00 0.00 C ATOM 379 CD GLU A 126 21.452 -2.843 9.739 1.00 0.00 C ATOM 380 OE1 GLU A 126 21.768 -3.745 8.936 1.00 0.00 O ATOM 381 OE2 GLU A 126 20.705 -3.031 10.721 1.00 0.00 O ATOM 0 H GLU A 126 21.883 2.014 8.049 1.00 0.00 H new ATOM 0 HA GLU A 126 23.399 0.531 8.707 1.00 0.00 H new ATOM 0 HB2 GLU A 126 21.271 -1.159 7.521 1.00 0.00 H new ATOM 0 HB3 GLU A 126 22.840 -1.935 7.602 1.00 0.00 H new ATOM 0 HG2 GLU A 126 22.944 -1.342 10.049 1.00 0.00 H new ATOM 0 HG3 GLU A 126 21.312 -0.716 9.927 1.00 0.00 H new ATOM 388 N PRO A 127 25.123 -0.517 7.071 1.00 0.00 N ATOM 389 CA PRO A 127 26.237 -0.728 6.142 1.00 0.00 C ATOM 390 C PRO A 127 25.927 -1.796 5.098 1.00 0.00 C ATOM 391 O PRO A 127 25.341 -2.832 5.411 1.00 0.00 O ATOM 392 CB PRO A 127 27.378 -1.187 7.053 1.00 0.00 C ATOM 393 CG PRO A 127 26.699 -1.787 8.236 1.00 0.00 C ATOM 394 CD PRO A 127 25.429 -1.005 8.426 1.00 0.00 C ATOM 0 HA PRO A 127 26.466 0.171 5.570 1.00 0.00 H new ATOM 0 HB2 PRO A 127 28.017 -1.914 6.552 1.00 0.00 H new ATOM 0 HB3 PRO A 127 28.014 -0.351 7.343 1.00 0.00 H new ATOM 0 HG2 PRO A 127 26.486 -2.843 8.069 1.00 0.00 H new ATOM 0 HG3 PRO A 127 27.331 -1.725 9.122 1.00 0.00 H new ATOM 0 HD2 PRO A 127 24.627 -1.630 8.819 1.00 0.00 H new ATOM 0 HD3 PRO A 127 25.565 -0.182 9.128 1.00 0.00 H new ATOM 402 N VAL A 128 26.324 -1.537 3.856 1.00 0.00 N ATOM 403 CA VAL A 128 26.090 -2.477 2.767 1.00 0.00 C ATOM 404 C VAL A 128 26.859 -3.774 2.986 1.00 0.00 C ATOM 405 O VAL A 128 28.089 -3.791 2.958 1.00 0.00 O ATOM 406 CB VAL A 128 26.497 -1.874 1.409 1.00 0.00 C ATOM 407 CG1 VAL A 128 27.945 -1.411 1.443 1.00 0.00 C ATOM 408 CG2 VAL A 128 26.277 -2.883 0.292 1.00 0.00 C ATOM 0 H VAL A 128 26.809 -0.684 3.579 1.00 0.00 H new ATOM 0 HA VAL A 128 25.021 -2.690 2.756 1.00 0.00 H new ATOM 0 HB VAL A 128 25.868 -1.006 1.213 1.00 0.00 H new ATOM 0 HG11 VAL A 128 28.215 -0.988 0.475 1.00 0.00 H new ATOM 0 HG12 VAL A 128 28.067 -0.653 2.217 1.00 0.00 H new ATOM 0 HG13 VAL A 128 28.593 -2.260 1.661 1.00 0.00 H new ATOM 0 HG21 VAL A 128 26.569 -2.441 -0.660 1.00 0.00 H new ATOM 0 HG22 VAL A 128 26.880 -3.771 0.480 1.00 0.00 H new ATOM 0 HG23 VAL A 128 25.224 -3.161 0.255 1.00 0.00 H new ATOM 418 N TYR A 129 26.125 -4.860 3.203 1.00 0.00 N ATOM 419 CA TYR A 129 26.738 -6.164 3.429 1.00 0.00 C ATOM 420 C TYR A 129 27.664 -6.538 2.275 1.00 0.00 C ATOM 421 O TYR A 129 27.343 -6.348 1.102 1.00 0.00 O ATOM 422 CB TYR A 129 25.660 -7.235 3.601 1.00 0.00 C ATOM 423 CG TYR A 129 25.630 -7.848 4.983 1.00 0.00 C ATOM 424 CD1 TYR A 129 24.899 -7.261 6.008 1.00 0.00 C ATOM 425 CD2 TYR A 129 26.333 -9.014 5.263 1.00 0.00 C ATOM 426 CE1 TYR A 129 24.869 -7.817 7.273 1.00 0.00 C ATOM 427 CE2 TYR A 129 26.307 -9.577 6.524 1.00 0.00 C ATOM 428 CZ TYR A 129 25.574 -8.976 7.525 1.00 0.00 C ATOM 429 OH TYR A 129 25.547 -9.533 8.783 1.00 0.00 O ATOM 0 H TYR A 129 25.105 -4.863 3.227 1.00 0.00 H new ATOM 0 HA TYR A 129 27.331 -6.105 4.342 1.00 0.00 H new ATOM 0 HB2 TYR A 129 24.686 -6.796 3.386 1.00 0.00 H new ATOM 0 HB3 TYR A 129 25.823 -8.024 2.866 1.00 0.00 H new ATOM 0 HD1 TYR A 129 24.345 -6.355 5.813 1.00 0.00 H new ATOM 0 HD2 TYR A 129 26.909 -9.488 4.482 1.00 0.00 H new ATOM 0 HE1 TYR A 129 24.297 -7.347 8.060 1.00 0.00 H new ATOM 0 HE2 TYR A 129 26.858 -10.484 6.725 1.00 0.00 H new ATOM 0 HH TYR A 129 25.030 -10.365 8.761 1.00 0.00 H new ATOM 439 N PRO A 130 28.841 -7.084 2.616 1.00 0.00 N ATOM 440 CA PRO A 130 29.838 -7.498 1.624 1.00 0.00 C ATOM 441 C PRO A 130 29.390 -8.719 0.827 1.00 0.00 C ATOM 442 O PRO A 130 28.218 -9.093 0.852 1.00 0.00 O ATOM 443 CB PRO A 130 31.065 -7.835 2.474 1.00 0.00 C ATOM 444 CG PRO A 130 30.514 -8.192 3.811 1.00 0.00 C ATOM 445 CD PRO A 130 29.289 -7.340 3.995 1.00 0.00 C ATOM 0 HA PRO A 130 30.018 -6.723 0.879 1.00 0.00 H new ATOM 0 HB2 PRO A 130 31.629 -8.663 2.044 1.00 0.00 H new ATOM 0 HB3 PRO A 130 31.746 -6.986 2.540 1.00 0.00 H new ATOM 0 HG2 PRO A 130 30.263 -9.252 3.859 1.00 0.00 H new ATOM 0 HG3 PRO A 130 31.244 -8.001 4.598 1.00 0.00 H new ATOM 0 HD2 PRO A 130 28.525 -7.855 4.577 1.00 0.00 H new ATOM 0 HD3 PRO A 130 29.519 -6.414 4.521 1.00 0.00 H new ATOM 453 N SER A 131 30.332 -9.336 0.121 1.00 0.00 N ATOM 454 CA SER A 131 30.033 -10.514 -0.686 1.00 0.00 C ATOM 455 C SER A 131 30.832 -11.720 -0.203 1.00 0.00 C ATOM 456 O SER A 131 30.350 -12.852 -0.237 1.00 0.00 O ATOM 457 CB SER A 131 30.342 -10.240 -2.159 1.00 0.00 C ATOM 458 OG SER A 131 30.498 -11.450 -2.881 1.00 0.00 O ATOM 0 H SER A 131 31.308 -9.040 0.091 1.00 0.00 H new ATOM 0 HA SER A 131 28.971 -10.737 -0.580 1.00 0.00 H new ATOM 0 HB2 SER A 131 29.537 -9.651 -2.599 1.00 0.00 H new ATOM 0 HB3 SER A 131 31.252 -9.645 -2.238 1.00 0.00 H new ATOM 0 HG SER A 131 30.693 -11.248 -3.820 1.00 0.00 H new ATOM 464 N ARG A 132 32.058 -11.469 0.247 1.00 0.00 N ATOM 465 CA ARG A 132 32.925 -12.534 0.736 1.00 0.00 C ATOM 466 C ARG A 132 32.671 -12.805 2.216 1.00 0.00 C ATOM 467 O ARG A 132 32.324 -13.920 2.603 1.00 0.00 O ATOM 468 CB ARG A 132 34.394 -12.165 0.518 1.00 0.00 C ATOM 469 CG ARG A 132 35.359 -13.293 0.840 1.00 0.00 C ATOM 470 CD ARG A 132 36.733 -13.040 0.239 1.00 0.00 C ATOM 471 NE ARG A 132 37.713 -14.031 0.675 1.00 0.00 N ATOM 472 CZ ARG A 132 37.707 -15.297 0.272 1.00 0.00 C ATOM 473 NH1 ARG A 132 36.778 -15.723 -0.572 1.00 0.00 N ATOM 474 NH2 ARG A 132 38.633 -16.139 0.713 1.00 0.00 N ATOM 0 H ARG A 132 32.472 -10.538 0.283 1.00 0.00 H new ATOM 0 HA ARG A 132 32.698 -13.440 0.174 1.00 0.00 H new ATOM 0 HB2 ARG A 132 34.534 -11.864 -0.520 1.00 0.00 H new ATOM 0 HB3 ARG A 132 34.639 -11.301 1.136 1.00 0.00 H new ATOM 0 HG2 ARG A 132 35.448 -13.400 1.921 1.00 0.00 H new ATOM 0 HG3 ARG A 132 34.961 -14.233 0.458 1.00 0.00 H new ATOM 0 HD2 ARG A 132 36.661 -13.056 -0.849 1.00 0.00 H new ATOM 0 HD3 ARG A 132 37.074 -12.044 0.522 1.00 0.00 H new ATOM 0 HE ARG A 132 38.442 -13.735 1.324 1.00 0.00 H new ATOM 0 HH11 ARG A 132 36.065 -15.078 -0.914 1.00 0.00 H new ATOM 0 HH12 ARG A 132 36.776 -16.695 -0.880 1.00 0.00 H new ATOM 0 HH21 ARG A 132 39.350 -15.814 1.362 1.00 0.00 H new ATOM 0 HH22 ARG A 132 38.628 -17.111 0.403 1.00 0.00 H new ATOM 488 N ALA A 133 32.848 -11.776 3.039 1.00 0.00 N ATOM 489 CA ALA A 133 32.637 -11.903 4.476 1.00 0.00 C ATOM 490 C ALA A 133 31.251 -12.462 4.780 1.00 0.00 C ATOM 491 O ALA A 133 31.041 -13.101 5.812 1.00 0.00 O ATOM 492 CB ALA A 133 32.825 -10.555 5.158 1.00 0.00 C ATOM 0 H ALA A 133 33.137 -10.846 2.735 1.00 0.00 H new ATOM 0 HA ALA A 133 33.376 -12.602 4.866 1.00 0.00 H new ATOM 0 HB1 ALA A 133 32.665 -10.664 6.231 1.00 0.00 H new ATOM 0 HB2 ALA A 133 33.838 -10.194 4.978 1.00 0.00 H new ATOM 0 HB3 ALA A 133 32.108 -9.840 4.755 1.00 0.00 H new ATOM 498 N LEU A 134 30.309 -12.219 3.876 1.00 0.00 N ATOM 499 CA LEU A 134 28.942 -12.698 4.049 1.00 0.00 C ATOM 500 C LEU A 134 28.889 -14.222 3.999 1.00 0.00 C ATOM 501 O LEU A 134 28.035 -14.845 4.631 1.00 0.00 O ATOM 502 CB LEU A 134 28.034 -12.109 2.967 1.00 0.00 C ATOM 503 CG LEU A 134 26.582 -11.858 3.374 1.00 0.00 C ATOM 504 CD1 LEU A 134 25.928 -10.860 2.430 1.00 0.00 C ATOM 505 CD2 LEU A 134 25.800 -13.164 3.397 1.00 0.00 C ATOM 0 H LEU A 134 30.466 -11.693 3.016 1.00 0.00 H new ATOM 0 HA LEU A 134 28.590 -12.372 5.028 1.00 0.00 H new ATOM 0 HB2 LEU A 134 28.465 -11.165 2.633 1.00 0.00 H new ATOM 0 HB3 LEU A 134 28.039 -12.783 2.110 1.00 0.00 H new ATOM 0 HG LEU A 134 26.575 -11.436 4.379 1.00 0.00 H new ATOM 0 HD11 LEU A 134 24.895 -10.694 2.735 1.00 0.00 H new ATOM 0 HD12 LEU A 134 26.473 -9.916 2.464 1.00 0.00 H new ATOM 0 HD13 LEU A 134 25.947 -11.254 1.414 1.00 0.00 H new ATOM 0 HD21 LEU A 134 24.769 -12.965 3.689 1.00 0.00 H new ATOM 0 HD22 LEU A 134 25.816 -13.615 2.405 1.00 0.00 H new ATOM 0 HD23 LEU A 134 26.255 -13.848 4.114 1.00 0.00 H new ATOM 517 N LYS A 135 29.808 -14.816 3.246 1.00 0.00 N ATOM 518 CA LYS A 135 29.869 -16.267 3.117 1.00 0.00 C ATOM 519 C LYS A 135 31.021 -16.839 3.936 1.00 0.00 C ATOM 520 O LYS A 135 31.199 -18.055 4.011 1.00 0.00 O ATOM 521 CB LYS A 135 30.030 -16.662 1.647 1.00 0.00 C ATOM 522 CG LYS A 135 28.893 -16.183 0.761 1.00 0.00 C ATOM 523 CD LYS A 135 29.400 -15.721 -0.595 1.00 0.00 C ATOM 524 CE LYS A 135 28.370 -14.859 -1.310 1.00 0.00 C ATOM 525 NZ LYS A 135 28.872 -14.373 -2.626 1.00 0.00 N ATOM 0 H LYS A 135 30.521 -14.315 2.716 1.00 0.00 H new ATOM 0 HA LYS A 135 28.935 -16.680 3.499 1.00 0.00 H new ATOM 0 HB2 LYS A 135 30.969 -16.255 1.271 1.00 0.00 H new ATOM 0 HB3 LYS A 135 30.102 -17.747 1.577 1.00 0.00 H new ATOM 0 HG2 LYS A 135 28.172 -16.989 0.626 1.00 0.00 H new ATOM 0 HG3 LYS A 135 28.368 -15.364 1.252 1.00 0.00 H new ATOM 0 HD2 LYS A 135 30.323 -15.156 -0.466 1.00 0.00 H new ATOM 0 HD3 LYS A 135 29.640 -16.588 -1.210 1.00 0.00 H new ATOM 0 HE2 LYS A 135 27.456 -15.434 -1.460 1.00 0.00 H new ATOM 0 HE3 LYS A 135 28.111 -14.006 -0.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 28.076 -14.284 -3.