USER MOD reduce.3.24.130724 H: found=0, std=0, add=986, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 987 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 215 THR OG1 : rot -9:sc= 0.308 USER MOD Set 1.2: A 218 THR OG1 : rot -37:sc= 0.356 USER MOD Set 2.1: A 191 HIS : no HD1:sc= -5.08! C(o=-11!,f=-12!) USER MOD Set 2.2: A 201 HIS : no HD1:sc= -5.83! C(o=-11!,f=-10!) USER MOD Set 3.1: A 157 MET CE :methyl -150:sc= 0 (180deg=0) USER MOD Set 3.2: A 183 THR OG1 : rot 180:sc= -0.107 USER MOD Set 3.3: A 186 HIS :FLIP no HD1:sc= -0.138 F(o=-0.94,f=-0.24) USER MOD Set 4.1: A 141 HIS : no HD1:sc= -0.31 X(o=-0.31,f=-0.078) USER MOD Set 4.2: A 196 TYR OH : rot 165:sc= 0 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 180:sc= -0.049 USER MOD Single : A 131 SER OG : rot 46:sc= 0.994 USER MOD Single : A 133 THR OG1 : rot -30:sc= 0.172 USER MOD Single : A 135 SER OG : rot 180:sc= -0.094 USER MOD Single : A 136 THR OG1 : rot 27:sc= 0.762 USER MOD Single : A 146 ASN : amide:sc= -0.661 K(o=-0.66,f=-2.5!) USER MOD Single : A 147 THR OG1 : rot 70:sc= 0.255 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN :FLIP amide:sc= -0.271 F(o=-1.5!,f=-0.27) USER MOD Single : A 156 MET CE :methyl -137:sc= -0.611 (180deg=-1.74) USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 GLN : amide:sc= -0.0799 X(o=-0.08,f=-0.08) USER MOD Single : A 170 ASN : amide:sc= -0.0946 K(o=-0.095,f=-1.4!) USER MOD Single : A 172 ASN : amide:sc= 0 X(o=0,f=-0.073) USER MOD Single : A 173 ASN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 174 ASN :FLIP amide:sc= 0.621 F(o=-0.056,f=0.62) USER MOD Single : A 175 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 177 LYS NZ :NH3+ -139:sc= -0.145 (180deg=-1.4!) USER MOD Single : A 178 LYS NZ :NH3+ -122:sc= 0 (180deg=-0.258) USER MOD Single : A 181 GLN : amide:sc= -0.0319 K(o=-0.032,f=-1.6!) USER MOD Single : A 182 MET CE :methyl -144:sc= -0.351 (180deg=-2.77!) USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 185 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 MET CE :methyl -143:sc= -0.429 (180deg=-1.49!) USER MOD Single : A 199 MET CE :methyl 178:sc= -3.24! (180deg=-3.28!) USER MOD Single : A 202 ASN : amide:sc= -1.72 K(o=-1.7,f=-3!) USER MOD Single : A 205 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 ASN : amide:sc= -0.532 K(o=-0.53,f=-2.2!) USER MOD Single : A 214 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0154) USER MOD Single : A 216 SER OG : rot 180:sc= 0 USER MOD Single : A 217 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 226 SER OG : rot -21:sc= 0.42 USER MOD Single : A 228 HIS : no HD1:sc= 0 X(o=0,f=-0.03) USER MOD Single : A 230 LYS NZ :NH3+ -157:sc= -0.0343 (180deg=-0.333) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 ASN : amide:sc= -1.39 K(o=-1.4,f=-5.1!) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 238 GLN : amide:sc= -0.0706 X(o=-0.071,f=-0.31) USER MOD Single : A 239 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 244 SER OG : rot 180:sc=-0.00788 USER MOD Single : A 247 SER OG : rot 26:sc= 0.0201 USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 126 -8.707 4.813 28.732 1.00 0.00 N ATOM 2 CA GLY A 126 -9.237 5.370 27.502 1.00 0.00 C ATOM 3 C GLY A 126 -8.236 5.323 26.365 1.00 0.00 C ATOM 4 O GLY A 126 -8.531 4.801 25.290 1.00 0.00 O ATOM 0 HA2 GLY A 126 -10.134 4.821 27.215 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -9.538 6.403 27.675 1.00 0.00 H new ATOM 8 N SER A 127 -7.049 5.872 26.601 1.00 0.00 N ATOM 9 CA SER A 127 -6.002 5.896 25.586 1.00 0.00 C ATOM 10 C SER A 127 -4.664 6.303 26.195 1.00 0.00 C ATOM 11 O SER A 127 -4.596 7.212 27.021 1.00 0.00 O ATOM 12 CB SER A 127 -6.377 6.860 24.459 1.00 0.00 C ATOM 13 OG SER A 127 -5.446 6.784 23.392 1.00 0.00 O ATOM 0 H SER A 127 -6.788 6.306 27.486 1.00 0.00 H new ATOM 0 HA SER A 127 -5.904 4.891 25.177 1.00 0.00 H new ATOM 0 HB2 SER A 127 -7.376 6.624 24.092 1.00 0.00 H new ATOM 0 HB3 SER A 127 -6.411 7.879 24.844 1.00 0.00 H new ATOM 0 HG SER A 127 -5.709 7.408 22.684 1.00 0.00 H new ATOM 19 N SER A 128 -3.600 5.622 25.780 1.00 0.00 N ATOM 20 CA SER A 128 -2.263 5.908 26.286 1.00 0.00 C ATOM 21 C SER A 128 -1.198 5.276 25.396 1.00 0.00 C ATOM 22 O SER A 128 -1.400 4.200 24.835 1.00 0.00 O ATOM 23 CB SER A 128 -2.117 5.395 27.720 1.00 0.00 C ATOM 24 OG SER A 128 -1.909 3.994 27.741 1.00 0.00 O ATOM 0 H SER A 128 -3.639 4.868 25.094 1.00 0.00 H new ATOM 0 HA SER A 128 -2.122 6.989 26.278 1.00 0.00 H new ATOM 0 HB2 SER A 128 -1.281 5.897 28.206 1.00 0.00 H new ATOM 0 HB3 SER A 128 -3.012 5.642 28.291 1.00 0.00 H new ATOM 0 HG SER A 128 -1.817 3.691 28.668 1.00 0.00 H new ATOM 30 N GLY A 129 -0.060 5.953 25.272 1.00 0.00 N ATOM 31 CA GLY A 129 1.021 5.443 24.450 1.00 0.00 C ATOM 32 C GLY A 129 0.974 5.980 23.033 1.00 0.00 C ATOM 33 O GLY A 129 -0.098 6.090 22.438 1.00 0.00 O ATOM 0 H GLY A 129 0.132 6.846 25.727 1.00 0.00 H new ATOM 0 HA2 GLY A 129 1.975 5.708 24.905 1.00 0.00 H new ATOM 0 HA3 GLY A 129 0.972 4.354 24.425 1.00 0.00 H new ATOM 37 N SER A 130 2.140 6.317 22.491 1.00 0.00 N ATOM 38 CA SER A 130 2.228 6.851 21.137 1.00 0.00 C ATOM 39 C SER A 130 3.606 6.589 20.538 1.00 0.00 C ATOM 40 O SER A 130 4.525 6.155 21.232 1.00 0.00 O ATOM 41 CB SER A 130 1.937 8.353 21.138 1.00 0.00 C ATOM 42 OG SER A 130 1.733 8.834 19.821 1.00 0.00 O ATOM 0 H SER A 130 3.037 6.230 22.969 1.00 0.00 H new ATOM 0 HA SER A 130 1.482 6.344 20.524 1.00 0.00 H new ATOM 0 HB2 SER A 130 1.053 8.555 21.743 1.00 0.00 H new ATOM 0 HB3 SER A 130 2.768 8.887 21.599 1.00 0.00 H new ATOM 0 HG SER A 130 1.547 9.796 19.849 1.00 0.00 H new ATOM 48 N SER A 131 3.743 6.858 19.243 1.00 0.00 N ATOM 49 CA SER A 131 5.007 6.648 18.548 1.00 0.00 C ATOM 50 C SER A 131 6.007 7.746 18.896 1.00 0.00 C ATOM 51 O SER A 131 5.869 8.888 18.460 1.00 0.00 O ATOM 52 CB SER A 131 4.782 6.609 17.035 1.00 0.00 C ATOM 53 OG SER A 131 4.408 7.884 16.542 1.00 0.00 O ATOM 0 H SER A 131 2.994 7.222 18.654 1.00 0.00 H new ATOM 0 HA SER A 131 5.416 5.691 18.872 1.00 0.00 H new ATOM 0 HB2 SER A 131 5.693 6.276 16.537 1.00 0.00 H new ATOM 0 HB3 SER A 131 4.005 5.882 16.798 1.00 0.00 H new ATOM 0 HG SER A 131 4.997 8.568 16.923 1.00 0.00 H new ATOM 59 N GLY A 132 7.016 7.391 19.686 1.00 0.00 N ATOM 60 CA GLY A 132 8.025 8.356 20.081 1.00 0.00 C ATOM 61 C GLY A 132 9.239 7.702 20.710 1.00 0.00 C ATOM 62 O GLY A 132 10.263 7.511 20.052 1.00 0.00 O ATOM 0 H GLY A 132 7.152 6.452 20.060 1.00 0.00 H new ATOM 0 HA2 GLY A 132 8.337 8.929 19.208 1.00 0.00 H new ATOM 0 HA3 GLY A 132 7.590 9.063 20.788 1.00 0.00 H new ATOM 66 N THR A 133 9.128 7.359 21.989 1.00 0.00 N ATOM 67 CA THR A 133 10.226 6.725 22.709 1.00 0.00 C ATOM 68 C THR A 133 10.639 5.418 22.041 1.00 0.00 C ATOM 69 O THR A 133 11.735 4.910 22.276 1.00 0.00 O ATOM 70 CB THR A 133 9.847 6.442 24.175 1.00 0.00 C ATOM 71 OG1 THR A 133 10.962 5.866 24.866 1.00 0.00 O ATOM 72 CG2 THR A 133 8.654 5.501 24.254 1.00 0.00 C ATOM 0 H THR A 133 8.288 7.510 22.548 1.00 0.00 H new ATOM 0 HA THR A 133 11.064 7.422 22.686 1.00 0.00 H new ATOM 0 HB THR A 133 9.576 7.387 24.646 1.00 0.00 H new ATOM 0 HG1 THR A 133 11.506 5.350 24.236 1.00 0.00 H new ATOM 0 HG21 THR A 133 8.405 5.316 25.299 1.00 0.00 H new ATOM 0 HG22 THR A 133 7.799 5.954 23.752 1.00 0.00 H new ATOM 0 HG23 THR A 133 8.902 4.558 23.768 1.00 0.00 H new ATOM 80 N ASP A 134 9.756 4.880 21.207 1.00 0.00 N ATOM 81 CA ASP A 134 10.030 3.633 20.503 1.00 0.00 C ATOM 82 C ASP A 134 9.691 3.759 19.021 1.00 0.00 C ATOM 83 O ASP A 134 8.521 3.783 18.642 1.00 0.00 O ATOM 84 CB ASP A 134 9.232 2.486 21.125 1.00 0.00 C ATOM 85 CG ASP A 134 9.940 1.866 22.314 1.00 0.00 C ATOM 86 OD1 ASP A 134 9.882 2.456 23.413 1.00 0.00 O ATOM 87 OD2 ASP A 134 10.551 0.790 22.146 1.00 0.00 O ATOM 0 H ASP A 134 8.844 5.288 21.002 1.00 0.00 H new ATOM 0 HA ASP A 134 11.095 3.418 20.597 1.00 0.00 H new ATOM 0 HB2 ASP A 134 8.256 2.855 21.439 1.00 0.00 H new ATOM 0 HB3 ASP A 134 9.055 1.719 20.371 1.00 0.00 H new ATOM 92 N SER A 135 10.724 3.841 18.189 1.00 0.00 N ATOM 93 CA SER A 135 10.536 3.971 16.748 1.00 0.00 C ATOM 94 C SER A 135 11.086 2.750 16.017 1.00 0.00 C ATOM 95 O SER A 135 10.369 2.083 15.270 1.00 0.00 O ATOM 96 CB SER A 135 11.222 5.238 16.235 1.00 0.00 C ATOM 97 OG SER A 135 12.594 5.256 16.590 1.00 0.00 O ATOM 0 H SER A 135 11.699 3.820 18.487 1.00 0.00 H new ATOM 0 HA SER A 135 9.466 4.041 16.551 1.00 0.00 H new ATOM 0 HB2 SER A 135 11.123 5.295 15.151 1.00 0.00 H new ATOM 0 HB3 SER A 135 10.725 6.116 16.647 1.00 0.00 H new ATOM 0 HG SER A 135 13.009 6.075 16.249 1.00 0.00 H new ATOM 103 N THR A 136 12.366 2.462 16.237 1.00 0.00 N ATOM 104 CA THR A 136 13.014 1.323 15.600 1.00 0.00 C ATOM 105 C THR A 136 12.486 0.007 16.158 1.00 0.00 C ATOM 106 O THR A 136 12.666 -0.296 17.337 1.00 0.00 O ATOM 107 CB THR A 136 14.542 1.370 15.785 1.00 0.00 C ATOM 108 OG1 THR A 136 14.870 1.278 17.176 1.00 0.00 O ATOM 109 CG2 THR A 136 15.118 2.654 15.207 1.00 0.00 C ATOM 0 H THR A 136 12.974 3.003 16.852 1.00 0.00 H new ATOM 0 HA THR A 136 12.782 1.382 14.537 1.00 0.00 H new ATOM 0 HB THR A 136 14.976 0.524 15.253 1.00 0.00 H new ATOM 0 HG1 THR A 136 14.160 0.796 17.648 1.00 0.00 H new ATOM 0 HG21 THR A 136 16.199 2.664 15.349 1.00 0.00 H new ATOM 0 HG22 THR A 136 14.892 2.707 14.142 1.00 0.00 H new ATOM 0 HG23 THR A 136 14.677 3.512 15.715 1.00 0.00 H new ATOM 117 N GLY A 137 11.833 -0.774 15.303 1.00 0.00 N ATOM 118 CA GLY A 137 11.289 -2.050 15.730 1.00 0.00 C ATOM 119 C GLY A 137 11.149 -3.033 14.584 1.00 0.00 C ATOM 120 O GLY A 137 12.146 -3.502 14.034 1.00 0.00 O ATOM 0 H GLY A 137 11.671 -0.546 14.322 1.00 0.00 H new ATOM 0 HA2 GLY A 137 11.935 -2.479 16.496 1.00 0.00 H new ATOM 0 HA3 GLY A 137 10.313 -1.890 16.189 1.00 0.00 H new ATOM 124 N ILE A 138 9.909 -3.348 14.225 1.00 0.00 N ATOM 125 CA ILE A 138 9.642 -4.282 13.138 1.00 0.00 C ATOM 126 C ILE A 138 10.167 -3.745 11.811 1.00 0.00 C ATOM 127 O ILE A 138 9.673 -2.741 11.297 1.00 0.00 O ATOM 128 CB ILE A 138 8.136 -4.572 13.002 1.00 0.00 C ATOM 129 CG1 ILE A 138 7.585 -5.145 14.309 1.00 0.00 C ATOM 130 CG2 ILE A 138 7.884 -5.531 11.849 1.00 0.00 C ATOM 131 CD1 ILE A 138 7.109 -4.087 15.280 1.00 0.00 C ATOM 0 H ILE A 138 9.073 -2.970 14.671 1.00 0.00 H new ATOM 0 HA ILE A 138 10.161 -5.209 13.383 1.00 0.00 H new ATOM 0 HB ILE A 138 7.618 -3.636 12.791 1.00 0.00 H new ATOM 0 HG12 ILE A 138 6.757 -5.816 14.081 1.00 0.00 H new ATOM 0 HG13 ILE A 138 8.359 -5.744 14.788 1.00 0.00 H new ATOM 0 HG21 ILE A 138 6.815 -5.726 11.765 1.00 0.00 H new ATOM 0 HG22 ILE A 138 8.245 -5.087 10.921 1.00 0.00 H new ATOM 0 HG23 ILE A 138 8.411 -6.467 12.033 1.00 0.00 H new ATOM 0 HD11 ILE A 138 6.732 -4.566 16.184 1.00 0.00 H new ATOM 0 HD12 ILE A 138 7.939 -3.429 15.537 1.00 0.00 H new ATOM 0 HD13 ILE A 138 6.312 -3.502 14.820 1.00 0.00 H new ATOM 143 N ASP A 139 11.170 -4.421 11.261 1.00 0.00 N ATOM 144 CA ASP A 139 11.760 -4.014 9.991 1.00 0.00 C ATOM 145 C ASP A 139 10.792 -4.260 8.838 1.00 0.00 C ATOM 146 O ASP A 139 10.726 -5.363 8.293 1.00 0.00 O ATOM 147 CB ASP A 139 13.067 -4.770 9.746 1.00 0.00 C ATOM 148 CG ASP A 139 14.009 -4.697 10.932 1.00 0.00 C ATOM 149 OD1 ASP A 139 13.547 -4.916 12.072 1.00 0.00 O ATOM 150 OD2 ASP A 139 15.208 -4.422 10.720 1.00 0.00 O ATOM 0 H ASP A 139 11.591 -5.253 11.675 1.00 0.00 H new ATOM 0 HA ASP A 139 11.971 -2.946 10.043 1.00 0.00 H new ATOM 0 HB2 ASP A 139 12.844 -5.814 9.527 1.00 0.00 H new ATOM 0 HB3 ASP A 139 13.562 -4.358 8.867 1.00 0.00 H new ATOM 155 N LEU A 140 10.042 -3.227 8.471 1.00 0.00 N ATOM 156 CA LEU A 140 9.076 -3.330 7.383 1.00 0.00 C ATOM 157 C LEU A 140 9.589 -4.258 6.287 1.00 0.00 C ATOM 158 O LEU A 140 8.992 -5.299 6.011 1.00 0.00 O ATOM 159 CB LEU A 140 8.784 -1.946 6.801 1.00 0.00 C ATOM 160 CG LEU A 140 8.282 -0.894 7.790 1.00 0.00 C ATOM 161 CD1 LEU A 140 8.411 0.501 7.197 1.00 0.00 C ATOM 162 CD2 LEU A 140 6.840 -1.177 8.184 1.00 0.00 C ATOM 0 H LEU A 140 10.084 -2.308 8.911 1.00 0.00 H new ATOM 0 HA LEU A 140 8.154 -3.749 7.786 1.00 0.00 H new ATOM 0 HB2 LEU A 140 9.695 -1.571 6.334 1.00 0.00 H new ATOM 0 HB3 LEU A 140 8.042 -2.056 6.010 1.00 0.00 H new ATOM 0 HG LEU A 140 8.899 -0.943 8.687 1.00 0.00 H new ATOM 0 HD11 LEU A 140 8.049 1.237 7.915 1.00 0.00 H new ATOM 0 HD12 LEU A 140 9.457 0.703 6.967 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.820 0.564 6.284 1.00 0.00 H new ATOM 0 HD21 LEU A 140 6.500 -0.418 8.888 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.209 -1.156 7.295 1.00 0.00 H new ATOM 0 HD23 LEU A 140 6.777 -2.160 8.651 1.00 0.00 H new ATOM 174 N HIS A 141 10.700 -3.875 5.666 1.00 0.00 N ATOM 175 CA HIS A 141 11.295 -4.675 4.600 1.00 0.00 C ATOM 176 C HIS A 141 11.136 -6.165 4.886 1.00 0.00 C ATOM 177 O HIS A 141 10.589 -6.907 4.071 1.00 0.00 O ATOM 178 CB HIS A 141 12.776 -4.329 4.441 1.00 0.00 C ATOM 179 CG HIS A 141 13.330 -4.675 3.093 1.00 0.00 C ATOM 180 ND1 HIS A 141 14.664 -4.944 2.875 1.00 0.00 N ATOM 181 CD2 HIS A 141 12.721 -4.796 1.890 1.00 0.00 C ATOM 182 CE1 HIS A 141 14.853 -5.214 1.595 1.00 0.00 C ATOM 183 NE2 HIS A 141 13.689 -5.132 0.976 1.00 0.00 N ATOM 0 H HIS A 141 11.207 -3.016 5.882 1.00 0.00 H new ATOM 0 HA HIS A 141 10.774 -4.444 3.671 1.00 0.00 H new ATOM 0 HB2 HIS A 141 12.913 -3.262 4.618 1.00 0.00 H new ATOM 0 HB3 HIS A 141 13.348 -4.855 5.206 1.00 0.00 H new ATOM 0 HD2 HIS A 141 11.670 -4.655 1.687 1.00 0.00 H new ATOM 0 HE1 HIS A 141 15.798 -5.460 1.134 1.00 0.00 H new ATOM 0 HE2 HIS A 141 13.534 -5.292 -0.019 1.00 0.00 H new ATOM 192 N GLU A 142 11.617 -6.595 6.049 1.00 0.00 N ATOM 193 CA GLU A 142 11.529 -7.996 6.440 1.00 0.00 C ATOM 194 C GLU A 142 10.154 -8.569 6.107 1.00 0.00 C ATOM 195 O GLU A 142 10.043 -9.636 5.504 1.00 0.00 O ATOM 196 CB GLU A 142 11.810 -8.150 7.936 1.00 0.00 C ATOM 197 CG GLU A 142 11.828 -9.594 8.407 1.00 0.00 C ATOM 198 CD GLU A 142 11.388 -9.743 9.851 1.00 0.00 C ATOM 199 OE1 GLU A 142 11.787 -8.901 10.682 1.00 0.00 O ATOM 200 OE2 GLU A 142 10.645 -10.702 10.148 1.00 0.00 O ATOM 0 H GLU A 142 12.071 -5.993 6.736 1.00 0.00 H new ATOM 0 HA GLU A 142 12.280 -8.551 5.878 1.00 0.00 H new ATOM 0 HB2 GLU A 142 12.771 -7.690 8.166 1.00 0.00 H new ATOM 0 HB3 GLU A 142 11.053 -7.603 8.497 1.00 0.00 H new ATOM 0 HG2 GLU A 142 11.174 -10.188 7.769 1.00 0.00 H new ATOM 0 HG3 GLU A 142 12.835 -9.996 8.295 1.00 0.00 H new ATOM 207 N PHE A 143 9.109 -7.851 6.506 1.00 0.00 N ATOM 208 CA PHE A 143 7.741 -8.287 6.252 1.00 0.00 C ATOM 209 C PHE A 143 7.478 -8.410 4.754 1.00 0.00 C ATOM 210 O PHE A 143 7.066 -9.464 4.268 1.00 0.00 O ATOM 211 CB PHE A 143 6.747 -7.307 6.878 1.00 0.00 C ATOM 212 CG PHE A 143 5.311 -7.647 