USER MOD reduce.3.24.130724 H: found=0, std=0, add=861, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 858 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 203 MET CE :methyl 144:sc= -4.36 (180deg=-9.34!) USER MOD Set 1.2: A 206 MET CE :methyl 152:sc= -1.03 (180deg=0) USER MOD Set 2.1: A 171 ASN : amide:sc= 0.859 K(o=1.2,f=-0.52) USER MOD Set 2.2: A 219 GLN : amide:sc= 0.346 K(o=1.2,f=-1.5) USER MOD Set 3.1: A 170 SER OG : rot -100:sc= 0.0254 USER MOD Set 3.2: A 222 SER OG : rot 180:sc= 0.0233 USER MOD Set 4.1: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 217 GLN : amide:sc= -1.5 K(o=-1.5,f=-2.4) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 164:sc= -0.453 (180deg=-1.06) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0414 USER MOD Single : A 134 MET CE :methyl -178:sc= -0.55 (180deg=-0.555) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -1.11 K(o=-1.1,f=-0.037) USER MOD Single : A 143 ASN : amide:sc= -2.63 K(o=-2.6,f=-8.6!) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 1.15 USER MOD Single : A 150 TYR OH : rot -7:sc= 0.175 USER MOD Single : A 153 ASN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 154 MET CE :methyl 158:sc= -1.19 (180deg=-1.81) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 110:sc= 0.157 USER MOD Single : A 160 GLN : amide:sc= 0.566 K(o=0.57,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0.206 K(o=0.21,f=-0.35) USER MOD Single : A 173 ASN : amide:sc= -0.02 X(o=-0.02,f=0) USER MOD Single : A 174 ASN : amide:sc= -2.13! K(o=-2.1!,f=-0.51) USER MOD Single : A 179 CYS SG : rot 114:sc= 0.0881 USER MOD Single : A 181 ASN : amide:sc= 0.3 K(o=0.3,f=-7.1!) USER MOD Single : A 183 THR OG1 : rot 89:sc= 0.608 USER MOD Single : A 185 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0425) USER MOD Single : A 186 GLN : amide:sc= 1.09 K(o=1.1,f=-5.6!) USER MOD Single : A 187 HIS : no HD1:sc= -1.86 K(o=-1.9,f=-0.46) USER MOD Single : A 188 THR OG1 : rot -56:sc= 0.183 USER MOD Single : A 190 THR OG1 : rot 78:sc= 0.815 USER MOD Single : A 191 THR OG1 : rot 26:sc= 0.429 USER MOD Single : A 192 THR OG1 : rot 78:sc= 1.16 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 K(o=0,f=-0.9) USER MOD Single : A 199 THR OG1 : rot -150:sc= -0.85 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.0379 K(o=-0.038,f=-4!) USER MOD Single : A 213 MET CE :methyl -160:sc= -2.69! (180deg=-3.86!) USER MOD Single : A 214 CYS SG : rot 83:sc= -1.47 USER MOD Single : A 216 THR OG1 : rot 84:sc= 1.25 USER MOD Single : A 218 TYR OH : rot 130:sc= 0 USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= 1 K(o=1,f=-5.1!) USER MOD Single : A 231 SER OG : rot 21:sc= 0.529 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 2.958 -13.432 7.210 1.00 0.00 N ATOM 2 CA VAL A 121 3.192 -14.807 7.626 1.00 0.00 C ATOM 3 C VAL A 121 4.201 -15.423 6.653 1.00 0.00 C ATOM 4 O VAL A 121 3.816 -15.932 5.600 1.00 0.00 O ATOM 5 CB VAL A 121 1.871 -15.595 7.778 1.00 0.00 C ATOM 6 CG1 VAL A 121 0.870 -15.438 6.619 1.00 0.00 C ATOM 7 CG2 VAL A 121 2.174 -17.076 8.026 1.00 0.00 C ATOM 0 HA VAL A 121 3.625 -14.847 8.626 1.00 0.00 H new ATOM 0 HB VAL A 121 1.369 -15.152 8.638 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -0.021 -16.031 6.825 1.00 0.00 H new ATOM 0 HG12 VAL A 121 0.592 -14.389 6.518 1.00 0.00 H new ATOM 0 HG13 VAL A 121 1.329 -15.783 5.693 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.239 -17.626 8.132 1.00 0.00 H new ATOM 0 HG22 VAL A 121 2.738 -17.478 7.184 1.00 0.00 H new ATOM 0 HG23 VAL A 121 2.761 -17.179 8.938 1.00 0.00 H new ATOM 17 N VAL A 122 5.493 -15.294 6.969 1.00 0.00 N ATOM 18 CA VAL A 122 6.584 -16.238 6.726 1.00 0.00 C ATOM 19 C VAL A 122 6.285 -17.182 5.560 1.00 0.00 C ATOM 20 O VAL A 122 5.960 -18.362 5.716 