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 29.326 -13.445 -2.503 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 29.565 -15.050 -3.005 1.00 0.00 H new ATOM 539 N ARG A 136 31.801 -15.954 4.550 1.00 0.00 N ATOM 540 CA ARG A 136 32.936 -16.371 5.365 1.00 0.00 C ATOM 541 C ARG A 136 32.474 -17.220 6.546 1.00 0.00 C ATOM 542 O ARG A 136 32.715 -18.426 6.588 1.00 0.00 O ATOM 543 CB ARG A 136 33.704 -15.149 5.871 1.00 0.00 C ATOM 544 CG ARG A 136 35.043 -15.491 6.505 1.00 0.00 C ATOM 545 CD ARG A 136 34.907 -15.725 8.001 1.00 0.00 C ATOM 546 NE ARG A 136 36.197 -15.987 8.633 1.00 0.00 N ATOM 547 CZ ARG A 136 36.850 -17.138 8.519 1.00 0.00 C ATOM 548 NH1 ARG A 136 36.337 -18.127 7.800 1.00 0.00 N ATOM 549 NH2 ARG A 136 38.020 -17.301 9.124 1.00 0.00 N ATOM 0 H ARG A 136 31.667 -14.944 4.498 1.00 0.00 H new ATOM 0 HA ARG A 136 33.597 -16.974 4.742 1.00 0.00 H new ATOM 0 HB2 ARG A 136 33.870 -14.464 5.039 1.00 0.00 H new ATOM 0 HB3 ARG A 136 33.090 -14.621 6.601 1.00 0.00 H new ATOM 0 HG2 ARG A 136 35.454 -16.383 6.032 1.00 0.00 H new ATOM 0 HG3 ARG A 136 35.750 -14.681 6.325 1.00 0.00 H new ATOM 0 HD2 ARG A 136 34.447 -14.852 8.464 1.00 0.00 H new ATOM 0 HD3 ARG A 136 34.239 -16.568 8.177 1.00 0.00 H new ATOM 0 HE ARG A 136 36.620 -15.246 9.192 1.00 0.00 H new ATOM 0 HH11 ARG A 136 35.439 -18.005 7.333 1.00 0.00 H new ATOM 0 HH12 ARG A 136 36.841 -19.010 7.714 1.00 0.00 H new ATOM 0 HH21 ARG A 136 38.418 -16.542 9.677 1.00 0.00 H new ATOM 0 HH22 ARG A 136 38.521 -18.185 9.036 1.00 0.00 H new ATOM 563 N GLY A 137 31.810 -16.581 7.504 1.00 0.00 N ATOM 564 CA GLY A 137 31.327 -17.293 8.673 1.00 0.00 C ATOM 565 C GLY A 137 31.618 -16.553 9.963 1.00 0.00 C ATOM 566 O GLY A 137 31.219 -16.991 11.042 1.00 0.00 O ATOM 0 H GLY A 137 31.598 -15.583 7.492 1.00 0.00 H new ATOM 0 HA2 GLY A 137 30.252 -17.449 8.581 1.00 0.00 H new ATOM 0 HA3 GLY A 137 31.790 -18.279 8.711 1.00 0.00 H new ATOM 570 N VAL A 138 32.317 -15.428 9.854 1.00 0.00 N ATOM 571 CA VAL A 138 32.662 -14.626 11.022 1.00 0.00 C ATOM 572 C VAL A 138 31.740 -13.419 11.151 1.00 0.00 C ATOM 573 O VAL A 138 31.273 -12.873 10.152 1.00 0.00 O ATOM 574 CB VAL A 138 34.122 -14.138 10.957 1.00 0.00 C ATOM 575 CG1 VAL A 138 34.217 -12.842 10.166 1.00 0.00 C ATOM 576 CG2 VAL A 138 34.687 -13.960 12.358 1.00 0.00 C ATOM 0 H VAL A 138 32.656 -15.051 8.969 1.00 0.00 H new ATOM 0 HA VAL A 138 32.540 -15.268 11.894 1.00 0.00 H new ATOM 0 HB VAL A 138 34.717 -14.893 10.444 1.00 0.00 H new ATOM 0 HG11 VAL A 138 35.255 -12.513 10.131 1.00 0.00 H new ATOM 0 HG12 VAL A 138 33.854 -13.007 9.152 1.00 0.00 H new ATOM 0 HG13 VAL A 138 33.610 -12.076 10.648 1.00 0.00 H new ATOM 0 HG21 VAL A 138 35.719 -13.615 12.293 1.00 0.00 H new ATOM 0 HG22 VAL A 138 34.092 -13.225 12.900 1.00 0.00 H new ATOM 0 HG23 VAL A 138 34.656 -14.913 12.887 1.00 0.00 H new ATOM 586 N GLU A 139 31.483 -13.006 12.388 1.00 0.00 N ATOM 587 CA GLU A 139 30.616 -11.863 12.647 1.00 0.00 C ATOM 588 C GLU A 139 31.401 -10.718 13.281 1.00 0.00 C ATOM 589 O GLU A 139 31.290 -10.464 14.480 1.00 0.00 O ATOM 590 CB GLU A 139 29.458 -12.270 13.561 1.00 0.00 C ATOM 591 CG GLU A 139 28.658 -13.451 13.040 1.00 0.00 C ATOM 592 CD GLU A 139 29.203 -14.783 13.520 1.00 0.00 C ATOM 593 OE1 GLU A 139 29.345 -14.958 14.748 1.00 0.00 O ATOM 594 OE2 GLU A 139 29.487 -15.649 12.667 1.00 0.00 O ATOM 0 H GLU A 139 31.863 -13.446 13.226 1.00 0.00 H new ATOM 0 HA GLU A 139 30.214 -11.521 11.694 1.00 0.00 H new ATOM 0 HB2 GLU A 139 29.853 -12.516 14.547 1.00 0.00 H new ATOM 0 HB3 GLU A 139 28.790 -11.418 13.689 1.00 0.00 H new ATOM 0 HG2 GLU A 139 27.620 -13.351 13.359 1.00 0.00 H new ATOM 0 HG3 GLU A 139 28.660 -13.434 11.950 1.00 0.00 H new ATOM 601 N GLY A 140 32.194 -10.030 12.466 1.00 0.00 N ATOM 602 CA GLY A 140 32.986 -8.920 12.964 1.00 0.00 C ATOM 603 C GLY A 140 32.170 -7.654 13.133 1.00 0.00 C ATOM 604 O GLY A 140 31.039 -7.568 12.653 1.00 0.00 O ATOM 0 H GLY A 140 32.302 -10.221 11.470 1.00 0.00 H new ATOM 0 HA2 GLY A 140 33.428 -9.194 13.922 1.00 0.00 H new ATOM 0 HA3 GLY A 140 33.810 -8.728 12.276 1.00 0.00 H new ATOM 608 N PHE A 141 32.742 -6.670 13.818 1.00 0.00 N ATOM 609 CA PHE A 141 32.058 -5.403 14.052 1.00 0.00 C ATOM 610 C PHE A 141 32.803 -4.252 13.383 1.00 0.00 C ATOM 611 O PHE A 141 34.033 -4.199 13.402 1.00 0.00 O ATOM 612 CB PHE A 141 31.929 -5.138 15.553 1.00 0.00 C ATOM 613 CG PHE A 141 33.234 -4.802 16.217 1.00 0.00 C ATOM 614 CD1 PHE A 141 34.036 -5.802 16.743 1.00 0.00 C ATOM 615 CD2 PHE A 141 33.658 -3.487 16.315 1.00 0.00 C ATOM 616 CE1 PHE A 141 35.237 -5.496 17.355 1.00 0.00 C ATOM 617 CE2 PHE A 141 34.858 -3.174 16.925 1.00 0.00 C ATOM 618 CZ PHE A 141 35.649 -4.180 17.445 1.00 0.00 C ATOM 0 H PHE A 141 33.677 -6.725 14.221 1.00 0.00 H new ATOM 0 HA PHE A 141 31.061 -5.471 13.616 1.00 0.00 H new ATOM 0 HB2 PHE A 141 31.229 -4.318 15.710 1.00 0.00 H new ATOM 0 HB3 PHE A 141 31.502 -6.018 16.034 1.00 0.00 H new ATOM 0 HD1 PHE A 141 33.719 -6.832 16.674 1.00 0.00 H new ATOM 0 HD2 PHE A 141 33.043 -2.697 15.910 1.00 0.00 H new ATOM 0 HE1 PHE A 141 35.853 -6.284 17.762 1.00 0.00 H new ATOM 0 HE2 PHE A 141 35.177 -2.144 16.995 1.00 0.00 H new ATOM 0 HZ PHE A 141 36.588 -3.938 17.921 1.00 0.00 H new ATOM 628 N VAL A 142 32.049 -3.331 12.791 1.00 0.00 N ATOM 629 CA VAL A 142 32.636 -2.180 12.116 1.00 0.00 C ATOM 630 C VAL A 142 32.392 -0.898 12.904 1.00 0.00 C ATOM 631 O VAL A 142 31.282 -0.646 13.374 1.00 0.00 O ATOM 632 CB VAL A 142 32.067 -2.012 10.695 1.00 0.00 C ATOM 633 CG1 VAL A 142 32.256 -3.289 9.889 1.00 0.00 C ATOM 634 CG2 VAL A 142 30.597 -1.621 10.752 1.00 0.00 C ATOM 0 H VAL A 142 31.030 -3.360 12.765 1.00 0.00 H new ATOM 0 HA VAL A 142 33.708 -2.365 12.050 1.00 0.00 H new ATOM 0 HB VAL A 142 32.614 -1.212 10.196 1.00 0.00 H new ATOM 0 HG11 VAL A 142 31.848 -3.151 8.888 1.00 0.00 H new ATOM 0 HG12 VAL A 142 33.319 -3.521 9.819 1.00 0.00 H new ATOM 0 HG13 VAL A 142 31.737 -4.111 10.382 1.00 0.00 H new ATOM 0 HG21 VAL A 142 30.211 -1.507 9.739 1.00 0.00 H new ATOM 0 HG22 VAL A 142 30.034 -2.398 11.269 1.00 0.00 H new ATOM 0 HG23 VAL A 142 30.492 -0.678 11.289 1.00 0.00 H new ATOM 644 N THR A 143 33.438 -0.089 13.045 1.00 0.00 N ATOM 645 CA THR A 143 33.338 1.168 13.776 1.00 0.00 C ATOM 646 C THR A 143 33.977 2.311 12.995 1.00 0.00 C ATOM 647 O THR A 143 35.201 2.394 12.887 1.00 0.00 O ATOM 648 CB THR A 143 34.009 1.068 15.159 1.00 0.00 C ATOM 649 OG1 THR A 143 33.758 -0.220 15.733 1.00 0.00 O ATOM 650 CG2 THR A 143 33.494 2.154 16.091 1.00 0.00 C ATOM 0 H THR A 143 34.364 -0.282 12.663 1.00 0.00 H new ATOM 0 HA THR A 143 32.276 1.372 13.909 1.00 0.00 H new ATOM 0 HB THR A 143 35.083 1.204 15.028 1.00 0.00 H new ATOM 0 HG1 THR A 143 34.387 -0.872 15.360 1.00 0.00 H new ATOM 0 HG21 THR A 143 33.982 2.063 17.061 1.00 0.00 H new ATOM 0 HG22 THR A 143 33.713 3.133 15.665 1.00 0.00 H new ATOM 0 HG23 THR A 143 32.417 2.046 16.216 1.00 0.00 H new ATOM 658 N LEU A 144 33.142 3.190 12.454 1.00 0.00 N ATOM 659 CA LEU A 144 33.626 4.330 11.683 1.00 0.00 C ATOM 660 C LEU A 144 33.303 5.643 12.390 1.00 0.00 C ATOM 661 O LEU A 144 32.166 5.873 12.802 1.00 0.00 O ATOM 662 CB LEU A 144 33.007 4.325 10.284 1.00 0.00 C ATOM 663 CG LEU A 144 33.817 3.624 9.194 1.00 0.00 C ATOM 664 CD1 LEU A 144 34.139 2.195 9.603 1.00 0.00 C ATOM 665 CD2 LEU A 144 33.063 3.645 7.872 1.00 0.00 C ATOM 0 H LEU A 144 32.127 3.136 12.535 1.00 0.00 H new ATOM 0 HA LEU A 144 34.709 4.243 11.595 1.00 0.00 H new ATOM 0 HB2 LEU A 144 32.028 3.850 10.344 1.00 0.00 H new ATOM 0 HB3 LEU A 144 32.842 5.358 9.978 1.00 0.00 H new ATOM 0 HG LEU A 144 34.755 4.163 9.063 1.00 0.00 H new ATOM 0 HD11 LEU A 144 34.716 1.712 8.814 1.00 0.00 H new ATOM 0 HD12 LEU A 144 34.720 2.203 10.525 1.00 0.00 H new ATOM 0 HD13 LEU A 144 33.212 1.645 9.763 1.00 0.00 H new ATOM 0 HD21 LEU A 144 33.655 3.141 7.108 1.00 0.00 H new ATOM 0 HD22 LEU A 144 32.109 3.131 7.989 1.00 0.00 H new ATOM 0 HD23 LEU A 144 32.885 4.677 7.571 1.00 0.00 H new ATOM 677 N SER A 145 34.309 6.500 12.524 1.00 0.00 N ATOM 678 CA SER A 145 34.133 7.790 13.182 1.00 0.00 C ATOM 679 C SER A 145 34.113 8.923 12.160 1.00 0.00 C ATOM 680 O SER A 145 35.140 9.262 11.572 1.00 0.00 O ATOM 681 CB SER A 145 35.251 8.024 14.199 1.00 0.00 C ATOM 682 OG SER A 145 36.460 8.386 13.554 1.00 0.00 O ATOM 0 H SER A 145 35.255 6.325 12.186 1.00 0.00 H new ATOM 0 HA SER A 145 33.175 7.777 13.703 1.00 0.00 H new ATOM 0 HB2 SER A 145 34.956 8.811 14.894 1.00 0.00 H new ATOM 0 HB3 SER A 145 35.406 7.120 14.788 1.00 0.00 H new ATOM 0 HG SER A 145 36.425 8.109 12.615 1.00 0.00 H new ATOM 688 N PHE A 146 32.936 9.505 11.954 1.00 0.00 N ATOM 689 CA PHE A 146 32.780 10.599 11.003 1.00 0.00 C ATOM 690 C PHE A 146 32.016 11.761 11.631 1.00 0.00 C ATOM 691 O PHE A 146 31.397 11.615 12.686 1.00 0.00 O ATOM 692 CB PHE A 146 32.051 10.113 9.749 1.00 0.00 C ATOM 693 CG PHE A 146 30.633 9.692 10.005 1.00 0.00 C ATOM 694 CD1 PHE A 146 30.356 8.582 10.787 1.00 0.00 C ATOM 695 CD2 PHE A 146 29.576 10.407 9.465 1.00 0.00 C ATOM 696 CE1 PHE A 146 29.051 8.193 11.023 1.00 0.00 C ATOM 697 CE2 PHE A 146 28.269 10.022 9.699 1.00 0.00 C ATOM 698 CZ PHE A 146 28.006 8.914 10.480 1.00 0.00 C ATOM 0 H PHE A 146 32.076 9.237 12.433 1.00 0.00 H new ATOM 0 HA PHE A 146 33.774 10.949 10.724 1.00 0.00 H new ATOM 0 HB2 PHE A 146 32.056 10.909 9.004 1.00 0.00 H new ATOM 0 HB3 PHE A 146 32.599 9.273 9.322 1.00 0.00 H new ATOM 0 HD1 PHE A 146 31.169 8.015 11.217 1.00 