6.594 1.00 0.00 C ATOM 213 CD1 PHE A 143 4.675 -7.144 5.471 1.00 0.00 C ATOM 214 CD2 PHE A 143 4.598 -8.469 7.452 1.00 0.00 C ATOM 215 CE1 PHE A 143 3.355 -7.455 5.207 1.00 0.00 C ATOM 216 CE2 PHE A 143 3.277 -8.784 7.193 1.00 0.00 C ATOM 217 CZ PHE A 143 2.654 -8.275 6.070 1.00 0.00 C ATOM 0 H PHE A 143 9.184 -6.965 7.006 1.00 0.00 H new ATOM 0 HA PHE A 143 7.608 -9.269 6.707 1.00 0.00 H new ATOM 0 HB2 PHE A 143 6.901 -7.285 7.957 1.00 0.00 H new ATOM 0 HB3 PHE A 143 6.955 -6.304 6.506 1.00 0.00 H new ATOM 0 HD1 PHE A 143 5.217 -6.501 4.794 1.00 0.00 H new ATOM 0 HD2 PHE A 143 5.079 -8.868 8.333 1.00 0.00 H new ATOM 0 HE1 PHE A 143 2.872 -7.057 4.327 1.00 0.00 H new ATOM 0 HE2 PHE A 143 2.733 -9.428 7.868 1.00 0.00 H new ATOM 0 HZ PHE A 143 1.621 -8.518 5.867 1.00 0.00 H new ATOM 227 N LEU A 144 7.718 -7.324 4.027 1.00 0.00 N ATOM 228 CA LEU A 144 7.507 -7.308 2.583 1.00 0.00 C ATOM 229 C LEU A 144 8.215 -8.484 1.917 1.00 0.00 C ATOM 230 O LEU A 144 7.573 -9.366 1.346 1.00 0.00 O ATOM 231 CB LEU A 144 8.011 -5.992 1.989 1.00 0.00 C ATOM 232 CG LEU A 144 7.277 -4.728 2.440 1.00 0.00 C ATOM 233 CD1 LEU A 144 8.025 -3.485 1.983 1.00 0.00 C ATOM 234 CD2 LEU A 144 5.852 -4.721 1.908 1.00 0.00 C ATOM 0 H LEU A 144 8.059 -6.444 4.413 1.00 0.00 H new ATOM 0 HA LEU A 144 6.437 -7.398 2.395 1.00 0.00 H new ATOM 0 HB2 LEU A 144 9.066 -5.884 2.239 1.00 0.00 H new ATOM 0 HB3 LEU A 144 7.946 -6.058 0.903 1.00 0.00 H new ATOM 0 HG LEU A 144 7.237 -4.723 3.529 1.00 0.00 H new ATOM 0 HD11 LEU A 144 7.488 -2.596 2.313 1.00 0.00 H new ATOM 0 HD12 LEU A 144 9.027 -3.485 2.413 1.00 0.00 H new ATOM 0 HD13 LEU A 144 8.097 -3.483 0.895 1.00 0.00 H new ATOM 0 HD21 LEU A 144 5.345 -3.815 2.239 1.00 0.00 H new ATOM 0 HD22 LEU A 144 5.870 -4.750 0.819 1.00 0.00 H new ATOM 0 HD23 LEU A 144 5.319 -5.593 2.285 1.00 0.00 H new ATOM 246 N VAL A 145 9.542 -8.490 1.994 1.00 0.00 N ATOM 247 CA VAL A 145 10.337 -9.559 1.401 1.00 0.00 C ATOM 248 C VAL A 145 9.758 -10.928 1.741 1.00 0.00 C ATOM 249 O VAL A 145 9.568 -11.768 0.862 1.00 0.00 O ATOM 250 CB VAL A 145 11.801 -9.500 1.878 1.00 0.00 C ATOM 251 CG1 VAL A 145 12.619 -10.606 1.228 1.00 0.00 C ATOM 252 CG2 VAL A 145 12.403 -8.135 1.581 1.00 0.00 C ATOM 0 H VAL A 145 10.089 -7.767 2.461 1.00 0.00 H new ATOM 0 HA VAL A 145 10.308 -9.414 0.321 1.00 0.00 H new ATOM 0 HB VAL A 145 11.820 -9.653 2.957 1.00 0.00 H new ATOM 0 HG11 VAL A 145 13.650 -10.549 1.577 1.00 0.00 H new ATOM 0 HG12 VAL A 145 12.199 -11.575 1.496 1.00 0.00 H new ATOM 0 HG13 VAL A 145 12.595 -10.488 0.145 1.00 0.00 H new ATOM 0 HG21 VAL A 145 13.437 -8.111 1.924 1.00 0.00 H new ATOM 0 HG22 VAL A 145 12.373 -7.950 0.507 1.00 0.00 H new ATOM 0 HG23 VAL A 145 11.831 -7.365 2.098 1.00 0.00 H new ATOM 262 N ASN A 146 9.479 -11.145 3.022 1.00 0.00 N ATOM 263 CA ASN A 146 8.921 -12.413 3.478 1.00 0.00 C ATOM 264 C ASN A 146 7.659 -12.765 2.696 1.00 0.00 C ATOM 265 O ASN A 146 7.474 -13.907 2.275 1.00 0.00 O ATOM 266 CB ASN A 146 8.606 -12.346 4.974 1.00 0.00 C ATOM 267 CG ASN A 146 7.861 -13.573 5.463 1.00 0.00 C ATOM 268 OD1 ASN A 146 6.635 -13.645 5.374 1.00 0.00 O ATOM 269 ND2 ASN A 146 8.600 -14.546 5.984 1.00 0.00 N ATOM 0 H ASN A 146 9.630 -10.460 3.762 1.00 0.00 H new ATOM 0 HA ASN A 146 9.663 -13.192 3.304 1.00 0.00 H new ATOM 0 HB2 ASN A 146 9.535 -12.241 5.534 1.00 0.00 H new ATOM 0 HB3 ASN A 146 8.009 -11.457 5.178 1.00 0.00 H new ATOM 0 HD21 ASN A 146 8.154 -15.396 6.330 1.00 0.00 H new ATOM 0 HD22 ASN A 146 9.613 -14.444 6.038 1.00 0.00 H new ATOM 276 N THR A 147 6.792 -11.775 2.506 1.00 0.00 N ATOM 277 CA THR A 147 5.548 -11.979 1.775 1.00 0.00 C ATOM 278 C THR A 147 5.818 -12.350 0.322 1.00 0.00 C ATOM 279 O THR A 147 5.118 -13.182 -0.258 1.00 0.00 O ATOM 280 CB THR A 147 4.660 -10.721 1.816 1.00 0.00 C ATOM 281 OG1 THR A 147 4.333 -10.395 3.172 1.00 0.00 O ATOM 282 CG2 THR A 147 3.382 -10.934 1.018 1.00 0.00 C ATOM 0 H THR A 147 6.929 -10.824 2.848 1.00 0.00 H new ATOM 0 HA THR A 147 5.025 -12.800 2.265 1.00 0.00 H new ATOM 0 HB THR A 147 5.216 -9.897 1.369 1.00 0.00 H new ATOM 0 HG1 THR A 147 5.134 -10.066 3.632 1.00 0.00 H new ATOM 0 HG21 THR A 147 2.771 -10.032 1.062 1.00 0.00 H new ATOM 0 HG22 THR A 147 3.633 -11.152 -0.020 1.00 0.00 H new ATOM 0 HG23 THR A 147 2.825 -11.770 1.440 1.00 0.00 H new ATOM 290 N LEU A 148 6.836 -11.729 -0.263 1.00 0.00 N ATOM 291 CA LEU A 148 7.199 -11.995 -1.651 1.00 0.00 C ATOM 292 C LEU A 148 7.584 -13.459 -1.842 1.00 0.00 C ATOM 293 O LEU A 148 7.240 -14.076 -2.850 1.00 0.00 O ATOM 294 CB LEU A 148 8.357 -11.091 -2.078 1.00 0.00 C ATOM 295 CG LEU A 148 8.028 -9.606 -2.234 1.00 0.00 C ATOM 296 CD1 LEU A 148 9.302 -8.778 -2.270 1.00 0.00 C ATOM 297 CD2 LEU A 148 7.201 -9.373 -3.490 1.00 0.00 C ATOM 0 H LEU A 148 7.425 -11.038 0.202 1.00 0.00 H new ATOM 0 HA LEU A 148 6.331 -11.782 -2.275 1.00 0.00 H new ATOM 0 HB2 LEU A 148 9.158 -11.190 -1.345 1.00 0.00 H new ATOM 0 HB3 LEU A 148 8.747 -11.458 -3.028 1.00 0.00 H new ATOM 0 HG LEU A 148 7.440 -9.291 -1.372 1.00 0.00 H new ATOM 0 HD11 LEU A 148 9.048 -7.724 -2.381 1.00 0.00 H new ATOM 0 HD12 LEU A 148 9.856 -8.922 -1.342 1.00 0.00 H new ATOM 0 HD13 LEU A 148 9.918 -9.094 -3.112 1.00 0.00 H new ATOM 0 HD21 LEU A 148 6.976 -8.311 -3.585 1.00 0.00 H new ATOM 0 HD22 LEU A 148 7.764 -9.705 -4.363 1.00 0.00 H new ATOM 0 HD23 LEU A 148 6.270 -9.937 -3.423 1.00 0.00 H new ATOM 309 N LYS A 149 8.299 -14.009 -0.866 1.00 0.00 N ATOM 310 CA LYS A 149 8.728 -15.402 -0.924 1.00 0.00 C ATOM 311 C LYS A 149 7.572 -16.341 -0.597 1.00 0.00 C ATOM 312 O LYS A 149 7.207 -17.198 -1.403 1.00 0.00 O ATOM 313 CB LYS A 149 9.885 -15.641 0.049 1.00 0.00 C ATOM 314 CG LYS A 149 11.112 -14.797 -0.246 1.00 0.00 C ATOM 315 CD LYS A 149 11.924 -14.534 1.011 1.00 0.00 C ATOM 316 CE LYS A 149 13.351 -14.128 0.679 1.00 0.00 C ATOM 317 NZ LYS A 149 14.218 -15.312 0.419 1.00 0.00 N ATOM 0 H LYS A 149 8.594 -13.512 -0.026 1.00 0.00 H new ATOM 0 HA LYS A 149 9.066 -15.611 -1.939 1.00 0.00 H new ATOM 0 HB2 LYS A 149 9.545 -15.431 1.063 1.00 0.00 H new ATOM 0 HB3 LYS A 149 10.163 -16.694 0.018 1.00 0.00 H new ATOM 0 HG2 LYS A 149 11.735 -15.304 -0.983 1.00 0.00 H new ATOM 0 HG3 LYS A 149 10.805 -13.849 -0.687 1.00 0.00 H new ATOM 0 HD2 LYS A 149 11.447 -13.747 1.595 1.00 0.00 H new ATOM 0 HD3 LYS A 149 11.935 -15.430 1.632 1.00 0.00 H new ATOM 0 HE2 LYS A 149 13.350 -13.479 -0.197 1.00 0.00 H new ATOM 0 HE3 LYS A 149 13.765 -13.549 1.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 15.183 -14.994 0.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 14.240 -15.918 1.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 13.837 -15.851 -0.385 1.00 0.00 H new ATOM 331 N LYS A 150 6.998 -16.175 0.589 1.00 0.00 N ATOM 332 CA LYS A 150 5.881 -17.006 1.022 1.00 0.00 C ATOM 333 C LYS A 150 4.709 -16.892 0.052 1.00 0.00 C ATOM 334 O LYS A 150 4.182 -17.899 -0.420 1.00 0.00 O ATOM 335 CB LYS A 150 5.433 -16.602 2.429 1.00 0.00 C ATOM 336 CG LYS A 150 6.485 -16.846 3.496 1.00 0.00 C ATOM 337 CD LYS A 150 5.928 -16.620 4.891 1.00 0.00 C ATOM 338 CE LYS A 150 5.165 -17.837 5.391 1.00 0.00 C ATOM 339 NZ LYS A 150 6.051 -18.788 6.118 1.00 0.00 N ATOM 0 H LYS A 150 7.288 -15.472 1.268 1.00 0.00 H new ATOM 0 HA LYS A 150 6.217 -18.043 1.038 1.00 0.00 H new ATOM 0 HB2 LYS A 150 5.168 -15.545 2.427 1.00 0.00 H new ATOM 0 HB3 LYS A 150 4.531 -17.156 2.687 1.00 0.00 H new ATOM 0 HG2 LYS A 150 6.858 -17.867 3.413 1.00 0.00 H new ATOM 0 HG3 LYS A 150 7.333 -16.182 3.330 1.00 0.00 H new ATOM 0 HD2 LYS A 150 6.744 -16.394 5.577 1.00 0.00 H new ATOM 0 HD3 LYS A 150 5.268 -15.753 4.884 1.00 0.00 H new ATOM 0 HE2 LYS A 150 4.360 -17.515 6.051 1.00 0.00 H new ATOM 0 HE3 LYS A 150 4.701 -18.347 4.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 5.493 -19.603 6.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 6.805 -19.116 5.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 6.474 -18.310 6.939 1.00 0.00 H new ATOM 353 N ASN A 151 4.308 -15.660 -0.242 1.00 0.00 N ATOM 354 CA ASN A 151 3.200 -15.415 -1.158 1.00 0.00 C ATOM 355 C ASN A 151 3.705 -14.869 -2.490 1.00 0.00 C ATOM 356 O ASN A 151 3.677 -13.666 -2.747 1.00 0.00 O ATOM 357 CB ASN A 151 2.205 -14.433 -0.536 1.00 0.00 C ATOM 358 CG ASN A 151 1.597 -14.961 0.749 1.00 0.00 C ATOM 359 OD1 ASN A 151 1.477 -14.093 1.747 1.00 0.00 O flip ATOM 360 ND2 ASN A 151 1.240 -16.136 0.843 1.00 0.00 N flip ATOM 0 H ASN A 151 4.734 -14.816 0.141 1.00 0.00 H new ATOM 0 HA ASN A 151 2.697 -16.364 -1.342 1.00 0.00 H new ATOM 0 HB2 ASN A 151 2.709 -13.488 -0.334 1.00 0.00 H new ATOM 0 HB3 ASN A 151 1.410 -14.224 -1.252 1.00 0.00 H new ATOM 0 HD21 ASN A 151 1.351 -16.768 0.050 1.00 0.00 H new ATOM 0 HD22 ASN A 151 0.833 -16.477 1.714 1.00 0.00 H new ATOM 367 N PRO A 152 4.178 -15.775 -3.359 1.00 0.00 N ATOM 368 CA PRO A 152 4.697 -15.409 -4.680 1.00 0.00 C ATOM 369 C PRO A 152 3.597 -14.933 -5.624 1.00 0.00 C ATOM 370 O PRO A 152 3.876 -14.401 -6.699 1.00 0.00 O ATOM 371 CB PRO A 152 5.314 -16.712 -5.193 1.00 0.00 C ATOM 372 CG PRO A 152 4.578 -17.789 -4.473 1.00 0.00 C ATOM 373 CD PRO A 152 4.241 -17.227 -3.120 1.00 0.00 C ATOM 0 HA PRO A 152 5.403 -14.580 -4.625 1.00 0.00 H new ATOM 0 HB2 PRO A 152 5.198 -16.807 -6.273 1.00 0.00 H new ATOM 0 HB3 PRO A 152 6.383 -16.754 -4.982 1.00 0.00 H new ATOM 0 HG2 PRO A 152 3.675 -18.073 -5.013 1.00 0.00 H new ATOM 0 HG3 PRO A 152 5.190 -18.686 -4.381 1.00 0.00 H new ATOM 0 HD2 PRO A 152 3.292 -17.615 -2.749 1.00 0.00 H new ATOM 0 HD3 PRO A 152 5.000 -17.480 -2.380 1.00 0.00 H new ATOM 381 N ARG A 153 2.348 -15.127 -5.214 1.00 0.00 N ATOM 382 CA ARG A 153 1.206 -14.718 -6.024 1.00 0.00 C ATOM 383 C ARG A 153 0.764 -13.302 -5.664 1.00 0.00 C ATOM 384 O ARG A 153 0.310 -12.546 -6.523 1.00 0.00 O ATOM 385 CB ARG A 153 0.043 -15.692 -5.832 1.00 0.00 C ATOM 386 CG ARG A 153 0.059 -16.859 -6.806 1.00 0.00 C ATOM 387 CD ARG A 153 -1.090 -17.820 -6.543 1.00 0.00 C ATOM 388 NE ARG A 153 -2.309 -17.419 -7.242 1.00 0.00 N ATOM 389 CZ ARG A 153 -2.474 -17.535 -8.555 1.00 0.00 C ATOM 390 NH1 ARG A 153 -1.505 -18.038 -9.307 1.00 0.00 N ATOM 391 NH2 ARG A 153 -3.612 -17.149 -9.118 1.00 0.00 N ATOM 0 H ARG A 153 2.101 -15.565 -4.326 1.00 0.00 H new ATOM 0 HA ARG A 153 1.511 -14.730 -7.070 1.00 0.00 H new ATOM 0 HB2 ARG A 153 0.069 -16.079 -4.813 1.00 0.00 H new ATOM 0 HB3 ARG A 153 -0.896 -15.150 -5.943 1.00 0.00 H new ATOM 0 HG2 ARG A 153 -0.006 -16.483 -7.827 1.00 0.00 H new ATOM 0 HG3 ARG A 153 1.006 -17.391 -6.722 1.00 0.00 H new ATOM 0 HD2 ARG A 153 -0.804 -18.823 -6.860 1.00 0.00 H new ATOM 0 HD3 ARG A 153 -1.285 -17.867 -5.472 1.00 0.00 H new ATOM 0 HE ARG A 153 -3.074 -17.029 -6.692 1.00 0.00 H new ATOM 0 HH11 ARG A 153 -0.630 -18.337 -8.878 1.00 0.00 H new ATOM 0 HH12 ARG A 153 -1.635 -18.126 -10.315 1.00 0.00 H new ATOM 0 HH21 ARG A 153 -4.360 -16.763 -8.543 1.00 0.00 H new ATOM 0 HH22 ARG A 153 -3.738 -17.238 -10.126 1.00 0.00 H new ATOM 405 N ASP A 154 0.898 -12.953 -4.389 1.00 0.00 N ATOM 406 CA ASP A 154 0.512 -11.629 -3.915 1.00 0.00 C ATOM 407 C ASP A 154 1.378 -10.548 -4.557 1.00 0.00 C ATOM 408 O ASP A 154 0.883 -9.488 -4.938 1.00 0.00 O ATOM 409 CB ASP A 154 0.628 -11.555 -2.392 1.00 0.00 C ATOM 410 CG ASP A 154 -0.166 -10.404 -1.806 1.00 0.00 C ATOM 411 OD1 ASP A 154 -1.401 -10.540 -1.677 1.00 0.00 O ATOM 412 OD2 ASP A 154 0.447 -9.368 -1.476 1.00 0.00 O ATOM 0 H ASP A 154 1.271 -13.568 -3.666 1.00 0.00 H new ATOM 0 HA ASP A 154 -0.525 -11.456 -4.201 1.00 0.00 H new ATOM 0 HB2 ASP A 154 0.278 -12.492 -1.958 1.00 0.00 H new ATOM 0 HB3 ASP A 154 1.677 -11.447 -2.115 1.00 0.00 H new ATOM 417 N ARG A 155 2.673 -10.826 -4.671 1.00 0.00 N ATOM 418 CA ARG A 155 3.608 -9.877 -5.264 1.00 0.00 C ATOM 419 C ARG A 155 2.946 -9.097 -6.396 1.00 0.00 C ATOM 420 O ARG A 155 3.083 -7.877 -6.486 1.00 0.00 O ATOM 421 CB ARG A 155 4.845 -10.608 -5.788 1.00 0.00 C ATOM 422 CG ARG A 155 4.554 -11.539 -6.954 1.00 0.00 C ATOM 423 CD ARG A 155 5.751 -12.421 -7.274 1.00 0.00 C ATOM 424 NE ARG A 155 5.711 -12.919 -8.647 1.00 0.00 N ATOM 425 CZ ARG A 155 6.705 -13.597 -9.211 1.00 0.00 C ATOM 426 NH1 ARG A 155 7.809 -13.856 -8.525 1.00 0.00 N ATOM 427 NH2 ARG A 155 6.594 -14.017 -10.465 1.00 0.00 N ATOM 0 H ARG A 155 3.098 -11.700 -4.361 1.00 0.00 H new ATOM 0 HA ARG A 155 3.912 -9.172 -4.490 1.00 0.00 H new ATOM 0 HB2 ARG A 155 5.587 -9.872 -6.098 1.00 0.00 H new ATOM 0 HB3 ARG A 155 5.287 -11.184 -4.975 1.00 0.00 H new ATOM 0 HG2 ARG A 155 3.693 -12.164 -6.716 1.00 0.00 H new ATOM 0 HG3 ARG A 155 4.288 -10.951 -7.833 1.00 0.00 H new ATOM 0 HD2 ARG A 155 6.670 -11.855 -7.120 1.00 0.00 H new ATOM 0 HD3 ARG A 155 5.776 -13.264 -6.583 1.00 0.00 H new ATOM 0 HE ARG A 155 4.875 -12.736 -9.202 1.00 0.00 H new ATOM 0 HH11 ARG A 155 7.898 -13.535 -7.561 1.00 0.00 H new ATOM 0 HH12 ARG A 155 8.570 -14.377 -8.961 1.00 0.00 H new ATOM 0 HH21 ARG A 155 5.746 -13.819 -10.996 1.00 0.00 H new ATOM 0 HH22 ARG A 155 7.357 -14.537 -10.898 1.00 0.00 H new ATOM 441 N MET A 156 2.229 -9.810 -7.259 1.00 0.00 N ATOM 442 CA MET A 156 1.546 -9.184 -8.385 1.00 0.00 C ATOM 443 C MET A 156 0.906 -7.864 -7.968 1.00 0.00 C ATOM 444 O MET A 156 1.161 -6.822 -8.571 1.00 0.00 O ATOM 445 CB MET A 156 0.480 -10.125 -8.949 1.00 0.00 C ATOM 446 CG MET A 156 0.999 -11.048 -10.040 1.00 0.00 C ATOM 447 SD MET A 156 2.450 -11.986 -9.524 1.00 0.00 S ATOM 448 CE MET A 156 3.448 -11.909 -11.010 1.00 0.00 C ATOM 0 H MET A 156 2.106 -10.821 -7.200 1.00 0.00 H new ATOM 0 HA MET A 156 2.286 -8.980 -9.158 1.00 0.00 H new ATOM 0 HB2 MET A 156 0.074 -10.728 -8.137 1.00 0.00 H new ATOM 0 HB3 MET A 156 -0.343 -9.531 -9.348 1.00 0.00 H new ATOM 0 HG2 MET A 156 0.209 -11.740 -10.332 1.00 0.00 H new ATOM 0 HG3 MET A 156 1.247 -10.458 -10.922 1.00 0.00 H new ATOM 0 HE1 MET A 156 3.887 -12.888 -11.205 1.00 0.00 H new ATOM 0 HE2 MET A 156 2.822 -11.618 -11.854 1.00 0.00 H new ATOM 0 HE3 MET A 156 4.243 -11.175 -10.877 1.00 0.00 H new ATOM 458 N MET A 157 0.075 -7.916 -6.932 1.00 0.00 N ATOM 459 CA MET A 157 -0.600 -6.723 -6.434 1.00 0.00 C ATOM 460 C MET A 157 0.411 -5.681 -5.967 1.00 0.00 C ATOM 461 O MET A 157 0.514 -4.598 -6.545 1.00 0.00 O ATOM 462 CB MET A 157 -1.543 -7.087 -5.285 1.00 0.00 C ATOM 463 CG MET A 157 -2.523 -5.981 -4.931 1.00 0.00 C ATOM 464 SD MET A 157 -3.779 -6.517 -3.754 1.00 0.00 S ATOM 465 CE MET A 157 -4.885 -5.109 -3.773 1.00 0.00 C ATOM 0 H MET A 157 -0.147 -8.771 -6.421 1.00 0.00 H new ATOM 0 HA MET A 157 -1.182 -6.297 -7.251 1.00 0.00 H new ATOM 0 HB2 MET A 157 -2.101 -7.984 -5.554 1.00 0.00 H new ATOM 0 HB3 MET A 157 -0.951 -7.333 -4.403 1.00 0.00 H new ATOM 0 HG2 MET A 157 -1.976 -5.136 -4.513 1.00 0.00 H new ATOM 0 