1.00 0.00 O ATOM 21 CB VAL A 122 7.056 -16.889 8.044 1.00 0.00 C ATOM 22 CG1 VAL A 122 5.980 -17.668 8.817 1.00 0.00 C ATOM 23 CG2 VAL A 122 8.296 -17.748 7.782 1.00 0.00 C ATOM 0 H VAL A 122 5.829 -14.455 7.441 1.00 0.00 H new ATOM 0 HA VAL A 122 7.460 -15.695 6.371 1.00 0.00 H new ATOM 0 HB VAL A 122 7.306 -16.064 8.710 1.00 0.00 H new ATOM 0 HG11 VAL A 122 6.415 -18.085 9.726 1.00 0.00 H new ATOM 0 HG12 VAL A 122 5.163 -16.996 9.081 1.00 0.00 H new ATOM 0 HG13 VAL A 122 5.598 -18.477 8.194 1.00 0.00 H new ATOM 0 HG21 VAL A 122 8.626 -18.205 8.715 1.00 0.00 H new ATOM 0 HG22 VAL A 122 8.052 -18.529 7.061 1.00 0.00 H new ATOM 0 HG23 VAL A 122 9.094 -17.122 7.383 1.00 0.00 H new ATOM 33 N GLY A 123 6.297 -16.584 4.378 1.00 0.00 N ATOM 34 CA GLY A 123 6.043 -17.254 3.121 1.00 0.00 C ATOM 35 C GLY A 123 6.904 -16.713 1.977 1.00 0.00 C ATOM 36 O GLY A 123 7.239 -17.465 1.060 1.00 0.00 O ATOM 0 H GLY A 123 6.490 -15.588 4.269 1.00 0.00 H new ATOM 0 HA2 GLY A 123 6.232 -18.321 3.239 1.00 0.00 H new ATOM 0 HA3 GLY A 123 4.990 -17.143 2.861 1.00 0.00 H new ATOM 40 N GLY A 124 7.314 -15.441 2.044 1.00 0.00 N ATOM 41 CA GLY A 124 8.246 -14.803 1.118 1.00 0.00 C ATOM 42 C GLY A 124 7.554 -13.910 0.089 1.00 0.00 C ATOM 43 O GLY A 124 6.337 -13.996 -0.110 1.00 0.00 O ATOM 0 H GLY A 124 6.991 -14.807 2.774 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.961 -14.207 1.685 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.815 -15.573 0.597 1.00 0.00 H new ATOM 47 N LEU A 125 8.332 -13.034 -0.547 1.00 0.00 N ATOM 48 CA LEU A 125 7.900 -11.929 -1.392 1.00 0.00 C ATOM 49 C LEU A 125 8.866 -11.738 -2.567 1.00 0.00 C ATOM 50 O LEU A 125 9.863 -12.446 -2.698 1.00 0.00 O ATOM 51 CB LEU A 125 7.831 -10.649 -0.536 1.00 0.00 C ATOM 52 CG LEU A 125 6.566 -10.475 0.322 1.00 0.00 C ATOM 53 CD1 LEU A 125 6.638 -9.084 0.955 1.00 0.00 C ATOM 54 CD2 LEU A 125 5.256 -10.578 -0.476 1.00 0.00 C ATOM 0 H LEU A 125 9.348 -13.084 -0.479 1.00 0.00 H new ATOM 0 HA LEU A 125 6.915 -12.148 -1.804 1.00 0.00 H new ATOM 0 HB2 LEU A 125 8.698 -10.631 0.124 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.917 -9.788 -1.199 1.00 0.00 H new ATOM 0 HG LEU A 125 6.547 -11.281 1.055 1.00 0.00 H new ATOM 0 HD11 LEU A 125 5.756 -8.920 1.574 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.533 -9.011 1.572 1.00 0.00 H new ATOM 0 HD13 LEU A 125 6.676 -8.329 0.170 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.409 -10.445 0.197 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.235 -9.804 -1.243 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.194 -11.558 -0.948 1.00 0.00 H new ATOM 66 N GLY A 126 8.574 -10.767 -3.432 1.00 0.00 N ATOM 67 CA GLY A 126 9.288 -10.470 -4.665 1.00 0.00 C ATOM 68 C GLY A 126 10.723 -9.972 -4.504 1.00 0.00 C ATOM 69 O GLY A 126 11.392 -9.760 -5.517 1.00 0.00 O ATOM 0 H GLY A 126 7.789 -10.134 -3.279 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.304 -11.371 -5.279 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.723 -9.718 -5.217 1.00 0.00 H new ATOM 73 N GLY A 127 11.215 -9.765 -3.286 1.00 0.00 N ATOM 74 CA GLY A 127 12.598 -9.400 -3.022 1.00 0.00 C ATOM 75 C GLY A 127 12.857 -7.899 -3.089 1.00 0.00 C ATOM 76 O GLY A 127 14.004 -7.480 -3.234 1.00 0.00 O ATOM 0 H GLY A 127 10.651 -9.849 -2.441 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.879 -9.765 -2.034 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.242 -9.904 -3.743 1.00 0.00 H new ATOM 80 N TYR A 128 11.814 -7.075 -2.979 1.00 0.00 N ATOM 81 CA TYR A 128 11.948 -5.667 -2.608 1.00 0.00 C ATOM 82 C TYR A 128 12.263 -5.567 -1.106 1.00 0.00 C ATOM 83 O TYR A 128 12.320 -6.589 -0.415 1.00 0.00 O ATOM 84 CB TYR A 128 10.685 -4.901 -3.042 1.00 0.00 C ATOM 85 CG TYR A 128 10.804 -4.319 -4.443 