0.00 H new ATOM 0 HD2 PHE A 146 29.776 11.275 8.854 1.00 0.00 H new ATOM 0 HE1 PHE A 146 28.848 7.325 11.632 1.00 0.00 H new ATOM 0 HE2 PHE A 146 27.454 10.587 9.271 1.00 0.00 H new ATOM 0 HZ PHE A 146 26.986 8.612 10.666 1.00 0.00 H new ATOM 708 N THR A 147 32.063 12.916 10.976 1.00 0.00 N ATOM 709 CA THR A 147 31.378 14.104 11.469 1.00 0.00 C ATOM 710 C THR A 147 30.220 14.490 10.556 1.00 0.00 C ATOM 711 O THR A 147 30.396 14.644 9.347 1.00 0.00 O ATOM 712 CB THR A 147 32.342 15.299 11.590 1.00 0.00 C ATOM 713 OG1 THR A 147 32.795 15.697 10.291 1.00 0.00 O ATOM 714 CG2 THR A 147 33.536 14.945 12.463 1.00 0.00 C ATOM 0 H THR A 147 32.569 13.054 10.101 1.00 0.00 H new ATOM 0 HA THR A 147 30.991 13.858 12.458 1.00 0.00 H new ATOM 0 HB THR A 147 31.804 16.125 12.055 1.00 0.00 H new ATOM 0 HG1 THR A 147 32.095 15.513 9.630 1.00 0.00 H new ATOM 0 HG21 THR A 147 34.203 15.804 12.534 1.00 0.00 H new ATOM 0 HG22 THR A 147 33.190 14.672 13.460 1.00 0.00 H new ATOM 0 HG23 THR A 147 34.073 14.105 12.022 1.00 0.00 H new ATOM 722 N ILE A 148 29.038 14.645 11.141 1.00 0.00 N ATOM 723 CA ILE A 148 27.851 15.015 10.379 1.00 0.00 C ATOM 724 C ILE A 148 27.604 16.519 10.443 1.00 0.00 C ATOM 725 O ILE A 148 27.107 17.034 11.445 1.00 0.00 O ATOM 726 CB ILE A 148 26.600 14.278 10.892 1.00 0.00 C ATOM 727 CG1 ILE A 148 26.803 12.764 10.805 1.00 0.00 C ATOM 728 CG2 ILE A 148 25.374 14.700 10.097 1.00 0.00 C ATOM 729 CD1 ILE A 148 25.732 11.969 11.520 1.00 0.00 C ATOM 0 H ILE A 148 28.876 14.520 12.140 1.00 0.00 H new ATOM 0 HA ILE A 148 28.036 14.723 9.345 1.00 0.00 H new ATOM 0 HB ILE A 148 26.441 14.545 11.937 1.00 0.00 H new ATOM 0 HG12 ILE A 148 26.825 12.468 9.756 1.00 0.00 H new ATOM 0 HG13 ILE A 148 27.775 12.511 11.228 1.00 0.00 H new ATOM 0 HG21 ILE A 148 24.498 14.171 10.471 1.00 0.00 H new ATOM 0 HG22 ILE A 148 25.223 15.774 10.205 1.00 0.00 H new ATOM 0 HG23 ILE A 148 25.522 14.458 9.044 1.00 0.00 H new ATOM 0 HD11 ILE A 148 25.940 10.904 11.417 1.00 0.00 H new ATOM 0 HD12 ILE A 148 25.725 12.237 12.577 1.00 0.00 H new ATOM 0 HD13 ILE A 148 24.759 12.193 11.082 1.00 0.00 H new ATOM 741 N ASP A 149 27.952 17.216 9.367 1.00 0.00 N ATOM 742 CA ASP A 149 27.764 18.661 9.300 1.00 0.00 C ATOM 743 C ASP A 149 26.292 19.026 9.460 1.00 0.00 C ATOM 744 O ASP A 149 25.406 18.268 9.065 1.00 0.00 O ATOM 745 CB ASP A 149 28.295 19.204 7.972 1.00 0.00 C ATOM 746 CG ASP A 149 28.867 20.602 8.105 1.00 0.00 C ATOM 747 OD1 ASP A 149 28.742 21.193 9.198 1.00 0.00 O ATOM 748 OD2 ASP A 149 29.440 21.104 7.116 1.00 0.00 O ATOM 0 H ASP A 149 28.365 16.805 8.530 1.00 0.00 H new ATOM 0 HA ASP A 149 28.323 19.114 10.119 1.00 0.00 H new ATOM 0 HB2 ASP A 149 29.066 18.534 7.591 1.00 0.00 H new ATOM 0 HB3 ASP A 149 27.489 19.213 7.238 1.00 0.00 H new ATOM 753 N THR A 150 26.037 20.193 10.044 1.00 0.00 N ATOM 754 CA THR A 150 24.673 20.658 10.259 1.00 0.00 C ATOM 755 C THR A 150 23.864 20.607 8.968 1.00 0.00 C ATOM 756 O THR A 150 22.636 20.515 8.994 1.00 0.00 O ATOM 757 CB THR A 150 24.650 22.097 10.809 1.00 0.00 C ATOM 758 OG1 THR A 150 25.461 22.185 11.985 1.00 0.00 O ATOM 759 CG2 THR A 150 23.228 22.530 11.134 1.00 0.00 C ATOM 0 H THR A 150 26.758 20.833 10.376 1.00 0.00 H new ATOM 0 HA THR A 150 24.224 19.989 10.993 1.00 0.00 H new ATOM 0 HB THR A 150 25.049 22.761 10.042 1.00 0.00 H new ATOM 0 HG1 THR A 150 25.572 23.126 12.236 1.00 0.00 H new ATOM 0 HG21 THR A 150 23.237 23.549 11.521 1.00 0.00 H new ATOM 0 HG22 THR A 150 22.620 22.490 10.230 1.00 0.00 H new ATOM 0 HG23 THR A 150 22.807 21.861 11.884 1.00 0.00 H new ATOM 767 N THR A 151 24.560 20.666 7.837 1.00 0.00 N ATOM 768 CA THR A 151 23.907 20.626 6.534 1.00 0.00 C ATOM 769 C THR A 151 23.729 19.191 6.052 1.00 0.00 C ATOM 770 O THR A 151 23.607 18.939 4.854 1.00 0.00 O ATOM 771 CB THR A 151 24.707 21.415 5.480 1.00 0.00 C ATOM 772 OG1 THR A 151 25.880 20.683 5.108 1.00 0.00 O ATOM 773 CG2 THR A 151 25.104 22.783 6.014 1.00 0.00 C ATOM 0 H THR A 151 25.576 20.742 7.797 1.00 0.00 H new ATOM 0 HA THR A 151 22.928 21.089 6.657 1.00 0.00 H new ATOM 0 HB THR A 151 24.073 21.555 4.604 1.00 0.00 H new ATOM 0 HG1 THR A 151 26.383 21.190 4.436 1.00 0.00 H new ATOM 0 HG21 THR A 151 25.668 23.321 5.252 1.00 0.00 H new ATOM 0 HG22 THR A 151 24.208 23.348 6.269 1.00 0.00 H new ATOM 0 HG23 THR A 151 25.722 22.661 6.904 1.00 0.00 H new ATOM 781 N GLY A 152 23.713 18.253 6.994 1.00 0.00 N ATOM 782 CA GLY A 152 23.548 16.854 6.644 1.00 0.00 C ATOM 783 C GLY A 152 24.646 16.352 5.728 1.00 0.00 C ATOM 784 O GLY A 152 24.374 15.706 4.716 1.00 0.00 O ATOM 0 H GLY A 152 23.811 18.437 7.993 1.00 0.00 H new ATOM 0 HA2 GLY A 152 23.536 16.254 7.554 1.00 0.00 H new ATOM 0 HA3 GLY A 152 22.582 16.716 6.158 1.00 0.00 H new ATOM 788 N LYS A 153 25.892 16.651 6.080 1.00 0.00 N ATOM 789 CA LYS A 153 27.036 16.227 5.283 1.00 0.00 C ATOM 790 C LYS A 153 27.946 15.303 6.085 1.00 0.00 C ATOM 791 O LYS A 153 28.264 15.580 7.241 1.00 0.00 O ATOM 792 CB LYS A 153 27.827 17.446 4.800 1.00 0.00 C ATOM 793 CG LYS A 153 29.154 17.091 4.151 1.00 0.00 C ATOM 794 CD LYS A 153 29.544 18.106 3.089 1.00 0.00 C ATOM 795 CE LYS A 153 28.904 17.783 1.748 1.00 0.00 C ATOM 796 NZ LYS A 153 27.570 18.427 1.600 1.00 0.00 N ATOM 0 H LYS A 153 26.135 17.186 6.914 1.00 0.00 H new ATOM 0 HA LYS A 153 26.661 15.678 4.419 1.00 0.00 H new ATOM 0 HB2 LYS A 153 27.220 18.003 4.086 1.00 0.00 H new ATOM 0 HB3 LYS A 153 28.011 18.108 5.646 1.00 0.00 H new ATOM 0 HG2 LYS A 153 29.932 17.043 4.913 1.00 0.00 H new ATOM 0 HG3 LYS A 153 29.087 16.100 3.702 1.00 0.00 H new ATOM 0 HD2 LYS A 153 29.240 19.103 3.408 1.00 0.00 H new ATOM 0 HD3 LYS A 153 30.629 18.123 2.981 1.00 0.00 H new ATOM 0 HE2 LYS A 153 29.559 18.116 0.943 1.00 0.00 H new ATOM 0 HE3 LYS A 153 28.799 16.703 1.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 27.399 18.646 0.598 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 26.832 17.780 1.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 27.545 19.306 2.155 1.00 0.00 H new ATOM 810 N ALA A 154 28.363 14.205 5.464 1.00 0.00 N ATOM 811 CA ALA A 154 29.239 13.242 6.119 1.00 0.00 C ATOM 812 C ALA A 154 30.659 13.329 5.571 1.00 0.00 C ATOM 813 O ALA A 154 30.929 12.902 4.448 1.00 0.00 O ATOM 814 CB ALA A 154 28.692 11.831 5.952 1.00 0.00 C ATOM 0 H ALA A 154 28.108 13.960 4.507 1.00 0.00 H new ATOM 0 HA ALA A 154 29.272 13.484 7.181 1.00 0.00 H new ATOM 0 HB1 ALA A 154 29.357 11.122 6.446 1.00 0.00 H new ATOM 0 HB2 ALA A 154 27.700 11.770 6.399 1.00 0.00 H new ATOM 0 HB3 ALA A 154 28.628 11.589 4.891 1.00 0.00 H new ATOM 820 N VAL A 155 31.564 13.887 6.369 1.00 0.00 N ATOM 821 CA VAL A 155 32.957 14.030 5.964 1.00 0.00 C ATOM 822 C VAL A 155 33.901 13.571 7.069 1.00 0.00 C ATOM 823 O VAL A 155 33.464 13.195 8.157 1.00 0.00 O ATOM 824 CB VAL A 155 33.287 15.488 5.594 1.00 0.00 C ATOM 825 CG1 VAL A 155 32.684 15.847 4.244 1.00 0.00 C ATOM 826 CG2 VAL A 155 32.792 16.436 6.676 1.00 0.00 C ATOM 0 H VAL A 155 31.357 14.248 7.300 1.00 0.00 H new ATOM 0 HA VAL A 155 33.097 13.400 5.086 1.00 0.00 H new ATOM 0 HB VAL A 155 34.370 15.589 5.520 1.00 0.00 H new ATOM 0 HG11 VAL A 155 32.928 16.881 4.000 1.00 0.00 H new ATOM 0 HG12 VAL A 155 33.090 15.188 3.477 1.00 0.00 H new ATOM 0 HG13 VAL A 155 31.601 15.730 4.287 1.00 0.00 H new ATOM 0 HG21 VAL A 155 33.033 17.462 6.399 1.00 0.00 H new ATOM 0 HG22 VAL A 155 31.712 16.333 6.783 1.00 0.00 H new ATOM 0 HG23 VAL A 155 33.275 16.193 7.622 1.00 0.00 H new ATOM 836 N ASP A 156 35.198 13.605 6.783 1.00 0.00 N ATOM 837 CA ASP A 156 36.206 13.194 7.754 1.00 0.00 C ATOM 838 C ASP A 156 36.059 11.715 8.097 1.00 0.00 C ATOM 839 O ASP A 156 36.231 11.315 9.249 1.00 0.00 O ATOM 840 CB ASP A 156 36.094 14.038 9.025 1.00 0.00 C ATOM 841 CG ASP A 156 37.343 13.962 9.882 1.00 0.00 C ATOM 842 OD1 ASP A 156 38.292 14.729 9.617 1.00 0.00 O ATOM 843 OD2 ASP A 156 37.371 13.135 10.817 1.00 0.00 O ATOM 0 H ASP A 156 35.576 13.913 5.887 1.00 0.00 H new ATOM 0 HA ASP A 156 37.189 13.349 7.309 1.00 0.00 H new ATOM 0 HB2 ASP A 156 35.906 15.077 8.753 1.00 0.00 H new ATOM 0 HB3 ASP A 156 35.236 13.701 9.607 1.00 0.00 H new ATOM 848 N ILE A 157 35.739 10.909 7.090 1.00 0.00 N ATOM 849 CA ILE A 157 35.570 9.474 7.285 1.00 0.00 C ATOM 850 C ILE A 157 36.836 8.843 7.854 1.00 0.00 C ATOM 851 O ILE A 157 37.780 8.553 7.120 1.00 0.00 O ATOM 852 CB ILE A 157 35.203 8.766 5.968 1.00 0.00 C ATOM 853 CG1 ILE A 157 33.759 9.085 5.577 1.00 0.00 C ATOM 854 CG2 ILE A 157 35.403 7.264 6.100 1.00 0.00 C ATOM 855 CD1 ILE A 157 32.742 8.636 6.603 1.00 0.00 C ATOM 0 H ILE A 157 35.592 11.225 6.131 1.00 0.00 H new ATOM 0 HA ILE A 157 34.753 9.347 7.996 1.00 0.00 H new ATOM 0 HB ILE A 157 35.862 9.132 5.180 1.00 0.00 H new ATOM 0 HG12 ILE A 157 33.661 10.160 5.426 1.00 0.00 H new ATOM 0 HG13 ILE A 157 33.536 8.608 4.623 1.00 0.00 H new ATOM 0 HG21 ILE A 157 35.139 6.778 5.161 1.00 0.00 H new ATOM 0 HG22 ILE A 157 36.446 7.055 6.336 1.00 0.00 H new ATOM 0 HG23 ILE A 157 34.767 6.881 6.898 1.00 0.00 H new ATOM 0 HD11 ILE A 157 31.740 8.895 6.260 1.00 0.00 H new ATOM 0 HD12 ILE A 157 32.812 7.557 6.737 1.00 0.00 H new ATOM 0 HD13 ILE A 157 32.940 9.133 7.553 1.00 0.00 H new ATOM 867 N ASN A 