USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 814 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 170 SER OG : rot 49:sc= 0.738 USER MOD Set 1.2: A 218 TYR OH : rot 121:sc= 0.778 USER MOD Set 2.1: A 186 GLN : amide:sc= 0.135 K(o=-0.066,f=-0.7) USER MOD Set 2.2: A 187 HIS : no HD1:sc= -0.201 X(o=-0.066,f=-0.25) USER MOD Set 3.1: A 134 MET CE :methyl -176:sc= 0 (180deg=-0.0458) USER MOD Set 3.2: A 217 GLN : amide:sc= 0.347 K(o=0.35,f=-0.76) USER MOD Set 4.1: A 129 MET CE :methyl -146:sc= 0 (180deg=-1.59!) USER MOD Set 4.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 5.1: A 128 TYR OH : rot -92:sc= 0.284 USER MOD Set 5.2: A 169 TYR OH : rot 61:sc= 0.142 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0.0987 USER MOD Single : A 140 HIS : no HE2:sc= 1.05 K(o=1.1,f=-3.2!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -1.25 K(o=-1.2,f=-0.054) USER MOD Single : A 154 MET CE :methyl -166:sc= -0.0999 (180deg=-0.4) USER MOD Single : A 155 HIS : no HD1:sc= -0.118 X(o=-0.12,f=0) USER MOD Single : A 157 TYR OH : rot 180:sc= -0.0659 USER MOD Single : A 159 ASN : amide:sc= 0.244 K(o=0.24,f=-0.65) USER MOD Single : A 160 GLN : amide:sc= 0.0354 X(o=0.035,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0.292 X(o=0.29,f=-0.0098) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.0752 X(o=-0.075,f=-0.31) USER MOD Single : A 177 HIS : no HE2:sc= 0.558 K(o=0.56,f=-2!) USER MOD Single : A 181 ASN : amide:sc= -0.041 X(o=-0.041,f=-0.041) USER MOD Single : A 183 THR OG1 : rot 75:sc= 0.375 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 THR OG1 : rot 38:sc= 0.248 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 141:sc= 0.265 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.372 X(o=-0.37,f=-0.025) USER MOD Single : A 199 THR OG1 : rot 29:sc= 1.24 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 172:sc= -0.0115 (180deg=-0.0955) USER MOD Single : A 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 206 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.277 X(o=-0.28,f=-0.2) USER MOD Single : A 213 MET CE :methyl 147:sc= -0.388 (180deg=-3.33!) USER MOD Single : A 216 THR OG1 : rot 84:sc= 0.0152 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.072 X(o=-0.072,f=-0.072) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.331 K(o=-0.33,f=-1.5) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 6.274 -14.044 0.105 1.00 0.00 N ATOM 2 CA LEU A 125 5.633 -13.288 1.187 1.00 0.00 C ATOM 3 C LEU A 125 6.232 -13.638 2.546 1.00 0.00 C ATOM 4 O LEU A 125 6.275 -12.781 3.425 1.00 0.00 O ATOM 5 CB LEU A 125 4.116 -13.533 1.226 1.00 0.00 C ATOM 6 CG LEU A 125 3.314 -12.767 0.161 1.00 0.00 C ATOM 7 CD1 LEU A 125 1.912 -13.368 0.017 1.00 0.00 C ATOM 8 CD2 LEU A 125 3.181 -11.277 0.512 1.00 0.00 C ATOM 0 HA LEU A 125 5.817 -12.234 0.979 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.931 -14.600 1.103 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.742 -13.256 2.212 1.00 0.00 H new ATOM 0 HG LEU A 125 3.859 -12.857 -0.779 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.355 -12.816 -0.740 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.993 -14.413 -0.282 1.00 0.00 H new ATOM 0 HD13 LEU A 125 1.389 -13.303 0.971 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.608 -10.770 -0.264 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.668 -11.173 1.468 1.00 0.00 H new ATOM 0 HD23 LEU A 125 4.173 -10.830 0.582 1.00 0.00 H new ATOM 20 N GLY A 126 6.735 -14.862 2.717 1.00 0.00 N ATOM 21 CA GLY A 126 7.366 -15.285 3.955 1.00 0.00 C ATOM 22 C GLY A 126 8.703 -14.588 4.216 1.00 0.00 C ATOM 23 O GLY A 126 9.140 -14.543 5.366 1.00 0.00 O ATOM 0 H GLY A 126 6.713 -15.584 1.997 1.00 0.00 H new ATOM 0 HA2 GLY A 126 6.691 -15.085 4.787 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.525 -16.363 3.925 1.00 0.00 H new ATOM 27 N GLY A 127 9.345 -14.018 3.189 1.00 0.00 N ATOM 28 CA GLY A 127 10.614 -13.290 3.280 1.00 0.00 C ATOM 29 C GLY A 127 10.479 -11.791 2.980 1.00 0.00 C ATOM 30 O GLY A 127 11.393 -11.005 3.234 1.00 0.00 O ATOM 0 H GLY A 127 8.980 -14.053 2.237 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.026 -13.417 4.281 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.328 -13.730 2.583 1.00 0.00 H new ATOM 34 N TYR A 128 9.324 -11.360 2.474 1.00 0.00 N ATOM 35 CA TYR A 128 8.913 -9.968 2.541 1.00 0.00 C ATOM 36 C TYR A 128 8.653 -9.633 4.017 1.00 0.00 C ATOM 37 O TYR A 128 8.034 -10.415 4.742 1.00 0.00 O ATOM 38 CB TYR A 128 7.656 -9.766 1.674 1.00 0.00 C ATOM 39 CG TYR A 128 7.918 -9.157 0.302 1.00 0.00 C ATOM 40 CD1 TYR A 128 8.438 -9.907 -0.769 1.00 0.00 C ATOM 41 CD2 TYR A 128 7.665 -7.791 0.115 1.00 0.00 C ATOM 42 CE1 TYR A 128 8.673 -9.288 -2.015 1.00 0.00 C ATOM 43 CE2 TYR A 128 7.993 -7.125 -1.077 1.00 0.00 C ATOM 44 CZ TYR A 128 8.468 -7.892 -2.164 1.00 0.00 C ATOM 45 OH TYR A 128 8.761 -7.266 -3.328 1.00 0.00 O ATOM 0 H TYR A 128 8.652 -11.969 2.008 1.00 0.00 H new ATOM 0 HA TYR A 128 9.683 -9.300 2.155 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.165 -10.730 1.540 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.959 -9.125 2.213 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.657 -10.956 -0.637 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.202 -7.232 0.915 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.009 -9.877 -2.856 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.885 -6.054 -1.161 1.00 0.00 H new ATOM 0 HH TYR A 128 9.678 -6.923 -3.293 1.00 0.00 H new ATOM 55 N MET A 129 9.089 -8.453 4.443 1.00 0.00 N ATOM 56 CA MET A 129 8.867 -7.840 5.746 1.00 0.00 C ATOM 57 C MET A 129 7.457 -7.249 5.806 1.00 0.00 C ATOM 58 O MET A 129 6.718 -7.278 4.818 1.00 0.00 O ATOM 59 CB MET A 129 9.895 -6.709 5.928 1.00 0.00 C ATOM 60 CG MET A 129 11.332 -7.217 6.064 1.00 0.00 C ATOM 61 SD MET A 129 12.531 -6.353 5.019 1.00 0.00 S ATOM 62 CE MET A 129 12.860 -4.892 6.032 1.00 0.00 C ATOM 0 H MET A 129 9.651 -7.854 3.838 1.00 0.00 H new ATOM 0 HA MET A 129 8.975 -8.587 6.532 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.835 -6.032 5.076 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.636 -6.130 6.814 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.641 -7.123 7.105 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.354 -8.279 5.820 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.042 -4.034 5.385 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.999 -4.690 6.669 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.737 -5.070 6.654 1.00 0.00 H new ATOM 72 N LEU A 130 7.080 -6.699 6.959 1.00 0.00 N ATOM 73 CA LEU A 130 5.820 -6.025 7.233 1.00 0.00 C ATOM 74 C LEU A 130 6.182 -4.719 7.930 1.00 0.00 C ATOM 75 O LEU A 130 6.801 -4.744 8.998 1.00 0.00 O ATOM 76 CB LEU A 130 4.921 -6.949 8.074 1.00 0.00 C ATOM 77 CG LEU A 130 3.719 -6.278 8.765 1.00 0.00 C ATOM 78 CD1 LEU A 130 2.834 -5.470 7.812 1.00 0.00 C ATOM 79 CD2 LEU A 130 2.878 -7.357 9.450 1.00 0.00 C ATOM 0 H LEU A 130 7.689 -6.715 7.777 1.00 0.00 H new ATOM 0 HA LEU A 130 5.247 -5.797 6.334 1.00 0.00 H new ATOM 0 HB2 LEU A 130 4.546 -7.744 7.429 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.536 -7.423 8.839 1.00 0.00 H new ATOM 0 HG LEU A 130 4.121 -5.568 9.487 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.009 -5.027 8.369 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.425 -4.680 7.349 1.00 0.00 H new ATOM 0 HD13 LEU A 130 2.438 -6.127 7.038 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.023 -6.894 9.943 1.00 0.00 H new ATOM 0 HD22 LEU A 130 2.525 -8.070 8.705 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.486 -7.877 10.190 1.00 0.00 H new ATOM 91 N GLY A 131 5.854 -3.588 7.306 1.00 0.00 N ATOM 92 CA GLY A 131 6.085 -2.277 7.892 1.00 0.00 C ATOM 93 C GLY A 131 5.153 -1.999 9.082 1.00 0.00 C ATOM 94 O GLY A 131 4.338 -2.845 9.478 1.00 0.00 O ATOM 0 H GLY A 131 5.422 -3.559 6.382 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.122 -2.206 8.221 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.938 -1.510 7.131 1.00 0.00 H new ATOM 98 N SER A 132 5.296 -0.828 9.704 1.00 0.00 N ATOM 99 CA SER A 132 4.454 -0.429 10.817 1.00 0.00 C ATOM 100 C SER A 132 3.052 -0.088 10.324 1.00 0.00 C ATOM 101 O SER A 132 2.815 0.071 9.120 1.00 0.00 O ATOM 102 CB SER A 132 5.097 0.729 11.598 1.00 0.00 C ATOM 103 OG SER A 132 5.018 1.988 10.950 1.00 0.00 O ATOM 0 H SER A 132 5.999 -0.135 9.446 1.00 0.00 H new ATOM 0 HA SER A 132 4.360 -1.265 11.510 1.00 0.00 H new ATOM 0 HB2 SER A 132 4.616 0.805 12.573 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.146 0.492 11.778 1.00 0.00 H new ATOM 0 HG SER A 132 5.446 2.671 11.508 1.00 0.00 H new ATOM 109 N ALA A 133 2.140 0.101 11.274 1.00 0.00 N ATOM 110 CA ALA A 133 1.002 0.973 11.064 1.00 0.00 C ATOM 111 C ALA A 133 1.552 2.389 11.013 1.00 0.00 C ATOM 112 O ALA A 133 1.968 2.952 12.032 1.00 0.00 O ATOM 113 CB ALA A 133 -0.053 0.795 12.147 1.00 0.00 C ATOM 0 H ALA A 133 2.172 -0.340 12.193 1.00 0.00 H new ATOM 0 HA ALA A 133 0.488 0.732 10.133 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.890 1.466 11.954 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -0.407 -0.236 12.144 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.381 1.027 13.119 1.00 0.00 H new ATOM 119 N MET A 134 1.593 2.938 9.806 1.00 0.00 N ATOM 120 CA MET A 134 1.789 4.363 9.617 1.00 0.00 C ATOM 121 C MET A 134 0.501 5.090 10.013 1.00 0.00 C ATOM 122 O MET A 134 -0.472 4.486 10.474 1.00 0.00 O ATOM 123 CB MET A 134 2.211 4.619 8.164 1.00 0.00 C ATOM 124 CG MET A 134 3.700 4.305 7.985 1.00 0.00 C ATOM 125 SD MET A 134 4.172 3.889 6.294 1.00 0.00 S ATOM 126 CE MET A 134 3.707 2.143 6.326 1.00 0.00 C ATOM 0 H MET A 134 1.492 2.410 8.939 1.00 0.00 H new ATOM 0 HA MET A 134 2.586 4.750 10.251 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.617 4.001 7.490 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.016 5.658 7.898 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.283 5.166 8.311 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.966 3.474 8.639 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.987 1.675 5.382 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.223 1.644 7.146 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.630 2.056 6.469 1.00 0.00 H new ATOM 136 N SER A 135 0.472 6.408 9.846 1.00 0.00 N ATOM 137 CA SER A 135 -0.782 7.141 9.870 1.00 0.00 C ATOM 138 C SER A 135 -1.720 6.619 8.780 1.00 0.00 C ATOM 139 O SER A 135 -1.276 6.017 7.798 1.00 0.00 O ATOM 140 CB SER A 135 -0.496 8.638 9.713 1.00 0.00 C ATOM 141 OG SER A 135 0.747 8.902 9.071 1.00 0.00 O ATOM 0 H SER A 135 1.299 6.985 9.694 1.00 0.00 H new ATOM 0 HA SER A 135 -1.284 6.990 10.826 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.300 9.098 9.139 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.498 9.108 10.697 1.00 0.00 H new ATOM 0 HG SER A 135 0.877 9.870 8.996 1.00 0.00 H new ATOM 147 N ARG A 136 -3.020 6.879 8.940 1.00 0.00 N ATOM 148 CA ARG A 136 -4.009 6.680 7.888 1.00 0.00 C ATOM 149 C ARG A 136 -3.508 7.390 6.618 1.00 0.00 C ATOM 150 O ARG A 136 -3.243 8.591 6.676 1.00 0.00 O ATOM 151 CB ARG A 136 -5.385 7.188 8.380 1.00 0.00 C ATOM 152 CG ARG A 136 -5.453 8.687 8.768 1.00 0.00 C ATOM 153 CD ARG A 136 -5.895 8.993 10.204 1.00 0.00 C ATOM 154 NE ARG A 136 -4.924 8.548 11.213 1.00 0.00 N ATOM 155 CZ ARG A 136 -3.745 9.092 11.542 1.00 0.00 C ATOM 156 NH1 ARG A 136 -3.258 10.177 10.953 1.00 0.00 N ATOM 157 NH2 ARG A 136 -3.023 8.495 12.469 1.00 0.00 N ATOM 0 H ARG A 136 -3.414 7.236 9.810 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.140 5.626 7.644 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.121 7.001 7.598 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.682 6.595 9.245 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -4.468 9.127 8.611 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.138 9.188 8.084 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.052 10.067 10.308 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -6.854 8.510 10.393 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.183 7.710 11.734 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -3.788 10.636 10.212 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -2.354 10.552 11.241 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -3.367 7.644 12.913 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -2.121 8.884 12.742 1.00 0.00 H new ATOM 171 N PRO A 137 -3.310 6.698 5.486 1.00 0.00 N ATOM 172 CA PRO A 137 -2.885 7.351 4.259 1.00 0.00 C ATOM 173 C PRO A 137 -4.082 8.089 3.668 1.00 0.00 C ATOM 174 O PRO A 137 -4.851 7.521 2.888 1.00 0.00 O ATOM 175 CB PRO A 137 -2.369 6.231 3.367 1.00 0.00 C ATOM 176 CG PRO A 137 -3.200 5.036 3.794 1.00 0.00 C ATOM 177 CD PRO A 137 -3.400 5.257 5.292 1.00 0.00 C ATOM 0 HA PRO A 137 -2.101 8.096 4.396 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.508 6.461 2.311 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.304 6.055 3.517 