1.00 0.00 C ATOM 86 CD1 TYR A 128 11.097 -5.153 -5.540 1.00 0.00 C ATOM 87 CD2 TYR A 128 10.676 -2.930 -4.648 1.00 0.00 C ATOM 88 CE1 TYR A 128 11.295 -4.607 -6.818 1.00 0.00 C ATOM 89 CE2 TYR A 128 10.876 -2.376 -5.925 1.00 0.00 C ATOM 90 CZ TYR A 128 11.196 -3.215 -7.017 1.00 0.00 C ATOM 91 OH TYR A 128 11.423 -2.699 -8.255 1.00 0.00 O ATOM 0 H TYR A 128 10.851 -7.367 -3.145 1.00 0.00 H new ATOM 0 HA TYR A 128 12.782 -5.195 -3.128 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.827 -5.572 -3.003 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.492 -4.095 -2.333 1.00 0.00 H new ATOM 0 HD1 TYR A 128 11.170 -6.221 -5.397 1.00 0.00 H new ATOM 0 HD2 TYR A 128 10.423 -2.287 -3.818 1.00 0.00 H new ATOM 0 HE1 TYR A 128 11.524 -5.255 -7.651 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.785 -1.310 -6.071 1.00 0.00 H new ATOM 0 HH TYR A 128 11.315 -1.725 -8.228 1.00 0.00 H new ATOM 101 N MET A 129 12.456 -4.358 -0.577 1.00 0.00 N ATOM 102 CA MET A 129 12.569 -4.154 0.868 1.00 0.00 C ATOM 103 C MET A 129 11.164 -4.184 1.463 1.00 0.00 C ATOM 104 O MET A 129 10.174 -4.178 0.736 1.00 0.00 O ATOM 105 CB MET A 129 13.225 -2.790 1.140 1.00 0.00 C ATOM 106 CG MET A 129 14.729 -2.856 0.896 1.00 0.00 C ATOM 107 SD MET A 129 15.531 -1.363 0.262 1.00 0.00 S ATOM 108 CE MET A 129 14.697 -0.074 1.207 1.00 0.00 C ATOM 0 H MET A 129 12.537 -3.504 -1.129 1.00 0.00 H new ATOM 0 HA MET A 129 13.182 -4.935 1.319 1.00 0.00 H new ATOM 0 HB2 MET A 129 12.780 -2.032 0.495 1.00 0.00 H new ATOM 0 HB3 MET A 129 13.032 -2.487 2.169 1.00 0.00 H new ATOM 0 HG2 MET A 129 15.212 -3.126 1.835 1.00 0.00 H new ATOM 0 HG3 MET A 129 14.922 -3.667 0.194 1.00 0.00 H new ATOM 0 HE1 MET A 129 15.267 0.853 1.140 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.697 0.085 0.802 1.00 0.00 H new ATOM 0 HE3 MET A 129 14.622 -0.379 2.251 1.00 0.00 H new ATOM 118 N LEU A 130 11.074 -4.200 2.788 1.00 0.00 N ATOM 119 CA LEU A 130 9.838 -4.105 3.555 1.00 0.00 C ATOM 120 C LEU A 130 10.068 -3.036 4.617 1.00 0.00 C ATOM 121 O LEU A 130 11.072 -3.110 5.332 1.00 0.00 O ATOM 122 CB LEU A 130 9.501 -5.493 4.133 1.00 0.00 C ATOM 123 CG LEU A 130 8.341 -5.591 5.145 1.00 0.00 C ATOM 124 CD1 LEU A 130 8.802 -5.299 6.577 1.00 0.00 C ATOM 125 CD2 LEU A 130 7.114 -4.755 4.763 1.00 0.00 C ATOM 0 H LEU A 130 11.898 -4.283 3.383 1.00 0.00 H new ATOM 0 HA LEU A 130 8.977 -3.813 2.953 1.00 0.00 H new ATOM 0 HB2 LEU A 130 9.274 -6.157 3.299 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.398 -5.882 4.614 1.00 0.00 H new ATOM 0 HG LEU A 130 8.013 -6.630 5.107 1.00 0.00 H new ATOM 0 HD11 LEU A 130 7.953 -5.379 7.256 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.568 -6.019 6.867 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.214 -4.291 6.628 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.341 -4.875 5.522 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.396 -3.704 4.696 1.00 0.00 H new ATOM 0 HD23 LEU A 130 6.731 -5.090 3.799 1.00 0.00 H new ATOM 137 N GLY A 131 9.203 -2.020 4.652 1.00 0.00 N ATOM 138 CA GLY A 131 9.306 -0.849 5.515 1.00 0.00 C ATOM 139 C GLY A 131 8.509 -0.998 6.797 1.00 0.00 C ATOM 140 O GLY A 131 7.927 -2.052 7.093 1.00 0.00 O ATOM 0 H GLY A 131 8.378 -1.993 4.053 1.00 0.00 H new ATOM 0 HA2 GLY A 131 10.353 -0.674 5.761 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.955 0.029 4.973 1.00 0.00 H new ATOM 144 N SER A 132 8.489 0.074 7.581 1.00 0.00 N ATOM 145 CA SER A 132 7.735 0.093 8.812 1.00 0.00 C ATOM 146 C SER A 132 6.233 0.191 8.557 1.00 0.00 C ATOM 147 O SER A 132 5.787 0.502 7.451 1.00 0.00 O ATOM 148 CB SER A 132 8.205 1.257 9.671 1.00 0.00 C ATOM 149 OG SER A 132 8.569 2.416 8.937 1.00 0.00 O ATOM 0 H SER A 132 8.990 0.939 7.378 1.00 0.00 H new ATOM 0 HA SER A 