158 36.848 8.632 9.166 1.00 0.00 N ATOM 868 CA ASN A 158 37.998 8.033 9.833 1.00 0.00 C ATOM 869 C ASN A 158 37.592 6.774 10.593 1.00 0.00 C ATOM 870 O ASN A 158 36.822 6.836 11.552 1.00 0.00 O ATOM 871 CB ASN A 158 38.637 9.038 10.794 1.00 0.00 C ATOM 872 CG ASN A 158 39.474 8.364 11.864 1.00 0.00 C ATOM 873 OD1 ASN A 158 39.381 8.701 13.044 1.00 0.00 O ATOM 874 ND2 ASN A 158 40.297 7.407 11.454 1.00 0.00 N ATOM 0 H ASN A 158 36.075 8.867 9.788 1.00 0.00 H new ATOM 0 HA ASN A 158 38.725 7.756 9.070 1.00 0.00 H new ATOM 0 HB2 ASN A 158 39.263 9.729 10.229 1.00 0.00 H new ATOM 0 HB3 ASN A 158 37.855 9.631 11.268 1.00 0.00 H new ATOM 0 HD21 ASN A 158 40.886 6.917 12.128 1.00 0.00 H new ATOM 0 HD22 ASN A 158 40.341 7.161 10.465 1.00 0.00 H new ATOM 881 N VAL A 159 38.116 5.632 10.158 1.00 0.00 N ATOM 882 CA VAL A 159 37.809 4.358 10.797 1.00 0.00 C ATOM 883 C VAL A 159 38.695 4.129 12.017 1.00 0.00 C ATOM 884 O VAL A 159 39.921 4.204 11.930 1.00 0.00 O ATOM 885 CB VAL A 159 37.987 3.182 9.819 1.00 0.00 C ATOM 886 CG1 VAL A 159 37.574 1.874 10.475 1.00 0.00 C ATOM 887 CG2 VAL A 159 37.191 3.424 8.545 1.00 0.00 C ATOM 0 H VAL A 159 38.755 5.563 9.366 1.00 0.00 H new ATOM 0 HA VAL A 159 36.766 4.404 11.111 1.00 0.00 H new ATOM 0 HB VAL A 159 39.042 3.110 9.553 1.00 0.00 H new ATOM 0 HG11 VAL A 159 37.707 1.055 9.768 1.00 0.00 H new ATOM 0 HG12 VAL A 159 38.192 1.698 11.355 1.00 0.00 H new ATOM 0 HG13 VAL A 159 36.527 1.931 10.772 1.00 0.00 H new ATOM 0 HG21 VAL A 159 37.328 2.583 7.865 1.00 0.00 H new ATOM 0 HG22 VAL A 159 36.134 3.524 8.790 1.00 0.00 H new ATOM 0 HG23 VAL A 159 37.540 4.339 8.066 1.00 0.00 H new ATOM 897 N VAL A 160 38.066 3.848 13.154 1.00 0.00 N ATOM 898 CA VAL A 160 38.797 3.606 14.392 1.00 0.00 C ATOM 899 C VAL A 160 39.080 2.120 14.581 1.00 0.00 C ATOM 900 O VAL A 160 40.106 1.739 15.144 1.00 0.00 O ATOM 901 CB VAL A 160 38.019 4.128 15.614 1.00 0.00 C ATOM 902 CG1 VAL A 160 38.786 3.846 16.897 1.00 0.00 C ATOM 903 CG2 VAL A 160 37.736 5.616 15.469 1.00 0.00 C ATOM 0 H VAL A 160 37.052 3.782 13.243 1.00 0.00 H new ATOM 0 HA VAL A 160 39.741 4.146 14.313 1.00 0.00 H new ATOM 0 HB VAL A 160 37.065 3.603 15.667 1.00 0.00 H new ATOM 0 HG11 VAL A 160 38.220 4.222 17.749 1.00 0.00 H new ATOM 0 HG12 VAL A 160 38.932 2.771 17.005 1.00 0.00 H new ATOM 0 HG13 VAL A 160 39.756 4.342 16.858 1.00 0.00 H new ATOM 0 HG21 VAL A 160 37.186 5.968 16.341 1.00 0.00 H new ATOM 0 HG22 VAL A 160 38.678 6.159 15.390 1.00 0.00 H new ATOM 0 HG23 VAL A 160 37.142 5.788 14.571 1.00 0.00 H new ATOM 913 N ASP A 161 38.163 1.283 14.107 1.00 0.00 N ATOM 914 CA ASP A 161 38.314 -0.162 14.221 1.00 0.00 C ATOM 915 C ASP A 161 37.124 -0.885 13.597 1.00 0.00 C ATOM 916 O ASP A 161 35.977 -0.657 13.980 1.00 0.00 O ATOM 917 CB ASP A 161 38.459 -0.567 15.689 1.00 0.00 C ATOM 918 CG ASP A 161 39.694 -1.410 15.938 1.00 0.00 C ATOM 919 OD1 ASP A 161 39.920 -2.371 15.174 1.00 0.00 O ATOM 920 OD2 ASP A 161 40.434 -1.110 16.899 1.00 0.00 O ATOM 0 H ASP A 161 37.307 1.582 13.640 1.00 0.00 H new ATOM 0 HA ASP A 161 39.216 -0.451 13.681 1.00 0.00 H new ATOM 0 HB2 ASP A 161 38.504 0.329 16.307 1.00 0.00 H new ATOM 0 HB3 ASP A 161 37.574 -1.124 15.998 1.00 0.00 H new ATOM 925 N ALA A 162 37.406 -1.755 12.633 1.00 0.00 N ATOM 926 CA ALA A 162 36.360 -2.511 11.957 1.00 0.00 C ATOM 927 C ALA A 162 36.864 -3.885 11.528 1.00 0.00 C ATOM 928 O ALA A 162 37.696 -3.998 10.629 1.00 0.00 O ATOM 929 CB ALA A 162 35.844 -1.737 10.753 1.00 0.00 C ATOM 0 H ALA A 162 38.350 -1.954 12.303 1.00 0.00 H new ATOM 0 HA ALA A 162 35.540 -2.657 12.660 1.00 0.00 H new ATOM 0 HB1 ALA A 162 35.063 -2.314 10.257 1.00 0.00 H new ATOM 0 HB2 ALA A 162 35.436 -0.781 11.082 1.00 0.00 H new ATOM 0 HB3 ALA A 162 36.663 -1.561 10.056 1.00 0.00 H new ATOM 935 N ASN A 163 36.356 -4.926 12.179 1.00 0.00 N ATOM 936 CA ASN A 163 36.757 -6.293 11.865 1.00 0.00 C ATOM 937 C ASN A 163 38.264 -6.469 12.028 1.00 0.00 C ATOM 938 O ASN A 163 39.032 -5.507 12.010 1.00 0.00 O ATOM 939 CB ASN A 163 36.341 -6.654 10.438 1.00 0.00 C ATOM 940 CG ASN A 163 37.338 -6.166 9.405 1.00 0.00 C ATOM 941 OD1 ASN A 163 38.549 -6.310 9.577 1.00 0.00 O ATOM 942 ND2 ASN A 163 36.833 -5.585 8.323 1.00 0.00 N ATOM 0 H ASN A 163 35.666 -4.850 12.927 1.00 0.00 H new ATOM 0 HA ASN A 163 36.254 -6.962 12.563 1.00 0.00 H new ATOM 0 HB2 ASN A 163 36.236 -7.736 10.355 1.00 0.00 H new ATOM 0 HB3 ASN A 163 35.363 -6.222 10.227 1.00 0.00 H new ATOM 0 HD21 ASN A 163 37.455 -5.237 7.593 1.00 0.00 H new ATOM 0 HD22 ASN A 163 35.823 -5.487 8.221 1.00 0.00 H new ATOM 949 N PRO A 164 38.698 -7.727 12.191 1.00 0.00 N ATOM 950 CA PRO A 164 40.116 -8.060 12.359 1.00 0.00 C ATOM 951 C PRO A 164 40.918 -7.844 11.079 1.00 0.00 C ATOM 952 O PRO A 164 41.971 -7.207 11.094 1.00 0.00 O ATOM 953 CB PRO A 164 40.091 -9.544 12.730 1.00 0.00 C ATOM 954 CG PRO A 164 38.821 -10.059 12.146 1.00 0.00 C ATOM 955 CD PRO A 164 37.839 -8.923 12.223 1.00 0.00 C ATOM 0 HA PRO A 164 40.597 -7.428 13.106 1.00 0.00 H new ATOM 0 HB2 PRO A 164 40.955 -10.069 12.323 1.00 0.00 H new ATOM 0 HB3 PRO A 164 40.114 -9.682 13.811 1.00 0.00 H new ATOM 0 HG2 PRO A 164 38.967 -10.379 11.114 1.00 0.00 H new ATOM 0 HG3 PRO A 164 38.460 -10.925 12.700 1.00 0.00 H new ATOM 0 HD2 PRO A 164 37.140 -8.938 11.387 1.00 0.00 H new ATOM 0 HD3 PRO A 164 37.245 -8.967 13.136 1.00 0.00 H new ATOM 963 N LYS A 165 40.412 -8.379 9.973 1.00 0.00 N ATOM 964 CA LYS A 165 41.079 -8.244 8.684 1.00 0.00 C ATOM 965 C LYS A 165 40.085 -7.854 7.595 1.00 0.00 C ATOM 966 O LYS A 165 38.872 -7.928 7.793 1.00 0.00 O ATOM 967 CB LYS A 165 41.776 -9.554 8.307 1.00 0.00 C ATOM 968 CG LYS A 165 42.999 -9.361 7.428 1.00 0.00 C ATOM 969 CD LYS A 165 43.899 -10.586 7.448 1.00 0.00 C ATOM 970 CE LYS A 165 43.261 -11.758 6.719 1.00 0.00 C ATOM 971 NZ LYS A 165 44.265 -12.794 6.349 1.00 0.00 N ATOM 0 H LYS A 165 39.542 -8.910 9.944 1.00 0.00 H new ATOM 0 HA LYS A 165 41.825 -7.454 8.771 1.00 0.00 H new ATOM 0 HB2 LYS A 165 42.072 -10.073 9.218 1.00 0.00 H new ATOM 0 HB3 LYS A 165 41.065 -10.198 7.790 1.00 0.00 H new ATOM 0 HG2 LYS A 165 42.684 -9.156 6.405 1.00 0.00 H new ATOM 0 HG3 LYS A 165 43.560 -8.491 7.769 1.00 0.00 H new ATOM 0 HD2 LYS A 165 44.855 -10.344 6.984 1.00 0.00 H new ATOM 0 HD3 LYS A 165 44.108 -10.868 8.480 1.00 0.00 H new ATOM 0 HE2 LYS A 165 42.494 -12.205 7.351 1.00 0.00 H new ATOM 0 HE3 LYS A 165 42.762 -11.398 5.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 43.791 -13.576 5.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 44.983 -12.374 5.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 44.723 -13.156 7.209 1.00 0.00 H new ATOM 985 N ARG A 166 40.606 -7.440 6.444 1.00 0.00 N ATOM 986 CA ARG A 166 39.764 -7.039 5.324 1.00 0.00 C ATOM 987 C ARG A 166 38.567 -7.974 5.182 1.00 0.00 C ATOM 988 O ARG A 166 38.699 -9.098 4.698 1.00 0.00 O ATOM 989 CB ARG A 166 40.574 -7.029 4.027 1.00 0.00 C ATOM 990 CG ARG A 166 41.272 -5.706 3.754 1.00 0.00 C ATOM 991 CD ARG A 166 42.388 -5.865 2.733 1.00 0.00 C ATOM 992 NE ARG A 166 43.539 -6.573 3.286 1.00 0.00 N ATOM 993 CZ ARG A 166 44.526 -7.063 2.544 1.00 0.00 C ATOM 994 NH1 ARG A 166 44.502 -6.922 1.226 1.00 0.00 N ATOM 995 NH2 ARG A 166 45.541 -7.695 3.121 1.00 0.00 N ATOM 0 H ARG A 166 41.608 -7.374 6.263 1.00 0.00 H new ATOM 0 HA ARG A 166 39.395 -6.032 5.521 1.00 0.00 H new ATOM 0 HB2 ARG A 166 41.321 -7.822 4.069 1.00 0.00 H new ATOM 0 HB3 ARG A 166 39.911 -7.259 3.193 1.00 0.00 H new ATOM 0 HG2 ARG A 166 40.546 -4.979 3.391 1.00 0.00 H new ATOM 0 HG3 ARG A 166 41.681 -5.311 4.684 1.00 0.00 H new ATOM 0 HD2 ARG A 166 42.011 -6.407 1.866 1.00 0.00 H new ATOM 0 HD3 ARG A 166 42.701 -4.882 2.383 1.00 0.00 H new ATOM 0 HE ARG A 166 43.588 -6.698 4.297 1.00 0.00 H new ATOM 0 HH11 ARG A 166 43.724 -6.436 0.779 1.00 0.00 H new ATOM 0 HH12 ARG A 166 45.261 -7.299 0.659 1.00 0.00 H new ATOM 0 HH21 ARG A 166 45.563 -7.805 4.135 1.00 0.00 H new ATOM 0 HH22 ARG A 166 46.298 -8.071 2.550 1.00 0.00 H new ATOM 1009 N MET A 167 37.399 -7.502 5.607 1.00 0.00 N ATOM 1010 CA MET A 167 36.179 -8.296 5.526 1.00 0.00 C ATOM 1011 C MET A 167 34.984 -7.420 5.165 1.00 0.00 C ATOM 1012 O MET A 167 34.442 -7.515 4.064 1.00 0.00 O ATOM 1013 CB MET A 167 35.920 -9.009 6.855 1.00 0.00 C ATOM 1014 CG MET A 167 36.942 -10.089 7.173 1.00 0.00 C ATOM 1015 SD MET A 167 36.599 -11.642 6.323 1.00 0.00 S ATOM 1016 CE MET A 167 35.208 -12.249 7.274 1.00 0.00 C ATOM 0 H MET A 167 37.272 -6.574 6.011 1.00 0.00 H new ATOM 0 HA MET A 167 36.311 -9.041 4.742 1.00 0.00 H new ATOM 0 HB2 MET A 167 35.919 -8.273 7.659 1.00 0.00 H new ATOM 0 HB3 MET A 167 34.926 -9.456 6.831 1.00 0.00 H new ATOM 0 HG2 MET A 167 37.935 -9.738 6.893 1.00 0.00 H new ATOM 0 HG3 MET A 167 36.957 -10.264 8.249 1.00 0.00 H new ATOM 0 HE1 MET A 167 34.444 -12.633 6.597 1.00 0.00 H new ATOM 0 HE2 MET A 167 35.541 -13.048 7.936 1.00 0.00 H new ATOM 0 HE3 MET A 167 34.791 -11.436 7.868 1.00 0.00 H new ATOM 1026 N PHE A 168 34.577 -6.567 6.100 1.00 0.00 N ATOM 1027 CA PHE A 168 33.444 -5.675 5.880 1.00 0.00 C ATOM 1028 C PHE A 168 33.862 -4.216 6.040 1.00 0.00 C ATOM 1029 O PHE A 168 33.026 -3.313 6.007 1.00 0.00 O ATOM 1030 CB PHE A 168 32.312 -6.003 6.855 1.00 0.00 C ATOM 1031 CG PHE A 168 32.583 -7.214 7.702 1.00 0.00 C ATOM 1032 CD1 PHE A 168 33.393 -7.124 8.823 1.00 0.00 C ATOM 1033 CD2 PHE A 168 32.028 -8.441 7.378 1.00 0.00 C ATOM 1034 CE1 PHE A 168 33.644 -8.236 9.605 1.00 0.00 C ATOM 1035 CE2 PHE A 168 32.276 -9.556 8.156 1.00 0.00 C ATOM 1036 CZ PHE A 168 33.085 -9.454 9.270 1.00 0.00 C ATOM 0 H PHE A 168 35.015 -6.475 7.017 1.00 0.00 H new ATOM 0 HA PHE A 168 33.089 -5.824 4.860 1.00 0.00 H new ATOM 0 HB2 PHE A 168 32.143 -5.145 7.505 1.00 0.00 H new ATOM 0 HB3 PHE A 168 31.392 -6.162 6.292 1.00 0.00 H new ATOM 0 HD1 PHE A 168 33.833 -6.174 9.089 1.00 0.00 H new ATOM 0 HD2 PHE A 168 31.394 -8.527 6.508 1.00 0.00 H new ATOM 0 HE1 PHE A 168 34.276 -8.153 10.477 1.00 0.00 H new ATOM 0 HE2 PHE A 168 31.837 -10.507 7.893 1.00 0.00 H new ATOM 0 HZ PHE A 168 33.280 -10.325 9.878 1.00 0.00 H new ATOM 1046 N GLU A 169 35.161 -3.994 6.216 1.00 0.00 N ATOM 1047 CA GLU A 169 35.689 -2.645 6.383 1.00 0.00 C ATOM 1048 C GLU A 169 35.522 -1.833 5.102 1.00 0.00 C ATOM 1049 O GLU A 169 35.133 -0.666 5.141 1.00 0.00 O ATOM 1050 CB GLU A 169 37.167 -2.698 6.777 1.00 0.00 C ATOM 1051 CG GLU A 169 37.757 -1.337 7.108 1.00 0.00 C ATOM 1052 CD GLU A 169 39.205 -1.209 6.678 1.00 0.00 C ATOM 1053 OE1 GLU A 169 39.947 -2.208 6.790 1.00 0.00 O ATOM 1054 OE2 GLU A 169 39.597 -0.112 6.229 1.00 0.00 O ATOM 0 H GLU A 169 35.866 -4.730 6.247 1.00 0.00 H new ATOM 0 HA GLU A 169 35.125 -2.157 7.178 1.00 0.00 H new ATOM 0 HB2 GLU A 169 37.281 -3.354 7.640 1.00 0.00 H new ATOM 0 HB3 GLU A 169 37.736 -3.143 5.961 1.00 0.00 H new ATOM 0 HG2 GLU A 169 37.167 -0.561 6.620 1.00 0.00 H new ATOM 0 HG3 GLU A 169 37.684 -1.165 8.182 1.00 0.00 H new ATOM 1061 N ARG A 170 35.820 -2.459 3.968 1.00 0.00 N ATOM 1062 CA ARG A 170 35.705 -1.794 2.675 1.00 0.00 C ATOM 1063 C ARG A 170 34.289 -1.270 2.458 1.00 0.00 C ATOM 1064 O ARG A 170 34.081 -0.068 2.291 1.00 0.00 O ATOM 1065 CB ARG A 170 36.082 -2.757 1.548 1.00 0.00 C ATOM 1066 CG ARG A 170 37.530 -3.218 1.599 1.00 0.00 C ATOM 1067 CD ARG A 170 37.739 -4.487 0.788 1.00 0.00 C ATOM 1068 NE ARG A 170 37.589 -4.252 -0.645 1.00 0.00 N ATOM 1069 CZ ARG A 170 37.982 -5.114 -1.576 1.00 0.00 C ATOM 1070 NH1 ARG A 170 38.544 -6.262 -1.227 1.00 0.00 N ATOM 1071 NH2 ARG A 170 37.811 -4.828 -2.861 1.00 0.00 N ATOM 0 H ARG A 170 36.143 -3.425 3.918 1.00 0.00 H new ATOM 0 HA ARG A 170 36.392 -0.948 2.667 1.00 0.00 H new ATOM 0 HB2 ARG A 170 35.430 -3.629 1.594 1.00 0.00 H new ATOM 0 HB3 ARG A 170 35.898 -2.271 0.590 1.00 0.00 H new ATOM 0 HG2 ARG A 170 38.178 -2.429 1.216 1.00 0.00 H new ATOM 0 HG3 ARG A 170 37.821 -3.395 2.635 1.00 0.00 H new ATOM 0 HD2 ARG A 170 38.734 -4.885 0.988 1.00 0.00 H new ATOM 0 HD3 ARG A 170 37.023 -5.244 1.108 1.00 0.00 H new ATOM 0 HE ARG A 170 37.159 -3.378 -0.948 1.00 0.00 H new ATOM 0 HH11 ARG A 170 38.676 -6.486 -0.241 1.00 0.00 H new ATOM 0 HH12 ARG A 170 38.845 -6.922 -1.945 1.00 0.00 H new ATOM 0 HH21 ARG A 170 37.378 -3.946 -3.134 1.00 0.00 H new ATOM 0 HH22 ARG A 170 38.113 -5.490 -3.575 1.00 0.00 H new ATOM 1085 N GLU A 171 33.319 -2.179 2.462 1.00 0.00 N ATOM 1086 CA GLU A 171 31.923 -1.807 2.264 1.00 0.00 C ATOM 1087 C GLU A 171 31.480 -0.782 3.304 1.00 0.00 C ATOM 1088 O GLU A 171 30.774 0.174 2.987 1.00 0.00 O ATOM 1089 CB GLU A 171 31.027 -3.045 2.337 1.00 0.00 C ATOM 1090 CG GLU A 171 31.245 -3.881 3.587 1.00 0.00 C ATOM 1091 CD GLU A 171 30.344 -3.462 4.733 1.00 0.00 C ATOM 1092 OE1 GLU A 171 29.605 -2.469 4.573 1.00 0.00 O ATOM 1093 OE2 GLU A 171 30.380 -4.127 5.789 1.00 0.00 O ATOM 0 H GLU A 171 33.474 -3.178 2.600 1.00 0.00 H new ATOM 0 HA GLU A 171 31.830 -1.358 1.275 1.00 0.00 H new ATOM 0 HB2 GLU A 171 29.984 -2.731 2.297 1.00 0.00 H new ATOM 0 HB3 GLU A 171 31.207 -3.666 1.459 1.00 0.00 H new ATOM 0 HG2 GLU A 171 31.066 -4.931 3.354 1.00 0.00 H new ATOM 0 HG3 GLU A 171 32.286 -3.797 3.899 1.00 0.00 H new ATOM 1100 N ALA A 172 31.900 -0.992 4.548 1.00 0.00 N ATOM 1101 CA ALA A 172 31.548 -0.087 5.635 1.00 0.00 C ATOM 1102 C ALA A 172 32.106 1.311 5.388 1.00 0.00 C ATOM 1103 O ALA A 172 31.447 2.311 5.671 1.00 0.00 O ATOM 1104 CB ALA A 172 32.056 -0.633 6.961 1.00 0.00 C ATOM 0 H ALA A 172 32.484 -1.780 4.827 1.00 0.00 H new ATOM 0 HA ALA A 172 30.461 -0.014 5.677 1.00 0.00 H new ATOM 0 HB1 ALA A 172 31.786 0.053 7.764 1.00 0.00 H new ATOM 0 HB2 ALA A 172 31.606 -1.608 7.150 1.00 0.00 H new ATOM 0 HB3 ALA A 172 33.140 -0.736 6.921 1.00 0.00 H new ATOM 1110 N MET A 173 33.324 1.372 4.860 1.00 0.00 N ATOM 1111 CA MET A 173 33.969 2.649 4.575 1.00 0.00 C ATOM 1112 C MET A 173 33.320 3.330 3.375 1.00 0.00 C ATOM 1113 O MET A 173 32.842 4.460 3.475 1.00 0.00 O ATOM 1114 CB MET A 173 35.462 2.442 4.313 1.00 0.00 C ATOM 1115 CG MET A 173 36.250 3.739 4.227 1.00 0.00 C ATOM 1116 SD MET A 173 37.772 3.567 3.276 1.00 0.00 S ATOM 1117 CE MET A 173 37.720 5.056 2.282 1.00 0.00 C ATOM 0 H MET A 173 33.884 0.553 4.621 1.00 0.00 H new ATOM 0 HA MET A 173 33.846 3.293 5.446 1.00 0.00 H new ATOM 0 HB2 MET A 173 35.880 1.825 5.108 1.00 0.00 H new ATOM 0 HB3 MET A 173 35.586 1.889 3.382 1.00 0.00 H new ATOM 0 HG2 MET A 173 35.627 4.508 3.771 1.00 0.00 H new ATOM 0 HG3 MET A 173 36.492 4.080 5.234 1.00 0.00 H new ATOM 0 HE1 MET A 173 38.598 5.094 1.638 1.00 0.00 H new ATOM 0 HE2 MET A 173 36.820 5.052 1.668 1.00 0.00 H new ATOM 0 HE3 MET A 173 37.710 5.929 2.935 1.00 0.00 H new ATOM 1127 N GLN A 174 33.307 2.636 2.241 1.00 0.00 N ATOM 1128 CA GLN A 174 32.717 3.176 1.022 1.00 0.00 C ATOM 1129 C GLN A 174 31.263 3.578 1.252 1.00 0.00 C ATOM 1130 O GLN A 174 30.771 4.533 0.653 1.00 0.00 O ATOM 1131 CB GLN A 174 32.801 2.150 -0.109 1.00 0.00 C ATOM 1132 CG GLN A 174 31.812 1.004 0.034 1.00 0.00 C ATOM 1133 CD GLN A 174 32.075 -0.119 -0.950 1.00 0.00 C ATOM 1134 OE1 GLN A 174 33.224 -0.480 -1.206 1.00 0.00 O ATOM 1135 NE2 GLN A 174 31.008 -0.680 -1.507 1.00 0.00 N ATOM 0 H GLN A 174 33.698 1.699 2.141 1.00 0.00 H new ATOM 0 HA GLN A 174 33.281 4.065 0.739 1.00 0.00 H new ATOM 0 HB2 GLN A 174 32.625 2.654 -1.059 1.00 0.00 H new ATOM 0 HB3 GLN A 174 33.812 1.744 -0.146 1.00 0.00 H new ATOM 0 HG2 GLN A 174 31.861 0.611 1.050 1.00 0.00 H new ATOM 0 HG3 GLN A 174 30.800 1.382 -0.113 1.00 0.00 H new ATOM 0 HE21 GLN A 174 30.074 -0.349 -1.266 1.00 0.00 H new ATOM 0 HE22 GLN A 174 31.123 -1.442 -2.176 1.00 0.00 H new ATOM 1144 N ALA A 175 30.582 2.841 2.124 1.00 0.00 N ATOM 1145 CA ALA A 175 29.186 3.122 2.435 1.00 0.00 C ATOM 1146 C ALA A 175 29.035 4.487 3.097 1.00 0.00 C ATOM 1147 O ALA A 175 28.303 5.348 2.607 1.00 0.00 O ATOM 1148 CB ALA A 175 28.616 2.032 3.331 1.00 0.00 C ATOM 0 H ALA A 175 30.975 2.045 2.627 1.00 0.00 H new ATOM 0 HA ALA A 175 28.627 3.138 1.500 1.00 0.00 H new ATOM 0 HB1 ALA A 175 27.573 2.254 3.556 1.00 0.00 H new ATOM 0 HB2 ALA A 175 28.681 1.071 2.821 1.00 0.00 H new ATOM 0 HB3 ALA A 175 29.186 1.989 4.259 1.00 0.00 H new ATOM 1154 N LEU A 176 29.729 4.678 4.213 1.00 0.00 N ATOM 1155 CA LEU A 176 29.672 5.940 4.943 1.00 0.00 C ATOM 1156 C LEU A 176 29.934 7.120 4.013 1.00 0.00 C ATOM 1157 O LEU A 176 29.358 8.195 4.179 1.00 0.00 O ATOM 1158 CB LEU A 176 30.690 5.938 6.084 1.00 0.00 C ATOM 1159 CG LEU A 176 30.206 6.511 7.417 1.00 0.00 C ATOM 1160 CD1 LEU A 176 29.348 7.746 7.187 1.00 0.00 C ATOM 1161 CD2 LEU A 176 29.433 5.460 8.200 1.00 0.00 C ATOM 0 H LEU A 176 30.338 3.975 4.633 1.00 0.00 H new ATOM 0 HA LEU A 176 28.670 6.046 5.359 1.00 0.00 H new ATOM 0 HB2 LEU A 176 31.017 4.912 6.250 1.00 0.00 H new ATOM 0 HB3 LEU A 176 31.565 6.504 5.764 1.00 0.00 H new ATOM 0 HG LEU A 176 31.077 6.803 8.003 1.00 0.00 H new ATOM 0 HD11 LEU A 176 29.013 8.140 8.146 1.00 0.00 H new ATOM 0 HD12 LEU A 176 29.934 8.505 6.668 1.00 0.00 H new ATOM 0 HD13 LEU A 176 28.482 7.480 6.581 1.00 0.00 H new ATOM 0 HD21 LEU A 176 29.096 5.885 9.145 1.00 0.00 H new ATOM 0 HD22 LEU A 176 28.569 5.136 7.620 1.00 0.00 H new ATOM 0 HD23 LEU A 176 30.079 4.604 8.397 1.00 0.00 H new ATOM 1173 N LYS A 177 30.807 6.911 3.033 1.00 0.00 N ATOM 1174 CA LYS A 177 31.145 7.956 2.073 1.00 0.00 C ATOM 1175 C LYS A 177 30.066 8.080 1.002 1.00 0.00 C ATOM 1176 O LYS A 177 29.763 9.178 0.535 1.00 0.00 O ATOM 1177 CB LYS A 177 32.496 7.659 1.420 1.00 0.00 C ATOM 1178 CG LYS A 177 33.152 8.879 0.798 1.00 0.00 C ATOM 1179 CD LYS A 177 34.584 8.590 0.380 1.00 0.00 C ATOM 1180 CE LYS A 177 34.645 7.521 -0.700 1.00 0.00 C ATOM 1181 NZ LYS A 177 35.940 7.547 -1.435 1.00 0.00 N ATOM 0 H LYS A 177 31.293 6.027 2.883 1.00 0.00 H new ATOM 0 HA LYS A 177 31.209 8.902 2.610 1.00 0.00 H new ATOM 0 HB2 LYS A 177 33.167 7.238 2.169 1.00 0.00 H new ATOM 0 HB3 LYS A 177 32.359 6.899 0.651 1.00 0.00 H new ATOM 0 HG2 LYS A 177 32.576 9.200 -0.070 1.00 0.00 H new ATOM 0 HG3 LYS A 177 33.139 9.703 1.511 1.00 0.00 H new ATOM 0 HD2 LYS A 177 35.049 9.505 0.014 1.00 0.00 H new ATOM 0 HD3 LYS A 177 35.159 8.265 1.247 1.00 0.00 H new ATOM 0 HE2 LYS A 177 34.504 6.539 -0.247 1.00 0.00 H new ATOM 0 HE3 LYS A 177 33.825 7.668 -1.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 35.941 6.803 -2.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 36.063 8.475 -1.