HG3 MET A 157 -3.010 -5.627 -5.840 1.00 0.00 H new ATOM 0 HE1 MET A 157 -5.368 -5.013 -2.801 1.00 0.00 H new ATOM 0 HE2 MET A 157 -4.318 -4.203 -3.988 1.00 0.00 H new ATOM 0 HE3 MET A 157 -5.644 -5.253 -4.542 1.00 0.00 H new ATOM 475 N LEU A 158 1.156 -6.014 -4.919 1.00 0.00 N ATOM 476 CA LEU A 158 2.160 -5.106 -4.374 1.00 0.00 C ATOM 477 C LEU A 158 2.878 -4.355 -5.490 1.00 0.00 C ATOM 478 O LEU A 158 3.127 -3.154 -5.384 1.00 0.00 O ATOM 479 CB LEU A 158 3.174 -5.882 -3.531 1.00 0.00 C ATOM 480 CG LEU A 158 2.614 -6.605 -2.306 1.00 0.00 C ATOM 481 CD1 LEU A 158 3.591 -7.665 -1.819 1.00 0.00 C ATOM 482 CD2 LEU A 158 2.306 -5.612 -1.195 1.00 0.00 C ATOM 0 H LEU A 158 1.084 -6.906 -4.429 1.00 0.00 H new ATOM 0 HA LEU A 158 1.651 -4.379 -3.741 1.00 0.00 H new ATOM 0 HB2 LEU A 158 3.661 -6.618 -4.171 1.00 0.00 H new ATOM 0 HB3 LEU A 158 3.946 -5.188 -3.197 1.00 0.00 H new ATOM 0 HG LEU A 158 1.686 -7.099 -2.593 1.00 0.00 H new ATOM 0 HD11 LEU A 158 3.176 -8.169 -0.946 1.00 0.00 H new ATOM 0 HD12 LEU A 158 3.763 -8.393 -2.612 1.00 0.00 H new ATOM 0 HD13 LEU A 158 4.536 -7.193 -1.550 1.00 0.00 H new ATOM 0 HD21 LEU A 158 1.908 -6.144 -0.331 1.00 0.00 H new ATOM 0 HD22 LEU A 158 3.219 -5.090 -0.910 1.00 0.00 H new ATOM 0 HD23 LEU A 158 1.569 -4.890 -1.547 1.00 0.00 H new ATOM 494 N LEU A 159 3.206 -5.070 -6.561 1.00 0.00 N ATOM 495 CA LEU A 159 3.894 -4.471 -7.699 1.00 0.00 C ATOM 496 C LEU A 159 3.046 -3.372 -8.332 1.00 0.00 C ATOM 497 O LEU A 159 3.483 -2.228 -8.454 1.00 0.00 O ATOM 498 CB LEU A 159 4.223 -5.540 -8.742 1.00 0.00 C ATOM 499 CG LEU A 159 5.266 -6.580 -8.331 1.00 0.00 C ATOM 500 CD1 LEU A 159 5.414 -7.643 -9.409 1.00 0.00 C ATOM 501 CD2 LEU A 159 6.604 -5.912 -8.051 1.00 0.00 C ATOM 0 H LEU A 159 3.007 -6.065 -6.665 1.00 0.00 H new ATOM 0 HA LEU A 159 4.821 -4.027 -7.338 1.00 0.00 H new ATOM 0 HB2 LEU A 159 3.302 -6.062 -9.002 1.00 0.00 H new ATOM 0 HB3 LEU A 159 4.573 -5.042 -9.646 1.00 0.00 H new ATOM 0 HG LEU A 159 4.926 -7.065 -7.416 1.00 0.00 H new ATOM 0 HD11 LEU A 159 6.160 -8.374 -9.099 1.00 0.00 H new ATOM 0 HD12 LEU A 159 4.457 -8.143 -9.561 1.00 0.00 H new ATOM 0 HD13 LEU A 159 5.730 -7.175 -10.341 1.00 0.00 H new ATOM 0 HD21 LEU A 159 7.334 -6.667 -7.760 1.00 0.00 H new ATOM 0 HD22 LEU A 159 6.950 -5.400 -8.949 1.00 0.00 H new ATOM 0 HD23 LEU A 159 6.488 -5.189 -7.243 1.00 0.00 H new ATOM 513 N LYS A 160 1.829 -3.727 -8.731 1.00 0.00 N ATOM 514 CA LYS A 160 0.916 -2.772 -9.347 1.00 0.00 C ATOM 515 C LYS A 160 0.836 -1.488 -8.527 1.00 0.00 C ATOM 516 O LYS A 160 1.153 -0.404 -9.018 1.00 0.00 O ATOM 517 CB LYS A 160 -0.478 -3.386 -9.490 1.00 0.00 C ATOM 518 CG LYS A 160 -1.361 -2.665 -10.494 1.00 0.00 C ATOM 519 CD LYS A 160 -2.149 -1.544 -9.839 1.00 0.00 C ATOM 520 CE LYS A 160 -3.011 -0.803 -10.850 1.00 0.00 C ATOM 521 NZ LYS A 160 -4.322 -1.478 -11.061 1.00 0.00 N ATOM 0 H LYS A 160 1.452 -4.670 -8.638 1.00 0.00 H new ATOM 0 HA LYS A 160 1.301 -2.527 -10.337 1.00 0.00 H new ATOM 0 HB2 LYS A 160 -0.377 -4.429 -9.791 1.00 0.00 H new ATOM 0 HB3 LYS A 160 -0.970 -3.381 -8.517 1.00 0.00 H new ATOM 0 HG2 LYS A 160 -0.745 -2.258 -11.295 1.00 0.00 H new ATOM 0 HG3 LYS A 160 -2.049 -3.376 -10.951 1.00 0.00 H new ATOM 0 HD2 LYS A 160 -2.781 -1.954 -9.052 1.00 0.00 H new ATOM 0 HD3 LYS A 160 -1.462 -0.844 -9.363 1.00 0.00 H new ATOM 0 HE2 LYS A 160 -3.179 0.217 -10.505 1.00 0.00 H new ATOM 0 HE3 LYS A 160 -2.480 -0.735 -11.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 -4.880 -0.943 -11.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 -4.163 -2.443 -11.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 -4.840 -1.520 -10.160 1.00 0.00 H new ATOM 535 N LEU A 161 0.413 -1.618 -7.274 1.00 0.00 N ATOM 536 CA LEU A 161 0.293 -0.468 -6.384 1.00 0.00 C ATOM 537 C LEU A 161 1.559 0.382 -6.420 1.00 0.00 C ATOM 538 O LEU A 161 1.492 1.607 -6.519 1.00 0.00 O ATOM 539 CB LEU A 161 0.017 -0.933 -4.953 1.00 0.00 C ATOM 540 CG LEU A 161 -1.416 -1.379 -4.657 1.00 0.00 C ATOM 541 CD1 LEU A 161 -1.481 -2.117 -3.329 1.00 0.00 C ATOM 542 CD2 LEU A 161 -2.356 -0.183 -4.652 1.00 0.00 C ATOM 0 H LEU A 161 0.148 -2.508 -6.852 1.00 0.00 H new ATOM 0 HA LEU A 161 -0.542 0.142 -6.728 1.00 0.00 H new ATOM 0 HB2 LEU A 161 0.688 -1.761 -4.725 1.00 0.00 H new ATOM 0 HB3 LEU A 161 0.271 -0.120 -4.273 1.00 0.00 H new ATOM 0 HG LEU A 161 -1.734 -2.062 -5.445 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -2.508 -2.427 -3.135 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -0.838 -2.996 -3.370 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -1.144 -1.458 -2.529 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -3.371 -0.519 -4.440 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -2.040 0.525 -3.885 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -2.331 0.303 -5.627 1.00 0.00 H new ATOM 554 N GLU A 162 2.711 -0.277 -6.339 1.00 0.00 N ATOM 555 CA GLU A 162 3.992 0.420 -6.363 1.00 0.00 C ATOM 556 C GLU A 162 4.101 1.315 -7.594 1.00 0.00 C ATOM 557 O GLU A 162 4.578 2.446 -7.510 1.00 0.00 O ATOM 558 CB GLU A 162 5.145 -0.586 -6.346 1.00 0.00 C ATOM 559 CG GLU A 162 6.486 0.032 -5.988 1.00 0.00 C ATOM 560 CD GLU A 162 7.647 -0.914 -6.228 1.00 0.00 C ATOM 561 OE1 GLU A 162 7.514 -1.811 -7.086 1.00 0.00 O ATOM 562 OE2 GLU A 162 8.688 -0.757 -5.557 1.00 0.00 O ATOM 0 H GLU A 162 2.783 -1.291 -6.256 1.00 0.00 H new ATOM 0 HA GLU A 162 4.053 1.047 -5.473 1.00 0.00 H new ATOM 0 HB2 GLU A 162 4.916 -1.376 -5.631 1.00 0.00 H new ATOM 0 HB3 GLU A 162 5.221 -1.056 -7.327 1.00 0.00 H new ATOM 0 HG2 GLU A 162 6.633 0.938 -6.576 1.00 0.00 H new ATOM 0 HG3 GLU A 162 6.476 0.330 -4.940 1.00 0.00 H new ATOM 569 N GLN A 163 3.657 0.798 -8.735 1.00 0.00 N ATOM 570 CA GLN A 163 3.706 1.550 -9.984 1.00 0.00 C ATOM 571 C GLN A 163 2.868 2.820 -9.888 1.00 0.00 C ATOM 572 O GLN A 163 3.378 3.926 -10.066 1.00 0.00 O ATOM 573 CB GLN A 163 3.212 0.684 -11.144 1.00 0.00 C ATOM 574 CG GLN A 163 4.315 -0.111 -11.824 1.00 0.00 C ATOM 575 CD GLN A 163 5.246 0.763 -12.640 1.00 0.00 C ATOM 576 OE1 GLN A 163 6.392 0.998 -12.256 1.00 0.00 O ATOM 577 NE2 GLN A 163 4.758 1.250 -13.775 1.00 0.00 N ATOM 0 H GLN A 163 3.260 -0.137 -8.821 1.00 0.00 H new ATOM 0 HA GLN A 163 4.742 1.834 -10.168 1.00 0.00 H new ATOM 0 HB2 GLN A 163 2.454 -0.006 -10.774 1.00 0.00 H new ATOM 0 HB3 GLN A 163 2.728 1.323 -11.883 1.00 0.00 H new ATOM 0 HG2 GLN A 163 4.892 -0.644 -11.068 1.00 0.00 H new ATOM 0 HG3 GLN A 163 3.868 -0.864 -12.473 1.00 0.00 H new ATOM 0 HE21 GLN A 163 3.802 1.030 -14.055 1.00 0.00 H new ATOM 0 HE22 GLN A 163 5.339 1.844 -14.367 1.00 0.00 H new ATOM 586 N GLU A 164 1.580 2.653 -9.606 1.00 0.00 N ATOM 587 CA GLU A 164 0.671 3.788 -9.488 1.00 0.00 C ATOM 588 C GLU A 164 1.189 4.795 -8.466 1.00 0.00 C ATOM 589 O GLU A 164 1.195 6.001 -8.716 1.00 0.00 O ATOM 590 CB GLU A 164 -0.727 3.311 -9.088 1.00 0.00 C ATOM 591 CG GLU A 164 -1.607 2.944 -10.271 1.00 0.00 C ATOM 592 CD GLU A 164 -2.235 4.158 -10.928 1.00 0.00 C ATOM 593 OE1 GLU A 164 -2.590 5.110 -10.202 1.00 0.00 O ATOM 594 OE2 GLU A 164 -2.372 4.155 -12.170 1.00 0.00 O ATOM 0 H GLU A 164 1.142 1.744 -9.455 1.00 0.00 H new ATOM 0 HA GLU A 164 0.615 4.279 -10.460 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.633 2.444 -8.434 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -1.218 4.095 -8.510 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -1.013 2.403 -11.008 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -2.394 2.268 -9.938 1.00 0.00 H new ATOM 601 N ILE A 165 1.621 4.292 -7.315 1.00 0.00 N ATOM 602 CA ILE A 165 2.141 5.147 -6.255 1.00 0.00 C ATOM 603 C ILE A 165 3.307 5.994 -6.754 1.00 0.00 C ATOM 604 O ILE A 165 3.464 7.150 -6.358 1.00 0.00 O ATOM 605 CB ILE A 165 2.604 4.321 -5.041 1.00 0.00 C ATOM 606 CG1 ILE A 165 1.395 3.784 -4.271 1.00 0.00 C ATOM 607 CG2 ILE A 165 3.486 5.163 -4.132 1.00 0.00 C ATOM 608 CD1 ILE A 165 1.768 3.005 -3.028 1.00 0.00 C ATOM 0 H ILE A 165 1.621 3.297 -7.092 1.00 0.00 H new ATOM 0 HA ILE A 165 1.325 5.801 -5.949 1.00 0.00 H new ATOM 0 HB ILE A 165 3.189 3.474 -5.399 1.00 0.00 H new ATOM 0 HG12 ILE A 165 0.754 4.619 -3.988 1.00 0.00 H new ATOM 0 HG13 ILE A 165 0.810 3.143 -4.930 1.00 0.00 H new ATOM 0 HG21 ILE A 165 3.805 4.565 -3.279 1.00 0.00 H new ATOM 0 HG22 ILE A 165 4.362 5.501 -4.686 1.00 0.00 H new ATOM 0 HG23 ILE A 165 2.924 6.028 -3.779 1.00 0.00 H new ATOM 0 HD11 ILE A 165 0.862 2.655 -2.533 1.00 0.00 H new ATOM 0 HD12 ILE A 165 2.384 2.150 -3.306 1.00 0.00 H new ATOM 0 HD13 ILE A 165 2.327 3.649 -2.349 1.00 0.00 H new ATOM 620 N LEU A 166 4.122 5.412 -7.627 1.00 0.00 N ATOM 621 CA LEU A 166 5.274 6.114 -8.183 1.00 0.00 C ATOM 622 C LEU A 166 4.830 7.271 -9.072 1.00 0.00 C ATOM 623 O LEU A 166 5.200 8.421 -8.840 1.00 0.00 O ATOM 624 CB LEU A 166 6.147 5.146 -8.984 1.00 0.00 C ATOM 625 CG LEU A 166 7.018 4.193 -8.164 1.00 0.00 C ATOM 626 CD1 LEU A 166 7.525 3.053 -9.034 1.00 0.00 C ATOM 627 CD2 LEU A 166 8.182 4.943 -7.534 1.00 0.00 C ATOM 0 H LEU A 166 4.007 4.457 -7.965 1.00 0.00 H new ATOM 0 HA LEU A 166 5.856 6.519 -7.355 1.00 0.00 H new ATOM 0 HB2 LEU A 166 5.499 4.551 -9.628 1.00 0.00 H new ATOM 0 HB3 LEU A 166 6.796 5.729 -9.637 1.00 0.00 H new ATOM 0 HG LEU A 166 6.409 3.771 -7.365 1.00 0.00 H new ATOM 0 HD11 LEU A 166 8.143 2.385 -8.434 1.00 0.00 H new ATOM 0 HD12 LEU A 166 6.678 2.499 -9.438 1.00 0.00 H new ATOM 0 HD13 LEU A 166 8.118 3.457 -9.854 1.00 0.00 H new ATOM 0 HD21 LEU A 166 8.791 4.249 -6.954 1.00 0.00 H new ATOM 0 HD22 LEU A 166 8.791 5.393 -8.318 1.00 0.00 H new ATOM 0 HD23 LEU A 166 7.799 5.725 -6.878 1.00 0.00 H new ATOM 639 N GLU A 167 4.033 6.957 -10.089 1.00 0.00 N ATOM 640 CA GLU A 167 3.538 7.972 -11.011 1.00 0.00 C ATOM 641 C GLU A 167 2.794 9.073 -10.261 1.00 0.00 C ATOM 642 O GLU A 167 2.782 10.229 -10.684 1.00 0.00 O ATOM 643 CB GLU A 167 2.616 7.338 -12.055 1.00 0.00 C ATOM 644 CG GLU A 167 1.246 6.967 -11.512 1.00 0.00 C ATOM 645 CD GLU A 167 0.235 6.703 -12.610 1.00 0.00 C ATOM 646 OE1 GLU A 167 0.310 7.376 -13.659 1.00 0.00 O ATOM 647 OE2 GLU A 167 -0.632 5.825 -12.421 1.00 0.00 O ATOM 0 H GLU A 167 3.717 6.009 -10.295 1.00 0.00 H new ATOM 0 HA GLU A 167 4.396 8.416 -11.516 1.00 0.00 H new ATOM 0 HB2 GLU A 167 2.492 8.031 -12.887 1.00 0.00 H new ATOM 0 HB3 GLU A 167 3.094 6.443 -12.454 1.00 0.00 H new ATOM 0 HG2 GLU A 167 1.336 6.080 -10.885 1.00 0.00 H new ATOM 0 HG3 GLU A 167 0.882 7.772 -10.874 1.00 0.00 H new ATOM 654 N PHE A 168 2.172 8.704 -9.145 1.00 0.00 N ATOM 655 CA PHE A 168 1.424 9.659 -8.336 1.00 0.00 C ATOM 656 C PHE A 168 2.366 10.627 -7.626 1.00 0.00 C ATOM 657 O PHE A 168 2.357 11.828 -7.895 1.00 0.00 O ATOM 658 CB PHE A 168 0.562 8.923 -7.309 1.00 0.00 C ATOM 659 CG PHE A 168 0.030 9.815 -6.223 1.00 0.00 C ATOM 660 CD1 PHE A 168 -0.722 10.936 -6.536 1.00 0.00 C ATOM 661 CD2 PHE A 168 0.283 9.533 -4.891 1.00 0.00 C ATOM 662 CE1 PHE A 168 -1.212 11.759 -5.539 1.00 0.00 C ATOM 663 CE2 PHE A 168 -0.205 10.352 -3.890 1.00 0.00 C ATOM 664 CZ PHE A 168 -0.953 11.467 -4.215 1.00 0.00 C ATOM 0 H PHE A 168 2.172 7.751 -8.781 1.00 0.00 H new ATOM 0 HA PHE A 168 0.777 10.232 -9.000 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -0.275 8.449 -7.822 1.00 0.00 H new ATOM 0 HB3 PHE A 168 1.151 8.125 -6.857 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -0.928 11.169 -7.570 1.00 0.00 H new ATOM 0 HD2 PHE A 168 0.868 8.663 -4.631 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -1.797 12.630 -5.796 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -0.002 10.120 -2.855 1.00 0.00 H new ATOM 0 HZ PHE A 168 -1.334 12.109 -3.435 1.00 0.00 H new ATOM 674 N ILE A 169 3.178 10.094 -6.719 1.00 0.00 N ATOM 675 CA ILE A 169 4.127 10.910 -5.971 1.00 0.00 C ATOM 676 C ILE A 169 4.794 11.943 -6.873 1.00 0.00 C ATOM 677 O ILE A 169 4.827 13.131 -6.554 1.00 0.00 O ATOM 678 CB ILE A 169 5.215 10.043 -5.310 1.00 0.00 C ATOM 679 CG1 ILE A 169 4.590 9.097 -4.283 1.00 0.00 C ATOM 680 CG2 ILE A 169 6.267 10.924 -4.654 1.00 0.00 C ATOM 681 CD1 ILE A 169 5.477 7.927 -3.920 1.00 0.00 C ATOM 0 H ILE A 169 3.198 9.102 -6.484 1.00 0.00 H new ATOM 0 HA ILE A 169 3.560 11.422 -5.194 1.00 0.00 H new ATOM 0 HB ILE A 169 5.699 9.444 -6.081 1.00 0.00 H new ATOM 0 HG12 ILE A 169 4.356 9.659 -3.379 1.00 0.00 H new ATOM 0 HG13 ILE A 169 3.647 8.719 -4.677 1.00 0.00 H new ATOM 0 HG21 ILE A 169 7.029 10.297 -4.191 1.00 0.00 H new ATOM 0 HG22 ILE A 169 6.730 11.561 -5.408 1.00 0.00 H new ATOM 0 HG23 ILE A 169 5.797 11.546 -3.892 1.00 0.00 H new ATOM 0 HD11 ILE A 169 4.969 7.299 -3.188 1.00 0.00 H new ATOM 0 HD12 ILE A 169 5.691 7.341 -4.814 1.00 0.00 H new ATOM 0 HD13 ILE A 169 6.411 8.296 -3.496 1.00 0.00 H new ATOM 693 N ASN A 170 5.324 11.482 -8.001 1.00 0.00 N ATOM 694 CA ASN A 170 5.990 12.367 -8.950 1.00 0.00 C ATOM 695 C ASN A 170 5.013 13.396 -9.512 1.00 0.00 C ATOM 696 O ASN A 170 5.354 14.568 -9.669 1.00 0.00 O ATOM 697 CB ASN A 170 6.604 11.554 -10.092 1.00 0.00 C ATOM 698 CG ASN A 170 7.793 12.252 -10.723 1.00 0.00 C ATOM 699 OD1 ASN A 170 8.534 12.970 -10.052 1.00 0.00 O ATOM 700 ND2 ASN A 170 7.981 12.043 -12.021 1.00 0.00 N ATOM 0 H ASN A 170 5.305 10.501 -8.280 1.00 0.00 H new ATOM 0 HA ASN A 170 6.783 12.896 -8.421 1.00 0.00 H new ATOM 0 HB2 ASN A 170 6.916 10.580 -9.715 1.00 0.00 H new ATOM 0 HB3 ASN A 170 5.846 11.373 -10.854 1.00 0.00 H new ATOM 0 HD21 ASN A 170 8.765 12.486 -12.501 1.00 0.00 H new ATOM 0 HD22 ASN A 170 7.342 11.440 -12.538 1.00 0.00 H new ATOM 707 N ASP A 171 3.799 12.949 -9.811 1.00 0.00 N ATOM 708 CA ASP A 171 2.771 13.831 -10.353 1.00 0.00 C ATOM 709 C ASP A 171 2.482 14.981 -9.394 1.00 0.00 C ATOM 710 O ASP A 171 1.883 14.785 -8.337 1.00 0.00 O ATOM 711 CB ASP A 171 1.489 13.045 -10.629 1.00 0.00 C ATOM 712 CG ASP A 171 0.465 13.859 -11.396 1.00 0.00 C ATOM 713 OD1 ASP A 171 0.551 15.105 -11.361 1.00 0.00 O ATOM 714 OD2 ASP A 171 -0.422 13.251 -12.030 1.00 0.00 O ATOM 0 H ASP A 171 3.502 11.981 -9.687 1.00 0.00 H new ATOM 0 HA ASP A 171 3.141 14.248 -11.290 1.00 0.00 H new ATOM 0 HB2 ASP A 171 1.732 12.146 -11.195 1.00 0.00 H new ATOM 0 HB3 ASP A 171 1.055 12.719 -9.684 1.00 0.00 H new ATOM 719 N ASN A 172 2.911 16.181 -9.771 1.00 0.00 N ATOM 720 CA ASN A 172 2.699 17.363 -8.943 1.00 0.00 C ATOM 721 C ASN A 172 1.263 17.864 -9.067 1.00 0.00 C ATOM 722 O ASN A 172 0.636 18.232 -8.075 1.00 0.00 O ATOM 723 CB ASN A 172 3.674 18.473 -9.343 1.00 0.00 C ATOM 724 CG ASN A 172 5.117 18.108 -9.051 1.00 0.00 C ATOM 725 OD1 ASN A 172 5.760 17.402 -9.829 1.00 0.00 O ATOM 726 ND2 ASN A 172 5.632 18.587 -7.925 1.00 0.00 N ATOM 0 H ASN A 172 3.407 16.361 -10.644 1.00 0.00 H new ATOM 0 HA ASN A 172 2.880 17.086 -7.905 1.00 0.00 H new