132 7.911 -0.847 9.336 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.412 1.519 10.372 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.060 0.933 10.264 1.00 0.00 H new ATOM 0 HG SER A 132 8.857 3.118 9.557 1.00 0.00 H new ATOM 155 N ALA A 133 5.472 -0.094 9.614 1.00 0.00 N ATOM 156 CA ALA A 133 4.029 0.107 9.700 1.00 0.00 C ATOM 157 C ALA A 133 3.742 1.510 10.243 1.00 0.00 C ATOM 158 O ALA A 133 4.664 2.185 10.710 1.00 0.00 O ATOM 159 CB ALA A 133 3.435 -0.959 10.629 1.00 0.00 C ATOM 0 H ALA A 133 5.863 -0.488 10.470 1.00 0.00 H new ATOM 0 HA ALA A 133 3.576 0.016 8.713 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.356 -0.819 10.701 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.646 -1.950 10.227 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.880 -0.867 11.620 1.00 0.00 H new ATOM 165 N MET A 134 2.487 1.954 10.244 1.00 0.00 N ATOM 166 CA MET A 134 2.060 3.291 10.688 1.00 0.00 C ATOM 167 C MET A 134 0.541 3.299 10.892 1.00 0.00 C ATOM 168 O MET A 134 -0.125 2.282 10.683 1.00 0.00 O ATOM 169 CB MET A 134 2.501 4.387 9.684 1.00 0.00 C ATOM 170 CG MET A 134 2.644 3.872 8.262 1.00 0.00 C ATOM 171 SD MET A 134 2.660 5.101 6.954 1.00 0.00 S ATOM 172 CE MET A 134 3.996 4.289 6.065 1.00 0.00 C ATOM 0 H MET A 134 1.708 1.378 9.926 1.00 0.00 H new ATOM 0 HA MET A 134 2.545 3.519 11.637 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.773 5.198 9.698 1.00 0.00 H new ATOM 0 HB3 MET A 134 3.453 4.807 10.009 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.568 3.298 8.200 1.00 0.00 H new ATOM 0 HG3 MET A 134 1.825 3.180 8.068 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.255 4.875 5.183 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.867 4.206 6.715 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.676 3.293 5.757 1.00 0.00 H new ATOM 182 N SER A 135 -0.021 4.437 11.312 1.00 0.00 N ATOM 183 CA SER A 135 -1.467 4.563 11.441 1.00 0.00 C ATOM 184 C SER A 135 -2.054 4.635 10.042 1.00 0.00 C ATOM 185 O SER A 135 -1.488 5.288 9.165 1.00 0.00 O ATOM 186 CB SER A 135 -1.839 5.801 12.265 1.00 0.00 C ATOM 187 OG SER A 135 -3.244 5.967 12.381 1.00 0.00 O ATOM 0 H SER A 135 0.503 5.275 11.565 1.00 0.00 H new ATOM 0 HA SER A 135 -1.874 3.701 11.970 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.402 5.718 13.260 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.407 6.688 11.800 1.00 0.00 H new ATOM 0 HG SER A 135 -3.436 6.766 12.915 1.00 0.00 H new ATOM 193 N ARG A 136 -3.233 4.029 9.894 1.00 0.00 N ATOM 194 CA ARG A 136 -4.015 3.910 8.671 1.00 0.00 C ATOM 195 C ARG A 136 -4.204 5.264 7.965 1.00 0.00 C ATOM 196 O ARG A 136 -5.115 5.995 8.361 1.00 0.00 O ATOM 197 CB ARG A 136 -5.334 3.157 8.997 1.00 0.00 C ATOM 198 CG ARG A 136 -6.163 3.526 10.257 1.00 0.00 C ATOM 199 CD ARG A 136 -7.021 4.807 10.195 1.00 0.00 C ATOM 200 NE ARG A 136 -8.177 4.736 11.108 1.00 0.00 N ATOM 201 CZ ARG A 136 -8.423 5.375 12.257 1.00 0.00 C ATOM 202 NH1 ARG A 136 -7.608 6.292 12.763 1.00 0.00 N ATOM 203 NH2 ARG A 136 -9.548 5.091 12.898 1.00 0.00 N ATOM 0 H ARG A 136 -3.696 3.578 10.683 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.473 3.316 7.935 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -5.991 3.272 8.135 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.089 2.098 9.072 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.824 2.689 10.482 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.474 3.623 11.096 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -6.406 5.669 10.453 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.372 4.960 9.175 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.912 4.092 10.814 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.749 6.538 12.271 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.841 