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 36.721 7.381 -0.768 1.00 0.00 H new ATOM 1195 N LYS A 178 29.488 6.947 0.617 1.00 0.00 N ATOM 1196 CA LYS A 178 28.440 6.928 -0.397 1.00 0.00 C ATOM 1197 C LYS A 178 27.066 7.119 0.237 1.00 0.00 C ATOM 1198 O LYS A 178 26.040 6.948 -0.421 1.00 0.00 O ATOM 1199 CB LYS A 178 28.477 5.609 -1.172 1.00 0.00 C ATOM 1200 CG LYS A 178 29.376 5.648 -2.396 1.00 0.00 C ATOM 1201 CD LYS A 178 30.844 5.693 -2.007 1.00 0.00 C ATOM 1202 CE LYS A 178 31.727 6.017 -3.202 1.00 0.00 C ATOM 1203 NZ LYS A 178 33.146 5.631 -2.965 1.00 0.00 N ATOM 0 H LYS A 178 29.728 6.029 0.992 1.00 0.00 H new ATOM 0 HA LYS A 178 28.620 7.753 -1.086 1.00 0.00 H new ATOM 0 HB2 LYS A 178 28.817 4.816 -0.507 1.00 0.00 H new ATOM 0 HB3 LYS A 178 27.465 5.351 -1.483 1.00 0.00 H new ATOM 0 HG2 LYS A 178 29.189 4.770 -3.014 1.00 0.00 H new ATOM 0 HG3 LYS A 178 29.132 6.521 -3.001 1.00 0.00 H new ATOM 0 HD2 LYS A 178 30.993 6.442 -1.229 1.00 0.00 H new ATOM 0 HD3 LYS A 178 31.139 4.732 -1.585 1.00 0.00 H new ATOM 0 HE2 LYS A 178 31.351 5.496 -4.083 1.00 0.00 H new ATOM 0 HE3 LYS A 178 31.672 7.085 -3.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 33.774 6.363 -3.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 33.314 5.537 -1.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 33.341 4.723 -3.433 1.00 0.00 H new ATOM 1217 N TRP A 179 27.054 7.477 1.516 1.00 0.00 N ATOM 1218 CA TRP A 179 25.805 7.693 2.237 1.00 0.00 C ATOM 1219 C TRP A 179 25.352 9.144 2.117 1.00 0.00 C ATOM 1220 O TRP A 179 26.154 10.035 1.838 1.00 0.00 O ATOM 1221 CB TRP A 179 25.971 7.318 3.710 1.00 0.00 C ATOM 1222 CG TRP A 179 25.794 5.853 3.974 1.00 0.00 C ATOM 1223 CD1 TRP A 179 25.483 4.888 3.060 1.00 0.00 C ATOM 1224 CD2 TRP A 179 25.915 5.189 5.237 1.00 0.00 C ATOM 1225 NE1 TRP A 179 25.403 3.663 3.678 1.00 0.00 N ATOM 1226 CE2 TRP A 179 25.665 3.821 5.013 1.00 0.00 C ATOM 1227 CE3 TRP A 179 26.213 5.616 6.533 1.00 0.00 C ATOM 1228 CZ2 TRP A 179 25.703 2.880 6.039 1.00 0.00 C ATOM 1229 CZ3 TRP A 179 26.250 4.682 7.551 1.00 0.00 C ATOM 1230 CH2 TRP A 179 25.997 3.327 7.299 1.00 0.00 C ATOM 0 H TRP A 179 27.895 7.624 2.075 1.00 0.00 H new ATOM 0 HA TRP A 179 25.042 7.055 1.791 1.00 0.00 H new ATOM 0 HB2 TRP A 179 26.962 7.623 4.046 1.00 0.00 H new ATOM 0 HB3 TRP A 179 25.247 7.877 4.303 1.00 0.00 H new ATOM 0 HD1 TRP A 179 25.323 5.062 2.006 1.00 0.00 H new ATOM 0 HE1 TRP A 179 25.184 2.780 3.217 1.00 0.00 H new ATOM 0 HE3 TRP A 179 26.411 6.658 6.736 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 25.508 1.835 5.847 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 26.478 5.002 8.557 1.00 0.00 H new ATOM 0 HH2 TRP A 179 26.035 2.621 8.115 1.00 0.00 H new ATOM 1241 N LYS A 180 24.061 9.376 2.330 1.00 0.00 N ATOM 1242 CA LYS A 180 23.500 10.719 2.247 1.00 0.00 C ATOM 1243 C LYS A 180 22.650 11.030 3.475 1.00 0.00 C ATOM 1244 O LYS A 180 21.779 10.247 3.854 1.00 0.00 O ATOM 1245 CB LYS A 180 22.655 10.864 0.979 1.00 0.00 C ATOM 1246 CG LYS A 180 23.035 12.065 0.130 1.00 0.00 C ATOM 1247 CD LYS A 180 24.379 11.865 -0.550 1.00 0.00 C ATOM 1248 CE LYS A 180 24.853 13.139 -1.232 1.00 0.00 C ATOM 1249 NZ LYS A 180 24.013 13.482 -2.413 1.00 0.00 N ATOM 0 H LYS A 180 23.383 8.650 2.562 1.00 0.00 H new ATOM 0 HA LYS A 180 24.326 11.429 2.209 1.00 0.00 H new ATOM 0 HB2 LYS A 180 22.756 9.959 0.380 1.00 0.00 H new ATOM 0 HB3 LYS A 180 21.605 10.945 1.259 1.00 0.00 H new ATOM 0 HG2 LYS A 180 22.267 12.236 -0.624 1.00 0.00 H new ATOM 0 HG3 LYS A 180 23.072 12.957 0.756 1.00 0.00 H new ATOM 0 HD2 LYS A 180 25.117 11.549 0.187 1.00 0.00 H new ATOM 0 HD3 LYS A 180 24.300 11.065 -1.286 1.00 0.00 H new ATOM 0 HE2 LYS A 180 24.830 13.963 -0.519 1.00 0.00 H new ATOM 0 HE3 LYS A 180 25.890 13.018 -1.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 24.369 14.356 -2.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 24.055 12.707 -3.105 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 23.028 13.622 -2.110 1.00 0.00 H new ATOM 1263 N TYR A 181 22.909 12.178 4.091 1.00 0.00 N ATOM 1264 CA TYR A 181 22.168 12.593 5.277 1.00 0.00 C ATOM 1265 C TYR A 181 21.453 13.919 5.038 1.00 0.00 C ATOM 1266 O TYR A 181 21.978 14.806 4.364 1.00 0.00 O ATOM 1267 CB TYR A 181 23.111 12.718 6.475 1.00 0.00 C ATOM 1268 CG TYR A 181 22.557 12.117 7.747 1.00 0.00 C ATOM 1269 CD1 TYR A 181 21.405 12.624 8.335 1.00 0.00 C ATOM 1270 CD2 TYR A 181 23.186 11.041 8.361 1.00 0.00 C ATOM 1271 CE1 TYR A 181 20.896 12.079 9.497 1.00 0.00 C ATOM 1272 CE2 TYR A 181 22.683 10.488 9.523 1.00 0.00 C ATOM 1273 CZ TYR A 181 21.538 11.011 10.088 1.00 0.00 C ATOM 1274 OH TYR A 181 21.034 10.464 11.245 1.00 0.00 O ATOM 0 H TYR A 181 23.626 12.838 3.789 1.00 0.00 H new ATOM 0 HA TYR A 181 21.418 11.831 5.490 1.00 0.00 H new ATOM 0 HB2 TYR A 181 24.056 12.231 6.235 1.00 0.00 H new ATOM 0 HB3 TYR A 181 23.330 13.772 6.646 1.00 0.00 H new ATOM 0 HD1 TYR A 181 20.898 13.460 7.875 1.00 0.00 H new ATOM 0 HD2 TYR A 181 24.083 10.630 7.923 1.00 0.00 H new ATOM 0 HE1 TYR A 181 20.000 12.487 9.941 1.00 0.00 H new ATOM 0 HE2 TYR A 181 23.183 9.651 9.987 1.00 0.00 H new ATOM 0 HH TYR A 181 20.757 9.539 11.076 1.00 0.00 H new ATOM 1284 N GLN A 182 20.253 14.046 5.594 1.00 0.00 N ATOM 1285 CA GLN A 182 19.466 15.264 5.442 1.00 0.00 C ATOM 1286 C GLN A 182 19.364 16.016 6.765 1.00 0.00 C ATOM 1287 O GLN A 182 19.129 15.432 7.822 1.00 0.00 O ATOM 1288 CB GLN A 182 18.066 14.929 4.923 1.00 0.00 C ATOM 1289 CG GLN A 182 17.186 16.151 4.716 1.00 0.00 C ATOM 1290 CD GLN A 182 17.249 16.683 3.298 1.00 0.00 C ATOM 1291 OE1 GLN A 182 17.503 17.867 3.077 1.00 0.00 O ATOM 1292 NE2 GLN A 182 17.019 15.807 2.326 1.00 0.00 N ATOM 0 H GLN A 182 19.804 13.321 6.154 1.00 0.00 H new ATOM 0 HA GLN A 182 19.971 15.905 4.719 1.00 0.00 H new ATOM 0 HB2 GLN A 182 18.156 14.392 3.979 1.00 0.00 H new ATOM 0 HB3 GLN A 182 17.578 14.255 5.627 1.00 0.00 H new ATOM 0 HG2 GLN A 182 16.154 15.896 4.959 1.00 0.00 H new ATOM 0 HG3 GLN A 182 17.492 16.936 5.408 1.00 0.00 H new ATOM 0 HE21 GLN A 182 16.812 14.835 2.554 1.00 0.00 H new ATOM 0 HE22 GLN A 182 17.049 16.107 1.352 1.00 0.00 H new ATOM 1301 N PRO A 183 19.546 17.343 6.706 1.00 0.00 N ATOM 1302 CA PRO A 183 19.480 18.204 7.891 1.00 0.00 C ATOM 1303 C PRO A 183 18.063 18.324 8.442 1.00 0.00 C ATOM 1304 O PRO A 183 17.295 19.188 8.020 1.00 0.00 O ATOM 1305 CB PRO A 183 19.968 19.559 7.372 1.00 0.00 C ATOM 1306 CG PRO A 183 19.668 19.537 5.913 1.00 0.00 C ATOM 1307 CD PRO A 183 19.830 18.106 5.479 1.00 0.00 C ATOM 0 HA PRO A 183 20.073 17.809 8.716 1.00 0.00 H new ATOM 0 HB2 PRO A 183 19.454 20.382 7.869 1.00 0.00 H new ATOM 0 HB3 PRO A 183 21.034 19.692 7.555 1.00 0.00 H new ATOM 0 HG2 PRO A 183 18.656 19.892 5.717 1.00 0.00 H new ATOM 0 HG3 PRO A 183 20.347 20.190 5.365 1.00 0.00 H new ATOM 0 HD2 PRO A 183 19.138 17.849 4.677 1.00 0.00 H new ATOM 0 HD3 PRO A 183 20.836 17.910 5.108 1.00 0.00 H new ATOM 1315 N GLN A 184 17.725 17.452 9.386 1.00 0.00 N ATOM 1316 CA GLN A 184 16.399 17.461 9.994 1.00 0.00 C ATOM 1317 C GLN A 184 16.474 17.079 11.468 1.00 0.00 C ATOM 1318 O GLN A 184 16.755 15.929 11.808 1.00 0.00 O ATOM 1319 CB GLN A 184 15.469 16.499 9.252 1.00 0.00 C ATOM 1320 CG GLN A 184 15.211 16.895 7.807 1.00 0.00 C ATOM 1321 CD GLN A 184 14.486 15.816 7.027 1.00 0.00 C ATOM 1322 OE1 GLN A 184 13.440 16.065 6.426 1.00 0.00 O ATOM 1323 NE2 GLN A 184 15.038 14.609 7.033 1.00 0.00 N ATOM 0 H GLN A 184 18.350 16.731 9.746 1.00 0.00 H new ATOM 0 HA GLN A 184 15.999 18.472 9.920 1.00 0.00 H new ATOM 0 HB2 GLN A 184 15.902 15.499 9.274 1.00 0.00 H new ATOM 0 HB3 GLN A 184 14.517 16.446 9.781 1.00 0.00 H new ATOM 0 HG2 GLN A 184 14.622 17.812 7.785 1.00 0.00 H new ATOM 0 HG3 GLN A 184 16.161 17.115 7.319 1.00 0.00 H new ATOM 0 HE21 GLN A 184 15.906 14.448 7.544 1.00 0.00 H new ATOM 0 HE22 GLN A 184 14.595 13.843 6.526 1.00 0.00 H new ATOM 1332 N ILE A 185 16.222 18.050 12.339 1.00 0.00 N ATOM 1333 CA ILE A 185 16.260 17.815 13.777 1.00 0.00 C ATOM 1334 C ILE A 185 14.926 17.277 14.282 1.00 0.00 C ATOM 1335 O ILE A 185 13.912 17.975 14.254 1.00 0.00 O ATOM 1336 CB ILE A 185 16.607 19.101 14.549 1.00 0.00 C ATOM 1337 CG1 ILE A 185 17.890 19.724 13.995 1.00 0.00 C ATOM 1338 CG2 ILE A 185 16.754 18.805 16.034 1.00 0.00 C ATOM 1339 CD1 ILE A 185 18.298 20.998 14.702 1.00 0.00 C ATOM 0 H ILE A 185 15.989 19.007 12.074 1.00 0.00 H new ATOM 0 HA ILE A 185 17.039 17.073 13.954 1.00 0.00 H new ATOM 0 HB ILE A 185 15.793 19.815 14.420 1.00 0.00 H new ATOM 0 HG12 ILE A 185 18.700 18.999 14.074 1.00 0.00 H new ATOM 0 HG13 ILE A 185 17.753 19.935 12.934 1.00 0.00 H new ATOM 0 HG21 ILE A 185 16.999 19.724 16.566 1.00 0.00 H new ATOM 0 HG22 ILE A 185 15.817 18.402 16.419 1.00 0.00 H new ATOM 0 HG23 ILE A 185 17.551 18.076 16.183 1.00 0.00 H new ATOM 0 HD11 ILE A 185 19.215 21.383 14.257 1.00 0.00 H new ATOM 0 HD12 ILE A 185 17.506 21.740 14.601 1.00 0.00 H new ATOM 0 HD13 ILE A 185 18.467 20.790 15.758 1.00 0.00 H new ATOM 1351 N VAL A 186 14.933 16.030 14.745 1.00 0.00 N ATOM 1352 CA VAL A 186 13.724 15.399 15.259 1.00 0.00 C ATOM 1353 C VAL A 186 13.975 14.757 16.619 1.00 0.00 C ATOM 1354 O VAL A 186 15.085 14.312 16.912 1.00 0.00 O ATOM 1355 CB VAL A 186 13.194 14.327 