ATOM 0 HB2 ASN A 172 3.564 18.684 -10.407 1.00 0.00 H new ATOM 0 HB3 ASN A 172 3.418 19.388 -8.808 1.00 0.00 H new ATOM 0 HD21 ASN A 172 6.598 18.374 -7.675 1.00 0.00 H new ATOM 0 HD22 ASN A 172 5.062 19.168 -7.310 1.00 0.00 H new ATOM 733 N ASN A 173 0.749 17.873 -10.293 1.00 0.00 N ATOM 734 CA ASN A 173 -0.613 18.328 -10.547 1.00 0.00 C ATOM 735 C ASN A 173 -1.579 17.755 -9.515 1.00 0.00 C ATOM 736 O ASN A 173 -2.465 18.453 -9.024 1.00 0.00 O ATOM 737 CB ASN A 173 -1.053 17.923 -11.955 1.00 0.00 C ATOM 738 CG ASN A 173 -2.430 18.455 -12.305 1.00 0.00 C ATOM 739 OD1 ASN A 173 -2.826 19.530 -11.855 1.00 0.00 O ATOM 740 ND2 ASN A 173 -3.167 17.701 -13.113 1.00 0.00 N ATOM 0 H ASN A 173 1.255 17.571 -11.125 1.00 0.00 H new ATOM 0 HA ASN A 173 -0.628 19.415 -10.468 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -0.328 18.293 -12.680 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -1.056 16.836 -12.034 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -4.102 18.007 -13.384 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -2.798 16.817 -13.462 1.00 0.00 H new ATOM 747 N ASN A 174 -1.401 16.479 -9.190 1.00 0.00 N ATOM 748 CA ASN A 174 -2.257 15.811 -8.217 1.00 0.00 C ATOM 749 C ASN A 174 -1.680 15.934 -6.810 1.00 0.00 C ATOM 750 O ASN A 174 -0.499 15.671 -6.588 1.00 0.00 O ATOM 751 CB ASN A 174 -2.427 14.335 -8.583 1.00 0.00 C ATOM 752 CG ASN A 174 -3.305 14.139 -9.803 1.00 0.00 C ATOM 753 OD1 ASN A 174 -4.569 14.532 -9.691 1.00 0.00 O flip ATOM 754 ND2 ASN A 174 -2.853 13.641 -10.834 1.00 0.00 N flip ATOM 0 H ASN A 174 -0.671 15.887 -9.586 1.00 0.00 H new ATOM 0 HA ASN A 174 -3.232 16.297 -8.235 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -1.447 13.895 -8.769 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -2.861 13.801 -7.737 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -1.875 13.353 -10.875 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -3.456 13.516 -11.647 1.00 0.00 H new ATOM 761 N GLN A 175 -2.522 16.336 -5.864 1.00 0.00 N ATOM 762 CA GLN A 175 -2.096 16.495 -4.478 1.00 0.00 C ATOM 763 C GLN A 175 -2.514 15.292 -3.639 1.00 0.00 C ATOM 764 O GLN A 175 -1.717 14.749 -2.874 1.00 0.00 O ATOM 765 CB GLN A 175 -2.684 17.776 -3.885 1.00 0.00 C ATOM 766 CG GLN A 175 -1.980 19.041 -4.349 1.00 0.00 C ATOM 767 CD GLN A 175 -2.679 20.302 -3.880 1.00 0.00 C ATOM 768 OE1 GLN A 175 -3.726 20.243 -3.235 1.00 0.00 O ATOM 769 NE2 GLN A 175 -2.101 21.453 -4.202 1.00 0.00 N ATOM 0 H GLN A 175 -3.503 16.558 -6.032 1.00 0.00 H new ATOM 0 HA GLN A 175 -1.008 16.564 -4.464 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -3.739 17.839 -4.152 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -2.633 17.720 -2.798 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -0.955 19.039 -3.978 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -1.925 19.044 -5.438 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -1.233 21.456 -4.738 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -2.525 22.335 -3.913 1.00 0.00 H new ATOM 778 N PHE A 176 -3.769 14.881 -3.787 1.00 0.00 N ATOM 779 CA PHE A 176 -4.294 13.743 -3.041 1.00 0.00 C ATOM 780 C PHE A 176 -4.721 12.624 -3.986 1.00 0.00 C ATOM 781 O PHE A 176 -4.995 12.860 -5.163 1.00 0.00 O ATOM 782 CB PHE A 176 -5.480 14.176 -2.177 1.00 0.00 C ATOM 783 CG PHE A 176 -5.080 14.677 -0.819 1.00 0.00 C ATOM 784 CD1 PHE A 176 -4.627 15.975 -0.650 1.00 0.00 C ATOM 785 CD2 PHE A 176 -5.159 13.850 0.290 1.00 0.00 C ATOM 786 CE1 PHE A 176 -4.258 16.438 0.599 1.00 0.00 C ATOM 787 CE2 PHE A 176 -4.792 14.307 1.542 1.00 0.00 C ATOM 788 CZ PHE A 176 -4.341 15.604 1.696 1.00 0.00 C ATOM 0 H PHE A 176 -4.441 15.319 -4.417 1.00 0.00 H new ATOM 0 HA PHE A 176 -3.501 13.367 -2.395 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -6.031 14.960 -2.697 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -6.160 13.333 -2.059 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -4.561 16.633 -1.504 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -5.512 12.836 0.175 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -3.905 17.452 0.717 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -4.858 13.652 2.398 1.00 0.00 H new ATOM 0 HZ PHE A 176 -4.054 15.965 2.673 1.00 0.00 H new ATOM 798 N LYS A 177 -4.774 11.404 -3.463 1.00 0.00 N ATOM 799 CA LYS A 177 -5.167 10.246 -4.257 1.00 0.00 C ATOM 800 C LYS A 177 -6.085 9.325 -3.460 1.00 0.00 C ATOM 801 O LYS A 177 -5.731 8.868 -2.373 1.00 0.00 O ATOM 802 CB LYS A 177 -3.929 9.474 -4.719 1.00 0.00 C ATOM 803 CG LYS A 177 -4.220 8.453 -5.806 1.00 0.00 C ATOM 804 CD LYS A 177 -2.968 8.106 -6.594 1.00 0.00 C ATOM 805 CE LYS A 177 -2.156 7.021 -5.901 1.00 0.00 C ATOM 806 NZ LYS A 177 -1.396 6.190 -6.876 1.00 0.00 N ATOM 0 H LYS A 177 -4.549 11.191 -2.491 1.00 0.00 H new ATOM 0 HA LYS A 177 -5.711 10.605 -5.131 1.00 0.00 H new ATOM 0 HB2 LYS A 177 -3.186 10.182 -5.086 1.00 0.00 H new ATOM 0 HB3 LYS A 177 -3.488 8.965 -3.862 1.00 0.00 H new ATOM 0 HG2 LYS A 177 -4.631 7.549 -5.357 1.00 0.00 H new ATOM 0 HG3 LYS A 177 -4.979 8.846 -6.482 1.00 0.00 H new ATOM 0 HD2 LYS A 177 -3.247 7.771 -7.593 1.00 0.00 H new ATOM 0 HD3 LYS A 177 -2.355 8.999 -6.716 1.00 0.00 H new ATOM 0 HE2 LYS A 177 -1.462 7.480 -5.197 1.00 0.00 H new ATOM 0 HE3 LYS A 177 -2.823 6.383 -5.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 -1.444 5.191 -6.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 -1.810 6.301 -7.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 -0.403 6.497 -6.894 1.00 0.00 H new ATOM 820 N LYS A 178 -7.265 9.055 -4.007 1.00 0.00 N ATOM 821 CA LYS A 178 -8.234 8.187 -3.348 1.00 0.00 C ATOM 822 C LYS A 178 -8.170 6.772 -3.915 1.00 0.00 C ATOM 823 O LYS A 178 -7.966 6.582 -5.114 1.00 0.00 O ATOM 824 CB LYS A 178 -9.648 8.749 -3.511 1.00 0.00 C ATOM 825 CG LYS A 178 -10.622 8.260 -2.454 1.00 0.00 C ATOM 826 CD LYS A 178 -12.064 8.456 -2.891 1.00 0.00 C ATOM 827 CE LYS A 178 -13.034 7.787 -1.930 1.00 0.00 C ATOM 828 NZ LYS A 178 -13.046 8.455 -0.599 1.00 0.00 N ATOM 0 H LYS A 178 -7.574 9.425 -4.906 1.00 0.00 H new ATOM 0 HA LYS A 178 -7.986 8.147 -2.287 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -9.604 9.838 -3.476 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -10.027 8.477 -4.496 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -10.442 7.204 -2.253 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -10.447 8.796 -1.521 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -12.286 9.522 -2.950 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -12.201 8.046 -3.892 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -14.038 7.806 -2.355 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -12.760 6.739 -1.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -12.798 7.765 0.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -12.354 9.231 -0.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -13.995 8.837 -0.411 1.00 0.00 H new ATOM 842 N PHE A 179 -8.346 5.783 -3.046 1.00 0.00 N ATOM 843 CA PHE A 179 -8.309 4.385 -3.461 1.00 0.00 C ATOM 844 C PHE A 179 -9.697 3.757 -3.380 1.00 0.00 C ATOM 845 O PHE A 179 -10.528 4.130 -2.552 1.00 0.00 O ATOM 846 CB PHE A 179 -7.329 3.598 -2.588 1.00 0.00 C ATOM 847 CG PHE A 179 -5.903 3.695 -3.050 1.00 0.00 C ATOM 848 CD1 PHE A 179 -5.576 3.475 -4.379 1.00 0.00 C ATOM 849 CD2 PHE A 179 -4.890 4.006 -2.157 1.00 0.00 C ATOM 850 CE1 PHE A 179 -4.264 3.563 -4.807 1.00 0.00 C ATOM 851 CE2 PHE A 179 -3.577 4.095 -2.580 1.00 0.00 C ATOM 852 CZ PHE A 179 -3.264 3.874 -3.907 1.00 0.00 C ATOM 0 H PHE A 179 -8.516 5.923 -2.050 1.00 0.00 H new ATOM 0 HA PHE A 179 -7.973 4.348 -4.497 1.00 0.00 H new ATOM 0 HB2 PHE A 179 -7.396 3.961 -1.563 1.00 0.00 H new ATOM 0 HB3 PHE A 179 -7.628 2.550 -2.575 1.00 0.00 H new ATOM 0 HD1 PHE A 179 -6.354 3.232 -5.088 1.00 0.00 H new ATOM 0 HD2 PHE A 179 -5.129 4.181 -1.118 1.00 0.00 H new ATOM 0 HE1 PHE A 179 -4.022 3.389 -5.845 1.00 0.00 H new ATOM 0 HE2 PHE A 179 -2.797 4.337 -1.874 1.00 0.00 H new ATOM 0 HZ PHE A 179 -2.239 3.944 -4.240 1.00 0.00 H new ATOM 862 N PRO A 180 -9.955 2.779 -4.261 1.00 0.00 N ATOM 863 CA PRO A 180 -11.241 2.077 -4.311 1.00 0.00 C ATOM 864 C PRO A 180 -11.457 1.177 -3.099 1.00 0.00 C ATOM 865 O PRO A 180 -10.499 0.717 -2.478 1.00 0.00 O ATOM 866 CB PRO A 180 -11.140 1.240 -5.588 1.00 0.00 C ATOM 867 CG PRO A 180 -9.678 1.038 -5.793 1.00 0.00 C ATOM 868 CD PRO A 180 -9.011 2.282 -5.276 1.00 0.00 C ATOM 0 HA PRO A 180 -12.083 2.769 -4.305 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -11.660 0.288 -5.480 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -11.591 1.755 -6.436 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -9.327 0.156 -5.257 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -9.450 0.882 -6.847 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -8.034 2.064 -4.844 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -8.853 3.012 -6.069 1.00 0.00 H new ATOM 876 N GLN A 181 -12.721 0.929 -2.770 1.00 0.00 N ATOM 877 CA GLN A 181 -13.061 0.083 -1.632 1.00 0.00 C ATOM 878 C GLN A 181 -12.182 -1.163 -1.597 1.00 0.00 C ATOM 879 O GLN A 181 -12.160 -1.946 -2.546 1.00 0.00 O ATOM 880 CB GLN A 181 -14.535 -0.321 -1.693 1.00 0.00 C ATOM 881 CG GLN A 181 -15.484 0.765 -1.212 1.00 0.00 C ATOM 882 CD GLN A 181 -16.877 0.239 -0.927 1.00 0.00 C ATOM 883 OE1 GLN A 181 -17.090 -0.971 -0.839 1.00 0.00 O ATOM 884 NE2 GLN A 181 -17.834 1.147 -0.779 1.00 0.00 N ATOM 0 H GLN A 181 -13.525 1.301 -3.275 1.00 0.00 H new ATOM 0 HA GLN A 181 -12.885 0.655 -0.721 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -14.789 -0.585 -2.720 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -14.683 -1.216 -1.088 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -15.080 1.221 -0.308 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -15.543 1.550 -1.966 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -17.612 2.139 -0.860 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -18.791 0.852 -0.584 1.00 0.00 H new ATOM 893 N MET A 182 -11.457 -1.339 -0.497 1.00 0.00 N ATOM 894 CA MET A 182 -10.576 -2.490 -0.339 1.00 0.00 C ATOM 895 C MET A 182 -11.043 -3.379 0.809 1.00 0.00 C ATOM 896 O MET A 182 -11.840 -2.959 1.648 1.00 0.00 O ATOM 897 CB MET A 182 -9.138 -2.029 -0.090 1.00 0.00 C ATOM 898 CG MET A 182 -8.378 -1.694 -1.362 1.00 0.00 C ATOM 899 SD MET A 182 -6.631 -1.364 -1.061 1.00 0.00 S ATOM 900 CE MET A 182 -6.413 0.164 -1.971 1.00 0.00 C ATOM 0 H MET A 182 -11.462 -0.699 0.298 1.00 0.00 H new ATOM 0 HA MET A 182 -10.609 -3.070 -1.261 1.00 0.00 H new ATOM 0 HB2 MET A 182 -9.153 -1.151 0.556 1.00 0.00 H new ATOM 0 HB3 MET A 182 -8.602 -2.811 0.448 1.00 0.00 H new ATOM 0 HG2 MET A 182 -8.472 -2.522 -2.065 1.00 0.00 H new ATOM 0 HG3 MET A 182 -8.832 -0.823 -1.833 1.00 0.00 H new ATOM 0 HE1 MET A 182 -5.423 0.177 -2.428 1.00 0.00 H new ATOM 0 HE2 MET A 182 -7.173 0.236 -2.749 1.00 0.00 H new ATOM 0 HE3 MET A 182 -6.510 1.010 -1.290 1.00 0.00 H new ATOM 910 N THR A 183 -10.543 -4.610 0.839 1.00 0.00 N ATOM 911 CA THR A 183 -10.911 -5.559 1.883 1.00 0.00 C ATOM 912 C THR A 183 -10.048 -5.371 3.125 1.00 0.00 C ATOM 913 O THR A 183 -9.158 -4.522 3.152 1.00 0.00 O ATOM 914 CB THR A 183 -10.777 -7.013 1.393 1.00 0.00 C ATOM 915 OG1 THR A 183 -9.492 -7.211 0.793 1.00 0.00 O ATOM 916 CG2 THR A 183 -11.868 -7.349 0.388 1.00 0.00 C ATOM 0 H THR A 183 -9.882 -4.974 0.152 1.00 0.00 H new ATOM 0 HA THR A 183 -11.953 -5.364 2.135 1.00 0.00 H new ATOM 0 HB THR A 183 -10.882 -7.674 2.253 1.00 0.00 H new ATOM 0 HG1 THR A 183 -9.414 -8.138 0.485 1.00 0.00 H new ATOM 0 HG21 THR A 183 -11.752 -8.381 0.057 1.00 0.00 H new ATOM 0 HG22 THR A 183 -12.845 -7.226 0.856 1.00 0.00 H new ATOM 0 HG23 THR A 183 -11.790 -6.682 -0.470 1.00 0.00 H new ATOM 924 N SER A 184 -10.317 -6.170 4.153 1.00 0.00 N ATOM 925 CA SER A 184 -9.567 -6.089 5.401 1.00 0.00 C ATOM 926 C SER A 184 -8.074 -6.275 5.150 1.00 0.00 C ATOM 927 O SER A 184 -7.251 -5.489 5.619 1.00 0.00 O ATOM 928 CB SER A 184 -10.065 -7.145 6.389 1.00 0.00 C ATOM 929 OG SER A 184 -9.197 -7.249 7.505 1.00 0.00 O ATOM 0 H SER A 184 -11.049 -6.881 4.146 1.00 0.00 H new ATOM 0 HA SER A 184 -9.725 -5.099 5.828 1.00 0.00 H new ATOM 0 HB2 SER A 184 -11.068 -6.886 6.728 1.00 0.00 H new ATOM 0 HB3 SER A 184 -10.136 -8.111 5.889 1.00 0.00 H new ATOM 0 HG SER A 184 -9.538 -7.929 8.122 1.00 0.00 H new ATOM 935 N TYR A 185 -7.731 -7.321 4.406 1.00 0.00 N ATOM 936 CA TYR A 185 -6.338 -7.614 4.093 1.00 0.00 C ATOM 937 C TYR A 185 -5.734 -6.519 3.218 1.00 0.00 C ATOM 938 O TYR A 185 -4.805 -5.823 3.627 1.00 0.00 O ATOM 939 CB TYR A 185 -6.224 -8.966 3.388 1.00 0.00 C ATOM 940 CG TYR A 185 -4.906 -9.666 3.628 1.00 0.00 C ATOM 941 CD1 TYR A 185 -4.603 -10.213 4.869 1.00 0.00 C ATOM 942 CD2 TYR A 185 -3.961 -9.779 2.615 1.00 0.00 C ATOM 943 CE1 TYR A 185 -3.399 -10.853 5.094 1.00 0.00 C ATOM 944 CE2 TYR A 185 -2.756 -10.418 2.830 1.00 0.00 C ATOM 945 CZ TYR A 185 -2.479 -10.953 4.071 1.00 0.00 C ATOM 946 OH TYR A 185 -1.279 -11.589 4.290 1.00 0.00 O ATOM 0 H TYR A 185 -8.400 -7.981 4.008 1.00 0.00 H new ATOM 0 HA TYR A 185 -5.783 -7.653 5.030 1.00 0.00 H new ATOM 0 HB2 TYR A 185 -7.035 -9.611 3.725 1.00 0.00 H new ATOM 0 HB3 TYR A 185 -6.358 -8.820 2.316 1.00 0.00 H new ATOM 0 HD1 TYR A 185 -5.321 -10.137 5.672 1.00 0.00 H new ATOM 0 HD2 TYR A 185 -4.173 -9.360 1.643 1.00 0.00 H new ATOM 0 HE1 TYR A 185 -3.180 -11.272 6.065 1.00 0.00 H new ATOM 0 HE2 TYR A 185 -2.034 -10.499 2.031 1.00 0.00 H new ATOM 0 HH TYR A 185 -0.746 -11.574 3.468 1.00 0.00 H new ATOM 956 N HIS A 186 -6.271 -6.372 2.011 1.00 0.00 N ATOM 957 CA HIS A 186 -5.788 -5.362 1.077 1.00 0.00 C ATOM 958 C HIS A 186 -5.392 -4.086 1.814 1.00 0.00 C ATOM 959 O HIS A 186 -4.224 -3.696 1.816 1.00 0.00 O ATOM 960 CB HIS A 186 -6.859 -5.049 0.031 1.00 0.00 C ATOM 961 CG HIS A 186 -7.190 -6.212 -0.852 1.00 0.00 C ATOM 962 ND1 HIS A 186 -6.891 -7.527 -0.735 1.00 0.00 N flip ATOM 963 CD2 HIS A 186 -7.915 -6.088 -2.019 1.00 0.00 C flip ATOM 964 CE1 HIS A 186 -7.435 -8.167 -1.821 1.00 0.00 C flip ATOM 965 NE2 HIS A 186 -8.048 -7.277 -2.580 1.00 0.00 N flip ATOM 0 H HIS A 186 -7.041 -6.940 1.657 1.00 0.00 H new ATOM 0 HA HIS A 186 -4.906 -5.760 0.575 1.00 0.00 H new ATOM 0 HB2 HIS A 186 -7.765 -4.719 0.538 1.00 0.00 H new ATOM 0 HB3 HIS A 186 -6.519 -4.218 -0.588 1.00 0.00 H new ATOM 0 HD2 HIS A 186 -8.312 -5.164 -2.413 1.00 0.00 H new ATOM 0 HE1 HIS A 186 -7.372 -9.226 -2.022 1.00 0.00 H new ATOM 0 HE2 HIS A 186 -8.540 -7.474 -3.451 1.00 0.00 H new ATOM 974 N ARG A 187 -6.372 -3.440 2.438 1.00 0.00 N ATOM 975 CA ARG A 187 -6.126 -2.208 3.176 1.00 0.00 C ATOM 976 C ARG A 187 -4.806 -2.285 3.938 1.00 0.00 C