6.751 13.644 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -10.195 4.403 12.512 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -9.767 5.560 13.777 1.00 0.00 H new ATOM 217 N PRO A 137 -3.437 5.634 6.915 1.00 0.00 N ATOM 218 CA PRO A 137 -3.639 6.909 6.238 1.00 0.00 C ATOM 219 C PRO A 137 -5.023 6.968 5.612 1.00 0.00 C ATOM 220 O PRO A 137 -5.391 6.177 4.740 1.00 0.00 O ATOM 221 CB PRO A 137 -2.544 7.069 5.196 1.00 0.00 C ATOM 222 CG PRO A 137 -2.017 5.659 4.996 1.00 0.00 C ATOM 223 CD PRO A 137 -2.370 4.883 6.261 1.00 0.00 C ATOM 0 HA PRO A 137 -3.581 7.732 6.951 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.935 7.484 4.267 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -1.760 7.743 5.541 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.469 5.197 4.118 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.939 5.667 4.833 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.698 3.872 6.019 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.503 4.789 6.915 1.00 0.00 H new ATOM 231 N LEU A 138 -5.839 7.878 6.117 1.00 0.00 N ATOM 232 CA LEU A 138 -7.175 8.175 5.683 1.00 0.00 C ATOM 233 C LEU A 138 -7.026 9.375 4.759 1.00 0.00 C ATOM 234 O LEU A 138 -6.631 10.467 5.176 1.00 0.00 O ATOM 235 CB LEU A 138 -8.048 8.306 6.945 1.00 0.00 C ATOM 236 CG LEU A 138 -9.356 9.104 6.858 1.00 0.00 C ATOM 237 CD1 LEU A 138 -9.138 10.608 6.723 1.00 0.00 C ATOM 238 CD2 LEU A 138 -10.242 8.586 5.729 1.00 0.00 C ATOM 0 H LEU A 138 -5.554 8.467 6.899 1.00 0.00 H new ATOM 0 HA LEU A 138 -7.699 7.418 5.099 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -8.297 7.299 7.280 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -7.436 8.759 7.725 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.866 8.948 7.808 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -10.103 11.112 6.667 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -8.587 10.975 7.589 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -8.568 10.813 5.817 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -11.162 9.170 5.691 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -9.714 8.679 4.780 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -10.485 7.539 5.908 1.00 0.00 H new ATOM 250 N ILE A 139 -7.211 9.129 3.466 1.00 0.00 N ATOM 251 CA ILE A 139 -7.199 10.163 2.434 1.00 0.00 C ATOM 252 C ILE A 139 -8.641 10.598 2.184 1.00 0.00 C ATOM 253 O ILE A 139 -9.559 9.786 2.246 1.00 0.00 O ATOM 254 CB ILE A 139 -6.478 9.629 1.173 1.00 0.00 C ATOM 255 CG1 ILE A 139 -5.003 9.320 1.531 1.00 0.00 C ATOM 256 CG2 ILE A 139 -6.549 10.591 -0.022 1.00 0.00 C ATOM 257 CD1 ILE A 139 -4.825 7.854 1.887 1.00 0.00 C ATOM 0 H ILE A 139 -7.376 8.192 3.099 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.640 11.045 2.747 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.995 8.722 0.858 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -4.360 9.574 0.689 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.691 9.942 2.370 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.024 10.155 -0.872 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.592 10.763 -0.289 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.082 11.539 0.246 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.781 7.664 2.134 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.451 7.609 2.745 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.115 7.236 1.038 1.00 0.00 H new ATOM 269 N HIS A 140 -8.846 11.883 1.899 1.00 0.00 N ATOM 270 CA HIS A 140 -10.108 12.372 1.368 1.00 0.00 C ATOM 271 C HIS A 140 -10.213 12.032 -0.117 1.00 0.00 C ATOM 272 O HIS A 140 -9.326 12.350 -0.914 1.00 0.00 O ATOM 273 CB HIS A 140 -10.323 13.872 1.638 1.00 0.00 C ATOM 274 CG HIS A 140 -9.132 14.805 1.574 1.00 