14.288 1.00 0.00 C ATOM 1356 CG1 VAL A 186 14.163 13.158 14.202 1.00 0.00 C ATOM 1357 CG2 VAL A 186 11.813 13.856 14.718 1.00 0.00 C ATOM 0 H VAL A 186 15.763 15.438 14.774 1.00 0.00 H new ATOM 0 HA VAL A 186 12.977 16.185 15.364 1.00 0.00 H new ATOM 0 HB VAL A 186 13.109 14.770 13.296 1.00 0.00 H new ATOM 0 HG11 VAL A 186 13.772 12.411 13.511 1.00 0.00 H new ATOM 0 HG12 VAL A 186 15.130 13.512 13.844 1.00 0.00 H new ATOM 0 HG13 VAL A 186 14.283 12.712 15.189 1.00 0.00 H new ATOM 0 HG21 VAL A 186 11.453 13.099 14.021 1.00 0.00 H new ATOM 0 HG22 VAL A 186 11.869 13.430 15.720 1.00 0.00 H new ATOM 0 HG23 VAL A 186 11.125 14.701 14.722 1.00 0.00 H new ATOM 1367 N ASP A 187 12.937 14.712 17.447 1.00 0.00 N ATOM 1368 CA ASP A 187 13.044 14.122 18.776 1.00 0.00 C ATOM 1369 C ASP A 187 13.644 12.721 18.703 1.00 0.00 C ATOM 1370 O ASP A 187 12.993 11.779 18.255 1.00 0.00 O ATOM 1371 CB ASP A 187 11.670 14.067 19.445 1.00 0.00 C ATOM 1372 CG ASP A 187 11.761 14.102 20.958 1.00 0.00 C ATOM 1373 OD1 ASP A 187 12.554 14.908 21.486 1.00 0.00 O ATOM 1374 OD2 ASP A 187 11.038 13.322 21.614 1.00 0.00 O ATOM 0 H ASP A 187 12.012 15.077 17.221 1.00 0.00 H new ATOM 0 HA ASP A 187 13.706 14.750 19.373 1.00 0.00 H new ATOM 0 HB2 ASP A 187 11.068 14.908 19.101 1.00 0.00 H new ATOM 0 HB3 ASP A 187 11.155 13.158 19.136 1.00 0.00 H new ATOM 1379 N GLY A 188 14.891 12.593 19.146 1.00 0.00 N ATOM 1380 CA GLY A 188 15.559 11.305 19.120 1.00 0.00 C ATOM 1381 C GLY A 188 16.782 11.303 18.226 1.00 0.00 C ATOM 1382 O GLY A 188 17.769 10.624 18.511 1.00 0.00 O ATOM 0 H GLY A 188 15.450 13.358 19.522 1.00 0.00 H new ATOM 0 HA2 GLY A 188 15.853 11.032 20.133 1.00 0.00 H new ATOM 0 HA3 GLY A 188 14.860 10.544 18.775 1.00 0.00 H new ATOM 1386 N LYS A 189 16.719 12.064 17.138 1.00 0.00 N ATOM 1387 CA LYS A 189 17.829 12.148 16.197 1.00 0.00 C ATOM 1388 C LYS A 189 17.946 13.554 15.618 1.00 0.00 C ATOM 1389 O LYS A 189 16.966 14.120 15.135 1.00 0.00 O ATOM 1390 CB LYS A 189 17.645 11.133 15.067 1.00 0.00 C ATOM 1391 CG LYS A 189 17.900 9.697 15.491 1.00 0.00 C ATOM 1392 CD LYS A 189 19.382 9.429 15.690 1.00 0.00 C ATOM 1393 CE LYS A 189 20.112 9.320 14.361 1.00 0.00 C ATOM 1394 NZ LYS A 189 19.559 8.229 13.512 1.00 0.00 N ATOM 0 H LYS A 189 15.910 12.632 16.887 1.00 0.00 H new ATOM 0 HA LYS A 189 18.748 11.919 16.736 1.00 0.00 H new ATOM 0 HB2 LYS A 189 16.629 11.214 14.680 1.00 0.00 H new ATOM 0 HB3 LYS A 189 18.319 11.387 14.249 1.00 0.00 H new ATOM 0 HG2 LYS A 189 17.364 9.490 16.417 1.00 0.00 H new ATOM 0 HG3 LYS A 189 17.505 9.018 14.735 1.00 0.00 H new ATOM 0 HD2 LYS A 189 19.821 10.231 16.283 1.00 0.00 H new ATOM 0 HD3 LYS A 189 19.513 8.506 16.255 1.00 0.00 H new ATOM 0 HE2 LYS A 189 20.039 10.268 13.828 1.00 0.00 H new ATOM 0 HE3 LYS A 189 21.171 9.137 14.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 20.310 7.542 13.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 18.788 7.751 14.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 19.193 8.631 12.625 1.00 0.00 H new ATOM 1408 N ALA A 190 19.152 14.112 15.668 1.00 0.00 N ATOM 1409 CA ALA A 190 19.397 15.450 15.145 1.00 0.00 C ATOM 1410 C ALA A 190 20.714 15.507 14.379 1.00 0.00 C ATOM 1411 O ALA A 190 21.324 14.476 14.096 1.00 0.00 O ATOM 1412 CB ALA A 190 19.397 16.467 16.276 1.00 0.00 C ATOM 0 H ALA A 190 19.974 13.658 16.066 1.00 0.00 H new ATOM 0 HA ALA A 190 18.593 15.695 14.451 1.00 0.00 H new ATOM 0 HB1 ALA A 190 19.581 17.462 15.871 1.00 0.00 H new ATOM 0 HB2 ALA A 190 18.430 16.453 16.778 1.00 0.00 H new ATOM 0 HB3 ALA A 190 20.180 16.216 16.991 1.00 0.00 H new ATOM 1418 N ILE A 191 21.148 16.719 14.047 1.00 0.00 N ATOM 1419 CA ILE A 191 22.393 16.909 13.314 1.00 0.00 C ATOM 1420 C ILE A 191 23.383 17.743 14.120 1.00 0.00 C ATOM 1421 O ILE A 191 23.121 18.095 15.270 1.00 0.00 O ATOM 1422 CB ILE A 191 22.149 17.594 11.956 1.00 0.00 C ATOM 1423 CG1 ILE A 191 20.731 17.302 11.461 1.00 0.00 C ATOM 1424 CG2 ILE A 191 23.178 17.130 10.936 1.00 0.00 C ATOM 1425 CD1 ILE A 191 19.737 18.392 11.799 1.00 0.00 C ATOM 0 H ILE A 191 20.656 17.583 14.274 1.00 0.00 H new ATOM 0 HA ILE A 191 22.812 15.917 13.141 1.00 0.00 H new ATOM 0 HB ILE A 191 22.254 18.671 12.085 1.00 0.00 H new ATOM 0 HG12 ILE A 191 20.753 17.164 10.380 1.00 0.00 H new ATOM 0 HG13 ILE A 191 20.389 16.362 11.895 1.00 0.00 H new ATOM 0 HG21 ILE A 191 22.992 17.623 9.982 1.00 0.00 H new ATOM 0 HG22 ILE A 191 24.178 17.384 11.287 1.00 0.00 H new ATOM 0 HG23 ILE A 191 23.102 16.050 10.808 1.00 0.00 H new ATOM 0 HD11 ILE A 191 18.753 18.118 11.418 1.00 0.00 H new ATOM 0 HD12 ILE A 191 19.686 18.515 12.881 1.00 0.00 H new ATOM 0 HD13 ILE A 191 20.055 19.329 11.342 1.00 0.00 H new ATOM 1437 N GLU A 192 24.521 18.057 13.508 1.00 0.00 N ATOM 1438 CA GLU A 192 25.550 18.851 14.170 1.00 0.00 C ATOM 1439 C GLU A 192 26.260 18.034 15.244 1.00 0.00 C ATOM 1440 O GLU A 192 25.968 18.165 16.433 1.00 0.00 O ATOM 1441 CB GLU A 192 24.935 20.107 14.792 1.00 0.00 C ATOM 1442 CG GLU A 192 23.858 20.747 13.932 1.00 0.00 C ATOM 1443 CD GLU A 192 23.729 22.238 14.173 1.00 0.00 C ATOM 1444 OE1 GLU A 192 24.760 22.884 14.456 1.00 0.00 O ATOM 1445 OE2 GLU A 192 22.598 22.760 14.078 1.00 0.00 O ATOM 0 H GLU A 192 24.753 17.774 12.556 1.00 0.00 H new ATOM 0 HA GLU A 192 26.283 19.147 13.420 1.00 0.00 H new ATOM 0 HB2 GLU A 192 24.509 19.851 15.762 1.00 0.00 H new ATOM 0 HB3 GLU A 192 25.724 20.836 14.973 1.00 0.00 H new ATOM 0 HG2 GLU A 192 24.086 20.571 12.881 1.00 0.00 H new ATOM 0 HG3 GLU A 192 22.902 20.266 14.136 1.00 0.00 H new ATOM 1452 N GLN A 193 27.195 17.190 14.817 1.00 0.00 N ATOM 1453 CA GLN A 193 27.946 16.351 15.742 1.00 0.00 C ATOM 1454 C GLN A 193 29.322 16.015 15.178 1.00 0.00 C ATOM 1455 O GLN A 193 29.487 15.083 14.390 1.00 0.00 O ATOM 1456 CB GLN A 193 27.175 15.063 16.037 1.00 0.00 C ATOM 1457 CG GLN A 193 26.655 14.366 14.790 1.00 0.00 C ATOM 1458 CD GLN A 193 25.229 14.754 14.456 1.00 0.00 C ATOM 1459 OE1 GLN A 193 24.966 15.366 13.420 1.00 0.00 O ATOM 1460 NE2 GLN A 193 24.297 14.400 15.334 1.00 0.00 N ATOM 0 H GLN A 193 27.450 17.070 13.837 1.00 0.00 H new ATOM 0 HA GLN A 193 28.079 16.907 16.670 1.00 0.00 H new ATOM 0 HB2 GLN A 193 27.824 14.378 16.582 1.00 0.00 H new ATOM 0 HB3 GLN A 193 26.334 15.294 16.691 1.00 0.00 H new ATOM 0 HG2 GLN A 193 27.301 14.610 13.946 1.00 0.00 H new ATOM 0 HG3 GLN A 193 26.710 13.287 14.932 1.00 0.00 H new ATOM 0 HE21 GLN A 193 24.559 13.894 16.180 1.00 0.00 H new ATOM 0 HE22 GLN A 193 23.319 14.635 15.162 1.00 0.00 H new ATOM 1469 N PRO A 194 30.336 16.792 15.588 1.00 0.00 N ATOM 1470 CA PRO A 194 31.717 16.596 15.135 1.00 0.00 C ATOM 1471 C PRO A 194 32.336 15.321 15.698 1.00 0.00 C ATOM 1472 O PRO A 194 33.443 14.938 15.321 1.00 0.00 O ATOM 1473 CB PRO A 194 32.446 17.829 15.675 1.00 0.00 C ATOM 1474 CG PRO A 194 31.641 18.258 16.853 1.00 0.00 C ATOM 1475 CD PRO A 194 30.213 17.921 16.525 1.00 0.00 C ATOM 0 HA PRO A 194 31.780 16.488 14.052 1.00 0.00 H new ATOM 0 HB2 PRO A 194 33.470 17.590 15.961 1.00 0.00 H new ATOM 0 HB3 PRO A 194 32.501 18.617 14.924 1.00 0.00 H new ATOM 0 HG2 PRO A 194 31.966 17.742 17.756 1.00 0.00 H new ATOM 0 HG3 PRO A 194 31.757 19.326 17.037 1.00 0.00 H new ATOM 0 HD2 PRO A 194 29.650 17.644 17.417 1.00 0.00 H new ATOM 0 HD3 PRO A 194 29.695 18.766 16.071 1.00 0.00 H new ATOM 1483 N GLY A 195 31.614 14.668 16.604 1.00 0.00 N ATOM 1484 CA GLY A 195 32.110 13.443 17.204 1.00 0.00 C ATOM 1485 C GLY A 195 31.117 12.303 17.099 1.00 0.00 C ATOM 1486 O GLY A 195 30.747 11.699 18.106 1.00 0.00 O ATOM 0 H GLY A 195 30.695 14.965 16.933 1.00 0.00 H new ATOM 0 HA2 GLY A 195 33.042 13.155 16.717 1.00 0.00 H new ATOM 0 HA3 GLY A 195 32.341 13.624 18.254 1.00 0.00 H new ATOM 1490 N GLN A 196 30.683 12.009 15.878 1.00 0.00 N ATOM 1491 CA GLN A 196 29.724 10.935 15.646 1.00 0.00 C ATOM 1492 C GLN A 196 30.438 9.633 15.299 1.00 0.00 C ATOM 1493 O GLN A 196 31.473 9.638 14.631 1.00 0.00 O ATOM 1494 CB GLN A 196 28.760 11.317 14.522 1.00 0.00 C ATOM 1495 CG GLN A 196 27.558 10.393 14.411 1.00 0.00 C ATOM 1496 CD GLN A 196 26.935 10.080 15.757 1.00 0.00 C ATOM 1497 OE1 GLN A 196 27.267 9.077 16.390 1.00 0.00 O ATOM 1498 NE2 GLN A 196 26.027 10.940 16.204 1.00 0.00 N ATOM 0 H GLN A 196 30.980 12.499 15.034 1.00 0.00 H new ATOM 0 HA GLN A 196 29.157 10.784 16.565 1.00 0.00 H new ATOM 0 HB2 GLN A 196 28.410 12.336 14.685 1.00 0.00 H new ATOM 0 HB3 GLN A 196 29.300 11.313 13.575 1.00 0.00 H new ATOM 0 HG2 GLN A 196 26.809 10.854 13.767 1.00 0.00 H new ATOM 0 HG3 GLN A 196 27.863 9.463 13.931 1.00 0.00 H new ATOM 0 HE21 GLN A 196 25.782 11.758 15.647 1.00 0.00 H new ATOM 0 HE22 GLN A 196 25.575 10.782 17.105 1.00 0.00 H new ATOM 1507 N THR A 197 29.880 8.517 15.757 1.00 0.00 N ATOM 1508 CA THR A 197 30.464 7.207 15.497 1.00 0.00 C ATOM 1509 C THR A 197 29.383 6.161 15.251 1.00 0.00 C ATOM 1510 O THR A 197 28.323 6.191 15.877 1.00 0.00 O ATOM 1511 CB THR A 197 31.353 6.745 16.667 1.00 0.00 C ATOM 1512 OG1 THR A 197 30.537 6.361 17.779 1.00 0.00 O ATOM 1513 CG2 THR A 197 32.308 7.851 17.091 1.00 0.00 C ATOM 0 H THR A 197 29.023 8.494 16.310 1.00 0.00 H new ATOM 0 HA THR A 197 31.078 7.308 14.602 1.00 0.00 H new ATOM 0 HB THR A 