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.151 4.999 3.263 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.685 4.097 3.592 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.367 4.876 5.620 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.639 4.734 5.871 1.00 0.00 H new ATOM 185 N ILE A 138 -4.279 9.338 4.079 1.00 0.00 N ATOM 186 CA ILE A 138 -5.275 10.212 3.490 1.00 0.00 C ATOM 187 C ILE A 138 -4.838 10.490 2.053 1.00 0.00 C ATOM 188 O ILE A 138 -3.755 11.033 1.827 1.00 0.00 O ATOM 189 CB ILE A 138 -5.445 11.480 4.354 1.00 0.00 C ATOM 190 CG1 ILE A 138 -6.003 11.146 5.758 1.00 0.00 C ATOM 191 CG2 ILE A 138 -6.341 12.529 3.678 1.00 0.00 C ATOM 192 CD1 ILE A 138 -7.258 10.260 5.785 1.00 0.00 C ATOM 0 H ILE A 138 -3.747 9.770 4.834 1.00 0.00 H new ATOM 0 HA ILE A 138 -6.263 9.753 3.461 1.00 0.00 H new ATOM 0 HB ILE A 138 -4.447 11.904 4.464 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -5.219 10.651 6.331 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -6.230 12.081 6.270 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -6.430 13.402 4.324 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -5.900 12.825 2.726 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -7.330 12.105 3.503 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -7.561 10.090 6.818 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -8.065 10.756 5.247 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -7.039 9.304 5.309 1.00 0.00 H new ATOM 204 N ILE A 139 -5.676 10.062 1.112 1.00 0.00 N ATOM 205 CA ILE A 139 -5.564 10.262 -0.324 1.00 0.00 C ATOM 206 C ILE A 139 -6.704 11.185 -0.735 1.00 0.00 C ATOM 207 O ILE A 139 -7.834 11.026 -0.258 1.00 0.00 O ATOM 208 CB ILE A 139 -5.670 8.895 -1.046 1.00 0.00 C ATOM 209 CG1 ILE A 139 -4.442 8.008 -0.785 1.00 0.00 C ATOM 210 CG2 ILE A 139 -5.971 9.009 -2.555 1.00 0.00 C ATOM 211 CD1 ILE A 139 -3.142 8.609 -1.332 1.00 0.00 C ATOM 0 H ILE A 139 -6.510 9.528 1.355 1.00 0.00 H new ATOM 0 HA ILE A 139 -4.606 10.706 -0.594 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.538 8.406 -0.604 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.338 7.847 0.288 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.603 7.031 -1.240 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.030 8.012 -2.991 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.920 9.525 -2.699 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.175 9.571 -3.043 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.312 7.937 -1.117 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -3.229 8.744 -2.410 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -2.960 9.574 -0.859 1.00 0.00 H new ATOM 223 N HIS A 140 -6.435 12.078 -1.683 1.00 0.00 N ATOM 224 CA HIS A 140 -7.417 12.911 -2.351 1.00 0.00 C ATOM 225 C HIS A 140 -7.286 12.631 -3.846 1.00 0.00 C ATOM 226 O HIS A 140 -6.490 13.282 -4.527 1.00 0.00 O ATOM 227 CB HIS A 140 -7.211 14.381 -1.963 1.00 0.00 C ATOM 228 CG HIS A 140 -7.381 14.630 -0.483 1.00 0.00 C ATOM 229 ND1 HIS A 140 -8.374 14.117 0.327 1.00 0.00 N ATOM 230 CD2 HIS A 140 -6.528 15.346 0.312 1.00 0.00 C ATOM 231 CE1 HIS A 140 -8.108 14.494 1.584 1.00 0.00 C ATOM 232 NE2 HIS A 140 -7.000 15.257 1.629 1.00 0.00 N ATOM 0 H HIS A 140 -5.486 12.244 -2.017 1.00 0.00 H new ATOM 0 HA HIS A 140 -8.439 12.683 -2.048 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -6.212 14.695 -2.266 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -7.920 14.999 -2.514 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -9.167 13.553 0.023 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -5.650 15.883 -0.016 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.702 14.223 2.445 1.00 0.00 H new ATOM 240 N PHE A 141 -8.017 11.623 -4.343 1.00 0.00 N ATOM 241 CA PHE A 141 -7.903 11.136 -5.725 1.00 0.00 C ATOM 242 C PHE A 141 -8.149 12.250 -6.741 1.00 0.00 C ATOM 243 O PHE A 141 -7.562 12.268 -7.822 1.00 0.00 O ATOM 244 CB PHE A 141 -8.894 9.993 -5.997 1.00 0.00 C ATOM 245 CG PHE A 141 -8.805 8.812 -5.051 1.00 0.00 C ATOM 246 CD1 PHE A 141 -9.556 8.826 -3.865 1.00 0.00 C ATOM 247 CD2 PHE A 141 -8.011 7.690 -5.357 1.00 0.00 C ATOM 248 CE1 PHE A 141 -9.480 7.755 -2.958 1.00 0.00 C ATOM 249 CE2 PHE A 141 -7.962 6.599 -4.465 1.00 0.00 C ATOM 250 CZ PHE A 141 -8.680 6.638 -3.255 1.00 0.00 C ATOM 0 H PHE A 141 -8.711 11.118 -3.791 1.00 0.00 H new ATOM 0 HA PHE A 141 -6.883 10.770 -5.839 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -9.906 10.395 -5.954 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -8.737 9.634 -7.014 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.198 9.667 -3.648 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -7.440 7.665 -6.274 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.036 7.790 -2.033 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -7.371 5.729 -4.711 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.617 5.815 -2.559 1.00 0.00 H new ATOM 260 N GLY A 142 -9.013 13.195 -6.374 1.00 0.00 N ATOM 261 CA GLY A 142 -9.302 14.381 -7.157 1.00 0.00 C ATOM 262 C GLY A 142 -10.738 14.841 -6.965 1.00 0.00 C ATOM 263 O GLY A 142 -11.062 15.965 -7.357 1.00 0.00 O ATOM 0 H GLY A 142 -9.541 13.150 -5.502 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -8.621 15.182 -6.870 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -9.124 14.174 -8.212 1.00 0.00 H new ATOM 267 N SER A 143 -11.581 14.007 -6.351 1.00 0.00 N ATOM 268 CA SER A 143 -12.992 14.277 -6.186 1.00 0.00 C ATOM 269 C SER A 143 -13.420 14.062 -4.741 1.00 0.00 C ATOM 270 O SER A 143 -12.857 13.236 -4.020 1.00 0.00 O ATOM 271 CB SER A 143 -13.795 13.388 -7.137 1.00 0.00 C ATOM 272 OG SER A 143 -13.423 13.596 -8.486 1.00 0.00 O ATOM 0 H SER A 143 -11.288 13.115 -5.952 1.00 0.00 H new ATOM 0 HA SER A 143 -13.187 15.321 -6.431 1.00 0.00 H new ATOM 0 HB2 SER A 143 -13.641 12.341 -6.874 1.00 0.00 H new ATOM 0 HB3 SER A 143 -14.859 13.594 -7.017 1.00 0.00 H new ATOM 0 HG SER A 143 -13.954 13.011 -9.066 1.00 0.00 H new ATOM 278 N ASP A 144 -14.448 14.802 -4.344 1.00 0.00 N ATOM 279 CA ASP A 144 -15.083 14.744 -3.034 1.00 0.00 C ATOM 280 C ASP A 144 -15.956 13.509 -2.884 1.00 0.00 C ATOM 281 O ASP A 144 -16.067 12.981 -1.781 1.00 0.00 O ATOM 282 CB ASP A 144 -15.957 15.982 -2.842 1.00 0.00 C ATOM 283 CG ASP A 144 -15.187 17.087 -2.138 1.00 0.00 C ATOM 284 OD1 ASP A 144 -15.078 17.091 -0.892 1.00 0.00 O ATOM 285 OD2 ASP A 144 -14.642 17.959 -2.849 1.00 0.00 O ATOM 0 H ASP A 144 -14.882 15.492 -4.957 1.00 0.00 H new ATOM 0 HA ASP A 144 -14.293 14.702 -2.284 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -16.308 16.338 -3.811 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -16.841 15.721 -2.259 1.00 0.00 H new ATOM 290 N TYR A 145 -16.545 13.018 -3.978 1.00 0.00 N ATOM 291 CA TYR A 145 -17.370 11.820 -3.980 1.00 0.00 C ATOM 292 C TYR A 145 -16.565 10.633 -3.445 1.00 0.00 C ATOM 293 O TYR A 145 -17.077 9.861 -2.629 1.00 0.00 O ATOM 294 CB TYR A 145 -17.937 11.602 -5.393 1.00 0.00 C ATOM 295 CG TYR A 145 -17.294 10.525 -6.250 1.00 0.00 C ATOM 296 CD1 TYR A 145 -17.637 9.175 -6.056 1.00 0.00 C ATOM 297 CD2 TYR A 145 -16.356 10.864 -7.243 1.00 0.00 C ATOM 298 CE1 TYR A 145 -17.047 8.163 -6.833 1.00 0.00 C ATOM 299 CE2 TYR A 145 -15.758 9.861 -8.026 1.00 0.00 C ATOM 300 CZ TYR A 145 -16.090 8.501 -7.816 1.00 0.00 C ATOM 301 OH TYR A 145 -15.490 7.537 -8.569 1.00 0.00 O ATOM 0 H TYR A 145 -16.457 13.452 -4.897 1.00 0.00 H new ATOM 0 HA TYR A 145 -18.223 11.930 -3.311 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -18.997 11.367 -5.297 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -17.868 12.547 -5.932 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -18.363 8.912 -5.301 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -16.094 11.899 -7.404 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -17.324 7.131 -6.679 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -15.043 10.129 -8.790 1.00 0.00 H new ATOM 0 HH TYR A 145 -14.861 7.954 -9.194 1.00 0.00 H new ATOM 311 N GLU A 146 -15.290 10.546 -3.845 1.00 0.00 N ATOM 312 CA GLU A 146 -14.375 9.502 -3.403 1.00 0.00 C ATOM 313 C GLU A 146 -14.063 9.683 -1.916 1.00 0.00 C ATOM 314 O GLU A 146 -13.809 8.716 -1.210 1.00 0.00 O ATOM 315 CB GLU A 146 -13.053 9.536 -4.200 1.00 0.00 C ATOM 316 CG GLU A 146 -13.224 9.511 -5.729 1.00 0.00 C ATOM 317 CD GLU A 146 -12.383 8.449 -6.444 1.00 0.00 C ATOM 318 OE1 GLU A 146 -12.548 7.254 -6.113 1.00 0.00 O ATOM 319 OE2 GLU A 146 -11.602 8.791 -7.365 1.00 0.00 O ATOM 0 H GLU A 146 -14.866 11.210 -4.493 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.860 8.541 -3.574 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.501 10.435 -3.924 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.443 8.683 -3.902 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.275 9.341 -5.962 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -12.964 10.492 -6.127 1.00 0.00 H new ATOM 326 N ASP A 147 -14.090 10.922 -1.423 1.00 0.00 N ATOM 327 CA ASP A 147 -13.706 11.277 -0.064 1.00 0.00 C ATOM 328 C ASP A 147 -14.853 11.037 0.916 1.00 0.00 C ATOM 329 O ASP A 147 -14.611 10.692 2.072 1.00 0.00 O ATOM 330 CB ASP A 147 -13.257 12.743 -0.008 1.00 0.00 C ATOM 331 CG ASP A 147 -11.920 12.873 0.713 1.00 0.00 C ATOM 332 OD1 ASP A 147 -11.898 12.929 1.963 1.00 0.00 O ATOM 333 OD2 ASP A 147 -10.883 12.908 0.009 1.00 0.00 O ATOM 0 H ASP A 147 -14.388 11.725 -1.976 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.874 10.638 0.230 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.170 13.140 -1.019 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -14.011 13.340 0.505 1.00 0.00 H new ATOM 338 N ARG A 148 -16.114 11.181 0.488 1.00 0.00 N ATOM 339 CA ARG A 148 -17.252 10.659 1.245 1.00 0.00 C ATOM 340 C ARG A 148 -17.159 9.141 1.262 1.00 0.00 C ATOM 341 O ARG A 148 -17.253 8.539 2.333 1.00 0.00 O ATOM 342 CB ARG A 148 -18.599 11.101 0.644 1.00 0.00 C ATOM 343 CG ARG A 148 -19.258 12.303 1.341 1.00 0.00 C ATOM 344 CD ARG A 148 -18.808 13.689 0.873 1.00 0.00 C ATOM 345 NE ARG A 148 -17.489 14.079 1.388 1.00 0.00 N ATOM 346 CZ ARG A 148 -16.833 15.178 1.005 1.00 0.00 C ATOM 347 NH1 ARG A 148 -17.402 16.072 0.209 1.00 0.00 N ATOM 348 NH2 ARG A 148 -15.585 15.415 1.388 1.00 0.00 N ATOM 0 H ARG A 148 -16.369 11.655 -0.379 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.212 11.059 2.258 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.447 11.348 -0.407 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.289 10.258 0.677 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.337 12.229 1.203 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.067 12.225 2.411 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.784 13.706 -0.217 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -19.545 14.428 1.187 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.047 13.474 2.080 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.356 15.927 -0.121 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -16.886 16.905 -0.073 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -15.101 14.749 1.991 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -15.109 16.263 1.080 1.00 0.00 H new ATOM 362 N TYR A 149 -16.982 8.535 0.087 1.00 0.00 N ATOM 363 CA TYR A 149 -17.047 7.090 -0.052 1.00 0.00 C ATOM 364 C TYR A 149 -15.968 6.405 0.785 1.00 0.00 C ATOM 365 O TYR A 149 -16.281 5.512 1.572 1.00 0.00 O ATOM 366 CB TYR A 149 -16.937 6.693 -1.526 1.00 0.00 C ATOM 367 CG TYR A 149 -17.128 5.206 -1.723 1.00 0.00 C ATOM 368 CD1 TYR A 149 -18.399 4.642 -1.511 1.00 0.00 C ATOM 369 CD2 TYR A 149 -16.045 4.381 -2.085 1.00 0.00 C ATOM 370 CE1 TYR A 149 -18.595 3.261 -1.662 1.00 0.00 C ATOM 371 CE2 TYR A 149 -16.238 2.998 -2.249 1.00 0.00 C ATOM 372 CZ TYR A 149 -17.515 2.434 -2.026 1.00 0.00 C ATOM 373 OH TYR A 149 -17.705 1.093 -2.141 1.00 0.00 O ATOM 0 H TYR A 149 -16.792 9.031 -0.784 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.013 6.753 0.323 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.684 7.235 -2.105 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.960 6.988 -1.910 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.228 5.275 -1.231 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.066 4.811 -2.237 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.573 2.833 -1.499 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.412 2.368 -2.545 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.863 0.664 -2.400 1.00 0.00 H new ATOM 383 N TYR A 150 -14.710 6.839 0.646 1.00 0.00 N ATOM 384 CA TYR A 150 -13.593 6.302 1.405 1.00 0.00 C ATOM 385 C TYR A 150 -13.910 6.369 2.892 1.00 0.00 C ATOM 386 O TYR A 150 -13.788 5.349 3.554 1.00 0.00 O ATOM 387 CB TYR A 150 -12.278 7.027 1.076 1.00 0.00 C ATOM 388 CG TYR A 150 -11.084 6.558 1.898 1.00 0.00 C ATOM 389 CD1 TYR A 150 -10.587 5.246 1.759 1.00 0.00 C ATOM 390 CD2 TYR A 150 -10.452 7.439 2.797 1.00 0.00 C ATOM 391 CE1 TYR A 150 -9.488 4.806 2.525 1.00 0.00 C ATOM 392 CE2 TYR A 150 -9.338 7.016 3.544 1.00 