ATOM 977 O ARG A 187 -3.979 -1.376 3.860 1.00 0.00 O ATOM 978 CB ARG A 187 -7.273 -1.934 4.150 1.00 0.00 C ATOM 979 CG ARG A 187 -8.537 -1.426 3.475 1.00 0.00 C ATOM 980 CD ARG A 187 -9.491 -0.797 4.478 1.00 0.00 C ATOM 981 NE ARG A 187 -9.044 0.527 4.903 1.00 0.00 N ATOM 982 CZ ARG A 187 -9.603 1.207 5.897 1.00 0.00 C ATOM 983 NH1 ARG A 187 -10.625 0.691 6.566 1.00 0.00 N ATOM 984 NH2 ARG A 187 -9.140 2.407 6.224 1.00 0.00 N ATOM 0 H ARG A 187 -7.344 -3.750 2.447 1.00 0.00 H new ATOM 0 HA ARG A 187 -6.065 -1.390 2.458 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -7.504 -2.851 4.693 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -6.945 -1.201 4.887 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -8.274 -0.693 2.713 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -9.035 -2.251 2.966 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -10.484 -0.719 4.035 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -9.581 -1.446 5.349 1.00 0.00 H new ATOM 0 HE ARG A 187 -8.259 0.952 4.409 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -10.984 -0.231 6.318 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -11.052 1.216 7.329 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -8.354 2.807 5.712 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -9.570 2.929 6.988 1.00 0.00 H new ATOM 998 N MET A 188 -4.616 -3.375 4.674 1.00 0.00 N ATOM 999 CA MET A 188 -3.396 -3.570 5.449 1.00 0.00 C ATOM 1000 C MET A 188 -2.165 -3.507 4.551 1.00 0.00 C ATOM 1001 O MET A 188 -1.242 -2.730 4.800 1.00 0.00 O ATOM 1002 CB MET A 188 -3.440 -4.914 6.180 1.00 0.00 C ATOM 1003 CG MET A 188 -2.306 -5.102 7.175 1.00 0.00 C ATOM 1004 SD MET A 188 -0.759 -5.580 6.382 1.00 0.00 S ATOM 1005 CE MET A 188 -1.244 -7.110 5.588 1.00 0.00 C ATOM 0 H MET A 188 -5.291 -4.136 4.750 1.00 0.00 H new ATOM 0 HA MET A 188 -3.330 -2.767 6.183 1.00 0.00 H new ATOM 0 HB2 MET A 188 -4.391 -5.002 6.705 1.00 0.00 H new ATOM 0 HB3 MET A 188 -3.405 -5.719 5.446 1.00 0.00 H new ATOM 0 HG2 MET A 188 -2.155 -4.175 7.728 1.00 0.00 H new ATOM 0 HG3 MET A 188 -2.588 -5.864 7.902 1.00 0.00 H new ATOM 0 HE1 MET A 188 -0.420 -7.822 5.636 1.00 0.00 H new ATOM 0 HE2 MET A 188 -2.113 -7.525 6.099 1.00 0.00 H new ATOM 0 HE3 MET A 188 -1.495 -6.915 4.545 1.00 0.00 H new ATOM 1015 N LEU A 189 -2.158 -4.327 3.506 1.00 0.00 N ATOM 1016 CA LEU A 189 -1.039 -4.364 2.570 1.00 0.00 C ATOM 1017 C LEU A 189 -0.627 -2.955 2.159 1.00 0.00 C ATOM 1018 O LEU A 189 0.541 -2.579 2.274 1.00 0.00 O ATOM 1019 CB LEU A 189 -1.412 -5.181 1.332 1.00 0.00 C ATOM 1020 CG LEU A 189 -1.747 -6.653 1.575 1.00 0.00 C ATOM 1021 CD1 LEU A 189 -2.477 -7.239 0.377 1.00 0.00 C ATOM 1022 CD2 LEU A 189 -0.482 -7.446 1.871 1.00 0.00 C ATOM 0 H LEU A 189 -2.914 -4.975 3.285 1.00 0.00 H new ATOM 0 HA LEU A 189 -0.194 -4.838 3.069 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -2.270 -4.708 0.854 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -0.584 -5.129 0.624 1.00 0.00 H new ATOM 0 HG LEU A 189 -2.404 -6.718 2.442 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -2.707 -8.287 0.568 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -3.403 -6.689 0.210 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -1.845 -7.162 -0.508 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -0.739 -8.491 2.041 1.00 0.00 H new ATOM 0 HD22 LEU A 189 0.200 -7.374 1.023 1.00 0.00 H new ATOM 0 HD23 LEU A 189 0.001 -7.042 2.761 1.00 0.00 H new ATOM 1034 N LEU A 190 -1.592 -2.178 1.680 1.00 0.00 N ATOM 1035 CA LEU A 190 -1.330 -0.808 1.253 1.00 0.00 C ATOM 1036 C LEU A 190 -0.690 0.000 2.377 1.00 0.00 C ATOM 1037 O LEU A 190 0.449 0.454 2.259 1.00 0.00 O ATOM 1038 CB LEU A 190 -2.629 -0.136 0.802 1.00 0.00 C ATOM 1039 CG LEU A 190 -2.559 1.375 0.576 1.00 0.00 C ATOM 1040 CD1 LEU A 190 -1.533 1.707 -0.495 1.00 0.00 C ATOM 1041 CD2 LEU A 190 -3.928 1.920 0.193 1.00 0.00 C ATOM 0 H LEU A 190 -2.563 -2.473 1.578 1.00 0.00 H new ATOM 0 HA LEU A 190 -0.635 -0.842 0.414 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -2.956 -0.607 -0.125 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -3.397 -0.336 1.549 1.00 0.00 H new ATOM 0 HG LEU A 190 -2.248 1.849 1.507 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -1.497 2.786 -0.642 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -0.552 1.351 -0.182 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -1.813 1.222 -1.430 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -3.860 2.996 0.036 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -4.267 1.440 -0.725 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -4.639 1.714 0.994 1.00 0.00 H new ATOM 1053 N HIS A 191 -1.428 0.174 3.469 1.00 0.00 N ATOM 1054 CA HIS A 191 -0.931 0.925 4.616 1.00 0.00 C ATOM 1055 C HIS A 191 0.556 0.663 4.834 1.00 0.00 C ATOM 1056 O HIS A 191 1.313 1.572 5.172 1.00 0.00 O ATOM 1057 CB HIS A 191 -1.716 0.554 5.874 1.00 0.00 C ATOM 1058 CG HIS A 191 -3.131 1.047 5.865 1.00 0.00 C ATOM 1059 ND1 HIS A 191 -3.476 2.337 5.521 1.00 0.00 N ATOM 1060 CD2 HIS A 191 -4.291 0.414 6.159 1.00 0.00 C ATOM 1061 CE1 HIS A 191 -4.787 2.477 5.605 1.00 0.00 C ATOM 1062 NE2 HIS A 191 -5.305 1.324 5.990 1.00 0.00 N ATOM 0 H HIS A 191 -2.372 -0.195 3.583 1.00 0.00 H new ATOM 0 HA HIS A 191 -1.068 1.987 4.411 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -1.719 -0.530 5.984 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -1.204 0.962 6.745 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -4.399 -0.615 6.469 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -5.341 3.380 5.395 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -6.297 1.140 6.138 1.00 0.00 H new ATOM 1071 N ARG A 192 0.966 -0.586 4.639 1.00 0.00 N ATOM 1072 CA ARG A 192 2.362 -0.968 4.817 1.00 0.00 C ATOM 1073 C ARG A 192 3.245 -0.309 3.761 1.00 0.00 C ATOM 1074 O ARG A 192 4.223 0.364 4.086 1.00 0.00 O ATOM 1075 CB ARG A 192 2.510 -2.489 4.744 1.00 0.00 C ATOM 1076 CG ARG A 192 3.858 -2.994 5.230 1.00 0.00 C ATOM 1077 CD ARG A 192 3.837 -3.291 6.722 1.00 0.00 C ATOM 1078 NE ARG A 192 4.009 -2.083 7.523 1.00 0.00 N ATOM 1079 CZ ARG A 192 3.973 -2.070 8.851 1.00 0.00 C ATOM 1080 NH1 ARG A 192 3.772 -3.195 9.523 1.00 0.00 N ATOM 1081 NH2 ARG A 192 4.138 -0.930 9.509 1.00 0.00 N ATOM 0 H ARG A 192 0.352 -1.350 4.358 1.00 0.00 H new ATOM 0 HA ARG A 192 2.684 -0.625 5.800 1.00 0.00 H new ATOM 0 HB2 ARG A 192 1.722 -2.951 5.339 1.00 0.00 H new ATOM 0 HB3 ARG A 192 2.361 -2.811 3.713 1.00 0.00 H new ATOM 0 HG2 ARG A 192 4.129 -3.897 4.682 1.00 0.00 H new ATOM 0 HG3 ARG A 192 4.625 -2.250 5.017 1.00 0.00 H new ATOM 0 HD2 ARG A 192 2.892 -3.768 6.983 1.00 0.00 H new ATOM 0 HD3 ARG A 192 4.629 -4.001 6.962 1.00 0.00 H new ATOM 0 HE ARG A 192 4.165 -1.200 7.036 1.00 0.00 H new ATOM 0 HH11 ARG A 192 3.645 -4.073 9.020 1.00 0.00 H new ATOM 0 HH12 ARG A 192 3.745 -3.182 10.543 1.00 0.00 H new ATOM 0 HH21 ARG A 192 4.293 -0.062 8.995 1.00 0.00 H new ATOM 0 HH22 ARG A 192 4.110 -0.921 10.529 1.00 0.00 H new ATOM 1095 N VAL A 193 2.893 -0.509 2.494 1.00 0.00 N ATOM 1096 CA VAL A 193 3.652 0.066 1.390 1.00 0.00 C ATOM 1097 C VAL A 193 3.919 1.549 1.620 1.00 0.00 C ATOM 1098 O VAL A 193 5.058 2.007 1.526 1.00 0.00 O ATOM 1099 CB VAL A 193 2.913 -0.109 0.050 1.00 0.00 C ATOM 1100 CG1 VAL A 193 3.714 0.508 -1.086 1.00 0.00 C ATOM 1101 CG2 VAL A 193 2.639 -1.581 -0.218 1.00 0.00 C ATOM 0 H VAL A 193 2.087 -1.065 2.207 1.00 0.00 H new ATOM 0 HA VAL A 193 4.601 -0.469 1.346 1.00 0.00 H new ATOM 0 HB VAL A 193 1.956 0.410 0.112 1.00 0.00 H new ATOM 0 HG11 VAL A 193 3.176 0.375 -2.025 1.00 0.00 H new ATOM 0 HG12 VAL A 193 3.854 1.572 -0.896 1.00 0.00 H new ATOM 0 HG13 VAL A 193 4.686 0.020 -1.152 1.00 0.00 H new ATOM 0 HG21 VAL A 193 2.116 -1.687 -1.169 1.00 0.00 H new ATOM 0 HG22 VAL A 193 3.583 -2.125 -0.260 1.00 0.00 H new ATOM 0 HG23 VAL A 193 2.021 -1.988 0.583 1.00 0.00 H new ATOM 1111 N ALA A 194 2.862 2.295 1.923 1.00 0.00 N ATOM 1112 CA ALA A 194 2.983 3.727 2.170 1.00 0.00 C ATOM 1113 C ALA A 194 3.999 4.010 3.271 1.00 0.00 C ATOM 1114 O ALA A 194 4.986 4.713 3.052 1.00 0.00 O ATOM 1115 CB ALA A 194 1.629 4.316 2.535 1.00 0.00 C ATOM 0 H ALA A 194 1.912 1.932 2.003 1.00 0.00 H new ATOM 0 HA ALA A 194 3.337 4.200 1.254 1.00 0.00 H new ATOM 0 HB1 ALA A 194 1.735 5.386 2.717 1.00 0.00 H new ATOM 0 HB2 ALA A 194 0.929 4.154 1.715 1.00 0.00 H new ATOM 0 HB3 ALA A 194 1.252 3.831 3.435 1.00 0.00 H new ATOM 1121 N ALA A 195 3.751 3.460 4.455 1.00 0.00 N ATOM 1122 CA ALA A 195 4.646 3.653 5.590 1.00 0.00 C ATOM 1123 C ALA A 195 6.096 3.398 5.195 1.00 0.00 C ATOM 1124 O ALA A 195 7.015 4.013 5.737 1.00 0.00 O ATOM 1125 CB ALA A 195 4.242 2.743 6.740 1.00 0.00 C ATOM 0 H ALA A 195 2.938 2.877 4.653 1.00 0.00 H new ATOM 0 HA ALA A 195 4.563 4.690 5.915 1.00 0.00 H new ATOM 0 HB1 ALA A 195 4.918 2.897 7.581 1.00 0.00 H new ATOM 0 HB2 ALA A 195 3.222 2.976 7.047 1.00 0.00 H new ATOM 0 HB3 ALA A 195 4.295 1.703 6.417 1.00 0.00 H new ATOM 1131 N TYR A 196 6.295 2.487 4.248 1.00 0.00 N ATOM 1132 CA TYR A 196 7.635 2.149 3.783 1.00 0.00 C ATOM 1133 C TYR A 196 8.209 3.264 2.915 1.00 0.00 C ATOM 1134 O TYR A 196 9.385 3.612 3.027 1.00 0.00 O ATOM 1135 CB TYR A 196 7.609 0.837 2.996 1.00 0.00 C ATOM 1136 CG TYR A 196 8.980 0.252 2.748 1.00 0.00 C ATOM 1137 CD1 TYR A 196 9.761 0.687 1.685 1.00 0.00 C ATOM 1138 CD2 TYR A 196 9.496 -0.736 3.579 1.00 0.00 C ATOM 1139 CE1 TYR A 196 11.015 0.154 1.454 1.00 0.00 C ATOM 1140 CE2 TYR A 196 10.749 -1.273 3.356 1.00 0.00 C ATOM 1141 CZ TYR A 196 11.504 -0.825 2.293 1.00 0.00 C ATOM 1142 OH TYR A 196 12.753 -1.357 2.067 1.00 0.00 O ATOM 0 H TYR A 196 5.546 1.970 3.788 1.00 0.00 H new ATOM 0 HA TYR A 196 8.275 2.028 4.657 1.00 0.00 H new ATOM 0 HB2 TYR A 196 7.006 0.109 3.539 1.00 0.00 H new ATOM 0 HB3 TYR A 196 7.117 1.007 2.038 1.00 0.00 H new ATOM 0 HD1 TYR A 196 9.382 1.455 1.027 1.00 0.00 H new ATOM 0 HD2 TYR A 196 8.907 -1.089 4.413 1.00 0.00 H new ATOM 0 HE1 TYR A 196 11.608 0.502 0.621 1.00 0.00 H new ATOM 0 HE2 TYR A 196 11.135 -2.040 4.011 1.00 0.00 H new ATOM 0 HH TYR A 196 13.049 -1.847 2.862 1.00 0.00 H new ATOM 1152 N PHE A 197 7.369 3.823 2.050 1.00 0.00 N ATOM 1153 CA PHE A 197 7.790 4.900 1.162 1.00 0.00 C ATOM 1154 C PHE A 197 7.909 6.217 1.922 1.00 0.00 C ATOM 1155 O PHE A 197 8.636 7.121 1.511 1.00 0.00 O ATOM 1156 CB PHE A 197 6.800 5.053 0.006 1.00 0.00 C ATOM 1157 CG PHE A 197 7.139 4.209 -1.190 1.00 0.00 C ATOM 1158 CD1 PHE A 197 8.050 4.655 -2.134 1.00 0.00 C ATOM 1159 CD2 PHE A 197 6.546 2.970 -1.370 1.00 0.00 C ATOM 1160 CE1 PHE A 197 8.364 3.881 -3.235 1.00 0.00 C ATOM 1161 CE2 PHE A 197 6.856 2.191 -2.469 1.00 0.00 C ATOM 1162 CZ PHE A 197 7.765 2.647 -3.403 1.00 0.00 C ATOM 0 H PHE A 197 6.392 3.548 1.945 1.00 0.00 H new ATOM 0 HA PHE A 197 8.770 4.643 0.760 1.00 0.00 H new ATOM 0 HB2 PHE A 197 5.802 4.789 0.356 1.00 0.00 H new ATOM 0 HB3 PHE A 197 6.765 6.100 -0.296 1.00 0.00 H new ATOM 0 HD1 PHE A 197 8.520 5.619 -2.008 1.00 0.00 H new ATOM 0 HD2 PHE A 197 5.833 2.609 -0.643 1.00 0.00 H new ATOM 0 HE1 PHE A 197 9.076 4.240 -3.963 1.00 0.00 H new ATOM 0 HE2 PHE A 197 6.388 1.226 -2.597 1.00 0.00 H new ATOM 0 HZ PHE A 197 8.007 2.040 -4.263 1.00 0.00 H new ATOM 1172 N GLY A 198 7.189 6.319 3.035 1.00 0.00 N ATOM 1173 CA GLY A 198 7.227 7.529 3.836 1.00 0.00 C ATOM 1174 C GLY A 198 6.022 8.418 3.600 1.00 0.00 C ATOM 1175 O GLY A 198 6.129 9.643 3.637 1.00 0.00 O ATOM 0 H GLY A 198 6.580 5.585 3.396 1.00 0.00 H new ATOM 0 HA2 GLY A 198 7.276 7.261 4.891 1.00 0.00 H new ATOM 0 HA3 GLY A 198 8.136 8.085 3.606 1.00 0.00 H new ATOM 1179 N MET A 199 4.871 7.799 3.355 1.00 0.00 N ATOM 1180 CA MET A 199 3.641 8.543 3.112 1.00 0.00 C ATOM 1181 C MET A 199 2.597 8.232 4.180 1.00 0.00 C ATOM 1182 O MET A 199 2.485 7.096 4.639 1.00 0.00 O ATOM 1183 CB MET A 199 3.084 8.211 1.726 1.00 0.00 C ATOM 1184 CG MET A 199 3.416 6.803 1.259 1.00 0.00 C ATOM 1185 SD MET A 199 2.461 6.307 -0.187 1.00 0.00 S ATOM 1186 CE MET A 199 3.063 7.473 -1.406 1.00 0.00 C ATOM 0 H MET A 199 4.765 6.785 3.320 1.00 0.00 H new ATOM 0 HA MET A 199 3.875 9.607 3.157 1.00 0.00 H new ATOM 0 HB2 MET A 199 2.001 8.335 1.739 1.00 0.00 H new ATOM 0 HB3 MET A 199 3.478 8.927 1.004 1.00 0.00 H new ATOM 0 HG2 MET A 199 4.479 6.743 1.025 1.00 0.00 H new ATOM 0 HG3 MET A 199 3.228 6.101 2.072 1.00 0.00 H new ATOM 0 HE1 MET A 199 2.591 7.271 -2.367 1.00 0.00 H new ATOM 0 HE2 MET A 199 2.821 8.488 -1.089 1.00 0.00 H new ATOM 0 HE3 MET A 199 4.144 7.371 -1.504 1.00 0.00 H new ATOM 1196 N ASP A 200 1.836 9.249 4.571 1.00 0.00 N ATOM 1197 CA ASP A 200 0.801 9.083 5.585 1.00 0.00 C ATOM 1198 C ASP A 200 -0.565 8.878 4.938 1.00 0.00 C ATOM 1199 O ASP A 200 -0.899 9.530 3.948 1.00 0.00 O ATOM 1200 CB ASP A 200 0.764 10.301 6.509 1.00 0.00 C ATOM 1201 CG ASP A 200 1.873 10.277 7.543 1.00 0.00 C ATOM 1202 OD1 ASP A 200 3.029 10.582 7.180 1.00 0.00 O ATOM 1203 OD2 ASP A 200 1.585 9.955 8.714 1.00 0.00 O ATOM 0 H ASP A 200 1.916 10.196 4.201 1.00 0.00 H new ATOM 0 HA ASP A 200 1.041 8.197 6.173 1.00 0.00 H new ATOM 0 HB2 ASP A 200 0.847 11.209 5.912 1.00 0.00 H new ATOM 0 HB3 ASP A 200 -0.200 10.340 7.016 1.00 0.00 H new ATOM 1208 N HIS A 201 -1.352 7.968 5.503 1.00 0.00 N ATOM 1209 CA HIS A 201 -2.682 7.677 4.981 1.00 0.00 C ATOM 1210 C HIS A 201 -3.762 8.206 5.920 1.00 0.00 C ATOM 1211 O HIS A 201 -3.539 8.346 7.122 1.00 0.00 O ATOM 1212 CB HIS A 201 -2.856 6.171 4.782 1.00 0.00 C ATOM 1213 CG HIS A 201 -3.375 5.462 5.995 1.00 0.00 C ATOM 1214 ND1 HIS A 201 -4.687 5.546 6.412 1.00 0.00 N ATOM 1215 CD2 HIS A 201 -2.751 4.653 6.882 1.00 0.00 C ATOM 1216 CE1 HIS A 201 -4.847 4.819 7.504 1.00 0.00 C ATOM 1217 NE2 HIS A 201 -3.687 4.267 7.810 1.00 0.00 N ATOM 0 H HIS A 201 -1.091 7.419 6.323 1.00 0.00 H new ATOM 0 HA HIS A 201 -2.785 8.178 4.018 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -3.540 5.999 3.951 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -1.897 5.737 4.500 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -1.710 4.364 6.864 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -5.769 4.697 8.053 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -3.514 3.654 8.606 1.00 0.00 H new ATOM 1226 N ASN A 202 -4.932 8.498 5.363 1.00 0.00 N ATOM 1227 CA ASN A 202 -6.047 9.014 6.150 1.00 0.00 C ATOM 1228 C ASN A 202 -7.355 8.341 5.747 1.00 0.00 C ATOM 1229 O ASN A 202 -7.553 7.990 4.583 1.00 0.00 O ATOM 1230 CB ASN A 202 -6.164 10.529 5.975 1.00 0.00 C ATOM 1231 CG ASN A 202 -6.293 10.935 4.520 1.00 0.00 C ATOM 1232 OD1 ASN A 202 -5.310 10.951 3.779 1.00 0.00 O ATOM 1233 ND2 ASN A 202 -7.510 11.265 4.103 1.00 0.00 N ATOM 0 H ASN A 202 -5.133 8.386 4.369 1.00 