0.00 C ATOM 275 ND1 HIS A 140 -9.071 16.010 2.235 1.00 0.00 N ATOM 276 CD2 HIS A 140 -7.945 14.647 0.902 1.00 0.00 C ATOM 277 CE1 HIS A 140 -7.872 16.553 1.990 1.00 0.00 C ATOM 278 NE2 HIS A 140 -7.134 15.745 1.211 1.00 0.00 N ATOM 0 H HIS A 140 -8.142 12.609 2.031 1.00 0.00 H new ATOM 0 HA HIS A 140 -10.915 11.864 1.896 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -11.063 14.233 0.924 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -10.764 13.968 2.630 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -7.684 13.824 0.253 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -7.543 17.510 2.367 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -6.173 15.901 0.905 1.00 0.00 H new ATOM 286 N PHE A 141 -11.319 11.393 -0.495 1.00 0.00 N ATOM 287 CA PHE A 141 -11.627 11.080 -1.887 1.00 0.00 C ATOM 288 C PHE A 141 -12.593 12.103 -2.471 1.00 0.00 C ATOM 289 O PHE A 141 -12.674 12.269 -3.690 1.00 0.00 O ATOM 290 CB PHE A 141 -12.173 9.655 -1.992 1.00 0.00 C ATOM 291 CG PHE A 141 -11.231 8.661 -1.357 1.00 0.00 C ATOM 292 CD1 PHE A 141 -10.065 8.275 -2.039 1.00 0.00 C ATOM 293 CD2 PHE A 141 -11.445 8.234 -0.035 1.00 0.00 C ATOM 294 CE1 PHE A 141 -9.103 7.497 -1.381 1.00 0.00 C ATOM 295 CE2 PHE A 141 -10.482 7.448 0.616 1.00 0.00 C ATOM 296 CZ PHE A 141 -9.294 7.105 -0.045 1.00 0.00 C ATOM 0 H PHE A 141 -12.031 11.076 0.163 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.711 11.134 -2.476 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.147 9.599 -1.505 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.325 9.397 -3.040 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.911 8.576 -3.065 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.352 8.511 0.481 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.208 7.196 -1.905 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.656 7.107 1.626 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.529 6.542 0.470 1.00 0.00 H new ATOM 306 N GLY A 142 -13.305 12.845 -1.626 1.00 0.00 N ATOM 307 CA GLY A 142 -14.221 13.892 -2.038 1.00 0.00 C ATOM 308 C GLY A 142 -15.551 13.338 -2.536 1.00 0.00 C ATOM 309 O GLY A 142 -16.563 14.029 -2.384 1.00 0.00 O ATOM 0 H GLY A 142 -13.256 12.728 -0.614 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.402 14.564 -1.199 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.759 14.485 -2.827 1.00 0.00 H new ATOM 313 N ASN A 143 -15.619 12.091 -3.037 1.00 0.00 N ATOM 314 CA ASN A 143 -16.852 11.337 -2.917 1.00 0.00 C ATOM 315 C ASN A 143 -17.043 11.048 -1.427 1.00 0.00 C ATOM 316 O ASN A 143 -16.141 11.275 -0.610 1.00 0.00 O ATOM 317 CB ASN A 143 -16.768 10.030 -3.712 1.00 0.00 C ATOM 318 CG ASN A 143 -15.630 9.162 -3.221 1.00 0.00 C ATOM 319 OD1 ASN A 143 -15.627 8.759 -2.064 1.00 0.00 O ATOM 320 ND2 ASN A 143 -14.655 8.876 -4.067 1.00 0.00 N ATOM 0 H ASN A 143 -14.856 11.608 -3.511 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.694 11.900 -3.319 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -17.708 9.486 -3.623 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -16.628 10.253 -4.770 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -13.868 8.303 -3.763 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.690 9.228 -5.024 1.00 0.00 H new ATOM 327 N ASP A 144 -18.220 10.543 -1.087 1.00 0.00 N ATOM 328 CA ASP A 144 -18.577 10.258 0.294 1.00 0.00 C ATOM 329 C ASP A 144 -18.925 8.775 0.486 1.00 0.00 C ATOM 330 O ASP A 144 -18.762 8.227 1.571 1.00 0.00 O ATOM 331 CB ASP A 144 -19.680 11.249 0.678 1.00 0.00 C ATOM 332 CG ASP A 144 -19.784 11.526 2.169 1.00 0.00 C ATOM 333 OD1 ASP A 144 -18.802 11.349 2.922 1.00 0.00 O ATOM 334 OD2 ASP A 144 -20.884 11.941 2.591 1.00 0.00 O ATOM 0 H ASP A 144 -18.953 10.320 -1.760 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.741 