0.00 C ATOM 393 CZ TYR A 150 -8.863 5.689 3.435 1.00 0.00 C ATOM 394 OH TYR A 150 -7.793 5.306 4.190 1.00 0.00 O ATOM 0 H TYR A 150 -14.445 7.579 -0.004 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.450 5.259 1.121 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.054 6.888 0.018 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.416 8.097 1.234 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.053 4.570 1.058 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.825 8.446 2.913 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.124 3.795 2.417 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.842 7.710 4.206 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.505 6.055 4.753 1.00 0.00 H new ATOM 404 N ARG A 151 -14.357 7.518 3.419 1.00 0.00 N ATOM 405 CA ARG A 151 -14.613 7.692 4.851 1.00 0.00 C ATOM 406 C ARG A 151 -15.539 6.623 5.418 1.00 0.00 C ATOM 407 O ARG A 151 -15.279 6.172 6.532 1.00 0.00 O ATOM 408 CB ARG A 151 -15.170 9.090 5.142 1.00 0.00 C ATOM 409 CG ARG A 151 -14.103 10.188 5.069 1.00 0.00 C ATOM 410 CD ARG A 151 -13.193 10.260 6.299 1.00 0.00 C ATOM 411 NE ARG A 151 -13.021 11.658 6.718 1.00 0.00 N ATOM 412 CZ ARG A 151 -13.809 12.356 7.540 1.00 0.00 C ATOM 413 NH1 ARG A 151 -14.757 11.758 8.249 1.00 0.00 N ATOM 414 NH2 ARG A 151 -13.635 13.665 7.650 1.00 0.00 N ATOM 0 H ARG A 151 -14.550 8.351 2.863 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.652 7.581 5.353 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.963 9.314 4.429 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.622 9.096 6.134 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.488 10.023 4.185 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.597 11.151 4.939 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.623 9.678 7.114 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.223 9.819 6.070 1.00 0.00 H new ATOM 0 HE ARG A 151 -12.211 12.149 6.340 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.893 10.750 8.171 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.350 12.306 8.872 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -12.905 14.130 7.110 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.231 14.208 8.275 1.00 0.00 H new ATOM 428 N GLU A 152 -16.570 6.179 4.694 1.00 0.00 N ATOM 429 CA GLU A 152 -17.493 5.174 5.221 1.00 0.00 C ATOM 430 C GLU A 152 -16.770 3.857 5.555 1.00 0.00 C ATOM 431 O GLU A 152 -17.136 3.169 6.516 1.00 0.00 O ATOM 432 CB GLU A 152 -18.651 4.914 4.238 1.00 0.00 C ATOM 433 CG GLU A 152 -19.588 6.120 4.053 1.00 0.00 C ATOM 434 CD GLU A 152 -21.034 5.671 3.809 1.00 0.00 C ATOM 435 OE1 GLU A 152 -21.437 5.402 2.657 1.00 0.00 O ATOM 436 OE2 GLU A 152 -21.783 5.543 4.812 1.00 0.00 O ATOM 0 H GLU A 152 -16.784 6.497 3.749 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.907 5.574 6.147 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.237 4.635 3.269 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.233 4.064 4.593 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.547 6.754 4.938 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.246 6.723 3.212 1.00 0.00 H new ATOM 443 N ASN A 153 -15.758 3.476 4.768 1.00 0.00 N ATOM 444 CA ASN A 153 -14.942 2.278 4.971 1.00 0.00 C ATOM 445 C ASN A 153 -13.444 2.587 5.099 1.00 0.00 C ATOM 446 O ASN A 153 -12.624 1.752 4.730 1.00 0.00 O ATOM 447 CB ASN A 153 -15.282 1.204 3.902 1.00 0.00 C ATOM 448 CG ASN A 153 -16.585 0.437 4.142 1.00 0.00 C ATOM 449 OD1 ASN A 153 -17.202 -0.095 3.220 1.00 0.00 O ATOM 450 ND2 ASN A 153 -17.068 0.350 5.369 1.00 0.00 N ATOM 0 H ASN A 153 -15.477 4.011 3.947 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.202 1.851 5.939 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.339 1.689 2.928 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.461 0.489 3.855 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.939 -0.152 5.540 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.570 0.785 6.145 1.00 0.00 H new ATOM 457 N MET A 154 -13.028 3.746 5.622 1.00 0.00 N ATOM 458 CA MET A 154 -11.637 4.181 5.470 1.00 0.00 C ATOM 459 C MET A 154 -10.715 3.228 6.211 1.00 0.00 C ATOM 460 O MET A 154 -9.631 2.892 5.745 1.00 0.00 O ATOM 461 CB MET A 154 -11.412 5.634 5.918 1.00 0.00 C ATOM 462 CG MET A 154 -11.738 5.957 7.383 1.00 0.00 C ATOM 463 SD MET A 154 -11.474 7.688 7.878 1.00 0.00 S ATOM 464 CE MET A 154 -9.732 7.936 7.427 1.00 0.00 C ATOM 0 H MET A 154 -13.623 4.389 6.145 1.00 0.00 H new ATOM 0 HA MET A 154 -11.401 4.156 4.406 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.368 5.889 5.736 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.014 6.284 5.283 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.780 5.698 7.571 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.130 5.317 8.022 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.363 8.851 7.891 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.142 7.088 7.775 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.645 8.018 6.344 1.00 0.00 H new ATOM 474 N HIS A 155 -11.204 2.752 7.349 1.00 0.00 N ATOM 475 CA HIS A 155 -10.481 1.891 8.261 1.00 0.00 C ATOM 476 C HIS A 155 -10.718 0.408 7.949 1.00 0.00 C ATOM 477 O HIS A 155 -10.185 -0.451 8.649 1.00 0.00 O ATOM 478 CB HIS A 155 -10.860 2.273 9.703 1.00 0.00 C ATOM 479 CG HIS A 155 -9.667 2.430 10.609 1.00 0.00 C ATOM 480 ND1 HIS A 155 -9.488 1.804 11.819 1.00 0.00 N ATOM 481 CD2 HIS A 155 -8.601 3.264 10.409 1.00 0.00 C ATOM 482 CE1 HIS A 155 -8.341 2.246 12.353 1.00 0.00 C ATOM 483 NE2 HIS A 155 -7.752 3.124 11.515 1.00 0.00 N ATOM 0 H HIS A 155 -12.149 2.966 7.669 1.00 0.00 H new ATOM 0 HA HIS A 155 -9.408 2.039 8.138 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -11.422 3.207 9.689 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -11.521 1.509 10.112 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -8.443 3.910 9.558 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -7.947 1.944 13.312 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -6.859 3.596 11.659 1.00 0.00 H new ATOM 491 N ARG A 156 -11.505 0.069 6.918 1.00 0.00 N ATOM 492 CA ARG A 156 -11.562 -1.273 6.353 1.00 0.00 C ATOM 493 C ARG A 156 -10.312 -1.527 5.515 1.00 0.00 C ATOM 494 O ARG A 156 -9.844 -2.663 5.444 1.00 0.00 O ATOM 495 CB ARG A 156 -12.812 -1.359 5.465 1.00 0.00 C ATOM 496 CG ARG A 156 -13.020 -2.704 4.800 1.00 0.00 C ATOM 497 CD ARG A 156 -12.393 -2.753 3.407 1.00 0.00 C ATOM 498 NE ARG A 156 -13.204 -3.616 2.562 1.00 0.00 N ATOM 499 CZ ARG A 156 -13.123 -4.942 2.428 1.00 0.00 C ATOM 500 NH1 ARG A 156 -12.178 -5.633 3.048 1.00 0.00 N ATOM 501 NH2 ARG A 156 -14.002 -5.581 1.676 1.00 0.00 N ATOM 0 H ARG A 156 -12.125 0.732 6.452 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.609 -2.021 7.145 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -13.689 -1.128 6.070 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.747 -0.592 4.693 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.586 -3.487 5.421 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.088 -2.911 4.725 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.338 -1.751 2.982 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -11.372 -3.131 3.465 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.921 -3.152 2.005 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -11.499 -5.152 3.638 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.130 -6.646 2.935 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.739 -5.061 1.200 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -13.943 -6.594 1.571 1.00 0.00 H new ATOM 515 N TYR A 157 -9.833 -0.496 4.815 1.00 0.00 N ATOM 516 CA TYR A 157 -8.647 -0.579 3.979 1.00 0.00 C ATOM 517 C TYR A 157 -7.410 -0.727 4.865 1.00 0.00 C ATOM 518 O TYR A 157 -7.419 -0.234 6.004 1.00 0.00 O ATOM 519 CB TYR A 157 -8.563 0.674 3.104 1.00 0.00 C ATOM 520 CG TYR A 157 -9.617 0.692 2.023 1.00 0.00 C ATOM 521 CD1 TYR A 157 -9.483 -0.177 0.929 1.00 0.00 C ATOM 522 CD2 TYR A 157 -10.737 1.536 2.118 1.00 0.00 C ATOM 523 CE1 TYR A 157 -10.458 -0.197 -0.079 1.00 0.00 C ATOM 524 CE2 TYR A 157 -11.726 1.512 1.120 1.00 0.00 C ATOM 525 CZ TYR A 157 -11.592 0.638 0.017 1.00 0.00 C ATOM 526 OH TYR A 157 -12.547 0.579 -0.948 1.00 0.00 O ATOM 0 H TYR A 157 -10.267 0.427 4.817 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.701 -1.451 3.327 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.673 1.559 3.730 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.575 0.729 2.646 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.627 -0.832 0.863 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -10.838 2.205 2.960 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.341 -0.852 -0.930 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -12.587 2.160 1.195 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.264 1.214 -0.738 1.00 0.00 H new ATOM 536 N PRO A 158 -6.340 -1.374 4.360 1.00 0.00 N ATOM 537 CA PRO A 158 -5.175 -1.690 5.168 1.00 0.00 C ATOM 538 C PRO A 158 -4.482 -0.420 5.654 1.00 0.00 C ATOM 539 O PRO A 158 -4.694 0.682 5.125 1.00 0.00 O ATOM 540 CB PRO A 158 -4.266 -2.562 4.290 1.00 0.00 C ATOM 541 CG PRO A 158 -4.684 -2.229 2.860 1.00 0.00 C ATOM 542 CD PRO A 158 -6.173 -1.908 3.012 1.00 0.00 C ATOM 0 HA PRO A 158 -5.448 -2.230 6.075 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.214 -2.334 4.459 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.402 -3.621 4.507 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -4.126 -1.382 2.462 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.517 -3.067 2.184 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.493 -1.183 2.264 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.780 -2.802 2.870 1.00 0.00 H new ATOM 550 N ASN A 159 -3.628 -0.591 6.660 1.00 0.00 N ATOM 551 CA ASN A 159 -2.814 0.468 7.240 1.00 0.00 C ATOM 552 C ASN A 159 -1.352 0.056 7.383 1.00 0.00 C ATOM 553 O ASN A 159 -0.567 0.805 7.974 1.00 0.00 O ATOM 554 CB ASN A 159 -3.387 0.918 8.591 1.00 0.00 C ATOM 555 CG ASN A 159 -3.443 2.430 8.620 1.00 0.00 C ATOM 556 OD1 ASN A 159 -4.520 3.022 8.570 1.00 0.00 O ATOM 557 ND2 ASN A 159 -2.295 3.075 8.666 1.00 0.00 N ATOM 0 H ASN A 159 -3.481 -1.497 7.105 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.845 1.312 6.550 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.384 0.501 8.736 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.765 0.548 9.406 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.282 4.095 8.661 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -1.419 2.554 8.707 1.00 0.00 H new ATOM 564 N GLN A 160 -0.996 -1.123 6.864 1.00 0.00 N ATOM 565 CA GLN A 160 0.346 -1.672 6.814 1.00 0.00 C ATOM 566 C GLN A 160 0.550 -2.289 5.421 1.00 0.00 C ATOM 567 O GLN A 160 -0.432 -2.537 4.716 1.00 0.00 O ATOM 568 CB GLN A 160 0.527 -2.714 7.934 1.00 0.00 C ATOM 569 CG GLN A 160 0.062 -2.189 9.304 1.00 0.00 C ATOM 570 CD GLN A 160 0.340 -3.100 10.491 1.00 0.00 C ATOM 571 OE1 GLN A 160 -0.530 -3.278 11.343 1.00 0.00 O ATOM 572 NE2 GLN A 160 1.543 -3.635 10.623 1.00 0.00 N ATOM 0 H GLN A 160 -1.683 -1.750 6.445 1.00 0.00 H new ATOM 0 HA GLN A 160 1.095 -0.896 6.975 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.034 -3.614 7.683 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.577 -3.000 7.995 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.544 -1.228 9.487 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -1.011 -2.003 9.256 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.253 -3.477 9.907 1.00 0.00 H new ATOM 0 HE22 GLN A 160 1.761 -4.205 11.440 1.00 0.00 H new ATOM 581 N VAL A 161 1.801 -2.536 5.018 1.00 0.00 N ATOM 582 CA VAL A 161 2.158 -3.144 3.734 1.00 0.00 C ATOM 583 C VAL A 161 3.338 -4.097 3.902 1.00 0.00 C ATOM 584 O VAL A 161 4.011 -4.100 4.942 1.00 0.00 O ATOM 585 CB VAL A 161 2.471 -2.079 2.655 1.00 0.00 C ATOM 586 CG1 VAL A 161 1.247 -1.218 2.345 1.00 0.00 C ATOM 587 CG2 VAL A 161 3.653 -1.163 3.022 1.00 0.00 C ATOM 0 H VAL A 161 2.614 -2.312 5.592 1.00 0.00 H new ATOM 0 HA VAL A 161 1.292 -3.710 3.391 1.00 0.00 H new ATOM 0 HB VAL A 161 2.756 -2.647 1.770 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.504 -0.481 1.584 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.439 -1.852 1.979 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.924 -0.706 3.251 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.816 -0.441 2.222 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.429 -0.633 3.948 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.552 -1.765 3.157 1.00 0.00 H new ATOM 597 N TYR A 162 3.620 -4.871 2.852 1.00 0.00 N ATOM 598 CA TYR A 162 4.744 -5.786 2.809 1.00 0.00 C ATOM 599 C TYR A 162 5.811 -5.212 1.887 1.00 0.00 C ATOM 600 O TYR A 162 5.495 -4.719 0.808 1.00 0.00 O ATOM 601 CB TYR A 162 4.275 -7.177 2.357 1.00 0.00 C ATOM 602 CG TYR A 162 3.156 -7.790 3.185 1.00 0.00 C ATOM 603 CD1 TYR A 162 3.142 -7.655 4.589 1.00 0.00 C ATOM 604 CD2 TYR A 162 2.124 -8.511 2.553 1.00 0.00 C ATOM 605 CE1 TYR A 162 2.088 -8.184 5.351 1.00 0.00 C ATOM 606 CE2 TYR A 162 1.074 -9.057 3.315 1.00 0.00 C ATOM 607 CZ TYR A 162 1.033 -8.865 4.710 1.00 0.00 C ATOM 608 OH TYR A 162 -0.015 -9.340 5.430 1.00 0.00 O ATOM 0 H TYR A 162 3.061 -4.874 1.999 1.00 0.00 H new ATOM 0 HA TYR A 162 5.177 -5.903 3.802 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.943 -7.111 1.321 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.130 -7.853 2.375 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.951 -7.139 5.084 1.00 0.00 H new ATOM 0 HD2 TYR A 162 2.138 -8.645 1.481 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.085 -8.070 6.425 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.296 -9.626 2.828 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.651 -9.781 4.829 1.00 0.00 H new ATOM 618 N TYR A 163 7.079 -5.297 2.293 1.00 0.00 N ATOM 619 CA TYR A 163 8.220 -4.790 1.531 1.00 0.00 C ATOM 620 C TYR A 163 9.478 -5.654 1.729 1.00 0.00 C ATOM 621 O TYR A 163 9.434 -6.611 2.497 1.00 0.00 O ATOM 622 CB TYR A 163 8.480 -3.331 1.882 1.00 0.00 C ATOM 623 CG TYR A 163 9.063 -3.048 3.271 1.00 0.00 C ATOM 624 CD1 TYR A 163 8.483 -3.586 4.444 1.00 0.00 C ATOM 625 CD2 TYR A 163 10.202 -2.233 3.397 1.00 0.00 C ATOM 626 CE1 TYR A 163 9.069 -3.379 5.704 1.00 0.00 C ATOM 627 CE2 TYR A 163 10.766 -1.979 4.663 1.00 0.00 C ATOM 628 CZ TYR A 163 10.207 -2.559 5.822 1.00 0.00 C ATOM 629 OH TYR A 163 10.740 -2.304 7.046 1.00 0.00 O ATOM 0 H TYR A 163 7.346 -5.729 3.178 1.00 0.00 H new ATOM 0 HA TYR A 163 7.970 -4.850 0.472 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.161 -2.918 1.137 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.540 -2.787 1.791 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.575 -4.165 4.370 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.649 -1.798 2.515 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.647 -3.848 6.580 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.631 -1.337 4.747 1.00 0.00 H new ATOM 0 HH TYR A 163 11.522 -1.722 6.947 1.00 0.00 H new ATOM 639 N ARG A 164 10.600 -5.344 1.068 1.00 0.00 N ATOM 640 CA ARG A 164 11.903 -6.016 1.239 1.00 0.00 C ATOM 641 C ARG A 164 12.962 -4.954 1.605 1.00 0.00 C ATOM 642 O ARG A 164 12.665 -3.757 1.502 1.00 0.00 O ATOM 643 CB ARG A 164 12.235 -6.810 -0.046 1.00 0.00 C ATOM 644 CG ARG A 164 11.432 -8.119 -0.170 1.00 0.00 C ATOM 645 CD ARG A 164 12.234 -9.431 -0.110 1.00 0.00 C ATOM 646 NE ARG A 164 13.003 -9.630 1.138 1.00 0.00 N ATOM 647 CZ ARG A 164 14.334 -9.769 1.228 1.00 0.00 C ATOM 648 NH1 ARG A 164 15.113 -9.693 0.150 1.00 0.00 N ATOM 649 NH2 ARG A 164 14.913 -9.933 2.413 1.00 0.00 N ATOM 0 H ARG A 164 10.632 -4.595 0.376 1.00 0.00 H new ATOM 0 HA ARG A 164 11.882 -6.739 2.054 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.035 -6.184 -0.915 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.300 -7.041 -0.058 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.688 -8.138 0.626 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.888 -8.096 -1.114 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.546 -10.267 -0.234 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.924 -9.458 -0.954 1.00 0.00 H new ATOM 0 HE ARG A 164 12.473 -9.665 2.009 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.699 -9.526 -0.767 1.00 0.00 H new ATOM 0 HH12 ARG A 164 16.123 -9.802 0.242 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.345 -9.954 3.260 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.926 -10.038 2.476 1.00 0.00 H new ATOM 663 N PRO A 165 14.162 -5.331 2.086 1.00 0.00 N ATOM 664 CA PRO A 165 15.149 -4.375 2.571 1.00 0.00 C ATOM 665 C PRO A 165 15.905 -3.694 1.422 1.00 0.00 C ATOM 666 O PRO A 165 15.851 -4.138 0.272 1.00 0.00 O ATOM 667 CB PRO A 165 16.070 -5.167 3.501 1.00 0.00 C ATOM 668 CG PRO A 165 15.983 -6.605 2.993 1.00 0.00 C ATOM 669 CD PRO A 165 14.643 -6.690 2.269 1.00 0.00 C ATOM 0 HA PRO A 165 14.678 -3.550 3.106 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.093 -4.793 3.459 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.745 -5.092 4.539 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.810 -6.836 2.321 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.032 -7.318 3.816 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.757 -7.190 1.307 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.929 -7.275 2.849 1.00 0.00 H new ATOM 677 N VAL A 166 16.639 -2.618 1.728 1.00 0.00 N ATOM 678 CA VAL A 166 17.489 -1.903 0.778 1.00 0.00 C ATOM 679 C VAL A 166 18.838 -2.651 0.738 1.00 0.00 C ATOM 680 O VAL A 166 19.870 -2.183 1.225 1.00 0.00 O ATOM 681 CB VAL A 166 17.564 -0.394 1.133 1.00 0.00 C ATOM 682 CG1 VAL A 166 18.104 0.432 -0.043 1.00 0.00 C ATOM 683 CG2 VAL A 166 16.198 0.218 1.498 1.00 0.00 C ATOM 0 H VAL A 166 16.657 -2.214 2.664 1.00 0.00 H new ATOM 0 HA VAL A 166 17.084 -1.901 -0.234 1.00 0.00 H new ATOM 0 HB VAL A 166 18.228 -0.352 1.996 1.00 0.00 H new ATOM 0 HG11 VAL A 166 18.144 1.484 0.239 1.00 0.00 H new ATOM 0 HG12 VAL A 166 19.106 0.087 -0.300 1.00 0.00 H new ATOM 0 HG13 VAL A 166 17.447 0.312 -0.904 1.00 0.00 H new ATOM 0 HG21 VAL A 166 16.324 1.274 1.735 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.516 0.114 0.654 1.00 0.00 H new ATOM 0 HG23 VAL A 166 15.786 -0.301 2.363 1.00 0.00 H new ATOM 693 N ASP A 167 18.792 -3.875 0.212 1.00 0.00 N ATOM 694 CA ASP A 167 19.861 -4.874 0.233 1.00 0.00 C ATOM 695 C ASP A 167 20.056 -5.339 -1.199 1.00 0.00 C ATOM 696 O ASP A 167 20.975 -4.877 -1.874 1.00 0.00 O ATOM 697 CB ASP A 167 19.456 -6.013 1.185 1.00 0.00 C ATOM 698 CG ASP A 167 20.280 -7.311 1.162 1.00 0.00 C ATOM 699 OD1 ASP A 167 21.272 -7.466 0.411 1.00 0.00 O ATOM 700 OD2 ASP A 167 19.889 -8.221 1.936 1.00 0.00 O ATOM 0 H ASP A 167 17.959 -4.216 -0.268 1.00 0.00 H new ATOM 0 HA ASP A 167 20.806 -4.477 0.603 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.482 -5.621 2.202 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.420 -6.273 0.970 1.00 0.00 H new ATOM 705 N GLU A 168 19.126 -6.140 -1.717 1.00 0.00 N ATOM 706 CA GLU A 168 19.248 -6.824 -2.999 1.00 0.00 C ATOM 707 C GLU A 168 17.865 -6.865 -3.642 1.00 0.00 C ATOM 708 O GLU A 168 17.224 -7.918 -3.723 1.00 0.00 O ATOM 709 CB GLU A 168 19.830 -8.209 -2.717 1.00 0.00 C ATOM 710 CG GLU A 168 20.326 -8.946 -3.961 1.00 0.00 C ATOM 711 CD GLU A 168 20.884 -10.314 -3.577 1.00 0.00 C ATOM 712 OE1 GLU A 168 21.489 -10.457 -2.484 1.00 0.00 O ATOM 713 OE2 GLU A 168 20.656 -11.270 -4.357 1.00 0.00 O ATOM 0 H GLU A 168 18.244 -6.335 -1.242 1.00 0.00 H new ATOM 0 HA GLU A 168 19.913 -6.318 -3.699 1.00 0.00 H new ATOM 0 HB2 GLU A 168 20.658 -8.107 -2.015 1.00 0.00 H new ATOM 0 HB3 GLU A 168 19.070 -8.817 -2.227 1.00 0.00 H new ATOM 0 HG2 GLU A 168 19.508 -9.065 -4.672 1.00 0.00 H new ATOM 0 HG3 GLU A 168 21.097 -8.357 -4.458 1.00 0.00 H new ATOM 720 N TYR A 169 17.359 -5.674 -3.969 1.00 0.00 N ATOM 721 CA TYR A 169 15.978 -5.456 -4.388 1.00 0.00 C ATOM 722 C TYR A 169 15.776 -4.064 -5.003 1.00 0.00 C ATOM 723 O TYR A 169 15.017 -3.919 -5.965 1.00 0.00 O ATOM 724 CB TYR A 169 15.077 -5.606 -3.154 1.00 0.00 C ATOM 725 CG TYR A 169 13.618 -5.292 -3.382 1.00 0.00 C ATOM 726 CD1 TYR A 169 12.879 -5.955 -4.383 1.00 0.00 C ATOM 727 CD2 TYR A 169 12.998 -4.332 -2.569 1.00 0.00 C ATOM 728 CE1 TYR A 169 11.525 -5.633 -4.589 1.00 0.00 C ATOM 729 CE2 TYR A 169 11.643 -4.032 -2.758 1.00 0.00 C ATOM 730 CZ TYR A 169 10.901 -4.670 -3.769 1.00 0.00 C ATOM 731 OH TYR A 169 9.597 -4.349 -3.954 1.00 0.00 O ATOM 0 H TYR A 169 17.912 -4.817 -3.949 1.00 0.00 H new ATOM 0 HA TYR A 169 15.725 -6.189 -5.154 1.00 0.00 H new ATOM 0 HB2 TYR A 169 15.159 -6.629 -2.786 1.00 0.00 H new ATOM 0 HB3 TYR A 169 15.454 -4.953 -2.367 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.353 -6.711 -4.992 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.563 -3.826 -1.800 1.00 0.00 H new ATOM 0 HE1 TYR A 169 10.965 -6.122 -5.373 1.00 0.00 H new ATOM 0 HE2 TYR A 169 11.163 -3.304 -2.121 1.00 0.00 H new ATOM 0 HH TYR A 169 9.043 -5.147 -3.827 1.00 0.00 H new ATOM 741 N SER A 170 16.453 -3.051 -4.454 1.00 0.00 N ATOM 742 CA SER A 170 16.234 -1.632 -4.696 1.00 0.00 C ATOM 743 C SER A 170 16.165 -1.315 -6.192 1.00 0.00 C ATOM 744 O SER A 170 17.145 -1.499 -6.914 1.00 0.00 O ATOM 745 CB SER A 170 17.353 -0.867 -3.967 1.00 0.00 C ATOM 746 OG SER A 170 17.362 0.534 -4.154 1.00 0.00 O ATOM 0 H SER A 170 17.211 -3.215 -3.791 1.00 0.00 H new ATOM 0 HA SER A 170 15.267 -1.318 -4.304 1.00 0.00 H new ATOM 0 HB2 SER A 170 17.272 -1.072 -2.899 1.00 0.00 H new ATOM 0 HB3 SER A 170 18.313 -1.265 -4.296 1.00 0.00 H new ATOM 0 HG SER A 170 16.463 0.891 -3.995 1.00 0.00 H new ATOM 752 N ASN A 171 15.026 -0.785 -6.649 1.00 0.00 N ATOM 753 CA ASN A 171 14.935 0.113 -7.801 1.00 0.00 C ATOM 754 C ASN A 171 14.162 1.343 -7.331 1.00 0.00 C ATOM 755 O ASN A 171 13.622 1.324 -6.227 1.00 0.00 O ATOM 756 CB ASN A 171 14.174 -0.487 -9.000 1.00 0.00 C ATOM 757 CG ASN A 171 14.632 -1.828 -9.548 1.00 0.00 C ATOM 758 OD1 ASN A 171 13.832 -2.528 -10.165 1.00 0.00 O ATOM 759 ND2 ASN A 171 15.891 -2.193 -9.406 1.00 0.00 N ATOM 0 H ASN A 171 14.122 -0.974 -6.217 1.00 0.00 H new ATOM 0 HA ASN A 171 15.948 0.326 -8.144 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.127 -0.586 -8.713 1.00 0.00 H new ATOM 0 HB3 ASN A 171 14.215 0.236 -9.815 1.00 0.00 H new ATOM 0 HD21 ASN A 171 16.217 -3.070 -9.812 1.00 0.00 H new ATOM 0 HD22 ASN A 171 16.539 -1.598 -8.890 1.00 0.00 H new ATOM 766 N GLN A 172 14.031 2.371 -8.175 1.00 0.00 N ATOM 767 CA GLN A 172 13.255 3.552 -7.881 1.00 0.00 C ATOM 768 C GLN A 172 11.769 3.183 -7.772 1.00 0.00 C ATOM 769 O GLN A 172 11.245 3.037 -6.668 1.00 0.00 O ATOM 770 CB GLN A 172 13.536 4.583 -8.982 1.00 0.00 C ATOM 771 CG GLN A 172 14.810 5.414 -8.780 1.00 0.00 C ATOM 772 CD GLN A 172 15.937 4.954 -9.698 1.00 0.00 C ATOM 773 OE1 GLN A 172 16.859 4.245 -9.289 1.00 0.00 O ATOM 774 NE2 GLN A 172 15.878 5.339 -10.961 1.00 0.00 N ATOM 0 H GLN A 172 14.474 2.394 -9.094 1.00 0.00 H new ATOM 0 HA GLN A 172 13.534 3.988 -6.922 1.00 0.00 H new ATOM 0 HB2 GLN A 172 13.607 4.063 -9.937 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.685 5.261 -9.051 1.00 0.00 H new ATOM 0 HG2 GLN A 172 14.592 6.465 -8.970 1.00 0.00 H new ATOM 0 HG3 GLN A 172 15.133 5.338 -7.742 1.00 0.00 H new ATOM 0 HE21 GLN A 172 15.107 5.926 -11.280 1.00 0.00 H new ATOM 0 HE22 GLN A 172 16.604 5.049 -11.617 1.00 0.00 H new ATOM 783 N ASN A 173 11.072 3.038 -8.906 1.00 0.00 N ATOM 784 CA ASN A 173 9.619 2.909 -8.879 1.00 0.00 C ATOM 785 C ASN A 173 9.194 1.539 -8.390 1.00 0.00 C ATOM 786 O ASN A 173 8.274 1.460 -7.583 1.00 0.00 O ATOM 787 CB ASN A 173 8.983 3.231 -10.235 1.00 0.00 C ATOM 788 CG ASN A 173 8.703 4.719 -10.311 1.00 0.00 C ATOM 789 OD1 ASN A 173 9.598 5.513 -10.599 1.00 0.00 O ATOM 790 ND2 ASN A 173 7.494 5.133 -9.992 1.00 0.00 N ATOM 0 H ASN A 173 11.487 3.008 -9.837 1.00 0.00 H new ATOM 0 HA ASN A 173 9.252 3.649 -8.168 1.00 0.00 H new ATOM 0 HB2 ASN A 173 9.650 2.932 -11.044 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.058 2.668 -10.360 1.00 0.00 H new ATOM 0 HD21 ASN A 173 7.283 6.131 -9.980 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.768 4.456 -9.757 1.00 0.00 H new ATOM 797 N ASN A 174 9.843 0.464 -8.849 1.00 0.00 N ATOM 798 CA ASN A 174 9.401 -0.896 -8.548 1.00 0.00 C ATOM 799 C ASN A 174 9.411 -1.228 -7.051 1.00 0.00 C ATOM 800 O ASN A 174 8.660 -2.107 -6.647 1.00 0.00 O ATOM 801 CB ASN A 174 10.202 -1.939 -9.333 1.00 0.00 C ATOM 802 CG ASN A 174 9.511 -3.297 -9.269 1.00 0.00 C ATOM 803 OD1 ASN A 174 8.398 -3.455 -9.772 1.00 0.00 O ATOM 804 ND2 ASN A 174 10.162 -4.287 -8.676 1.00 0.00 N ATOM 0 H ASN A 174 10.679 0.513 -9.432 1.00 0.00 H new ATOM 0 HA ASN A 174 8.361 -0.937 -8.870 1.00 0.00 H new ATOM 0 HB2 ASN A 174 10.303 -1.624 -10.371 1.00 0.00 H new ATOM 0 HB3 ASN A 174 11.209 -2.017 -8.924 1.00 0.00 H new ATOM 0 HD21 ASN A 174 9.742 -5.215 -8.626 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.083 -4.121 -8.270 1.00 0.00 H new ATOM 811 N PHE A 175 10.161 -0.501 -6.211 1.00 0.00 N ATOM 812 CA PHE A 175 10.064 -0.646 -4.756 1.00 0.00 C ATOM 813 C PHE A 175 8.610 -0.438 -4.311 1.00 0.00 C ATOM 814 O PHE A 175 8.072 -1.220 -3.526 1.00 0.00 O ATOM 815 CB PHE A 175 11.004 0.352 -4.045 1.00 0.00 C ATOM 816 CG PHE A 175 11.782 -0.222 -2.874 1.00 0.00 C ATOM 817 CD1 PHE A 175 11.119 -0.725 -1.740 1.00 0.00 C ATOM 818 CD2 PHE A 175 13.188 -0.267 -2.924 1.00 0.00 C ATOM 819 CE1 PHE A 175 11.851 -1.295 -0.684 1.00 0.00 C ATOM 820 CE2 PHE A 175 13.922 -0.824 -1.860 1.00 0.00 C ATOM 821 CZ PHE A 175 13.254 -1.344 -0.742 1.00 0.00 C ATOM 0 H PHE A 175 10.842 0.194 -6.517 1.00 0.00 H new ATOM 0 HA PHE A 175 10.376 -1.653 -4.479 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.712 0.744 -4.775 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.412 1.196 -3.690 1.00 0.00 H new ATOM 0 HD1 PHE A 175 10.042 -0.673 -1.680 1.00 0.00 H new ATOM 0 HD2 PHE A 175 13.707 0.129 -3.785 1.00 0.00 H new ATOM 0 