197 31.939 5.889 16.333 1.00 0.00 H new ATOM 0 HG1 THR A 197 31.109 6.067 18.518 1.00 0.00 H new ATOM 0 HG21 THR A 197 32.925 7.501 17.918 1.00 0.00 H new ATOM 0 HG22 THR A 197 32.947 8.122 16.251 1.00 0.00 H new ATOM 0 HG23 THR A 197 31.737 8.723 17.408 1.00 0.00 H new ATOM 1521 N VAL A 198 29.657 5.236 14.337 1.00 0.00 N ATOM 1522 CA VAL A 198 28.707 4.179 14.011 1.00 0.00 C ATOM 1523 C VAL A 198 29.310 2.802 14.263 1.00 0.00 C ATOM 1524 O VAL A 198 30.246 2.386 13.579 1.00 0.00 O ATOM 1525 CB VAL A 198 28.253 4.267 12.542 1.00 0.00 C ATOM 1526 CG1 VAL A 198 29.456 4.354 11.615 1.00 0.00 C ATOM 1527 CG2 VAL A 198 27.378 3.075 12.183 1.00 0.00 C ATOM 0 H VAL A 198 30.529 5.197 13.809 1.00 0.00 H new ATOM 0 HA VAL A 198 27.843 4.318 14.660 1.00 0.00 H new ATOM 0 HB VAL A 198 27.662 5.174 12.416 1.00 0.00 H new ATOM 0 HG11 VAL A 198 29.115 4.415 10.581 1.00 0.00 H new ATOM 0 HG12 VAL A 198 30.039 5.242 11.858 1.00 0.00 H new ATOM 0 HG13 VAL A 198 30.077 3.467 11.740 1.00 0.00 H new ATOM 0 HG21 VAL A 198 27.066 3.153 11.142 1.00 0.00 H new ATOM 0 HG22 VAL A 198 27.943 2.153 12.324 1.00 0.00 H new ATOM 0 HG23 VAL A 198 26.498 3.063 12.826 1.00 0.00 H new ATOM 1537 N THR A 199 28.768 2.096 15.250 1.00 0.00 N ATOM 1538 CA THR A 199 29.252 0.765 15.595 1.00 0.00 C ATOM 1539 C THR A 199 28.141 -0.272 15.475 1.00 0.00 C ATOM 1540 O THR A 199 27.184 -0.264 16.248 1.00 0.00 O ATOM 1541 CB THR A 199 29.822 0.727 17.025 1.00 0.00 C ATOM 1542 OG1 THR A 199 30.391 1.998 17.360 1.00 0.00 O ATOM 1543 CG2 THR A 199 30.880 -0.358 17.158 1.00 0.00 C ATOM 0 H THR A 199 27.992 2.424 15.825 1.00 0.00 H new ATOM 0 HA THR A 199 30.047 0.525 14.889 1.00 0.00 H new ATOM 0 HB THR A 199 29.006 0.502 17.711 1.00 0.00 H new ATOM 0 HG1 THR A 199 30.750 1.966 18.271 1.00 0.00 H new ATOM 0 HG21 THR A 199 31.268 -0.365 18.177 1.00 0.00 H new ATOM 0 HG22 THR A 199 30.437 -1.328 16.931 1.00 0.00 H new ATOM 0 HG23 THR A 199 31.694 -0.159 16.461 1.00 0.00 H new ATOM 1551 N VAL A 200 28.276 -1.166 14.500 1.00 0.00 N ATOM 1552 CA VAL A 200 27.284 -2.212 14.280 1.00 0.00 C ATOM 1553 C VAL A 200 27.953 -3.557 14.021 1.00 0.00 C ATOM 1554 O VAL A 200 29.068 -3.618 13.506 1.00 0.00 O ATOM 1555 CB VAL A 200 26.363 -1.872 13.093 1.00 0.00 C ATOM 1556 CG1 VAL A 200 27.145 -1.891 11.788 1.00 0.00 C ATOM 1557 CG2 VAL A 200 25.190 -2.838 13.035 1.00 0.00 C ATOM 0 H VAL A 200 29.062 -1.187 13.850 1.00 0.00 H new ATOM 0 HA VAL A 200 26.685 -2.276 15.188 1.00 0.00 H new ATOM 0 HB VAL A 200 25.969 -0.866 13.238 1.00 0.00 H new ATOM 0 HG11 VAL A 200 26.478 -1.649 10.961 1.00 0.00 H new ATOM 0 HG12 VAL A 200 27.948 -1.155 11.834 1.00 0.00 H new ATOM 0 HG13 VAL A 200 27.570 -2.883 11.633 1.00 0.00 H new ATOM 0 HG21 VAL A 200 24.550 -2.583 12.190 1.00 0.00 H new ATOM 0 HG22 VAL A 200 25.562 -3.855 12.914 1.00 0.00 H new ATOM 0 HG23 VAL A 200 24.616 -2.769 13.959 1.00 0.00 H new ATOM 1567 N GLU A 201 27.262 -4.634 14.382 1.00 0.00 N ATOM 1568 CA GLU A 201 27.790 -5.980 14.189 1.00 0.00 C ATOM 1569 C GLU A 201 27.253 -6.595 12.899 1.00 0.00 C ATOM 1570 O GLU A 201 26.232 -6.158 12.368 1.00 0.00 O ATOM 1571 CB GLU A 201 27.428 -6.870 15.380 1.00 0.00 C ATOM 1572 CG GLU A 201 28.372 -8.046 15.570 1.00 0.00 C ATOM 1573 CD GLU A 201 28.042 -8.865 16.802 1.00 0.00 C ATOM 1574 OE1 GLU A 201 27.286 -8.365 17.662 1.00 0.00 O ATOM 1575 OE2 GLU A 201 28.540 -10.005 16.908 1.00 0.00 O ATOM 0 H GLU A 201 26.336 -4.601 14.809 1.00 0.00 H new ATOM 0 HA GLU A 201 28.875 -5.910 14.114 1.00 0.00 H new ATOM 0 HB2 GLU A 201 27.427 -6.266 16.287 1.00 0.00 H new ATOM 0 HB3 GLU A 201 26.414 -7.247 15.246 1.00 0.00 H new ATOM 0 HG2 GLU A 201 28.329 -8.687 14.690 1.00 0.00 H new ATOM 0 HG3 GLU A 201 29.395 -7.677 15.647 1.00 0.00 H new ATOM 1582 N PHE A 202 27.950 -7.611 12.401 1.00 0.00 N ATOM 1583 CA PHE A 202 27.546 -8.286 11.173 1.00 0.00 C ATOM 1584 C PHE A 202 27.236 -9.756 11.437 1.00 0.00 C ATOM 1585 O PHE A 202 28.141 -10.567 11.637 1.00 0.00 O ATOM 1586 CB PHE A 202 28.644 -8.166 10.114 1.00 0.00 C ATOM 1587 CG PHE A 202 28.646 -6.845 9.399 1.00 0.00 C ATOM 1588 CD1 PHE A 202 28.871 -5.667 10.092 1.00 0.00 C ATOM 1589 CD2 PHE A 202 28.422 -6.783 8.033 1.00 0.00 C ATOM 1590 CE1 PHE A 202 28.873 -4.450 9.436 1.00 0.00 C ATOM 1591 CE2 PHE A 202 28.424 -5.569 7.372 1.00 0.00 C ATOM 1592 CZ PHE A 202 28.648 -4.401 8.074 1.00 0.00 C ATOM 0 H PHE A 202 28.797 -7.985 12.829 1.00 0.00 H new ATOM 0 HA PHE A 202 26.641 -7.803 10.804 1.00 0.00 H new ATOM 0 HB2 PHE A 202 29.614 -8.314 10.589 1.00 0.00 H new ATOM 0 HB3 PHE A 202 28.522 -8.965 9.383 1.00 0.00 H new ATOM 0 HD1 PHE A 202 29.047 -5.700 11.157 1.00 0.00 H new ATOM 0 HD2 PHE A 202 28.244 -7.693 7.479 1.00 0.00 H new ATOM 0 HE1 PHE A 202 29.050 -3.539 9.988 1.00 0.00 H new ATOM 0 HE2 PHE A 202 28.250 -5.534 6.307 1.00 0.00 H new ATOM 0 HZ PHE A 202 28.647 -3.452 7.559 1.00 0.00 H new ATOM 1602 N LYS A 203 25.951 -10.093 11.436 1.00 0.00 N ATOM 1603 CA LYS A 203 25.519 -11.466 11.674 1.00 0.00 C ATOM 1604 C LYS A 203 25.397 -12.233 10.362 1.00 0.00 C ATOM 1605 O LYS A 203 24.455 -12.025 9.596 1.00 0.00 O ATOM 1606 CB LYS A 203 24.179 -11.479 12.412 1.00 0.00 C ATOM 1607 CG LYS A 203 24.210 -10.748 13.743 1.00 0.00 C ATOM 1608 CD LYS A 203 22.822 -10.289 14.160 1.00 0.00 C ATOM 1609 CE LYS A 203 22.779 -9.912 15.632 1.00 0.00 C ATOM 1610 NZ LYS A 203 23.111 -11.067 16.511 1.00 0.00 N ATOM 0 H LYS A 203 25.190 -9.434 11.273 1.00 0.00 H new ATOM 0 HA LYS A 203 26.272 -11.956 12.292 1.00 0.00 H new ATOM 0 HB2 LYS A 203 23.419 -11.026 11.776 1.00 0.00 H new ATOM 0 HB3 LYS A 203 23.877 -12.513 12.582 1.00 0.00 H new ATOM 0 HG2 LYS A 203 24.623 -11.404 14.510 1.00 0.00 H new ATOM 0 HG3 LYS A 203 24.873 -9.886 13.670 1.00 0.00 H new ATOM 0 HD2 LYS A 203 22.524 -9.433 13.555 1.00 0.00 H new ATOM 0 HD3 LYS A 203 22.101 -11.083 13.965 1.00 0.00 H new ATOM 0 HE2 LYS A 203 23.481 -9.100 15.819 1.00 0.00 H new ATOM 0 HE3 LYS A 203 21.786 -9.539 15.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 22.695 -10.918 17.452 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 22.726 -11.940 16.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 24.144 -11.151 16.598 1.00 0.00 H new ATOM 1624 N ILE A 204 26.352 -13.121 10.109 1.00 0.00 N ATOM 1625 CA ILE A 204 26.349 -13.921 8.891 1.00 0.00 C ATOM 1626 C ILE A 204 25.018 -14.643 8.711 1.00 0.00 C ATOM 1627 O ILE A 204 24.421 -15.116 9.678 1.00 0.00 O ATOM 1628 CB ILE A 204 27.487 -14.959 8.896 1.00 0.00 C ATOM 1629 CG1 ILE A 204 28.841 -14.262 9.040 1.00 0.00 C ATOM 1630 CG2 ILE A 204 27.447 -15.794 7.624 1.00 0.00 C ATOM 1631 CD1 ILE A 204 29.089 -13.200 7.993 1.00 0.00 C ATOM 0 H ILE A 204 27.138 -13.305 10.732 1.00 0.00 H new ATOM 0 HA ILE A 204 26.501 -13.232 8.060 1.00 0.00 H new ATOM 0 HB ILE A 204 27.350 -15.624 9.749 1.00 0.00 H new ATOM 0 HG12 ILE A 204 28.903 -13.807 10.029 1.00 0.00 H new ATOM 0 HG13 ILE A 204 29.633 -15.009 8.983 1.00 0.00 H new ATOM 0 HG21 ILE A 204 28.257 -16.523 7.642 1.00 0.00 H new ATOM 0 HG22 ILE A 204 26.491 -16.315 7.560 1.00 0.00 H new ATOM 0 HG23 ILE A 204 27.564 -15.143 6.758 1.00 0.00 H new ATOM 0 HD11 ILE A 204 30.067 -12.749 8.157 1.00 0.00 H new ATOM 0 HD12 ILE A 204 29.060 -13.652 7.002 1.00 0.00 H new ATOM 0 HD13 ILE A 204 28.319 -12.432 8.064 1.00 0.00 H new ATOM 1643 N ALA A 205 24.559 -14.726 7.467 1.00 0.00 N ATOM 1644 CA ALA A 205 23.301 -15.394 7.159 1.00 0.00 C ATOM 1645 C ALA A 205 23.262 -16.795 7.760 1.00 0.00 C ATOM 1646 O ALA A 205 24.302 -17.383 8.059 1.00 0.00 O ATOM 1647 CB ALA A 205 23.091 -15.458 5.653 1.00 0.00 C ATOM 0 H ALA A 205 25.040 -14.338 6.655 1.00 0.00 H new ATOM 0 HA ALA A 205 22.492 -14.813 7.603 1.00 0.00 H new ATOM 0 HB1 ALA A 205 22.147 -15.960 5.438 1.00 0.00 H new ATOM 0 HB2 ALA A 205 23.066 -14.447 5.246 1.00 0.00 H new ATOM 0 HB3 ALA A 205 23.910 -16.013 5.195 1.00 0.00 H new ATOM 1653 N LYS A 206 22.056 -17.326 7.935 1.00 0.00 N ATOM 1654 CA LYS A 206 21.881 -18.658 8.500 1.00 0.00 C ATOM 1655 C LYS A 206 21.582 -19.678 7.406 1.00 0.00 C ATOM 1656 O LYS A 206 21.850 -20.869 7.564 1.00 0.00 O ATOM 1657 CB LYS A 206 20.749 -18.653 9.530 1.00 0.00 C ATOM 1658 CG LYS A 206 19.401 -18.258 8.950 1.00 0.00 C ATOM 1659 CD LYS A 206 18.377 -18.004 10.044 1.00 0.00 C ATOM 1660 CE LYS A 206 18.664 -16.707 10.785 1.00 0.00 C ATOM 1661 NZ LYS A 206 17.611 -16.399 11.792 1.00 0.00 N ATOM 0 H LYS A 206 21.185 -16.853 7.693 1.00 0.00 H new ATOM 0 HA LYS A 206 22.811 -18.941 8.993 1.00 0.00 H new ATOM 0 HB2 LYS A 206 20.668 -19.646 9.973 1.00 0.00 H new ATOM 0 HB3 LYS A 206 21.005 -17.964 10.335 1.00 0.00 H new ATOM 0 HG2 LYS A 206 19.514 -17.361 8.341 1.00 0.00 H new ATOM 0 HG3 LYS A 206 19.042 -19.048 8.290 1.00 0.00 H new ATOM 0 HD2 LYS A 206 17.379 -17.962 9.607 1.00 0.00 H new ATOM 0 HD3 LYS A 206 18.382 -18.836 10.749 1.00 0.00 H new ATOM 0 HE2 LYS A 206 19.632 -16.779 11.282 1.00 0.00 H new ATOM 0 HE3 LYS A 206 18.733 -15.888 10.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 17.843 -15.508 12.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 16.692 -16.305 11.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 17.562 -17.169 12.490 1.00 0.00 H new TER 1675 LYS A 206