10.405 0.978 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.503 12.190 0.157 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.637 10.864 0.325 1.00 0.00 H new ATOM 339 N TYR A 145 -19.350 8.092 -0.586 1.00 0.00 N ATOM 340 CA TYR A 145 -19.565 6.648 -0.630 1.00 0.00 C ATOM 341 C TYR A 145 -18.241 5.909 -0.513 1.00 0.00 C ATOM 342 O TYR A 145 -18.123 5.033 0.341 1.00 0.00 O ATOM 343 CB TYR A 145 -20.253 6.273 -1.965 1.00 0.00 C ATOM 344 CG TYR A 145 -20.260 4.784 -2.279 1.00 0.00 C ATOM 345 CD1 TYR A 145 -19.171 4.187 -2.952 1.00 0.00 C ATOM 346 CD2 TYR A 145 -21.333 3.982 -1.855 1.00 0.00 C ATOM 347 CE1 TYR A 145 -19.092 2.790 -3.089 1.00 0.00 C ATOM 348 CE2 TYR A 145 -21.287 2.590 -2.040 1.00 0.00 C ATOM 349 CZ TYR A 145 -20.148 1.983 -2.615 1.00 0.00 C ATOM 350 OH TYR A 145 -20.056 0.626 -2.627 1.00 0.00 O ATOM 0 H TYR A 145 -19.559 8.549 -1.473 1.00 0.00 H new ATOM 0 HA TYR A 145 -20.200 6.359 0.207 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -21.282 6.630 -1.941 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.752 6.800 -2.777 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -18.391 4.810 -3.365 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -22.194 4.436 -1.387 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -18.229 2.337 -3.554 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -22.127 1.981 -1.741 1.00 0.00 H new ATOM 0 HH TYR A 145 -20.879 0.239 -2.261 1.00 0.00 H new ATOM 360 N GLU A 146 -17.281 6.194 -1.394 1.00 0.00 N ATOM 361 CA GLU A 146 -16.034 5.471 -1.522 1.00 0.00 C ATOM 362 C GLU A 146 -15.208 5.692 -0.256 1.00 0.00 C ATOM 363 O GLU A 146 -14.678 4.740 0.314 1.00 0.00 O ATOM 364 CB GLU A 146 -15.366 6.003 -2.797 1.00 0.00 C ATOM 365 CG GLU A 146 -14.958 4.916 -3.769 1.00 0.00 C ATOM 366 CD GLU A 146 -14.315 5.584 -4.983 1.00 0.00 C ATOM 367 OE1 GLU A 146 -15.091 6.082 -5.837 1.00 0.00 O ATOM 368 OE2 GLU A 146 -13.079 5.732 -5.003 1.00 0.00 O ATOM 0 H GLU A 146 -17.362 6.964 -2.058 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.158 4.392 -1.616 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -16.051 6.687 -3.297 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.484 6.581 -2.521 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.257 4.227 -3.298 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.826 4.330 -4.072 1.00 0.00 H new ATOM 375 N ASP A 147 -15.218 6.930 0.246 1.00 0.00 N ATOM 376 CA ASP A 147 -14.689 7.275 1.552 1.00 0.00 C ATOM 377 C ASP A 147 -15.258 6.372 2.640 1.00 0.00 C ATOM 378 O ASP A 147 -14.483 5.689 3.312 1.00 0.00 O ATOM 379 CB ASP A 147 -14.954 8.741 1.890 1.00 0.00 C ATOM 380 CG ASP A 147 -14.356 9.039 3.263 1.00 0.00 C ATOM 381 OD1 ASP A 147 -13.113 9.067 3.372 1.00 0.00 O ATOM 382 OD2 ASP A 147 -15.100 9.203 4.254 1.00 0.00 O ATOM 0 H ASP A 147 -15.602 7.729 -0.259 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.611 7.122 1.511 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.510 9.390 1.135 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.025 8.941 1.892 1.00 0.00 H new ATOM 387 N ARG A 148 -16.586 6.347 2.825 1.00 0.00 N ATOM 388 CA ARG A 148 -17.161 5.545 3.902 1.00 0.00 C ATOM 389 C ARG A 148 -16.898 4.065 3.699 1.00 0.00 C ATOM 390 O ARG A 148 -16.691 3.360 4.685 1.00 0.00 O ATOM 391 CB ARG A 148 -18.670 5.770 4.066 1.00 0.00 C ATOM 392 CG ARG A 148 -18.969 5.967 5.563 1.00 0.00 C ATOM 393 CD ARG A 148 -20.402 6.423 5.853 1.00 0.00 C ATOM 394 NE ARG A 148 -21.317 5.279 5.887 1.00 0.00 N ATOM 395 CZ ARG A 148 -22.128 4.859 4.919 1.00 0.00 C ATOM 396 NH1 ARG A 148 -22.223 5.528 3.775 1.00 0.00 N ATOM 397 NH2 ARG A 148 -22.816 3.748 5.119 1.00 0.00 N ATOM 0 H ARG A 148 -17.262 6.859 2.258 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.665 