HE1 PHE A 175 11.333 -1.697 0.175 1.00 0.00 H new ATOM 0 HE2 PHE A 175 15.001 -0.851 -1.905 1.00 0.00 H new ATOM 0 HZ PHE A 175 13.816 -1.780 0.071 1.00 0.00 H new ATOM 831 N VAL A 176 7.974 0.613 -4.835 1.00 0.00 N ATOM 832 CA VAL A 176 6.578 0.949 -4.618 1.00 0.00 C ATOM 833 C VAL A 176 5.712 0.053 -5.504 1.00 0.00 C ATOM 834 O VAL A 176 4.824 -0.628 -4.999 1.00 0.00 O ATOM 835 CB VAL A 176 6.366 2.457 -4.893 1.00 0.00 C ATOM 836 CG1 VAL A 176 4.894 2.878 -4.809 1.00 0.00 C ATOM 837 CG2 VAL A 176 7.172 3.305 -3.896 1.00 0.00 C ATOM 0 H VAL A 176 8.445 1.278 -5.448 1.00 0.00 H new ATOM 0 HA VAL A 176 6.284 0.770 -3.584 1.00 0.00 H new ATOM 0 HB VAL A 176 6.712 2.629 -5.912 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.809 3.946 -5.011 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.314 2.322 -5.545 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.511 2.666 -3.811 1.00 0.00 H new ATOM 0 HG21 VAL A 176 7.011 4.363 -4.104 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.845 3.081 -2.881 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.232 3.073 -3.995 1.00 0.00 H new ATOM 847 N HIS A 177 5.953 0.042 -6.815 1.00 0.00 N ATOM 848 CA HIS A 177 5.035 -0.559 -7.771 1.00 0.00 C ATOM 849 C HIS A 177 4.940 -2.085 -7.597 1.00 0.00 C ATOM 850 O HIS A 177 3.922 -2.666 -7.975 1.00 0.00 O ATOM 851 CB HIS A 177 5.452 -0.163 -9.200 1.00 0.00 C ATOM 852 CG HIS A 177 4.340 -0.204 -10.224 1.00 0.00 C ATOM 853 ND1 HIS A 177 3.266 -1.065 -10.232 1.00 0.00 N ATOM 854 CD2 HIS A 177 4.227 0.605 -11.324 1.00 0.00 C ATOM 855 CE1 HIS A 177 2.514 -0.782 -11.309 1.00 0.00 C ATOM 856 NE2 HIS A 177 3.080 0.207 -12.024 1.00 0.00 N ATOM 0 H HIS A 177 6.787 0.448 -7.239 1.00 0.00 H new ATOM 0 HA HIS A 177 4.032 -0.175 -7.583 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.866 0.845 -9.175 1.00 0.00 H new ATOM 0 HB3 HIS A 177 6.251 -0.828 -9.527 1.00 0.00 H new ATOM 0 HD1 HIS A 177 3.075 -1.791 -9.541 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.899 1.404 -11.601 1.00 0.00 H new ATOM 0 HE1 HIS A 177 1.589 -1.277 -11.564 1.00 0.00 H new ATOM 864 N ASP A 178 5.956 -2.769 -7.056 1.00 0.00 N ATOM 865 CA ASP A 178 5.819 -4.177 -6.674 1.00 0.00 C ATOM 866 C ASP A 178 5.236 -4.307 -5.278 1.00 0.00 C ATOM 867 O ASP A 178 4.413 -5.180 -5.088 1.00 0.00 O ATOM 868 CB ASP A 178 7.123 -4.978 -6.760 1.00 0.00 C ATOM 869 CG ASP A 178 6.859 -6.491 -6.834 1.00 0.00 C ATOM 870 OD1 ASP A 178 5.950 -6.920 -7.586 1.00 0.00 O ATOM 871 OD2 ASP A 178 7.657 -7.260 -6.260 1.00 0.00 O ATOM 0 H ASP A 178 6.877 -2.371 -6.874 1.00 0.00 H new ATOM 0 HA ASP A 178 5.137 -4.606 -7.408 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.686 -4.664 -7.639 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.742 -4.759 -5.890 1.00 0.00 H new ATOM 876 N CYS A 179 5.550 -3.427 -4.321 1.00 0.00 N ATOM 877 CA CYS A 179 4.894 -3.412 -3.006 1.00 0.00 C ATOM 878 C CYS A 179 3.368 -3.394 -3.167 1.00 0.00 C ATOM 879 O CYS A 179 2.672 -4.222 -2.583 1.00 0.00 O ATOM 880 CB CYS A 179 5.430 -2.227 -2.193 1.00 0.00 C ATOM 881 SG CYS A 179 4.667 -1.800 -0.607 1.00 0.00 S ATOM 0 H CYS A 179 6.263 -2.707 -4.434 1.00 0.00 H new ATOM 0 HA CYS A 179 5.128 -4.322 -2.454 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.487 -2.415 -2.004 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.372 -1.344 -2.829 1.00 0.00 H new ATOM 886 N VAL A 180 2.844 -2.528 -4.030 1.00 0.00 N ATOM 887 CA VAL A 180 1.429 -2.462 -4.372 1.00 0.00 C ATOM 888 C VAL A 180 1.014 -3.811 -4.972 1.00 0.00 C ATOM 889 O VAL A 180 0.084 -4.456 -4.479 1.00 0.00 O ATOM 890 CB VAL A 180 1.188 -1.256 -5.306 1.00 0.00 C ATOM 891 CG1 VAL A 180 -0.274 -1.156 -5.753 1.00 0.00 C ATOM 892 CG2 VAL A 180 1.537 0.072 -4.615 1.00 0.00 C ATOM 0 H VAL A 180 3.408 -1.835 -4.523 1.00 0.00 H new ATOM 0 HA VAL A 180 0.802 -2.296 -3.496 1.00 0.00 H new ATOM 0 HB VAL A 180 1.834 -1.424 -6.168 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.396 -0.293 -6.408 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.553 -2.062 -6.291 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.915 -1.041 -4.879 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.355 0.898 -5.302 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.916 0.195 -3.728 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.588 0.066 -4.325 1.00 0.00 H new ATOM 902 N ASN A 181 1.744 -4.288 -5.983 1.00 0.00 N ATOM 903 CA ASN A 181 1.471 -5.556 -6.665 1.00 0.00 C ATOM 904 C ASN A 181 1.757 -6.803 -5.827 1.00 0.00 C ATOM 905 O ASN A 181 1.564 -7.924 -6.296 1.00 0.00 O ATOM 906 CB ASN A 181 2.261 -5.606 -7.979 1.00 0.00 C ATOM 907 CG ASN A 181 1.634 -6.552 -8.996 1.00 0.00 C ATOM 908 OD1 ASN A 181 0.589 -6.249 -9.568 1.00 0.00 O ATOM 909 ND2 ASN A 181 2.250 -7.684 -9.284 1.00 0.00 N ATOM 0 H ASN A 181 2.555 -3.796 -6.357 1.00 0.00 H new ATOM 0 HA ASN A 181 0.398 -5.577 -6.854 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.317 -4.604 -8.405 1.00 0.00 H new ATOM 0 HB3 ASN A 181 3.283 -5.923 -7.774 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.859 -8.313 -9.985 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.117 -7.929 -8.805 1.00 0.00 H new ATOM 916 N ILE A 182 2.193 -6.626 -4.587 1.00 0.00 N ATOM 917 CA ILE A 182 2.408 -7.688 -3.618 1.00 0.00 C ATOM 918 C ILE A 182 1.360 -7.572 -2.510 1.00 0.00 C ATOM 919 O ILE A 182 0.909 -8.608 -2.031 1.00 0.00 O ATOM 920 CB ILE A 182 3.882 -7.669 -3.134 1.00 0.00 C ATOM 921 CG1 ILE A 182 4.859 -8.139 -4.245 1.00 0.00 C ATOM 922 CG2 ILE A 182 4.125 -8.484 -1.851 1.00 0.00 C ATOM 923 CD1 ILE A 182 4.769 -9.611 -4.664 1.00 0.00 C ATOM 0 H ILE A 182 2.415 -5.702 -4.216 1.00 0.00 H new ATOM 0 HA ILE A 182 2.267 -8.673 -4.063 1.00 0.00 H new ATOM 0 HB ILE A 182 4.083 -6.625 -2.894 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.691 -7.523 -5.128 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.877 -7.943 -3.908 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.178 -8.423 -1.575 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.514 -8.081 -1.043 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.855 -9.526 -2.025 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.502 -9.812 -5.445 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.973 -10.248 -3.803 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.769 -9.821 -5.042 1.00 0.00 H new ATOM 935 N THR A 183 0.906 -6.375 -2.129 1.00 0.00 N ATOM 936 CA THR A 183 -0.007 -6.211 -0.990 1.00 0.00 C ATOM 937 C THR A 183 -1.469 -6.226 -1.448 1.00 0.00 C ATOM 938 O THR A 183 -2.337 -6.751 -0.751 1.00 0.00 O ATOM 939 CB THR A 183 0.342 -4.974 -0.143 1.00 0.00 C ATOM 940 OG1 THR A 183 1.716 -5.010 0.181 1.00 0.00 O ATOM 941 CG2 THR A 183 -0.446 -4.919 1.169 1.00 0.00 C ATOM 0 H THR A 183 1.156 -5.502 -2.593 1.00 0.00 H new ATOM 0 HA THR A 183 0.126 -7.069 -0.331 1.00 0.00 H new ATOM 0 HB THR A 183 0.086 -4.096 -0.736 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.245 -4.777 -0.610 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.161 -4.027 1.727 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.513 -4.885 0.951 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.225 -5.805 1.764 1.00 0.00 H new ATOM 949 N ILE A 184 -1.747 -5.737 -2.651 1.00 0.00 N ATOM 950 CA ILE A 184 -3.080 -5.807 -3.247 1.00 0.00 C ATOM 951 C ILE A 184 -3.269 -7.218 -3.789 1.00 0.00 C ATOM 952 O ILE A 184 -4.272 -7.864 -3.484 1.00 0.00 O ATOM 953 CB ILE A 184 -3.266 -4.710 -4.317 1.00 0.00 C ATOM 954 CG1 ILE A 184 -3.183 -3.343 -3.615 1.00 0.00 C ATOM 955 CG2 ILE A 184 -4.600 -4.869 -5.072 1.00 0.00 C ATOM 956 CD1 ILE A 184 -3.463 -2.156 -4.532 1.00 0.00 C ATOM 0 H ILE A 184 -1.054 -5.279 -3.244 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.853 -5.613 -2.504 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.480 -4.795 -5.067 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.894 -3.327 -2.789 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.189 -3.228 -3.182 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.693 -4.078 -5.816 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.624 -5.839 -5.568 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.428 -4.802 -4.366 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.385 -1.230 -3.962 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.736 -2.145 -5.344 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.468 -2.244 -4.945 1.00 0.00 H new ATOM 968 N LYS A 185 -2.287 -7.726 -4.538 1.00 0.00 N ATOM 969 CA LYS A 185 -2.345 -9.064 -5.110 1.00 0.00 C ATOM 970 C LYS A 185 -2.459 -10.134 -4.023 1.00 0.00 C ATOM 971 O LYS A 185 -3.147 -11.135 -4.204 1.00 0.00 O ATOM 972 CB LYS A 185 -1.112 -9.278 -5.985 1.00 0.00 C ATOM 973 CG LYS A 185 -1.208 -10.514 -6.894 1.00 0.00 C ATOM 974 CD LYS A 185 0.041 -10.626 -7.781 1.00 0.00 C ATOM 975 CE LYS A 185 1.264 -11.029 -6.948 1.00 0.00 C ATOM 976 NZ LYS A 185 2.517 -10.940 -7.719 1.00 0.00 N ATOM 0 H LYS A 185 -1.432 -7.218 -4.762 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.240 -9.156 -5.725 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.958 -8.394 -6.604 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.235 -9.376 -5.345 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -1.312 -11.413 -6.286 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.099 -10.446 -7.517 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.129 -11.363 -8.566 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.229 -9.673 -8.274 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.332 -10.385 -6.071 1.00 0.00 H new ATOM 0 HE3 LYS A 185 1.134 -12.049 -6.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 3.316 -11.221 -7.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 2.464 -11.574 -8.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 2.656 -9.962 -8.044 1.00 0.00 H new ATOM 990 N GLN A 186 -1.808 -9.950 -2.864 1.00 0.00 N ATOM 991 CA GLN A 186 -2.005 -10.938 -1.801 1.00 0.00 C ATOM 992 C GLN A 186 -3.402 -10.837 -1.198 1.00 0.00 C ATOM 993 O GLN A 186 -3.920 -11.840 -0.728 1.00 0.00 O ATOM 994 CB GLN A 186 -0.927 -10.897 -0.716 1.00 0.00 C ATOM 995 CG GLN A 186 -0.896 -9.646 0.160 1.00 0.00 C ATOM 996 CD GLN A 186 -1.914 -9.630 1.301 1.00 0.00 C ATOM 997 OE1 GLN A 186 -2.028 -10.573 2.079 1.00 0.00 O ATOM 998 NE2 GLN A 186 -2.658 -8.553 1.444 1.00 0.00 N ATOM 0 H GLN A 186 -1.179 -9.176 -2.648 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.907 -11.912 -2.281 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.059 -11.764 -0.069 1.00 0.00 H new ATOM 0 HB3 GLN A 186 0.046 -11.003 -1.196 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.103 -9.542 0.583 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.067 -8.774 -0.472 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -2.557 -7.774 0.794 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -3.335 -8.498 2.205 1.00 0.00 H new ATOM 1007 N HIS A 187 -4.032 -9.660 -1.215 1.00 0.00 N ATOM 1008 CA HIS A 187 -5.395 -9.517 -0.732 1.00 0.00 C ATOM 1009 C HIS A 187 -6.311 -10.253 -1.694 1.00 0.00 C ATOM 1010 O HIS A 187 -7.135 -11.021 -1.228 1.00 0.00 O ATOM 1011 CB HIS A 187 -5.831 -8.055 -0.532 1.00 0.00 C ATOM 1012 CG HIS A 187 -5.564 -7.503 0.847 1.00 0.00 C ATOM 1013 ND1 HIS A 187 -5.941 -8.071 2.051 1.00 0.00 N ATOM 1014 CD2 HIS A 187 -4.933 -6.320 1.125 1.00 0.00 C ATOM 1015 CE1 HIS A 187 -5.526 -7.248 3.029 1.00 0.00 C ATOM 1016 NE2 HIS A 187 -4.887 -6.184 2.516 1.00 0.00 N ATOM 0 H HIS A 187 -3.614 -8.796 -1.559 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.456 -9.955 0.264 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.316 -7.433 -1.264 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.898 -7.976 -0.740 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.542 -5.620 0.402 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -5.685 -7.419 4.084 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -4.452 -5.424 3.039 1.00 0.00 H new ATOM 1024 N THR A 188 -6.159 -10.126 -3.011 1.00 0.00 N ATOM 1025 CA THR A 188 -7.028 -10.856 -3.946 1.00 0.00 C ATOM 1026 C THR A 188 -6.869 -12.380 -3.835 1.00 0.00 C ATOM 1027 O THR A 188 -7.819 -13.118 -4.101 1.00 0.00 O ATOM 1028 CB THR A 188 -6.799 -10.394 -5.400 1.00 0.00 C ATOM 1029 OG1 THR A 188 -5.452 -10.025 -5.568 1.00 0.00 O ATOM 1030 CG2 THR A 188 -7.652 -9.184 -5.794 1.00 0.00 C ATOM 0 H THR A 188 -5.455 -9.535 -3.454 1.00 0.00 H new ATOM 0 HA THR A 188 -8.053 -10.618 -3.661 1.00 0.00 H new ATOM 0 HB THR A 188 -7.081 -11.236 -6.033 1.00 0.00 H new ATOM 0 HG1 THR A 188 -4.879 -10.639 -5.062 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.442 -8.912 -6.828 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.708 -9.435 -5.692 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.414 -8.343 -5.142 1.00 0.00 H new ATOM 1038 N VAL A 189 -5.705 -12.858 -3.401 1.00 0.00 N ATOM 1039 CA VAL A 189 -5.405 -14.263 -3.185 1.00 0.00 C ATOM 1040 C VAL A 189 -6.027 -14.699 -1.856 1.00 0.00 C ATOM 1041 O VAL A 189 -6.751 -15.692 -1.792 