0.00 H new ATOM 0 HA ASN A 202 -5.853 8.791 7.199 1.00 0.00 H new ATOM 0 HB2 ASN A 202 -7.031 10.890 6.528 1.00 0.00 H new ATOM 0 HB3 ASN A 202 -5.287 11.011 6.407 1.00 0.00 H new ATOM 0 HD21 ASN A 202 -7.658 11.546 3.134 1.00 0.00 H new ATOM 0 HD22 ASN A 202 -8.296 11.237 4.752 1.00 0.00 H new ATOM 1240 N VAL A 203 -8.247 8.164 6.716 1.00 0.00 N ATOM 1241 CA VAL A 203 -9.538 7.534 6.463 1.00 0.00 C ATOM 1242 C VAL A 203 -10.616 8.579 6.199 1.00 0.00 C ATOM 1243 O VAL A 203 -10.625 9.646 6.814 1.00 0.00 O ATOM 1244 CB VAL A 203 -9.973 6.651 7.646 1.00 0.00 C ATOM 1245 CG1 VAL A 203 -8.916 5.599 7.946 1.00 0.00 C ATOM 1246 CG2 VAL A 203 -10.251 7.504 8.874 1.00 0.00 C ATOM 0 H VAL A 203 -8.100 8.448 7.684 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.418 6.909 5.578 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.895 6.137 7.372 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -9.242 4.985 8.785 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -8.772 4.968 7.069 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.976 6.089 8.199 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.557 6.863 9.701 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -9.348 8.047 9.152 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -11.047 8.214 8.651 1.00 0.00 H new ATOM 1256 N ASP A 204 -11.523 8.266 5.281 1.00 0.00 N ATOM 1257 CA ASP A 204 -12.608 9.177 4.936 1.00 0.00 C ATOM 1258 C ASP A 204 -13.669 9.198 6.031 1.00 0.00 C ATOM 1259 O ASP A 204 -13.627 8.397 6.964 1.00 0.00 O ATOM 1260 CB ASP A 204 -13.240 8.770 3.604 1.00 0.00 C ATOM 1261 CG ASP A 204 -13.258 7.267 3.406 1.00 0.00 C ATOM 1262 OD1 ASP A 204 -12.166 6.666 3.329 1.00 0.00 O ATOM 1263 OD2 ASP A 204 -14.364 6.692 3.330 1.00 0.00 O ATOM 0 H ASP A 204 -11.529 7.388 4.762 1.00 0.00 H new ATOM 0 HA ASP A 204 -12.191 10.179 4.840 1.00 0.00 H new ATOM 0 HB2 ASP A 204 -14.260 9.152 3.558 1.00 0.00 H new ATOM 0 HB3 ASP A 204 -12.688 9.234 2.787 1.00 0.00 H new ATOM 1268 N GLN A 205 -14.618 10.121 5.911 1.00 0.00 N ATOM 1269 CA GLN A 205 -15.689 10.247 6.893 1.00 0.00 C ATOM 1270 C GLN A 205 -16.083 8.881 7.446 1.00 0.00 C ATOM 1271 O GLN A 205 -16.169 8.692 8.660 1.00 0.00 O ATOM 1272 CB GLN A 205 -16.907 10.927 6.266 1.00 0.00 C ATOM 1273 CG GLN A 205 -17.472 10.180 5.068 1.00 0.00 C ATOM 1274 CD GLN A 205 -18.528 10.977 4.328 1.00 0.00 C ATOM 1275 OE1 GLN A 205 -18.250 12.051 3.792 1.00 0.00 O ATOM 1276 NE2 GLN A 205 -19.748 10.455 4.293 1.00 0.00 N ATOM 0 H GLN A 205 -14.667 10.792 5.144 1.00 0.00 H new ATOM 0 HA GLN A 205 -15.323 10.861 7.716 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -17.686 11.027 7.022 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -16.631 11.935 5.958 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -16.661 9.934 4.382 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -17.903 9.237 5.403 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -19.934 9.563 4.751 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -20.499 10.946 3.809 1.00 0.00 H new ATOM 1285 N THR A 206 -16.324 7.931 6.549 1.00 0.00 N ATOM 1286 CA THR A 206 -16.711 6.583 6.947 1.00 0.00 C ATOM 1287 C THR A 206 -15.490 5.683 7.097 1.00 0.00 C ATOM 1288 O THR A 206 -15.485 4.758 7.909 1.00 0.00 O ATOM 1289 CB THR A 206 -17.677 5.952 5.928 1.00 0.00 C ATOM 1290 OG1 THR A 206 -17.128 6.044 4.609 1.00 0.00 O ATOM 1291 CG2 THR A 206 -19.032 6.643 5.967 1.00 0.00 C ATOM 0 H THR A 206 -16.258 8.070 5.541 1.00 0.00 H new ATOM 0 HA THR A 206 -17.216 6.670 7.909 1.00 0.00 H new ATOM 0 HB THR A 206 -17.813 4.903 6.192 1.00 0.00 H new ATOM 0 HG1 THR A 206 -17.748 5.639 3.968 1.00 0.00 H new ATOM 0 HG21 THR A 206 -19.698 6.180 5.239 1.00 0.00 H new ATOM 0 HG22 THR A 206 -19.461 6.546 6.964 1.00 0.00 H new ATOM 0 HG23 THR A 206 -18.909 7.699 5.726 1.00 0.00 H new ATOM 1299 N GLY A 207 -14.455 5.960 6.310 1.00 0.00 N ATOM 1300 CA GLY A 207 -13.242 5.165 6.372 1.00 0.00 C ATOM 1301 C GLY A 207 -13.282 3.971 5.439 1.00 0.00 C ATOM 1302 O GLY A 207 -12.259 3.335 5.188 1.00 0.00 O ATOM 0 H GLY A 207 -14.435 6.721 5.631 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -12.387 5.792 6.118 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -13.091 4.818 7.394 1.00 0.00 H new ATOM 1306 N LYS A 208 -14.469 3.664 4.925 1.00 0.00 N ATOM 1307 CA LYS A 208 -14.640 2.538 4.014 1.00 0.00 C ATOM 1308 C LYS A 208 -13.457 2.427 3.058 1.00 0.00 C ATOM 1309 O LYS A 208 -12.954 1.333 2.804 1.00 0.00 O ATOM 1310 CB LYS A 208 -15.939 2.692 3.220 1.00 0.00 C ATOM 1311 CG LYS A 208 -17.168 2.197 3.962 1.00 0.00 C ATOM 1312 CD LYS A 208 -18.311 1.895 3.007 1.00 0.00 C ATOM 1313 CE LYS A 208 -19.656 1.937 3.717 1.00 0.00 C ATOM 1314 NZ LYS A 208 -20.689 1.143 2.996 1.00 0.00 N ATOM 0 H LYS A 208 -15.326 4.179 5.124 1.00 0.00 H new ATOM 0 HA LYS A 208 -14.690 1.626 4.608 1.00 0.00 H new ATOM 0 HB2 LYS A 208 -16.077 3.743 2.966 1.00 0.00 H new ATOM 0 HB3 LYS A 208 -15.848 2.146 2.281 1.00 0.00 H new ATOM 0 HG2 LYS A 208 -16.917 1.299 4.526 1.00 0.00 H new ATOM 0 HG3 LYS A 208 -17.485 2.949 4.685 1.00 0.00 H new ATOM 0 HD2 LYS A 208 -18.306 2.618 2.192 1.00 0.00 H new ATOM 0 HD3 LYS A 208 -18.164 0.911 2.561 1.00 0.00 H new ATOM 0 HE2 LYS A 208 -19.544 1.552 4.730 1.00 0.00 H new ATOM 0 HE3 LYS A 208 -19.988 2.971 3.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 -21.591 1.197 3.511 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 -20.815 1.526 2.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 -20.384 0.151 2.935 1.00 0.00 H new ATOM 1328 N ALA A 209 -13.017 3.565 2.533 1.00 0.00 N ATOM 1329 CA ALA A 209 -11.890 3.595 1.608 1.00 0.00 C ATOM 1330 C ALA A 209 -10.665 4.232 2.255 1.00 0.00 C ATOM 1331 O ALA A 209 -10.707 4.646 3.414 1.00 0.00 O ATOM 1332 CB ALA A 209 -12.269 4.343 0.339 1.00 0.00 C ATOM 0 H ALA A 209 -13.424 4.479 2.732 1.00 0.00 H new ATOM 0 HA ALA A 209 -11.637 2.567 1.349 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -11.418 4.358 -0.342 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -13.110 3.842 -0.141 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -12.551 5.366 0.590 1.00 0.00 H new ATOM 1338 N VAL A 210 -9.574 4.307 1.499 1.00 0.00 N ATOM 1339 CA VAL A 210 -8.337 4.894 1.999 1.00 0.00 C ATOM 1340 C VAL A 210 -7.842 6.002 1.076 1.00 0.00 C ATOM 1341 O VAL A 210 -7.901 5.877 -0.147 1.00 0.00 O ATOM 1342 CB VAL A 210 -7.231 3.833 2.147 1.00 0.00 C ATOM 1343 CG1 VAL A 210 -5.973 4.451 2.737 1.00 0.00 C ATOM 1344 CG2 VAL A 210 -7.717 2.673 3.003 1.00 0.00 C ATOM 0 H VAL A 210 -9.522 3.969 0.538 1.00 0.00 H new ATOM 0 HA VAL A 210 -8.561 5.314 2.980 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.987 3.447 1.157 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -5.203 3.686 2.834 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -5.615 5.245 2.081 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -6.198 4.866 3.719 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -6.923 1.932 3.097 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -7.990 3.040 3.992 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.587 2.214 2.534 1.00 0.00 H new ATOM 1354 N ILE A 211 -7.356 7.087 1.670 1.00 0.00 N ATOM 1355 CA ILE A 211 -6.849 8.216 0.901 1.00 0.00 C ATOM 1356 C ILE A 211 -5.470 8.643 1.394 1.00 0.00 C ATOM 1357 O ILE A 211 -5.265 8.854 2.589 1.00 0.00 O ATOM 1358 CB ILE A 211 -7.804 9.422 0.976 1.00 0.00 C ATOM 1359 CG1 ILE A 211 -9.230 8.995 0.619 1.00 0.00 C ATOM 1360 CG2 ILE A 211 -7.331 10.532 0.050 1.00 0.00 C ATOM 1361 CD1 ILE A 211 -10.030 8.507 1.807 1.00 0.00 C ATOM 0 H ILE A 211 -7.303 7.208 2.681 1.00 0.00 H new ATOM 0 HA ILE A 211 -6.775 7.884 -0.135 1.00 0.00 H new ATOM 0 HB ILE A 211 -7.803 9.803 1.997 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -9.750 9.838 0.163 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -9.187 8.204 -0.130 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -8.017 11.377 0.115 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -6.332 10.852 0.346 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -7.305 10.164 -0.976 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -11.030 8.221 1.480 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -9.533 7.644 2.251 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -10.104 9.303 2.548 1.00 0.00 H new ATOM 1373 N ILE A 212 -4.530 8.770 0.464 1.00 0.00 N ATOM 1374 CA ILE A 212 -3.171 9.175 0.803 1.00 0.00 C ATOM 1375 C ILE A 212 -2.771 10.440 0.053 1.00 0.00 C ATOM 1376 O ILE A 212 -3.324 10.750 -1.001 1.00 0.00 O ATOM 1377 CB ILE A 212 -2.156 8.061 0.486 1.00 0.00 C ATOM 1378 CG1 ILE A 212 -2.056 7.848 -1.026 1.00 0.00 C ATOM 1379 CG2 ILE A 212 -2.553 6.768 1.183 1.00 0.00 C ATOM 1380 CD1 ILE A 212 -0.826 7.073 -1.447 1.00 0.00 C ATOM 0 H ILE A 212 -4.684 8.598 -0.530 1.00 0.00 H new ATOM 0 HA ILE A 212 -3.159 9.372 1.875 1.00 0.00 H new ATOM 0 HB ILE A 212 -1.177 8.365 0.857 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -2.945 7.318 -1.370 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -2.051 8.819 -1.522 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -1.826 5.990 0.949 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -2.578 6.929 2.261 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -3.540 6.457 0.839 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -0.821 6.960 -2.531 1.00 0.00 H new ATOM 0 HD12 ILE A 212 0.068 7.612 -1.134 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -0.839 6.088 -0.979 1.00 0.00 H new ATOM 1392 N ASN A 213 -1.804 11.167 0.604 1.00 0.00 N ATOM 1393 CA ASN A 213 -1.328 12.400 -0.014 1.00 0.00 C ATOM 1394 C ASN A 213 0.170 12.325 -0.294 1.00 0.00 C ATOM 1395 O ASN A 213 0.831 11.348 0.060 1.00 0.00 O ATOM 1396 CB ASN A 213 -1.630 13.597 0.889 1.00 0.00 C ATOM 1397 CG ASN A 213 -1.543 13.247 2.362 1.00 0.00 C ATOM 1398 OD1 ASN A 213 -2.310 12.425 2.863 1.00 0.00 O ATOM 1399 ND2 ASN A 213 -0.605 13.872 3.064 1.00 0.00 N ATOM 0 H ASN A 213 -1.335 10.924 1.477 1.00 0.00 H new ATOM 0 HA ASN A 213 -1.851 12.527 -0.962 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -0.929 14.402 0.668 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -2.628 13.974 0.666 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -0.499 13.678 4.060 1.00 0.00 H new ATOM 0 HD22 ASN A 213 0.009 14.546 2.608 1.00 0.00 H new ATOM 1406 N LYS A 214 0.700 13.363 -0.932 1.00 0.00 N ATOM 1407 CA LYS A 214 2.120 13.417 -1.258 1.00 0.00 C ATOM 1408 C LYS A 214 2.834 14.463 -0.408 1.00 0.00 C ATOM 1409 O LYS A 214 2.598 15.663 -0.553 1.00 0.00 O ATOM 1410 CB LYS A 214 2.311 13.735 -2.743 1.00 0.00 C ATOM 1411 CG LYS A 214 1.830 15.121 -3.135 1.00 0.00 C ATOM 1412 CD LYS A 214 1.748 15.277 -4.645 1.00 0.00 C ATOM 1413 CE LYS A 214 3.117 15.539 -5.253 1.00 0.00 C ATOM 1414 NZ LYS A 214 3.558 16.945 -5.042 1.00 0.00 N ATOM 0 H LYS A 214 0.167 14.179 -1.234 1.00 0.00 H new ATOM 0 HA LYS A 214 2.554 12.441 -1.042 1.00 0.00 H new ATOM 0 HB2 LYS A 214 3.368 13.642 -2.993 1.00 0.00 H new ATOM 0 HB3 LYS A 214 1.777 12.993 -3.336 1.00 0.00 H new ATOM 0 HG2 LYS A 214 0.850 15.305 -2.696 1.00 0.00 H new ATOM 0 HG3 LYS A 214 2.508 15.871 -2.727 1.00 0.00 H new ATOM 0 HD2 LYS A 214 1.321 14.375 -5.082 1.00 0.00 H new ATOM 0 HD3 LYS A 214 1.076 16.099 -4.891 1.00 0.00 H new ATOM 0 HE2 LYS A 214 3.846 14.860 -4.812 1.00 0.00 H new ATOM 0 HE3 LYS A 214 3.087 15.324 -6.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 214 4.455 17.106 -5.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 214 2.834 17.595 -5.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 214 3.693 17.118 -4.025 1.00 0.00 H new ATOM 1428 N THR A 215 3.709 14.000 0.479 1.00 0.00 N ATOM 1429 CA THR A 215 4.458 14.895 1.352 1.00 0.00 C ATOM 1430 C THR A 215 5.957 14.788 1.095 1.00 0.00 C ATOM 1431 O THR A 215 6.417 13.862 0.426 1.00 0.00 O ATOM 1432 CB THR A 215 4.181 14.593 2.837 1.00 0.00 C ATOM 1433 OG1 THR A 215 4.606 13.263 3.154 1.00 0.00 O ATOM 1434 CG2 THR A 215 2.701 14.747 3.154 1.00 0.00 C ATOM 0 H THR A 215 3.916 13.010 0.612 1.00 0.00 H new ATOM 0 HA THR A 215 4.125 15.908 1.126 1.00 0.00 H new ATOM 0 HB THR A 215 4.742 15.307 3.441 1.00 0.00 H new ATOM 0 HG1 THR A 215 4.840 12.789 2.329 1.00 0.00 H new ATOM 0 HG21 THR A 215 2.530 14.529 4.208 1.00 0.00 H new ATOM 0 HG22 THR A 215 2.387 15.769 2.940 1.00 0.00 H new ATOM 0 HG23 THR A 215 2.124 14.054 2.542 1.00 0.00 H new ATOM 1442 N SER A 216 6.714 15.740 1.630 1.00 0.00 N ATOM 1443 CA SER A 216 8.162 15.754 1.455 1.00 0.00 C ATOM 1444 C SER A 216 8.779 14.443 1.934 1.00 0.00 C ATOM 1445 O SER A 216 9.499 13.776 1.192 1.00 0.00 O ATOM 1446 CB SER A 216 8.778 16.929 2.217 1.00 0.00 C ATOM 1447 OG SER A 216 8.425 18.165 1.619 1.00 0.00 O ATOM 0 H SER A 216 6.349 16.512 2.188 1.00 0.00 H new ATOM 0 HA SER A 216 8.374 15.869 0.392 1.00 0.00 H new ATOM 0 HB2 SER A 216 8.439 16.913 3.253 1.00 0.00 H new ATOM 0 HB3 SER A 216 9.863 16.827 2.235 1.00 0.00 H new ATOM 0 HG SER A 216 8.829 18.900 2.125 1.00 0.00 H new ATOM 1453 N ASN A 217 8.492 14.081 3.180 1.00 0.00 N ATOM 1454 CA ASN A 217 9.019 12.851 3.759 1.00 0.00 C ATOM 1455 C ASN A 217 8.935 11.700 2.761 1.00 0.00 C ATOM 1456 O ASN A 217 9.710 10.746 2.830 1.00 0.00 O ATOM 1457 CB ASN A 217 8.250 12.493 5.033 1.00 0.00 C ATOM 1458 CG ASN A 217 8.651 13.359 6.212 1.00 0.00 C ATOM 1459 OD1 ASN A 217 7.894 14.229 6.643 1.00 0.00 O ATOM 1460 ND2 ASN A 217 9.846 13.123 6.741 1.00 0.00 N ATOM 0 H ASN A 217 7.897 14.622 3.808 1.00 0.00 H new ATOM 0 HA ASN A 217 10.067 13.016 4.009 1.00 0.00 H new ATOM 0 HB2 ASN A 217 7.181 12.603 4.852 1.00 0.00 H new ATOM 0 HB3 ASN A 217 8.426 11.446 5.278 1.00 0.00 H new ATOM 0 HD21 ASN A 217 10.169 13.673 7.537 1.00 0.00 H new ATOM 0 HD22 ASN A 217 10.441 12.392 6.351 1.00 0.00 H new ATOM 1467 N THR A 218 7.989 11.797 1.832 1.00 0.00 N ATOM 1468 CA THR A 218 7.803 10.765 0.820 1.00 0.00 C ATOM 1469 C THR A 218 8.962 10.751 -0.170 1.00 0.00 C ATOM 1470 O THR A 218 9.105 11.662 -0.986 1.00 0.00 O ATOM 1471 CB THR A 218 6.486 10.966 0.048 1.00 0.00 C ATOM 1472 OG1 THR A 218 5.449 11.374 0.947 1.00 0.00 O ATOM 1473 CG2 THR A 218 6.074 9.686 -0.662 1.00 0.00 C ATOM 0 H THR A 218 7.340 12.580 1.760 1.00 0.00 H new ATOM 0 HA THR A 218 7.765 9.811 1.345 1.00 0.00 H new ATOM 0 HB THR A 218 6.644 11.743 -0.700 1.00 0.00 H new ATOM 0 HG1 THR A 218 5.555 10.907 1.802 1.00 0.00 H new ATOM 0 HG21 THR A 218 5.141 9.853 -1.200 1.00 0.00 H new ATOM 0 HG22 THR A 218 6.853 9.394 -1.367 1.00 0.00 H new ATOM 0 HG23 THR A 218 5.933 8.892 0.072 1.00 0.00 H new ATOM 1481 N ARG A 219 9.787 9.712 -0.094 1.00 0.00 N ATOM 1482 CA ARG A 219 10.934 9.580 -0.984 1.00 0.00 C