1.00 0.00 O ATOM 1042 CB VAL A 189 -3.866 -14.401 -3.238 1.00 0.00 C ATOM 1043 CG1 VAL A 189 -3.311 -15.635 -2.525 1.00 0.00 C ATOM 1044 CG2 VAL A 189 -3.385 -14.394 -4.698 1.00 0.00 C ATOM 0 H VAL A 189 -4.916 -12.249 -3.183 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.829 -14.920 -3.944 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.479 -13.539 -2.695 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.225 -15.649 -2.614 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.588 -15.602 -1.471 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.724 -16.535 -2.981 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.300 -14.492 -4.724 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.837 -15.228 -5.234 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.676 -13.457 -5.173 1.00 0.00 H new ATOM 1054 N THR A 190 -5.728 -13.982 -0.776 1.00 0.00 N ATOM 1055 CA THR A 190 -6.088 -14.383 0.578 1.00 0.00 C ATOM 1056 C THR A 190 -7.546 -14.035 0.895 1.00 0.00 C ATOM 1057 O THR A 190 -8.146 -14.681 1.748 1.00 0.00 O ATOM 1058 CB THR A 190 -5.076 -13.764 1.562 1.00 0.00 C ATOM 1059 OG1 THR A 190 -3.793 -14.321 1.305 1.00 0.00 O ATOM 1060 CG2 THR A 190 -5.398 -13.993 3.040 1.00 0.00 C ATOM 0 H THR A 190 -5.223 -13.097 -0.819 1.00 0.00 H new ATOM 0 HA THR A 190 -6.030 -15.467 0.678 1.00 0.00 H new ATOM 0 HB THR A 190 -5.116 -12.688 1.394 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.139 -13.934 1.924 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.632 -13.522 3.656 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.370 -13.557 3.273 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.422 -15.063 3.246 1.00 0.00 H new ATOM 1068 N THR A 191 -8.167 -13.091 0.186 1.00 0.00 N ATOM 1069 CA THR A 191 -9.584 -12.780 0.388 1.00 0.00 C ATOM 1070 C THR A 191 -10.410 -14.000 -0.038 1.00 0.00 C ATOM 1071 O THR A 191 -11.320 -14.420 0.673 1.00 0.00 O ATOM 1072 CB THR A 191 -9.955 -11.457 -0.321 1.00 0.00 C ATOM 1073 OG1 THR A 191 -11.085 -10.834 0.242 1.00 0.00 O ATOM 1074 CG2 THR A 191 -10.170 -11.597 -1.833 1.00 0.00 C ATOM 0 H THR A 191 -7.712 -12.529 -0.533 1.00 0.00 H new ATOM 0 HA THR A 191 -9.811 -12.597 1.438 1.00 0.00 H new ATOM 0 HB THR A 191 -9.079 -10.828 -0.162 1.00 0.00 H new ATOM 0 HG1 THR A 191 -10.948 -9.864 0.262 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.427 -10.626 -2.255 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.255 -11.965 -2.298 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.981 -12.300 -2.022 1.00 0.00 H new ATOM 1082 N THR A 192 -9.978 -14.662 -1.114 1.00 0.00 N ATOM 1083 CA THR A 192 -10.482 -15.942 -1.564 1.00 0.00 C ATOM 1084 C THR A 192 -10.397 -16.990 -0.445 1.00 0.00 C ATOM 1085 O THR A 192 -11.281 -17.831 -0.340 1.00 0.00 O ATOM 1086 CB THR A 192 -9.710 -16.300 -2.851 1.00 0.00 C ATOM 1087 OG1 THR A 192 -10.519 -16.110 -3.995 1.00 0.00 O ATOM 1088 CG2 THR A 192 -9.096 -17.699 -2.898 1.00 0.00 C ATOM 0 H THR A 192 -9.237 -14.298 -1.713 1.00 0.00 H new ATOM 0 HA THR A 192 -11.544 -15.907 -1.806 1.00 0.00 H new ATOM 0 HB THR A 192 -8.866 -15.610 -2.844 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.008 -16.341 -4.799 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.579 -17.838 -3.848 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.386 -17.812 -2.079 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.884 -18.446 -2.801 1.00 0.00 H new ATOM 1096 N THR A 193 -9.383 -16.953 0.421 1.00 0.00 N ATOM 1097 CA THR A 193 -9.273 -17.888 1.534 1.00 0.00 C ATOM 1098 C THR A 193 -10.195 -17.464 2.692 1.00 0.00 C ATOM 1099 O THR A 193 -10.840 -18.317 3.303 1.00 0.00 O ATOM 1100 CB THR A 193 -7.796 -18.025 1.942 1.00 0.00 C ATOM 1101 OG1 THR A 193 -6.953 -18.142 0.801 1.00 0.00 O ATOM 1102 CG2 THR A 193 -7.584 -19.270 2.799 1.00 0.00 C ATOM 0 H THR A 193 -8.621 -16.277 0.369 1.00 0.00 H new ATOM 0 HA THR A 193 -9.615 -18.878 1.231 1.00 0.00 H new ATOM 0 HB THR A 193 -7.542 -17.126 2.504 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.020 -18.226 1.090 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.532 -19.346 3.076 1.00 0.00 H new ATOM 0 HG22 THR A 193 -8.192 -19.199 3.701 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.876 -20.155 2.233 1.00 0.00 H new ATOM 1110 N LYS A 194 -10.351 -16.157 2.942 1.00 0.00 N ATOM 1111 CA LYS A 194 -11.320 -15.623 3.900 1.00 0.00 C ATOM 1112 C LYS A 194 -12.773 -15.892 3.522 1.00 0.00 C ATOM 1113 O LYS A 194 -13.626 -15.873 4.410 1.00 0.00 O ATOM 1114 CB LYS A 194 -11.103 -14.109 4.090 1.00 0.00 C ATOM 1115 CG LYS A 194 -10.078 -13.738 5.173 1.00 0.00 C ATOM 1116 CD LYS A 194 -10.556 -14.154 6.574 1.00 0.00 C ATOM 1117 CE LYS A 194 -9.881 -15.449 7.042 1.00 0.00 C ATOM 1118 NZ LYS A 194 -10.677 -16.129 8.084 1.00 0.00 N ATOM 0 H LYS A 194 -9.800 -15.435 2.478 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.140 -16.153 4.836 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -10.780 -13.680 3.141 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.058 -13.647 4.340 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -9.126 -14.222 4.954 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.901 -12.663 5.153 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.342 -13.355 7.284 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -11.637 -14.290 6.564 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.746 -16.118 6.192 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -8.888 -15.223 7.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -10.192 -17.001 8.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -10.785 -15.499 8.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -11.616 -16.366 7.704 1.00 0.00 H new ATOM 1132 N GLY A 195 -13.053 -16.152 2.250 1.00 0.00 N ATOM 1133 CA GLY A 195 -14.411 -16.240 1.727 1.00 0.00 C ATOM 1134 C GLY A 195 -14.975 -14.862 1.385 1.00 0.00 C ATOM 1135 O GLY A 195 -16.193 -14.697 1.324 1.00 0.00 O ATOM 0 H GLY A 195 -12.334 -16.310 1.544 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.418 -16.867 0.836 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.054 -16.724 2.462 1.00 0.00 H new ATOM 1139 N GLU A 196 -14.110 -13.871 1.168 1.00 0.00 N ATOM 1140 CA GLU A 196 -14.416 -12.480 0.879 1.00 0.00 C ATOM 1141 C GLU A 196 -13.991 -12.195 -0.580 1.00 0.00 C ATOM 1142 O GLU A 196 -13.462 -13.082 -1.260 1.00 0.00 O ATOM 1143 CB GLU A 196 -13.686 -11.658 1.956 1.00 0.00 C ATOM 1144 CG GLU A 196 -14.035 -10.167 1.983 1.00 0.00 C ATOM 1145 CD GLU A 196 -13.080 -9.336 2.838 1.00 0.00 C ATOM 1146 OE1 GLU A 196 -12.559 -9.823 3.880 1.00 0.00 O ATOM 1147 OE2 GLU A 196 -12.771 -8.206 2.427 1.00 0.00 O ATOM 0 H GLU A 196 -13.104 -14.038 1.193 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.473 -12.217 0.929 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.912 -12.086 2.933 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.612 -11.761 1.804 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -14.028 -9.781 0.964 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.050 -10.046 2.362 1.00 0.00 H new ATOM 1154 N ASN A 197 -14.264 -11.001 -1.114 1.00 0.00 N ATOM 1155 CA ASN A 197 -13.863 -10.552 -2.438 1.00 0.00 C ATOM 1156 C ASN A 197 -13.874 -9.024 -2.449 1.00 0.00 C ATOM 1157 O ASN A 197 -14.924 -8.403 -2.638 1.00 0.00 O ATOM 1158 CB ASN A 197 -14.765 -11.108 -3.550 1.00 0.00 C ATOM 1159 CG ASN A 197 -14.259 -10.616 -4.896 1.00 0.00 C ATOM 1160 OD1 ASN A 197 -13.420 -11.253 -5.522 1.00 0.00 O ATOM 1161 ND2 ASN A 197 -14.657 -9.433 -5.323 1.00 0.00 N ATOM 0 H ASN A 197 -14.795 -10.293 -0.607 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.862 -10.931 -2.644 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.765 -12.198 -3.524 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.795 -10.786 -3.395 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -14.266 -9.042 -6.180 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.356 -8.909 -4.796 1.00 0.00 H new ATOM 1168 N PHE A 198 -12.710 -8.425 -2.214 1.00 0.00 N ATOM 1169 CA PHE A 198 -12.430 -7.029 -2.561 1.00 0.00 C ATOM 1170 C PHE A 198 -12.783 -6.798 -4.038 1.00 0.00 C ATOM 1171 O PHE A 198 -12.227 -7.494 -4.896 1.00 0.00 O ATOM 1172 CB PHE A 198 -10.939 -6.709 -2.359 1.00 0.00 C ATOM 1173 CG PHE A 198 -10.422 -6.689 -0.933 1.00 0.00 C ATOM 1174 CD1 PHE A 198 -9.918 -7.866 -0.354 1.00 0.00 C ATOM 1175 CD2 PHE A 198 -10.338 -5.477 -0.224 1.00 0.00 C ATOM 1176 CE1 PHE A 198 -9.330 -7.836 0.921 1.00 0.00 C ATOM 1177 CE2 PHE A 198 -9.723 -5.440 1.039 1.00 0.00 C ATOM 1178 CZ PHE A 198 -9.222 -6.619 1.614 1.00 0.00 C ATOM 0 H PHE A 198 -11.922 -8.899 -1.772 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.026 -6.383 -1.916 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.357 -7.441 -2.919 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.739 -5.735 -2.805 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -9.983 -8.800 -0.893 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -10.747 -4.573 -0.651 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -8.961 -8.747 1.368 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -9.636 -4.503 1.569 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.755 -6.590 2.587 1.00 0.00 H new ATOM 1188 N THR A 199 -13.666 -5.847 -4.354 1.00 0.00 N ATOM 1189 CA THR A 199 -13.982 -5.472 -5.732 1.00 0.00 C ATOM 1190 C THR A 199 -12.958 -4.530 -6.360 1.00 0.00 C ATOM 1191 O THR A 199 -12.032 -4.053 -5.714 1.00 0.00 O ATOM 1192 CB THR A 199 -15.445 -5.027 -5.871 1.00 0.00 C ATOM 1193 OG1 THR A 199 -15.910 -4.099 -4.913 1.00 0.00 O ATOM 1194 CG2 THR A 199 -16.367 -6.246 -5.767 1.00 0.00 C ATOM 0 H THR A 199 -14.184 -5.313 -3.656 1.00 0.00 H new ATOM 0 HA THR A 199 -13.891 -6.372 -6.341 1.00 0.00 H new ATOM 0 HB THR A 199 -15.470 -4.530 -6.841 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.163 -3.544 -4.606 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.405 -5.927 -5.866 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.127 -6.952 -6.562 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.226 -6.727 -4.799 1.00 0.00 H new ATOM 1202 N GLU A 200 -13.111 -4.283 -7.660 1.00 0.00 N ATOM 1203 CA GLU A 200 -12.231 -3.426 -8.444 1.00 0.00 C ATOM 1204 C GLU A 200 -12.226 -1.983 -7.931 1.00 0.00 C ATOM 1205 O GLU A 200 -11.249 -1.264 -8.140 1.00 0.00 O ATOM 1206 CB GLU A 200 -12.700 -3.500 -9.900 1.00 0.00 C ATOM 1207 CG GLU A 200 -11.733 -2.825 -10.876 1.00 0.00 C ATOM 1208 CD GLU A 200 -12.128 -3.150 -12.313 1.00 0.00 C ATOM 1209 OE1 GLU A 200 -11.893 -4.305 -12.734 1.00 0.00 O ATOM 1210 OE2 GLU A 200 -12.682 -2.257 -12.995 1.00 0.00 O ATOM 0 H GLU A 200 -13.871 -4.685 -8.209 1.00 0.00 H new ATOM 0 HA GLU A 200 -11.202 -3.773 -8.356 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.823 -4.545 -10.184 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -13.680 -3.030 -9.985 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -11.743 -1.746 -10.723 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -10.715 -3.164 -10.685 1.00 0.00 H new ATOM 1217 N THR A 201 -13.284 -1.578 -7.225 1.00 0.00 N ATOM 1218 CA THR A 201 -13.318 -0.227 -6.643 1.00 0.00 C ATOM 1219 C THR A 201 -12.243 -0.208 -5.550 1.00 0.00 C ATOM 1220 O THR A 201 -11.374 0.660 -5.504 1.00 0.00 O ATOM 1221 CB THR A 201 -14.716 0.093 -6.106 1.00 0.00 C ATOM 1222 OG1 THR A 201 -15.460 0.743 -7.114 1.00 0.00 O ATOM 1223 CG2 THR A 201 -14.761 1.032 -4.894 1.00 0.00 C ATOM 0 H THR A 201 -14.111 -2.147 -7.043 1.00 0.00 H new ATOM 0 HA THR A 201 -13.109 0.545 -7.383 1.00 0.00 H new ATOM 0 HB THR A 201 -15.115 -0.874 -5.799 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.357 0.949 -6.777 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.797 1.192 -4.596 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.210 0.585 -4.067 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.308 1.988 -5.157 1.00 0.00 H new ATOM 1231 N ASP A 202 -12.288 -1.241 -4.712 1.00 0.00 N ATOM 1232 CA ASP A 202 -11.436 -1.486 -3.571 1.00 0.00 C ATOM 1233 C ASP A 202 -9.988 -1.552 -4.042 1.00 0.00 C ATOM 1234 O ASP A 202 -9.114 -1.029 -3.365 1.00 0.00 O ATOM 1235 CB ASP A 202 -11.805 -2.801 -2.839 1.00 0.00 C ATOM 1236 CG ASP A 202 -13.288 -3.182 -2.709 1.00 0.00 C ATOM 1237 OD1 ASP A 202 -14.152 -2.766 -3.517 1.00 0.00 O ATOM 1238 OD2 ASP A 202 -13.635 -3.995 -1.824 1.00 0.00 O ATOM 0 H ASP A 202 -12.979 -1.982 -4.830 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.574 -0.669 -2.863 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.298 -3.618 -3.352 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.388 -2.748 -1.833 1.00 0.00 H new ATOM 1243 N VAL A 203 -9.720 -2.165 -5.198 1.00 0.00 N ATOM 1244 CA VAL A 203 -8.400 -2.227 -5.793 1.00 0.00 C ATOM 1245 C VAL A 203 -7.891 -0.817 -6.121 1.00 0.00 C ATOM 1246 O VAL A 203 -6.784 -0.503 -5.694 1.00 0.00 O ATOM 1247 CB VAL A 203 -8.431 -3.197 -6.990 1.00 0.00 C ATOM 1248 CG1 VAL A 203 -7.157 -3.132 -7.825 1.00 0.00 C ATOM 1249 CG2 VAL A 203 -8.607 -4.650 -6.506 1.00 0.00 C ATOM 0 H VAL A 203 -10.435 -2.639 -5.750 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.672 -2.630 -5.089 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.275 -2.889 -7.608 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -7.230 -3.834 -8.655 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -7.028 -2.122 -8.214 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.301 -3.393 -7.203 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.627 -5.320 -7.366 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.776 -4.920 -5.855 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.543 -4.739 -5.955 1.00 0.00 H new ATOM 1259 N LYS A 204 -8.642 0.041 -6.832 1.00 0.00 N ATOM 1260 CA LYS A 204 -8.145 1.397 -7.124 1.00 0.00 C ATOM 1261 C LYS A 204 -7.951 2.224 -5.852 1.00 0.00 C ATOM 1262 O LYS A 204 -6.995 2.997 -5.769 1.00 0.00 O ATOM 1263 CB LYS A 204 -9.050 2.165 -8.104 1.00 0.00 C ATOM 1264 CG LYS A 204 -8.694 1.912 -9.581 1.00 0.00 C ATOM 1265 CD LYS A 204 -9.524 0.813 -10.256 1.00 0.00 C ATOM 1266 CE LYS A 204 -11.015 1.154 -10.361 1.00 0.00 C ATOM 1267 NZ LYS A 204 -11.275 2.416 -11.084 1.00 0.00 N ATOM 0 H LYS A 204 -9.567 -0.170 -7.205 1.00 0.00 H new ATOM 0 HA LYS A 204 -7.176 1.252 -7.601 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.087 1.878 -7.932 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.976 3.233 -7.897 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.823 2.841 -10.137 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -7.639 1.645 -9.647 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -9.129 0.632 -11.256 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -9.410 -0.115 -9.695 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -11.532 0.339 -10.868 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -11.436 1.224 -9.