ATOM 1483 C ARG A 219 11.109 8.133 -1.435 1.00 0.00 C ATOM 1484 O ARG A 219 10.482 7.223 -0.891 1.00 0.00 O ATOM 1485 CB ARG A 219 12.206 10.066 -0.286 1.00 0.00 C ATOM 1486 CG ARG A 219 12.085 11.464 0.298 1.00 0.00 C ATOM 1487 CD ARG A 219 13.165 11.730 1.335 1.00 0.00 C ATOM 1488 NE ARG A 219 12.973 13.011 2.009 1.00 0.00 N ATOM 1489 CZ ARG A 219 13.522 13.316 3.179 1.00 0.00 C ATOM 1490 NH1 ARG A 219 14.294 12.436 3.802 1.00 0.00 N ATOM 1491 NH2 ARG A 219 13.300 14.503 3.729 1.00 0.00 N ATOM 0 H ARG A 219 9.682 8.949 0.575 1.00 0.00 H new ATOM 0 HA ARG A 219 10.752 10.197 -1.864 1.00 0.00 H new ATOM 0 HB2 ARG A 219 12.461 9.369 0.512 1.00 0.00 H new ATOM 0 HB3 ARG A 219 13.030 10.050 -0.999 1.00 0.00 H new ATOM 0 HG2 ARG A 219 12.158 12.201 -0.502 1.00 0.00 H new ATOM 0 HG3 ARG A 219 11.103 11.585 0.755 1.00 0.00 H new ATOM 0 HD2 ARG A 219 13.164 10.928 2.073 1.00 0.00 H new ATOM 0 HD3 ARG A 219 14.142 11.717 0.852 1.00 0.00 H new ATOM 0 HE ARG A 219 12.385 13.710 1.556 1.00 0.00 H new ATOM 0 HH11 ARG A 219 14.467 11.523 3.383 1.00 0.00 H new ATOM 0 HH12 ARG A 219 14.715 12.673 4.701 1.00 0.00 H new ATOM 0 HH21 ARG A 219 12.707 15.183 3.253 1.00 0.00 H new ATOM 0 HH22 ARG A 219 13.722 14.736 4.628 1.00 0.00 H new ATOM 1505 N ILE A 220 11.965 7.928 -2.430 1.00 0.00 N ATOM 1506 CA ILE A 220 12.223 6.592 -2.953 1.00 0.00 C ATOM 1507 C ILE A 220 13.066 5.774 -1.980 1.00 0.00 C ATOM 1508 O ILE A 220 14.020 6.268 -1.380 1.00 0.00 O ATOM 1509 CB ILE A 220 12.941 6.649 -4.314 1.00 0.00 C ATOM 1510 CG1 ILE A 220 12.080 7.390 -5.339 1.00 0.00 C ATOM 1511 CG2 ILE A 220 13.262 5.244 -4.802 1.00 0.00 C ATOM 1512 CD1 ILE A 220 12.808 7.703 -6.627 1.00 0.00 C ATOM 0 H ILE A 220 12.492 8.670 -2.890 1.00 0.00 H new ATOM 0 HA ILE A 220 11.253 6.111 -3.083 1.00 0.00 H new ATOM 0 HB ILE A 220 13.877 7.194 -4.192 1.00 0.00 H new ATOM 0 HG12 ILE A 220 11.200 6.788 -5.566 1.00 0.00 H new ATOM 0 HG13 ILE A 220 11.724 8.321 -4.897 1.00 0.00 H new ATOM 0 HG21 ILE A 220 13.769 5.300 -5.765 1.00 0.00 H new ATOM 0 HG22 ILE A 220 13.909 4.747 -4.079 1.00 0.00 H new ATOM 0 HG23 ILE A 220 12.338 4.677 -4.912 1.00 0.00 H new ATOM 0 HD11 ILE A 220 12.136 8.228 -7.306 1.00 0.00 H new ATOM 0 HD12 ILE A 220 13.672 8.332 -6.413 1.00 0.00 H new ATOM 0 HD13 ILE A 220 13.141 6.775 -7.092 1.00 0.00 H new ATOM 1524 N PRO A 221 12.708 4.491 -1.821 1.00 0.00 N ATOM 1525 CA PRO A 221 13.420 3.576 -0.924 1.00 0.00 C ATOM 1526 C PRO A 221 14.811 3.226 -1.438 1.00 0.00 C ATOM 1527 O PRO A 221 15.312 3.850 -2.374 1.00 0.00 O ATOM 1528 CB PRO A 221 12.527 2.333 -0.905 1.00 0.00 C ATOM 1529 CG PRO A 221 11.787 2.378 -2.196 1.00 0.00 C ATOM 1530 CD PRO A 221 11.580 3.835 -2.504 1.00 0.00 C ATOM 0 HA PRO A 221 13.584 4.015 0.060 1.00 0.00 H new ATOM 0 HB2 PRO A 221 13.119 1.422 -0.820 1.00 0.00 H new ATOM 0 HB3 PRO A 221 11.843 2.350 -0.056 1.00 0.00 H new ATOM 0 HG2 PRO A 221 12.354 1.888 -2.988 1.00 0.00 H new ATOM 0 HG3 PRO A 221 10.833 1.856 -2.117 1.00 0.00 H new ATOM 0 HD2 PRO A 221 11.595 4.025 -3.577 1.00 0.00 H new ATOM 0 HD3 PRO A 221 10.621 4.193 -2.130 1.00 0.00 H new ATOM 1538 N GLU A 222 15.431 2.224 -0.821 1.00 0.00 N ATOM 1539 CA GLU A 222 16.766 1.792 -1.219 1.00 0.00 C ATOM 1540 C GLU A 222 16.698 0.844 -2.413 1.00 0.00 C ATOM 1541 O GLU A 222 17.502 0.940 -3.340 1.00 0.00 O ATOM 1542 CB GLU A 222 17.473 1.106 -0.048 1.00 0.00 C ATOM 1543 CG GLU A 222 16.744 -0.123 0.467 1.00 0.00 C ATOM 1544 CD GLU A 222 17.298 -0.619 1.789 1.00 0.00 C ATOM 1545 OE1 GLU A 222 17.237 0.139 2.780 1.00 0.00 O ATOM 1546 OE2 GLU A 222 17.793 -1.765 1.832 1.00 0.00 O ATOM 0 H GLU A 222 15.031 1.697 -0.045 1.00 0.00 H new ATOM 0 HA GLU A 222 17.334 2.675 -1.511 1.00 0.00 H new ATOM 0 HB2 GLU A 222 18.477 0.819 -0.359 1.00 0.00 H new ATOM 0 HB3 GLU A 222 17.584 1.821 0.768 1.00 0.00 H new ATOM 0 HG2 GLU A 222 15.686 0.110 0.585 1.00 0.00 H new ATOM 0 HG3 GLU A 222 16.814 -0.919 -0.274 1.00 0.00 H new ATOM 1553 N GLN A 223 15.734 -0.070 -2.381 1.00 0.00 N ATOM 1554 CA GLN A 223 15.562 -1.036 -3.459 1.00 0.00 C ATOM 1555 C GLN A 223 14.089 -1.190 -3.823 1.00 0.00 C ATOM 1556 O GLN A 223 13.207 -0.926 -3.005 1.00 0.00 O ATOM 1557 CB GLN A 223 16.144 -2.392 -3.055 1.00 0.00 C ATOM 1558 CG GLN A 223 17.657 -2.466 -3.180 1.00 0.00 C ATOM 1559 CD GLN A 223 18.247 -3.648 -2.437 1.00 0.00 C ATOM 1560 OE1 GLN A 223 17.634 -4.713 -2.355 1.00 0.00 O ATOM 1561 NE2 GLN A 223 19.444 -3.468 -1.891 1.00 0.00 N ATOM 0 H GLN A 223 15.060 -0.162 -1.621 1.00 0.00 H new ATOM 0 HA GLN A 223 16.096 -0.665 -4.334 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.862 -2.607 -2.024 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.698 -3.169 -3.676 1.00 0.00 H new ATOM 0 HG2 GLN A 223 17.928 -2.532 -4.234 1.00 0.00 H new ATOM 0 HG3 GLN A 223 18.095 -1.545 -2.796 1.00 0.00 H new ATOM 0 HE21 GLN A 223 19.917 -2.569 -1.983 1.00 0.00 H new ATOM 0 HE22 GLN A 223 19.891 -4.229 -1.379 1.00 0.00 H new ATOM 1570 N ARG A 224 13.830 -1.617 -5.054 1.00 0.00 N ATOM 1571 CA ARG A 224 12.463 -1.804 -5.527 1.00 0.00 C ATOM 1572 C ARG A 224 12.147 -3.286 -5.703 1.00 0.00 C ATOM 1573 O ARG A 224 13.050 -4.120 -5.773 1.00 0.00 O ATOM 1574 CB ARG A 224 12.253 -1.066 -6.850 1.00 0.00 C ATOM 1575 CG ARG A 224 12.604 0.412 -6.785 1.00 0.00 C ATOM 1576 CD ARG A 224 11.991 1.181 -7.945 1.00 0.00 C ATOM 1577 NE ARG A 224 12.742 0.995 -9.184 1.00 0.00 N ATOM 1578 CZ ARG A 224 12.216 1.153 -10.393 1.00 0.00 C ATOM 1579 NH1 ARG A 224 10.943 1.500 -10.525 1.00 0.00 N ATOM 1580 NH2 ARG A 224 12.963 0.965 -11.473 1.00 0.00 N ATOM 0 H ARG A 224 14.549 -1.840 -5.743 1.00 0.00 H new ATOM 0 HA ARG A 224 11.786 -1.392 -4.778 1.00 0.00 H new ATOM 0 HB2 ARG A 224 12.859 -1.541 -7.622 1.00 0.00 H new ATOM 0 HB3 ARG A 224 11.211 -1.170 -7.153 1.00 0.00 H new ATOM 0 HG2 ARG A 224 12.250 0.830 -5.842 1.00 0.00 H new ATOM 0 HG3 ARG A 224 13.687 0.531 -6.800 1.00 0.00 H new ATOM 0 HD2 ARG A 224 10.962 0.854 -8.093 1.00 0.00 H new ATOM 0 HD3 ARG A 224 11.956 2.242 -7.698 1.00 0.00 H new ATOM 0 HE ARG A 224 13.724 0.729 -9.117 1.00 0.00 H new ATOM 0 HH11 ARG A 224 10.366 1.646 -9.697 1.00 0.00 H new ATOM 0 HH12 ARG A 224 10.541 1.621 -11.455 1.00 0.00 H new ATOM 0 HH21 ARG A 224 13.943 0.699 -11.375 1.00 0.00 H new ATOM 0 HH22 ARG A 224 12.558 1.087 -12.401 1.00 0.00 H new ATOM 1594 N PHE A 225 10.860 -3.607 -5.774 1.00 0.00 N ATOM 1595 CA PHE A 225 10.424 -4.989 -5.941 1.00 0.00 C ATOM 1596 C PHE A 225 10.832 -5.526 -7.309 1.00 0.00 C ATOM 1597 O PHE A 225 11.096 -6.718 -7.467 1.00 0.00 O ATOM 1598 CB PHE A 225 8.907 -5.091 -5.771 1.00 0.00 C ATOM 1599 CG PHE A 225 8.384 -4.337 -4.582 1.00 0.00 C ATOM 1600 CD1 PHE A 225 9.183 -4.133 -3.469 1.00 0.00 C ATOM 1601 CD2 PHE A 225 7.094 -3.833 -4.577 1.00 0.00 C ATOM 1602 CE1 PHE A 225 8.706 -3.439 -2.373 1.00 0.00 C ATOM 1603 CE2 PHE A 225 6.611 -3.138 -3.485 1.00 0.00 C ATOM 1604 CZ PHE A 225 7.417 -2.942 -2.381 1.00 0.00 C ATOM 0 H PHE A 225 10.100 -2.929 -5.719 1.00 0.00 H new ATOM 0 HA PHE A 225 10.910 -5.593 -5.174 1.00 0.00 H new ATOM 0 HB2 PHE A 225 8.423 -4.714 -6.672 1.00 0.00 H new ATOM 0 HB3 PHE A 225 8.630 -6.141 -5.676 1.00 0.00 H new ATOM 0 HD1 PHE A 225 10.191 -4.521 -3.457 1.00 0.00 H new ATOM 0 HD2 PHE A 225 6.458 -3.985 -5.437 1.00 0.00 H new ATOM 0 HE1 PHE A 225 9.340 -3.286 -1.512 1.00 0.00 H new ATOM 0 HE2 PHE A 225 5.604 -2.748 -3.495 1.00 0.00 H new ATOM 0 HZ PHE A 225 7.040 -2.401 -1.525 1.00 0.00 H new ATOM 1614 N SER A 226 10.880 -4.638 -8.297 1.00 0.00 N ATOM 1615 CA SER A 226 11.250 -5.022 -9.654 1.00 0.00 C ATOM 1616 C SER A 226 12.691 -5.523 -9.702 1.00 0.00 C ATOM 1617 O SER A 226 13.136 -6.066 -10.713 1.00 0.00 O ATOM 1618 CB SER A 226 11.078 -3.838 -10.607 1.00 0.00 C ATOM 1619 OG SER A 226 11.518 -4.167 -11.914 1.00 0.00 O ATOM 0 H SER A 226 10.667 -3.647 -8.183 1.00 0.00 H new ATOM 0 HA SER A 226 10.591 -5.831 -9.969 1.00 0.00 H new ATOM 0 HB2 SER A 226 10.030 -3.540 -10.637 1.00 0.00 H new ATOM 0 HB3 SER A 226 11.642 -2.983 -10.235 1.00 0.00 H new ATOM 0 HG SER A 226 12.130 -4.931 -11.870 1.00 0.00 H new ATOM 1625 N GLU A 227 13.413 -5.337 -8.601 1.00 0.00 N ATOM 1626 CA GLU A 227 14.803 -5.769 -8.518 1.00 0.00 C ATOM 1627 C GLU A 227 14.894 -7.224 -8.067 1.00 0.00 C ATOM 1628 O GLU A 227 15.910 -7.888 -8.275 1.00 0.00 O ATOM 1629 CB GLU A 227 15.582 -4.874 -7.552 1.00 0.00 C ATOM 1630 CG GLU A 227 17.090 -4.987 -7.700 1.00 0.00 C ATOM 1631 CD GLU A 227 17.838 -4.358 -6.540 1.00 0.00 C ATOM 1632 OE1 GLU A 227 17.346 -4.451 -5.396 1.00 0.00 O ATOM 1633 OE2 GLU A 227 18.916 -3.774 -6.777 1.00 0.00 O ATOM 0 H GLU A 227 13.058 -4.890 -7.755 1.00 0.00 H new ATOM 0 HA GLU A 227 15.242 -5.686 -9.512 1.00 0.00 H new ATOM 0 HB2 GLU A 227 15.286 -3.837 -7.712 1.00 0.00 H new ATOM 0 HB3 GLU A 227 15.305 -5.130 -6.529 1.00 0.00 H new ATOM 0 HG2 GLU A 227 17.366 -6.039 -7.778 1.00 0.00 H new ATOM 0 HG3 GLU A 227 17.397 -4.507 -8.629 1.00 0.00 H new ATOM 1640 N HIS A 228 13.825 -7.714 -7.447 1.00 0.00 N ATOM 1641 CA HIS A 228 13.783 -9.090 -6.966 1.00 0.00 C ATOM 1642 C HIS A 228 13.196 -10.018 -8.025 1.00 0.00 C ATOM 1643 O HIS A 228 13.451 -11.223 -8.018 1.00 0.00 O ATOM 1644 CB HIS A 228 12.960 -9.178 -5.680 1.00 0.00 C ATOM 1645 CG HIS A 228 13.610 -8.512 -4.507 1.00 0.00 C ATOM 1646 ND1 HIS A 228 14.860 -8.859 -4.041 1.00 0.00 N ATOM 1647 CD2 HIS A 228 13.175 -7.512 -3.704 1.00 0.00 C ATOM 1648 CE1 HIS A 228 15.166 -8.103 -3.002 1.00 0.00 C ATOM 1649 NE2 HIS A 228 14.161 -7.277 -2.777 1.00 0.00 N ATOM 0 H HIS A 228 12.976 -7.178 -7.266 1.00 0.00 H new ATOM 0 HA HIS A 228 14.805 -9.407 -6.757 1.00 0.00 H new ATOM 0 HB2 HIS A 228 11.984 -8.723 -5.851 1.00 0.00 H new ATOM 0 HB3 HIS A 228 12.785 -10.227 -5.441 1.00 0.00 H new ATOM 0 HD2 HIS A 228 12.229 -6.996 -3.779 1.00 0.00 H new ATOM 0 HE1 HIS A 228 16.083 -8.152 -2.433 1.00 0.00 H new ATOM 0 HE2 HIS A 228 14.123 -6.578 -2.035 1.00 0.00 H new ATOM 1658 N ILE A 229 12.408 -9.450 -8.931 1.00 0.00 N ATOM 1659 CA ILE A 229 11.785 -10.227 -9.996 1.00 0.00 C ATOM 1660 C ILE A 229 12.498 -10.007 -11.326 1.00 0.00 C ATOM 1661 O ILE A 229 11.926 -10.230 -12.394 1.00 0.00 O ATOM 1662 CB ILE A 229 10.297 -9.868 -10.158 1.00 0.00 C ATOM 1663 CG1 ILE A 229 10.145 -8.402 -10.569 1.00 0.00 C ATOM 1664 CG2 ILE A 229 9.542 -10.142 -8.865 1.00 0.00 C ATOM 1665 CD1 ILE A 229 10.248 -8.180 -12.062 1.00 0.00 C ATOM 0 H ILE A 229 12.186 -8.455 -8.949 1.00 0.00 H new ATOM 0 HA ILE A 229 11.868 -11.276 -9.711 1.00 0.00 H new ATOM 0 HB ILE A 229 9.872 -10.492 -10.944 1.00 0.00 H new ATOM 0 HG12 ILE A 229 9.180 -8.033 -10.221 1.00 0.00 H new ATOM 0 HG13 ILE A 229 10.912 -7.811 -10.068 1.00 0.00 H new ATOM 0 HG21 ILE A 229 8.491 -9.883 -8.995 1.00 0.00 H new ATOM 0 HG22 ILE A 229 9.627 -11.199 -8.611 1.00 0.00 H new ATOM 0 HG23 ILE A 229 9.967 -9.541 -8.061 1.00 0.00 H new ATOM 0 HD11 ILE A 229 10.131 -7.119 -12.281 1.00 0.00 H new ATOM 0 HD12 ILE A 229 11.223 -8.518 -12.414 1.00 0.00 H new ATOM 0 HD13 ILE A 229 9.464 -8.743 -12.569 1.00 0.00 H new ATOM 1677 N LYS A 230 13.750 -9.570 -11.255 1.00 0.00 N ATOM 1678 CA LYS A 230 14.544 -9.322 -12.453 1.00 0.00 C ATOM 1679 C LYS A 230 14.678 -10.591 -13.288 1.00 0.00 C ATOM 1680 O LYS A 230 14.773 -11.693 -12.749 1.00 0.00 O ATOM 1681 CB LYS A 230 15.931 -8.800 -12.071 1.00 0.00 C ATOM 1682 CG LYS A 230 15.924 -7.371 -11.557 1.00 0.00 C ATOM 1683 CD LYS A 230 17.290 -6.959 -11.036 1.00 0.00 C ATOM 1684 CE LYS A 230 17.521 -5.464 -11.199 1.00 0.00 C ATOM 1685 NZ LYS A 230 17.653 -5.076 -12.631 1.00 0.00 N ATOM 0 H LYS A 230 14.238 -9.380 -10.380 1.00 0.00 H new ATOM 0 HA LYS A 230 14.031 -8.568 -13.050 1.00 0.00 H new ATOM 0 HB2 LYS A 230 16.356 -9.450 -11.306 1.00 0.00 H new ATOM 0 HB3 LYS A 230 16.585 -8.861 -12.941 1.00 0.00 H new ATOM 0 HG2 LYS A 230 15.621 -6.697 -12.358 1.00 0.00 H new ATOM 0 HG3 LYS A 230 15.186 -7.273 -10.761 1.00 0.00 H new ATOM 0 HD2 LYS A 230 17.376 -7.229 -9.983 1.00 0.00 H new ATOM 0 HD3 LYS A 230 18.065 -7.508 -11.570 1.00 0.00 H new ATOM 0 HE2 LYS A 230 16.692 -4.917 -10.750 1.00 0.00 H new ATOM 0 HE3 LYS A 230 18.423 -5.175 -10.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 18.178 -4.181 -12.701 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 18.166 -5.819 -13.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 16.707 -4.956 -13.047 1.00 0.00 H new ATOM 1699 N ASP A 231 14.687 -10.427 -14.607 1.00 0.00 N ATOM 1700 CA ASP A 231 14.813 -11.560 -15.517 1.00 0.00 C ATOM 1701 C ASP A 231 13.564 -12.434 -15.472 1.00 0.00 C ATOM 1702 O ASP A 231 13.654 -13.657 -15.375 1.00 0.00 O ATOM 1703 CB ASP A 231 16.046 -12.392 -15.162 1.00 0.00 C ATOM 1704 CG ASP A 231 17.268 -11.534 -14.901 1.00 0.00 C ATOM 1705 OD1 ASP A 231 17.615 -10.714 -15.777 1.00 0.00 O ATOM 1706 OD2 ASP A 231 17.878 -11.682 -13.821 1.00 0.00 O ATOM 0 H ASP A 231 14.609 -9.521 -15.069 1.00 0.00 H new ATOM 0 HA ASP A 231 14.926 -11.171 -16.529 1.00 0.00 H new ATOM 0 HB2 ASP A 231 15.833 -12.994 -14.278 1.00 0.00 H new ATOM 0 HB3 ASP A 231 16.259 -13.085 -15.976 1.00 0.00 H new ATOM 1711 N GLU A 232 12.399 -11.797 -15.543 1.00 0.00 N ATOM 1712 CA GLU A 232 11.132 -12.518 -15.508 1.00 0.00 C ATOM 1713 C GLU A 232 10.963 -13.382 -16.754 1.00 0.00 C ATOM 1714 O GLU A 232 11.741 -13.282 -17.704 1.00 0.00 O ATOM 1715 CB GLU A 232 9.964 -11.536 -15.394 1.00 0.00 C ATOM 1716 CG GLU A 232 9.913 -10.517 -16.519 1.00 0.00 C ATOM 1717 CD GLU A 232 9.436 -11.116 -17.828 1.00 0.00 C ATOM 1718 OE1 GLU A 232 8.363 -11.756 -17.831 1.00 0.00 O ATOM 1719 OE2 GLU A 232 10.135 -10.946 -18.849 1.00 0.00 O ATOM 0 H GLU A 232 12.307 -10.785 -15.625 1.00 0.00 H new ATOM 0 HA GLU A 232 11.138 -13.168 -14.633 1.00 0.00 H new ATOM 0 HB2 GLU A 232 9.029 -12.097 -15.380 1.00 0.00 H new ATOM 0 HB3 GLU A 232 10.034 -11.010 -14.442 1.00 0.00 H new ATOM 0 HG2 GLU A 232 9.250 -9.700 -16.234 1.00 0.00 H new ATOM 0 HG3 GLU A 232 10.905 -10.088 -16.660 1.00 0.00 H new ATOM 1726 N LYS A 233 9.942 -14.233 -16.744 1.00 0.00 N ATOM 1727 CA LYS A 233 9.669 -15.115 -17.872 1.00 0.00 C ATOM 1728 C LYS A 233 8.520 -14.577 -18.718 1.00 0.00 C ATOM 1729 O LYS A 233 8.661 -14.393 -19.927 1.00 0.00 O ATOM 1730 CB LYS A 233 9.334 -16.523 -17.375 1.00 0.00 C ATOM 1731 CG LYS A 233 9.249 -17.556 -18.485 1.00 0.00 C ATOM 1732 CD LYS A 233 7.841 -17.659 -19.045 1.00 0.00 C ATOM 1733 CE LYS A 233 7.570 -19.039 -19.624 1.00 0.00 C ATOM 1734 NZ LYS A 233 6.466 -19.015 -20.624 1.00 0.00 N ATOM 0 H LYS A 233 9.290 -14.330 -15.966 1.00 0.00 H new ATOM 0 HA LYS A 233 10.564 -15.158 -18.492 1.00 0.00 H new ATOM 0 HB2 LYS A 233 10.092 -16.835 -16.657 1.00 0.00 H new ATOM 0 HB3 LYS A 233 8.383 -16.495 -16.843 1.00 0.00 H new ATOM 0 HG2 LYS A 233 9.941 -17.290 -19.284 1.00 0.00 H new ATOM 0 HG3 LYS A 233 9.562 -18.528 -18.103 1.00 0.00 H new ATOM 0 HD2 LYS A 233 7.119 -17.446 -18.257 1.00 0.00 H new ATOM 0 HD3 LYS A 233 7.700 -16.905 -19.819 1.00 0.00 H new ATOM 0 HE2 LYS A 233 8.477 -19.420 -20.094 1.00 0.00 H new ATOM 0 HE3 LYS A 233 7.315 -19.727 -18.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 6.313 -19.974 -20.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 5.594 -18.676 -20.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 6.720 -18.378 -21.406 1.00 0.00 H new ATOM 1748 N ASN A 234 7.385 -14.324 -18.075 1.00 0.00 N ATOM 1749 CA ASN A 234 6.212 -13.805 -18.770 1.00 0.00 C ATOM 1750 C ASN A 234 5.515 -12.735 -17.936 1.00 0.00 C ATOM 1751 O ASN A 234 5.545 -12.773 -16.705 1.00 0.00 O ATOM 1752 CB ASN A 234 5.235 -14.940 -19.082 1.00 0.00 C ATOM 1753 CG ASN A 234 4.679 -15.586 -17.828 1.00 0.00 C ATOM 1754 OD1 ASN A 234 5.142 -16.644 -17.403 1.00 0.00 O ATOM 1755 ND2 ASN A 234 3.679 -14.950 -17.229 1.00 0.00 N ATOM 0 H ASN A 234 7.252 -14.470 -17.074 1.00 0.00 H new ATOM 0 HA ASN A 234 6.545 -13.353 -19.704 1.00 0.00 H new ATOM 0 HB2 ASN A 234 4.412 -14.553 -19.683 1.00 0.00 H new ATOM 0 HB3 ASN A 234 5.741 -15.696 -19.683 1.00 0.00 H new ATOM 0 HD21 ASN A 234 3.264 -15.337 -16.381 1.00 0.00 H new ATOM 0 HD22 ASN A 234 3.326 -14.075 -17.616 1.00 0.00 H new ATOM 1762 N THR A 235 4.887 -11.779 -18.614 1.00 0.00 N ATOM 1763 CA THR A 235 4.183 -10.698 -17.937 1.00 0.00 C ATOM 1764 C THR A 235 3.022 -10.185 -18.780 1.00 0.00 C ATOM 1765 O THR A 235 3.137 -10.059 -19.999 1.00 0.00 O ATOM 1766 CB THR A 235 5.129 -9.524 -17.618 1.00 0.00 C ATOM 1767 OG1 THR A 235 4.413 -8.489 -16.935 1.00 0.00 O ATOM 1768 CG2 THR A 235 5.746 -8.966 -18.891 1.00 0.00 C ATOM 0 H THR A 235 4.852 -11.732 -19.632 1.00 0.00 H new ATOM 0 HA THR A 235 3.797 -11.108 -17.004 1.00 0.00 H new ATOM 0 HB THR A 235 5.929 -9.895 -16.977 1.00 0.00 H new ATOM 0 HG1 THR A 235 5.022 -7.748 -16.734 1.00 0.00 H new ATOM 0 HG21 THR A 235 6.410 -8.138 -18.641 1.00 0.00 H new ATOM 0 HG22 THR A 235 6.315 -9.749 -19.393 1.00 0.00 H new ATOM 0 HG23 THR A 235 4.956 -8.610 -19.553 1.00 0.00 H new ATOM 1776 N GLU A 236 1.904 -9.889 -18.124 1.00 0.00 N ATOM 1777 CA GLU A 236 0.722 -9.390 -18.815 1.00 0.00 C ATOM 1778 C GLU A 236 0.475 -7.922 -18.480 1.00 0.00 C ATOM 1779 O GLU A 236 -0.124 -7.600 -17.453 1.00 0.00 O ATOM 1780 CB GLU A 236 -0.506 -10.223 -18.441 1.00 0.00 C ATOM 1781 CG GLU A 236 -1.548 -10.300 -19.543 1.00 0.00 C ATOM 1782 CD GLU A 236 -1.139 -11.229 -20.670 1.00 0.00 C ATOM 1783 OE1 GLU A 236 -1.257 -12.460 -20.497 1.00 0.00 O ATOM 1784 OE2 GLU A 236 -0.702 -10.724 -21.725 1.00 0.00 O ATOM 0 H GLU A 236 1.793 -9.986 -17.115 1.00 0.00 H new ATOM 0 HA GLU A 236 0.897 -9.476 -19.887 1.00 0.00 H new ATOM 0 HB2 GLU A 236 -0.185 -11.233 -18.185 1.00 0.00 H new ATOM 0 HB3 GLU A 236 -0.965 -9.798 -17.548 1.00 0.00 H new ATOM 0 HG2 GLU A 236 -2.493 -10.641 -19.121 1.00 0.00 H new ATOM 0 HG3 GLU A 236 -1.721 -9.302 -19.945 1.00 0.00 H new ATOM 1791 N PHE A 237 0.941 -7.035 -19.353 1.00 0.00 N ATOM 1792 CA PHE A 237 0.773 -5.601 -19.149 1.00 0.00 C ATOM 1793 C PHE A 237 0.170 -4.943 -20.387 1.00 0.00 C ATOM 1794 O PHE A 237 0.885 -4.592 -21.325 1.00 0.00 O ATOM 1795 CB PHE A 237 2.117 -4.950 -18.816 1.00 0.00 C ATOM 1796 CG PHE A 237 2.106 -3.454 -18.940 1.00 0.00 C ATOM 1797 CD1 PHE A 237 1.185 -2.694 -18.237 1.00 0.00 C ATOM 1798 CD2 PHE A 237 3.017 -2.806 -19.759 1.00 0.00 C ATOM 1799 CE1 PHE A 237 1.172 -1.316 -18.349 1.00 0.00 C ATOM 1800 CE2 PHE A 237 3.009 -1.429 -19.874 1.00 0.00 C ATOM 1801 CZ PHE A 237 2.085 -0.683 -19.169 1.00 0.00 C ATOM 0 H PHE A 237 1.438 -7.284 -20.208 1.00 0.00 H new ATOM 0 HA PHE A 237 0.090 -5.456 -18.312 1.00 0.00 H new ATOM 0 HB2 PHE A 237 2.400 -5.220 -17.799 1.00 0.00 H new ATOM 0 HB3 PHE A 237 2.882 -5.356 -19.478 1.00 0.00 H new ATOM 0 HD1 PHE A 237 0.469 -3.184 -17.594 1.00 0.00 H new ATOM 0 HD2 PHE A 237 3.741 -3.384 -20.314 1.00 0.00 H new ATOM 0 HE1 PHE A 237 0.449 -0.735 -17.796 1.00 0.00 H new ATOM 0 HE2 PHE A 237 3.725 -0.936 -20.515 1.00 0.00 H new ATOM 0 HZ PHE A 237 2.077 0.393 -19.259 1.00 0.00 H new ATOM 1811 N GLN A 238 -1.149 -4.780 -20.380 1.00 0.00 N ATOM 1812 CA GLN A 238 -1.848 -4.166 -21.502 1.00 0.00 C ATOM 1813 C GLN A 238 -2.694 -2.985 -21.036 1.00 0.00 C ATOM 1814 O GLN A 238 -3.400 -3.074 -20.033 1.00 0.00 O ATOM 1815 CB GLN A 238 -2.733 -5.196 -22.205 1.00 0.00 C ATOM 1816 CG GLN A 238 -1.961 -6.156 -23.095 1.00 0.00 C ATOM 1817 CD GLN A 238 -1.442 -5.492 -24.356 1.00 0.00 C ATOM 1818 OE1 GLN A 238 -2.174 -4.778 -25.042 1.00 0.00 O ATOM 1819 NE2 GLN A 238 -0.172 -5.725 -24.668 1.00 0.00 N ATOM 0 H GLN A 238 -1.755 -5.065 -19.610 1.00 0.00 H new ATOM 0 HA GLN A 238 -1.101 -3.799 -22.206 1.00 0.00 H new ATOM 0 HB2 GLN A 238 -3.277 -5.768 -21.454 1.00 0.00 H new ATOM 0 HB3 GLN A 238 -3.476 -4.673 -22.807 1.00 0.00 H new ATOM 0 HG2 GLN A 238 -1.122 -6.570 -22.535 1.00 0.00 H new ATOM 0 HG3 GLN A 238 -2.606 -6.991 -23.368 1.00 0.00 H new ATOM 0 HE21 GLN A 238 0.398 -6.323 -24.071 1.00 0.00 H new ATOM 0 HE22 GLN A 238 0.233 -5.305 -25.505 1.00 0.00 H new ATOM 1828 N GLN A 239 -2.616 -1.881 -21.772 1.00 0.00 N ATOM 1829 CA GLN A 239 -3.374 -0.682 -21.433 1.00 0.00 C ATOM 1830 C GLN A 239 -4.221 -0.221 -22.614 1.00 0.00 C ATOM 1831 O GLN A 239 -4.289 0.971 -22.914 1.00 0.00 O ATOM 1832 CB GLN A 239 -2.428 0.439 -21.000 1.00 0.00 C ATOM 1833 CG GLN A 239 -3.086 1.480 -20.109 1.00 0.00 C ATOM 1834 CD GLN A 239 -2.094 2.191 -19.210 1.00 0.00 C ATOM 1835 OE1 GLN A 239 -1.784 1.723 -18.115 1.00 0.00 O ATOM 1836 NE2 GLN A 239 -1.588 3.330 -19.670 1.00 0.00 N ATOM 0 H GLN A 239 -2.036 -1.792 -22.606 1.00 0.00 H new ATOM 0 HA GLN A 239 -4.040 -0.926 -20.605 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -1.580 0.004 -20.471 1.00 0.00 H new ATOM 0 HB3 GLN A 239 -2.031 0.931 -21.888 1.00 0.00 H new ATOM 0 HG2 GLN A 239 -3.597 2.214 -20.731 1.00 0.00 H new ATOM 0 HG3 GLN A 239 -3.847 0.998 -19.495 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -1.873 3.682 -20.584 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -0.915 3.852 -19.109 1.00 0.00 H new ATOM 1845 N ARG A 240 -4.865 -1.173 -23.282 1.00 0.00 N ATOM 1846 CA ARG A 240 -5.706 -0.865 -24.431 1.00 0.00 C ATOM 1847 C ARG A 240 -7.002 -1.669 -24.388 1.00 0.00 C ATOM 1848 O ARG A 240 -7.034 -2.788 -23.876 1.00 0.00 O ATOM 1849 CB ARG A 240 -4.956 -1.156 -25.732 1.00 0.00 C ATOM 1850 CG ARG A 240 -5.571 -0.490 -26.952 1.00 0.00 C ATOM 1851 CD ARG A 240 -5.029 0.916 -27.152 1.00 0.00 C ATOM 1852 NE ARG A 240 -5.067 1.323 -28.554 1.00 0.00 N ATOM 1853 CZ ARG A 240 -4.556 2.465 -29.002 1.00 0.00 C ATOM 1854 NH1 ARG A 240 -3.972 3.308 -28.163 1.00 0.00 N ATOM 1855 NH2 ARG A 240 -4.630 2.765 -30.293 1.00 0.00 N ATOM 0 H ARG A 240 -4.820 -2.164 -23.046 1.00 0.00 H new ATOM 0 HA ARG A 240 -5.955 0.195 -24.393 1.00 0.00 H new ATOM 0 HB2 ARG A 240 -3.923 -0.823 -25.628 1.00 0.00 H new ATOM 0 HB3 ARG A 240 -4.928 -2.234 -25.892 1.00 0.00 H new ATOM 0 HG2 ARG A 240 -5.365 -1.090 -27.838 1.00 0.00 H new ATOM 0 HG3 ARG A 240 -6.654 -0.451 -26.839 1.00 0.00 H new ATOM 0 HD2 ARG A 240 -5.612 1.617 -26.555 1.00 0.00 H new ATOM 0 HD3 ARG A 240 -4.003 0.964 -26.788 1.00 0.00 H new ATOM 0 HE ARG A 240 -5.510 0.697 -29.226 1.00 0.00 H new ATOM 0 HH11 ARG A 240 -3.914 3.081 -27.170 1.00 0.00 H new ATOM 0 HH12 ARG A 240 -3.581 4.184 -28.510 1.00 0.00 H new ATOM 0 HH21 ARG A 240 -5.079 2.119 -30.942 1.00 0.00 H new ATOM 0 HH22 ARG A 240 -4.238 3.642 -30.636 1.00 0.00 H new ATOM 1869 N PHE A 241 -8.070 -1.091 -24.929 1.00 0.00 N ATOM 1870 CA PHE A 241 -9.369 -1.753 -24.951 1.00 0.00 C ATOM 1871 C PHE A 241 -9.587 -2.564 -23.677 1.00 0.00 C ATOM 1872 O PHE A 241 -10.097 -3.684 -23.722 1.00 0.00 O ATOM 1873 CB PHE A 241 -9.480 -2.664 -26.174 1.00 0.00 C ATOM 1874 CG PHE A 241 -9.942 -1.951 -27.413 1.00 0.00 C ATOM 1875 CD1 PHE A 241 -11.175 -1.319 -27.445 1.00 0.00 C ATOM 1876 CD2 PHE A 241 -9.144 -1.913 -28.545 1.00 0.00 C ATOM 1877 CE1 PHE A 241 -11.603 -0.663 -28.584 1.00 0.00 C ATOM 1878 CE2 PHE A 241 -9.567 -1.258 -29.686 1.00 0.00 C ATOM 1879 CZ PHE A 241 -10.797 -0.631 -29.705 1.00 0.00 C ATOM 0 H PHE A 241 -8.061 -0.166 -25.358 1.00 0.00 H new ATOM 0 HA PHE A 241 -10.140 -0.985 -25.008 1.00 0.00 H new ATOM 0 HB2 PHE A 241 -8.509 -3.119 -26.367 1.00 0.00 H new ATOM 0 HB3 PHE A 241 -10.173 -3.475 -25.951 1.00 0.00 H new ATOM 0 HD1 PHE A 241 -11.808 -1.339 -26.570 1.00 0.00 H new ATOM 0 HD2 PHE A 241 -8.180 -2.401 -28.536 1.00 0.00 H new ATOM 0 HE1 PHE A 241 -12.567 -0.176 -28.597 1.00 0.00 H new ATOM 0 HE2 PHE A 241 -8.936 -1.237 -30.562 1.00 0.00 H new ATOM 0 HZ PHE A 241 -11.128 -0.116 -30.595 1.00 0.00 H new ATOM 1889 N ILE A 242 -9.198 -1.990 -22.543 1.00 0.00 N ATOM 1890 CA ILE A 242 -9.351 -2.659 -21.257 1.00 0.00 C ATOM 1891 C ILE A 242 -9.748 -1.670 -20.167 1.00 0.00 C ATOM 1892 O ILE A 242 -9.078 -0.657 -19.959 1.00 0.00 O ATOM 1893 CB ILE A 242 -8.054 -3.376 -20.837 1.00 0.00 C ATOM 1894 CG1 ILE A 242 -8.287 -4.194 -19.566 1.00 0.00 C ATOM 1895 CG2 ILE A 242 -6.936 -2.367 -20.627 1.00 0.00 C ATOM 1896 CD1 ILE A 242 -7.186 -5.190 -19.278 1.00 0.00 C ATOM 0 H ILE A 242 -8.775 -1.064 -22.489 1.00 0.00 H new ATOM 0 HA ILE A 242 -10.142 -3.399 -21.379 1.00 0.00 H new ATOM 0 HB ILE A 242 -7.757 -4.057 -21.635 1.00 0.00 H new ATOM 0 HG12 ILE A 242 -8.382 -3.515 -18.719 1.00 0.00 H new ATOM 0 HG13 ILE A 242 -9.234 -4.727 -19.655 1.00 0.00 H new ATOM 0 HG21 ILE A 242 -6.026 -2.889 -20.331 1.00 0.00 H new ATOM 0 HG22 ILE A 242 -6.757 -1.824 -21.555 1.00 0.00 H new ATOM 0 HG23 ILE A 242 -7.222 -1.664 -19.845 1.00 0.00 H new ATOM 0 HD11 ILE A 242 -7.418 -5.734 -18.362 1.00 0.00 H new ATOM 0 HD12 ILE A 242 -7.105 -5.893 -20.107 1.00 0.00 H new ATOM 0 HD13 ILE A 242 -6.240 -4.662 -19.156 1.00 0.00 H new ATOM 1908 N LEU A 243 -10.840 -1.970 -19.472 1.00 0.00 N ATOM 1909 CA LEU A 243 -11.326 -1.108 -18.401 1.00 0.00 C ATOM 1910 C LEU A 243 -11.273 -1.827 -17.057 1.00 0.00 C ATOM 1911 O LEU A 243 -10.905 -3.000 -16.983 1.00 0.00 O ATOM 1912 CB LEU A 243 -12.757 -0.655 -18.693 1.00 0.00 C ATOM 1913 CG LEU A 243 -12.918 0.384 -19.804 1.00 0.00 C ATOM 1914 CD1 LEU A 243 -12.734 -0.260 -21.169 1.00 0.00 C ATOM 1915 CD2 LEU A 243 -14.280 1.058 -19.710 1.00 0.00 C ATOM 0 H LEU A 243 -11.405 -2.804 -19.631 1.00 0.00 H new ATOM 0 HA LEU A 243 -10.678 -0.233 -18.351 1.00 0.00 H new ATOM 0 HB2 LEU A 243 -13.348 -1.532 -18.955 1.00 0.00 H new ATOM 0 HB3 LEU A 243 -13.182 -0.246 -17.776 1.00 0.00 H new ATOM 0 HG LEU A 243 -12.148 1.145 -19.678 1.00 0.00 H new ATOM 0 HD11 LEU A 243 -12.852 0.495 -21.946 1.00 0.00 H new ATOM 0 HD12 LEU A 243 -11.737 -0.695 -21.235 1.00 0.00 H new ATOM 0 HD13 LEU A 243 -13.481 -1.042 -21.306 1.00 0.00 H new ATOM 0 HD21 LEU A 243 -14.377 1.794 -20.508 1.00 0.00 H new ATOM 0 HD22 LEU A 243 -15.065 0.308 -19.810 1.00 0.00 H new ATOM 0 HD23 LEU A 243 -14.374 1.555 -18.744 1.00 0.00 H new ATOM 1927 N SER A 244 -11.644 -1.117 -15.996 1.00 0.00 N ATOM 1928 CA SER A 244 -11.637 -1.688 -14.654 1.00 0.00 C ATOM 1929 C SER A 244 -13.009 -2.251 -14.297 1.00 0.00 C ATOM 1930 O SER A 244 -13.127 -3.391 -13.848 1.00 0.00 O ATOM 1931 CB SER A 244 -11.226 -0.629 -13.629 1.00 0.00 C ATOM 1932 OG SER A 244 -12.029 0.533 -13.746 1.00 0.00 O ATOM 0 H SER A 244 -11.953 -0.146 -16.040 1.00 0.00 H new ATOM 0 HA SER A 244 -10.913 -2.502 -14.636 1.00 0.00 H new ATOM 0 HB2 SER A 244 -11.317 -1.038 -12.623 1.00 0.00 H new ATOM 0 HB3 SER A 244 -10.178 -0.367 -13.773 1.00 0.00 H new ATOM 0 HG SER A 244 -11.748 1.194 -13.079 1.00 0.00 H new ATOM 1938 N GLY A 245 -14.046 -1.443 -14.499 1.00 0.00 N ATOM 1939 CA GLY A 245 -15.396 -1.878 -14.193 1.00 0.00 C ATOM 1940 C GLY A 245 -16.153 -0.869 -13.351 1.00 0.00 C ATOM 1941 O GLY A 245 -16.222 -0.978 -12.126 1.00 0.00 O ATOM 0 H GLY A 245 -13.975 -0.495 -14.869 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -15.938 -2.051 -15.123 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -15.357 -2.831 -13.665 1.00 0.00 H new ATOM 1945 N PRO A 246 -16.736 0.141 -14.013 1.00 0.00 N ATOM 1946 CA PRO A 246 -17.501 1.193 -13.337 1.00 0.00 C ATOM 1947 C PRO A 246 -18.817 0.677 -12.766 1.00 0.00 C ATOM 1948 O PRO A 246 -19.560 -0.037 -13.440 1.00 0.00 O ATOM 1949 CB PRO A 246 -17.763 2.211 -14.449 1.00 0.00 C ATOM 1950 CG PRO A 246 -17.708 1.419 -15.709 1.00 0.00 C ATOM 1951 CD PRO A 246 -16.695 0.334 -15.472 1.00 0.00 C ATOM 0 HA PRO A 246 -16.963 1.604 -12.483 1.00 0.00 H new ATOM 0 HB2 PRO A 246 -18.734 2.691 -14.325 1.00 0.00 H new ATOM 0 HB3 PRO A 246 -17.013 3.002 -14.446 1.00 0.00 H new ATOM 0 HG2 PRO A 246 -18.684 0.996 -15.947 1.00 0.00 H new ATOM 0 HG3 PRO A 246 -17.418 2.046 -16.552 1.00 0.00 H new ATOM 0 HD2 PRO A 246 -16.954 -0.581 -16.006 1.00 0.00 H new ATOM 0 HD3 PRO A 246 -15.702 0.630 -15.810 1.00 0.00 H new ATOM 1959 N SER A 247 -19.101 1.044 -11.520 1.00 0.00 N ATOM 1960 CA SER A 247 -20.327 0.615 -10.858 1.00 0.00 C ATOM 1961 C SER A 247 -21.218 1.811 -10.537 1.00 0.00 C ATOM 1962 O SER A 247 -20.760 2.810 -9.983 1.00 0.00 O ATOM 1963 CB SER A 247 -19.998 -0.149 -9.573 1.00 0.00 C ATOM 1964 OG SER A 247 -19.335 0.686 -8.639 1.00 0.00 O ATOM 0 H SER A 247 -18.499 1.637 -10.949 1.00 0.00 H new ATOM 0 HA SER A 247 -20.865 -0.046 -11.538 1.00 0.00 H new ATOM 0 HB2 SER A 247 -20.916 -0.537 -9.131 1.00 0.00 H new ATOM 0 HB3 SER A 247 -19.370 -1.008 -9.808 1.00 0.00 H new ATOM 0 HG SER A 247 -19.581 1.620 -8.803 1.00 0.00 H new ATOM 1970 N SER A 248 -22.495 1.701 -10.890 1.00 0.00 N ATOM 1971 CA SER A 248 -23.451 2.774 -10.644 1.00 0.00 C ATOM 1972 C SER A 248 -24.229 2.524 -9.356 1.00 0.00 C ATOM 1973 O SER A 248 -24.579 1.388 -9.039 1.00 0.00 O ATOM 1974 CB SER A 248 -24.420 2.903 -11.821 1.00 0.00 C ATOM 1975 OG SER A 248 -25.373 3.925 -11.588 1.00 0.00 O ATOM 0 H SER A 248 -22.891 0.880 -11.347 1.00 0.00 H new ATOM 0 HA SER A 248 -22.894 3.705 -10.537 1.00 0.00 H new ATOM 0 HB2 SER A 248 -23.863 3.122 -12.732 1.00 0.00 H new ATOM 0 HB3 SER A 248 -24.932 1.954 -11.980 1.00 0.00 H new ATOM 0 HG SER A 248 -25.979 3.988 -12.355 1.00 0.00 H new ATOM 1981 N GLY A 249 -24.497 3.596 -8.615 1.00 0.00 N ATOM 1982 CA GLY A 249 -25.232 3.472 -7.370 1.00 0.00 C ATOM 1983 C GLY A 249 -26.368 2.473 -7.463 1.00 0.00 C ATOM 1984 O GLY A 249 -27.419 2.769 -8.031 1.00 0.00 O ATOM 0 H GLY A 249 -24.218 4.547 -8.855 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -24.549 3.167 -6.577 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -25.632 4.446 -7.089 1.00 0.00 H new TER 1988 GLY A 249