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -12.298 2.523 -11.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -10.925 3.217 -10.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -10.785 2.398 -12.001 1.00 0.00 H new ATOM 1281 N MET A 205 -8.833 2.067 -4.865 1.00 0.00 N ATOM 1282 CA MET A 205 -8.692 2.717 -3.566 1.00 0.00 C ATOM 1283 C MET A 205 -7.388 2.266 -2.921 1.00 0.00 C ATOM 1284 O MET A 205 -6.582 3.101 -2.500 1.00 0.00 O ATOM 1285 CB MET A 205 -9.900 2.377 -2.674 1.00 0.00 C ATOM 1286 CG MET A 205 -11.136 3.214 -3.026 1.00 0.00 C ATOM 1287 SD MET A 205 -11.381 4.638 -1.928 1.00 0.00 S ATOM 1288 CE MET A 205 -12.304 5.729 -3.040 1.00 0.00 C ATOM 0 H MET A 205 -9.666 1.484 -4.946 1.00 0.00 H new ATOM 0 HA MET A 205 -8.664 3.799 -3.693 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.139 1.319 -2.777 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.636 2.544 -1.630 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.045 3.568 -4.053 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.020 2.577 -2.986 1.00 0.00 H new ATOM 0 HE1 MET A 205 -12.540 6.660 -2.524 1.00 0.00 H new ATOM 0 HE2 MET A 205 -11.700 5.946 -3.921 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.229 5.239 -3.346 1.00 0.00 H new ATOM 1298 N MET A 206 -7.171 0.948 -2.855 1.00 0.00 N ATOM 1299 CA MET A 206 -5.959 0.379 -2.304 1.00 0.00 C ATOM 1300 C MET A 206 -4.738 0.820 -3.081 1.00 0.00 C ATOM 1301 O MET A 206 -3.734 1.040 -2.433 1.00 0.00 O ATOM 1302 CB MET A 206 -6.006 -1.149 -2.227 1.00 0.00 C ATOM 1303 CG MET A 206 -6.911 -1.564 -1.075 1.00 0.00 C ATOM 1304 SD MET A 206 -6.916 -3.328 -0.657 1.00 0.00 S ATOM 1305 CE MET A 206 -7.816 -3.995 -2.080 1.00 0.00 C ATOM 0 H MET A 206 -7.840 0.253 -3.186 1.00 0.00 H new ATOM 0 HA MET A 206 -5.886 0.758 -1.285 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.379 -1.561 -3.165 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.003 -1.549 -2.079 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.616 -1.003 -0.188 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.931 -1.266 -1.316 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.907 -5.076 -1.979 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.810 -3.550 -2.123 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.273 -3.761 -2.996 1.00 0.00 H new ATOM 1315 N GLU A 207 -4.785 0.969 -4.402 1.00 0.00 N ATOM 1316 CA GLU A 207 -3.619 1.359 -5.201 1.00 0.00 C ATOM 1317 C GLU A 207 -2.964 2.598 -4.591 1.00 0.00 C ATOM 1318 O GLU A 207 -1.816 2.542 -4.151 1.00 0.00 O ATOM 1319 CB GLU A 207 -4.020 1.529 -6.679 1.00 0.00 C ATOM 1320 CG GLU A 207 -3.215 0.642 -7.639 1.00 0.00 C ATOM 1321 CD GLU A 207 -2.149 1.401 -8.436 1.00 0.00 C ATOM 1322 OE1 GLU A 207 -1.222 1.994 -7.839 1.00 0.00 O ATOM 1323 OE2 GLU A 207 -2.238 1.388 -9.687 1.00 0.00 O ATOM 0 H GLU A 207 -5.631 0.823 -4.952 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.865 0.572 -5.183 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.080 1.300 -6.788 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.889 2.573 -6.965 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -2.732 -0.151 -7.068 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -3.901 0.160 -8.335 1.00 0.00 H new ATOM 1330 N ARG A 208 -3.727 3.681 -4.433 1.00 0.00 N ATOM 1331 CA ARG A 208 -3.201 4.906 -3.838 1.00 0.00 C ATOM 1332 C ARG A 208 -2.858 4.735 -2.359 1.00 0.00 C ATOM 1333 O ARG A 208 -1.820 5.223 -1.909 1.00 0.00 O ATOM 1334 CB ARG A 208 -4.211 6.040 -4.041 1.00 0.00 C ATOM 1335 CG ARG A 208 -4.197 6.622 -5.454 1.00 0.00 C ATOM 1336 CD ARG A 208 -2.859 7.318 -5.722 1.00 0.00 C ATOM 1337 NE ARG A 208 -2.996 8.319 -6.773 1.00 0.00 N ATOM 1338 CZ ARG A 208 -2.937 8.119 -8.093 1.00 0.00 C ATOM 1339 NH1 ARG A 208 -2.756 6.905 -8.604 1.00 0.00 N ATOM 1340 NH2 ARG A 208 -3.082 9.165 -8.895 1.00 0.00 N ATOM 0 H ARG A 208 -4.708 3.733 -4.708 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.266 5.154 -4.341 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.212 5.669 -3.819 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.001 6.836 -3.327 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.356 5.829 -6.184 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.015 7.332 -5.572 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -2.501 7.791 -4.808 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -2.112 6.579 -6.012 1.00 0.00 H new ATOM 0 HE ARG A 208 -3.155 9.279 -6.467 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -2.659 6.100 -7.985 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -2.715 6.778 -9.615 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -3.234 10.093 -8.500 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -3.041 9.041 -9.907 1.00 0.00 H new ATOM 1354 N VAL A 209 -3.729 4.092 -1.587 1.00 0.00 N ATOM 1355 CA VAL A 209 -3.573 3.918 -0.144 1.00 0.00 C ATOM 1356 C VAL A 209 -2.290 3.131 0.169 1.00 0.00 C ATOM 1357 O VAL A 209 -1.472 3.575 0.975 1.00 0.00 O ATOM 1358 CB VAL A 209 -4.887 3.286 0.370 1.00 0.00 C ATOM 1359 CG1 VAL A 209 -4.793 2.426 1.637 1.00 0.00 C ATOM 1360 CG2 VAL A 209 -5.926 4.406 0.562 1.00 0.00 C ATOM 0 H VAL A 209 -4.581 3.668 -1.953 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.430 4.860 0.386 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.181 2.571 -0.398 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.781 2.043 1.891 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.115 1.591 1.461 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.416 3.032 2.461 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.860 3.977 0.925 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.552 5.128 1.288 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.102 4.906 -0.390 1.00 0.00 H new ATOM 1370 N VAL A 210 -2.108 1.979 -0.472 1.00 0.00 N ATOM 1371 CA VAL A 210 -0.947 1.113 -0.387 1.00 0.00 C ATOM 1372 C VAL A 210 0.260 1.890 -0.922 1.00 0.00 C ATOM 1373 O VAL A 210 1.293 1.870 -0.254 1.00 0.00 O ATOM 1374 CB VAL A 210 -1.238 -0.216 -1.130 1.00 0.00 C ATOM 1375 CG1 VAL A 210 -0.069 -1.199 -1.141 1.00 0.00 C ATOM 1376 CG2 VAL A 210 -2.407 -0.999 -0.489 1.00 0.00 C ATOM 0 H VAL A 210 -2.817 1.606 -1.104 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.716 0.828 0.639 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.463 0.118 -2.143 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.357 -2.101 -1.681 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.788 -0.740 -1.634 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.198 -1.459 -0.117 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.574 -1.922 -1.044 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.161 -1.237 0.546 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.311 -0.391 -0.517 1.00 0.00 H new ATOM 1386 N GLU A 211 0.143 2.639 -2.031 1.00 0.00 N ATOM 1387 CA GLU A 211 1.239 3.457 -2.541 1.00 0.00 C ATOM 1388 C GLU A 211 1.785 4.388 -1.463 1.00 0.00 C ATOM 1389 O GLU A 211 2.999 4.446 -1.330 1.00 0.00 O ATOM 1390 CB GLU A 211 0.868 4.291 -3.780 1.00 0.00 C ATOM 1391 CG GLU A 211 1.174 3.603 -5.116 1.00 0.00 C ATOM 1392 CD GLU A 211 1.327 4.628 -6.238 1.00 0.00 C ATOM 1393 OE1 GLU A 211 0.383 5.408 -6.503 1.00 0.00 O ATOM 1394 OE2 GLU A 211 2.423 4.713 -6.843 1.00 0.00 O ATOM 0 H GLU A 211 -0.709 2.690 -2.590 1.00 0.00 H new ATOM 0 HA GLU A 211 2.004 2.743 -2.844 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.196 4.526 -3.741 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.406 5.238 -3.741 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.089 3.018 -5.026 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.373 2.906 -5.362 1.00 0.00 H new ATOM 1401 N GLN A 212 0.951 5.095 -0.687 1.00 0.00 N ATOM 1402 CA GLN A 212 1.463 5.985 0.361 1.00 0.00 C ATOM 1403 C GLN A 212 2.355 5.227 1.330 1.00 0.00 C ATOM 1404 O GLN A 212 3.447 5.680 1.659 1.00 0.00 O ATOM 1405 CB GLN A 212 0.343 6.606 1.199 1.00 0.00 C ATOM 1406 CG GLN A 212 -0.592 7.544 0.456 1.00 0.00 C ATOM 1407 CD GLN A 212 0.145 8.695 -0.218 1.00 0.00 C ATOM 1408 OE1 GLN A 212 0.369 9.744 0.393 1.00 0.00 O ATOM 1409 NE2 GLN A 212 0.549 8.514 -1.462 1.00 0.00 N ATOM 0 H GLN A 212 -0.066 5.068 -0.764 1.00 0.00 H new ATOM 0 HA GLN A 212 2.014 6.765 -0.164 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.250 5.801 1.634 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.794 7.153 2.027 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.143 6.980 -0.297 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.326 7.947 1.154 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.349 7.636 -1.941 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.061 9.252 -1.944 1.00 0.00 H new ATOM 1418 N MET A 213 1.863 4.086 1.800 1.00 0.00 N ATOM 1419 CA MET A 213 2.579 3.268 2.759 1.00 0.00 C ATOM 1420 C MET A 213 3.902 2.809 2.155 1.00 0.00 C ATOM 1421 O MET A 213 4.947 2.957 2.783 1.00 0.00 O ATOM 1422 CB MET A 213 1.709 2.094 3.189 1.00 0.00 C ATOM 1423 CG MET A 213 0.492 2.566 3.978 1.00 0.00 C ATOM 1424 SD MET A 213 -0.493 1.195 4.608 1.00 0.00 S ATOM 1425 CE MET A 213 -2.004 1.380 3.646 1.00 0.00 C ATOM 0 H MET A 213 0.957 3.707 1.524 1.00 0.00 H new ATOM 0 HA MET A 213 2.806 3.852 3.651 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.382 1.539 2.309 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.296 1.407 3.799 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.821 3.186 4.812 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.130 3.194 3.340 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.435 0.398 3.453 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.718 1.987 4.203 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.775 1.868 2.698 1.00 0.00 H new ATOM 1435 N CYS A 214 3.871 2.279 0.934 1.00 0.00 N ATOM 1436 CA CYS A 214 5.056 1.838 0.215 1.00 0.00 C ATOM 1437 C CYS A 214 6.044 2.998 0.003 1.00 0.00 C ATOM 1438 O CYS A 214 7.248 2.815 0.182 1.00 0.00 O ATOM 1439 CB CYS A 214 4.643 1.234 -1.130 1.00 0.00 C ATOM 1440 SG CYS A 214 3.518 -0.194 -1.086 1.00 0.00 S ATOM 0 H CYS A 214 3.006 2.143 0.411 1.00 0.00 H new ATOM 0 HA CYS A 214 5.562 1.080 0.812 1.00 0.00 H new ATOM 0 HB2 CYS A 214 4.171 2.018 -1.722 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.548 0.936 -1.659 1.00 0.00 H new ATOM 1445 N ILE A 215 5.567 4.177 -0.392 1.00 0.00 N ATOM 1446 CA ILE A 215 6.369 5.376 -0.603 1.00 0.00 C ATOM 1447 C ILE A 215 7.064 5.715 0.710 1.00 0.00 C ATOM 1448 O ILE A 215 8.291 5.807 0.738 1.00 0.00 O ATOM 1449 CB ILE A 215 5.481 6.514 -1.172 1.00 0.00 C ATOM 1450 CG1 ILE A 215 5.206 6.235 -2.669 1.00 0.00 C ATOM 1451 CG2 ILE A 215 6.117 7.903 -0.984 1.00 0.00 C ATOM 1452 CD1 ILE A 215 4.064 7.063 -3.269 1.00 0.00 C ATOM 0 H ILE A 215 4.576 4.327 -0.580 1.00 0.00 H new ATOM 0 HA ILE A 215 7.147 5.220 -1.350 1.00 0.00 H new ATOM 0 HB ILE A 215 4.543 6.527 -0.616 1.00 0.00 H new ATOM 0 HG12 ILE A 215 6.116 6.430 -3.236 1.00 0.00 H new ATOM 0 HG13 ILE A 215 4.975 5.177 -2.792 1.00 0.00 H new ATOM 0 HG21 ILE A 215 5.457 8.665 -1.399 1.00 0.00 H new ATOM 0 HG22 ILE A 215 6.268 8.093 0.079 1.00 0.00 H new ATOM 0 HG23 ILE A 215 7.077 7.936 -1.499 1.00 0.00 H new ATOM 0 HD11 ILE A 215 3.940 6.804 -4.320 1.00 0.00 H new ATOM 0 HD12 ILE A 215 3.140 6.851 -2.732 1.00 0.00 H new ATOM 0 HD13 ILE A 215 4.299 8.124 -3.182 1.00 0.00 H new ATOM 1464 N THR A 216 6.310 5.847 1.804 1.00 0.00 N ATOM 1465 CA THR A 216 6.878 6.127 3.107 1.00 0.00 C ATOM 1466 C THR A 216 7.880 5.036 3.520 1.00 0.00 C ATOM 1467 O THR A 216 8.898 5.392 4.103 1.00 0.00 O ATOM 1468 CB THR A 216 5.742 6.399 4.115 1.00 0.00 C ATOM 1469 OG1 THR A 216 5.015 7.561 3.728 1.00 0.00 O ATOM 1470 CG2 THR A 216 6.237 6.662 5.541 1.00 0.00 C ATOM 0 H THR A 216 5.294 5.762 1.803 1.00 0.00 H new ATOM 0 HA THR A 216 7.476 7.038 3.079 1.00 0.00 H new ATOM 0 HB THR A 216 5.131 5.496 4.109 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.339 7.317 3.062 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.384 6.845 6.194 1.00 0.00 H new ATOM 0 HG22 THR A 216 6.789 5.794 5.900 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.890 7.535 5.544 1.00 0.00 H new ATOM 1478 N GLN A 217 7.689 3.751 3.182 1.00 0.00 N ATOM 1479 CA GLN A 217 8.692 2.726 3.458 1.00 0.00 C ATOM 1480 C GLN A 217 10.026 3.030 2.772 1.00 0.00 C ATOM 1481 O GLN A 217 11.066 2.831 3.404 1.00 0.00 O ATOM 1482 CB GLN A 217 8.207 1.310 3.080 1.00 0.00 C ATOM 1483 CG GLN A 217 7.160 0.702 4.026 1.00 0.00 C ATOM 1484 CD GLN A 217 7.579 0.827 5.482 1.00 0.00 C ATOM 1485 OE1 GLN A 217 7.026 1.619 6.235 1.00 0.00 O ATOM 1486 NE2 GLN A 217 8.598 0.103 5.905 1.00 0.00 N ATOM 0 H GLN A 217 6.849 3.404 2.719 1.00 0.00 H new ATOM 0 HA GLN A 217 8.850 2.746 4.536 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.788 1.343 2.074 1.00 0.00 H new ATOM 0 HB3 GLN A 217 9.070 0.645 3.044 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.202 1.201 3.879 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.013 -0.349 3.779 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.054 -0.555 5.272 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.930 0.201 6.865 1.00 0.00 H new ATOM 1495 N TYR A 218 10.029 3.500 1.520 1.00 0.00 N ATOM 1496 CA TYR A 218 11.282 3.811 0.830 1.00 0.00 C ATOM 1497 C TYR A 218 11.860 5.132 1.325 1.00 0.00 C ATOM 1498 O TYR A 218 13.072 5.294 1.441 1.00 0.00 O ATOM 1499 CB TYR A 218 11.084 3.806 -0.693 1.00 0.00 C ATOM 1500 CG TYR A 218 12.332 3.576 -1.541 1.00 0.00 C ATOM 1501 CD1 TYR A 218 13.372 2.726 -1.104 1.00 0.00 C ATOM 1502 CD2 TYR A 218 12.412 4.148 -2.826 1.00 0.00 C ATOM 1503 CE1 TYR A 218 14.462 2.442 -1.939 1.00 0.00 C ATOM 1504 CE2 TYR A 218 13.489 3.844 -3.680 1.00 0.00 C ATOM 1505 CZ TYR A 218 14.512 2.972 -3.243 1.00 0.00 C ATOM 1506 OH TYR A 218 15.522 2.574 -4.065 1.00 0.00 O ATOM 0 H TYR A 218 9.187 3.671 0.970 1.00 0.00 H new ATOM 0 HA TYR A 218 12.007 3.032 1.064 1.00 0.00 H new ATOM 0 HB2 TYR A 218 10.356 3.033 -0.940 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.645 4.761 -0.983 1.00 0.00 H new ATOM 0 HD1 TYR A 218 13.327 2.290 -0.117 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.640 4.826 -3.159 1.00 0.00 H new ATOM 0 HE1 TYR A 218 15.265 1.815 -1.581 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.534 4.277 -4.668 1.00 0.00 H new ATOM 0 HH TYR A 218 15.145 2.159 -4.869 1.00 0.00 H new ATOM 1516 N GLU A 219 11.006 6.072 1.710 1.00 0.00 N ATOM 1517 CA GLU A 219 11.391 7.329 2.334 1.00 0.00 C ATOM 1518 C GLU A 219 11.682 7.185 3.843 1.00 0.00 C ATOM 1519 O GLU A 219 11.680 8.189 4.562 1.00 0.00 O ATOM 1520 CB GLU A 219 10.301 8.372 2.016 1.00 0.00 C ATOM 1521 CG GLU A 219 10.447 8.991 0.623 1.00 0.00 C ATOM 1522 CD GLU A 219 11.638 9.949 0.630 1.00 0.00 C ATOM 1523 OE1 GLU A 219 11.457 11.123 1.044 1.00 0.00 O ATOM 1524 OE2 GLU A 219 12.779 9.492 0.392 1.00 0.00 O ATOM 0 H GLU A 219 9.997 5.977 1.593 1.00 0.00 H new ATOM 0 HA GLU A 219 12.340 7.669 1.919 1.00 0.00 H new ATOM 0 HB2 GLU A 219 9.322 7.901 2.096 1.00 0.00 H new ATOM 0 HB3 GLU A 219 10.336 9.164 2.764 1.00 0.00 H new ATOM 0 HG2 GLU A 219 10.596 8.210 -0.123 1.00 0.00 H new ATOM 0 HG3 GLU A 219 9.536 9.524 0.350 1.00 0.00 H new ATOM 1531 N ARG A 220 11.951 5.964 4.326 1.00 0.00 N ATOM 1532 CA ARG A 220 12.289 5.645 5.711 1.00 0.00 C ATOM 1533 C ARG A 220 13.723 5.142 5.792 1.00 0.00 C ATOM 1534 O ARG A 220 14.593 5.894 6.229 1.00 0.00 O ATOM 1535 CB ARG A 220 11.284 4.637 6.297 1.00 0.00 C ATOM 1536 CG ARG A 220 10.076 5.300 6.963 1.00 0.00 C ATOM 1537 CD ARG A 220 8.948 4.277 7.142 1.00 0.00 C ATOM 1538 NE ARG A 220 8.113 4.622 8.299 1.00 0.00 N ATOM 1539 CZ ARG A 220 8.199 4.086 9.518 1.00 0.00 C ATOM 1540 NH1 ARG A 220 8.998 3.056 9.787 1.00 0.00 N ATOM 1541 NH2 ARG A 220 7.489 4.622 10.491 1.00 0.00 N ATOM 0 H ARG A 220 11.937 5.137 3.730 1.00 0.00 H new ATOM 0 HA ARG A 220 12.221 6.549 6.317 1.00 0.00 H new ATOM 0 HB2 ARG A 220 10.935 3.979 5.501 1.00 0.00 H new ATOM 0 HB3 ARG A 220 11.794 4.010 7.028 1.00 0.00 H new ATOM 0 HG2 ARG A 220 10.364 5.709 7.931 1.00 0.00 H new ATOM 0 HG3 ARG A 220 9.728 6.135 6.355 1.00 0.00 H new ATOM 0 HD2 ARG A 220 8.335 4.244 6.242 1.00 0.00 H new ATOM 0 HD3 ARG A 220 9.371 3.282 7.277 1.00 0.00 H new ATOM 0 HE ARG A 220 7.401 5.338 8.158 1.00 0.00 H new ATOM 0 HH11 ARG A 220 9.572 2.649 9.048 1.00 0.00 H new ATOM 0 HH12 ARG A 220 9.036 2.674 10.732 1.00 0.00 H new ATOM 0 HH21 ARG A 220 6.892 5.427 10.303 1.00 0.00 H new ATOM 0 HH22 ARG A 220 7.537 4.231 11.432 1.00 0.00 H new ATOM 1555 N GLU A 221 14.010 3.894 5.414 1.00 0.00 N ATOM 1556 CA GLU A 221 15.340 3.315 5.609 1.00 0.00 C ATOM 1557 C GLU A 221 16.323 3.958 4.636 1.00 0.00 C ATOM 1558 O GLU A 221 17.454 4.236 5.023 1.00 0.00 O ATOM 1559 CB GLU A 221 15.295 1.782 5.479 1.00 0.00 C ATOM 1560 CG GLU A 221 15.404 1.087 6.842 1.00 0.00 C ATOM 1561 CD GLU A 221 16.853 0.894 7.306 1.00 0.00 C ATOM 1562 OE1 GLU A 221 17.592 0.116 6.654 1.00 0.00 O ATOM 1563 OE2 GLU A 221 17.235 1.420 8.373 1.00 0.00 O ATOM 0 H GLU A 221 13.339 3.266 4.971 1.00 0.00 H new ATOM 0 HA GLU A 221 15.687 3.526 6.620 1.00 0.00 H new ATOM 0 HB2 GLU A 221 14.364 1.486 4.995 1.00 0.00 H new ATOM 0 HB3 GLU A 221 16.109 1.449 4.836 1.00 0.00 H new ATOM 0 HG2 GLU A 221 14.866 1.674 7.586 1.00 0.00 H new ATOM 0 HG3 GLU A 221 14.914 0.115 6.787 1.00 0.00 H new ATOM 1570 N SER A 222 15.882 4.301 3.420 1.00 0.00 N ATOM 1571 CA SER A 222 16.736 5.013 2.477 1.00 0.00 C ATOM 1572 C SER A 222 17.178 6.380 3.019 1.00 0.00 C ATOM 1573 O SER A 222 18.231 6.860 2.605 1.00 0.00 O ATOM 1574 CB SER A 222 16.056 5.156 1.110 1.00 0.00 C ATOM 1575 OG SER A 222 17.026 5.314 0.091 1.00 0.00 O ATOM 0 H SER A 222 14.945 4.097 3.073 1.00 0.00 H new ATOM 0 HA SER A 222 17.636 4.412 2.345 1.00 0.00 H new ATOM 0 HB2 SER A 222 15.445 4.276 0.907 1.00 0.00 H new ATOM 0 HB3 SER A 222 15.385 6.015 1.119 1.00 0.00 H new ATOM 0 HG SER A 222 16.578 5.403 -0.776 1.00 0.00 H new ATOM 1581 N GLN A 223 16.441 6.990 3.956 1.00 0.00 N ATOM 1582 CA GLN A 223 16.724 8.271 4.577 1.00 0.00 C ATOM 1583 C GLN A 223 17.608 8.094 5.827 1.00 0.00 C ATOM 1584 O GLN A 223 17.823 9.034 6.584 1.00 0.00 O ATOM 1585 CB GLN A 223 15.358 8.923 4.841 1.00 0.00 C ATOM 1586 CG GLN A 223 15.374 10.323 5.442 1.00 0.00 C ATOM 1587 CD GLN A 223 16.275 11.312 4.701 1.00 0.00 C ATOM 1588 OE1 GLN A 223 17.297 11.756 5.209 1.00 0.00 O ATOM 1589 NE2 GLN A 223 15.909 11.761 3.512 1.00 0.00 N ATOM 0 H GLN A 223 15.583 6.570 4.315 1.00 0.00 H new ATOM 0 HA GLN A 223 17.311 8.931 3.938 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.812 8.963 3.898 1.00 0.00 H new ATOM 0 HB3 GLN A 223 14.793 8.272 5.509 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.356 10.713 5.453 1.00 0.00 H new ATOM 0 HG3 GLN A 223 15.701 10.257 6.480 1.00 0.00 H new ATOM 0 HE21 GLN A 223 15.061 11.404 3.071 1.00 0.00 H new ATOM 0 HE22 GLN A 223 16.475 12.464 3.036 1.00 0.00 H new ATOM 1598 N ALA A 224 18.158 6.898 6.036 1.00 0.00 N ATOM 1599 CA ALA A 224 19.242 6.661 6.982 1.00 0.00 C ATOM 1600 C ALA A 224 20.378 5.854 6.333 1.00 0.00 C ATOM 1601 O ALA A 224 20.990 5.027 7.009 1.00 0.00 O ATOM 1602 CB ALA A 224 18.662 5.977 8.228 1.00 0.00 C ATOM 0 H ALA A 224 17.857 6.056 5.545 1.00 0.00 H new ATOM 0 HA ALA A 224 19.690 7.607 7.286 1.00 0.00 H new ATOM 0 HB1 ALA A 224 19.461 5.792 8.947 1.00 0.00 H new ATOM 0 HB2 ALA A 224 17.909 6.623 8.680 1.00 0.00 H new ATOM 0 HB3 ALA A 224 18.204 5.030 7.943 1.00 0.00 H new ATOM 1608 N TYR A 225 20.650 6.042 5.034 1.00 0.00 N ATOM 1609 CA TYR A 225 21.504 5.191 4.210 1.00 0.00 C ATOM 1610 C TYR A 225 22.078 6.013 3.060 1.00 0.00 C ATOM 1611 O TYR A 225 23.295 6.058 2.882 1.00 0.00 O ATOM 1612 CB TYR A 225 20.668 4.034 3.611 1.00 0.00 C ATOM 1613 CG TYR A 225 20.821 2.620 4.153 1.00 0.00 C ATOM 1614 CD1 TYR A 225 21.427 2.329 5.393 1.00 0.00 C ATOM 1615 CD2 TYR A 225 20.350 1.558 3.358 1.00 0.00 C ATOM 1616 CE1 TYR A 225 21.484 1.008 5.868 1.00 0.00 C ATOM 1617 CE2 TYR A 225 20.443 0.231 3.805 1.00 0.00 C ATOM 1618 CZ TYR A 225 20.974 -0.045 5.081 1.00 0.00 C ATOM 1619 OH TYR A 225 21.000 -1.327 5.535 1.00 0.00 O ATOM 0 H TYR A 225 20.261 6.827 4.511 1.00 0.00 H new ATOM 0 HA TYR A 225 22.307 4.790 4.828 1.00 0.00 H new ATOM 0 HB2 TYR A 225 19.618 4.307 3.713 1.00 0.00 H new ATOM 0 HB3 TYR A 225 20.886 3.997 2.544 1.00 0.00 H new ATOM 0 HD1 TYR A 225 21.851 3.129 5.982 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.912 1.767 2.393 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.918 0.799 6.835 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.108 -0.578 3.172 1.00 0.00 H new ATOM 0 HH TYR A 225 20.606 -1.920 4.862 1.00 0.00 H new ATOM 1629 N TYR A 226 21.221 6.630 2.242 1.00 0.00 N ATOM 1630 CA TYR A 226 21.671 7.367 1.068 1.00 0.00 C ATOM 1631 C TYR A 226 22.285 8.722 1.432 1.00 0.00 C ATOM 1632 O TYR A 226 23.018 9.271 0.615 1.00 0.00 O ATOM 1633 CB TYR A 226 20.537 7.491 0.032 1.00 0.00 C ATOM 1634 CG TYR A 226 20.850 6.825 -1.299 1.00 0.00 C ATOM 1635 CD1 TYR A 226 21.365 5.512 -1.337 1.00 0.00 C ATOM 1636 CD2 TYR A 226 20.632 7.521 -2.503 1.00 0.00 C ATOM 1637 CE1 TYR A 226 21.717 4.925 -2.564 1.00 0.00 C ATOM 1638 CE2 TYR A 226 20.937 6.920 -3.738 1.00 0.00 C ATOM 1639 CZ TYR A 226 21.501 5.626 -3.770 1.00 0.00 C ATOM 1640 OH TYR A 226 21.854 5.047 -4.949 1.00 0.00 O ATOM 0 H TYR A 226 20.210 6.631 2.376 1.00 0.00 H new ATOM 0 HA TYR A 226 22.474 6.794 0.605 1.00 0.00 H new ATOM 0 HB2 TYR A 226 19.630 7.050 0.445 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.328 8.547 -0.140 1.00 0.00 H new ATOM 0 HD1 TYR A 226 21.489 4.956 -0.419 1.00 0.00 H new ATOM 0 HD2 TYR A 226 20.228 8.522 -2.479 1.00 0.00 H new ATOM 0 HE1 TYR A 226 22.153 3.937 -2.584 1.00 0.00 H new ATOM 0 HE2 TYR A 226 20.740 7.447 -4.660 1.00 0.00 H new ATOM 0 HH TYR A 226 21.641 5.654 -5.688 1.00 0.00 H new ATOM 1650 N GLN A 227 22.107 9.208 2.668 1.00 0.00 N ATOM 1651 CA GLN A 227 22.597 10.510 3.137 1.00 0.00 C ATOM 1652 C GLN A 227 24.116 10.546 3.168 1.00 0.00 C ATOM 1653 O GLN A 227 24.740 11.605 3.147 1.00 0.00 O ATOM 1654 CB GLN A 227 22.003 10.832 4.517 1.00 0.00 C ATOM 1655 CG GLN A 227 22.512 10.039 5.731 1.00 0.00 C ATOM 1656 CD GLN A 227 23.736 10.684 6.372 1.00 0.00 C ATOM 1657 OE1 GLN A 227 24.868 10.298 6.102 1.00 0.00 O ATOM 1658 NE2 GLN A 227 23.566 11.662 7.247 1.00 0.00 N ATOM 0 H GLN A 227 21.604 8.691 3.389 1.00 0.00 H new ATOM 0 HA GLN A 227 22.270 11.276 2.435 1.00 0.00 H new ATOM 0 HB2 GLN A 227 22.175 11.890 4.715 1.00 0.00 H new ATOM 0 HB3 GLN A 227 20.924 10.691 4.456 1.00 0.00 H new ATOM 0 HG2 GLN A 227 21.716 9.961 6.471 1.00 0.00 H new ATOM 0 HG3 GLN A 227 22.759 9.024 5.421 1.00 0.00 H new ATOM 0 HE21 GLN A 227 22.626 11.986 7.474 1.00 0.00 H new ATOM 0 HE22 GLN A 227 24.375 12.092 7.695 1.00 0.00 H new ATOM 1667 N ARG A 228 24.712 9.361 3.175 1.00 0.00 N ATOM 1668 CA ARG A 228 26.150 9.170 2.987 1.00 0.00 C ATOM 1669 C ARG A 228 26.650 9.665 1.631 1.00 0.00 C ATOM 1670 O ARG A 228 27.853 9.882 1.469 1.00 0.00 O ATOM 1671 CB ARG A 228 26.529 7.701 3.216 1.00 0.00 C ATOM 1672 CG ARG A 228 26.536 7.389 4.718 1.00 0.00 C ATOM 1673 CD ARG A 228 25.294 6.671 5.259 1.00 0.00 C ATOM 1674 NE ARG A 228 25.104 6.892 6.703 1.00 0.00 N ATOM 1675 CZ ARG A 228 25.980 6.724 7.701 1.00 0.00 C ATOM 1676 NH1 ARG A 228 27.146 6.119 7.516 1.00 0.00 N ATOM 1677 NH2 ARG A 228 25.679 7.181 8.902 1.00 0.00 N ATOM 0 H ARG A 228 24.203 8.488 3.314 1.00 0.00 H new ATOM 0 HA ARG A 228 26.651 9.786 3.734 1.00 0.00 H new ATOM 0 HB2 ARG A 228 25.820 7.050 2.704 1.00 0.00 H new ATOM 0 HB3 ARG A 228 27.512 7.500 2.790 1.00 0.00 H new ATOM 0 HG2 ARG A 228 27.410 6.777 4.938 1.00 0.00 H new ATOM 0 HG3 ARG A 228 26.657 8.325 5.263 1.00 0.00 H new ATOM 0 HD2 ARG A 228 24.412 7.020 4.721 1.00 0.00 H new ATOM 0 HD3 ARG A 228 25.382 5.602 5.066 1.00 0.00 H new ATOM 0 HE ARG A 228 24.178 7.218 6.980 1.00 0.00 H new ATOM 0 HH11 ARG A 228 27.397 5.766 6.592 1.00 0.00 H new ATOM 0 HH12 ARG A 228 27.792 6.007 8.297 1.00 0.00 H new ATOM 0 HH21 ARG A 228 24.789 7.654 9.059 1.00 0.00 H new ATOM 0 HH22 ARG A 228 26.336 7.061 9.673 1.00 0.00 H new TER 1691 ARG A 228