5.879 4.813 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.988 6.644 3.497 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.226 4.917 3.677 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.783 5.030 6.087 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -18.275 6.703 5.969 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.435 6.949 6.807 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.725 7.130 5.089 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.334 4.742 6.754 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -21.671 6.373 3.631 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -22.848 5.196 3.041 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.717 3.238 5.997 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -23.446 3.401 4.396 1.00 0.00 H new ATOM 411 N TYR A 149 -16.948 3.603 2.446 1.00 0.00 N ATOM 412 CA TYR A 149 -16.781 2.211 2.075 1.00 0.00 C ATOM 413 C TYR A 149 -15.506 1.684 2.699 1.00 0.00 C ATOM 414 O TYR A 149 -15.564 0.712 3.452 1.00 0.00 O ATOM 415 CB TYR A 149 -16.788 2.060 0.543 1.00 0.00 C ATOM 416 CG TYR A 149 -16.295 0.739 -0.009 1.00 0.00 C ATOM 417 CD1 TYR A 149 -17.111 -0.403 0.072 1.00 0.00 C ATOM 418 CD2 TYR A 149 -15.046 0.663 -0.662 1.00 0.00 C ATOM 419 CE1 TYR A 149 -16.706 -1.602 -0.537 1.00 0.00 C ATOM 420 CE2 TYR A 149 -14.647 -0.535 -1.285 1.00 0.00 C ATOM 421 CZ TYR A 149 -15.488 -1.669 -1.245 1.00 0.00 C ATOM 422 OH TYR A 149 -15.176 -2.814 -1.902 1.00 0.00 O ATOM 0 H TYR A 149 -17.111 4.212 1.644 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.614 1.618 2.453 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.807 2.218 0.189 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.176 2.856 0.119 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.050 -0.358 0.603 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.396 1.525 -0.684 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.332 -2.479 -0.463 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -13.696 -0.587 -1.794 1.00 0.00 H new ATOM 0 HH TYR A 149 -14.308 -2.711 -2.345 1.00 0.00 H new ATOM 432 N TYR A 150 -14.394 2.366 2.432 1.00 0.00 N ATOM 433 CA TYR A 150 -13.107 1.987 2.974 1.00 0.00 C ATOM 434 C TYR A 150 -13.044 2.259 4.480 1.00 0.00 C ATOM 435 O TYR A 150 -12.499 1.474 5.248 1.00 0.00 O ATOM 436 CB TYR A 150 -12.015 2.772 2.229 1.00 0.00 C ATOM 437 CG TYR A 150 -10.844 1.942 1.754 1.00 0.00 C ATOM 438 CD1 TYR A 150 -11.016 1.054 0.674 1.00 0.00 C ATOM 439 CD2 TYR A 150 -9.564 2.140 2.303 1.00 0.00 C ATOM 440 CE1 TYR A 150 -9.911 0.379 0.127 1.00 0.00 C ATOM 441 CE2 TYR A 150 -8.456 1.468 1.756 1.00 0.00 C ATOM 442 CZ TYR A 150 -8.621 0.584 0.668 1.00 0.00 C ATOM 443 OH TYR A 150 -7.522 -0.010 0.131 1.00 0.00 O ATOM 0 H TYR A 150 -14.368 3.193 1.835 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.952 0.917 2.834 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.466 3.264 1.367 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.642 3.558 2.885 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.002 0.891 0.264 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.432 2.806 3.143 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.047 -0.295 -0.705 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -7.472 1.630 2.171 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.799 -0.646 -0.561 1.00 0.00 H new ATOM 453 N ARG A 151 -13.600 3.382 4.941 1.00 0.00 N ATOM 454 CA ARG A 151 -13.428 3.862 6.298 1.00 0.00 C ATOM 455 C ARG A 151 -13.969 2.902 7.340 1.00 0.00 C ATOM 456 O ARG A 151 -13.385 2.789 8.422 1.00 0.00 O ATOM 457 CB ARG A 151 -14.125 5.209 6.362 1.00 0.00 C ATOM 458 CG ARG A 151 -14.072 5.854 7.739 1.00 0.00 C ATOM 459 CD ARG A 151 -13.660 7.307 7.585 1.00 0.00 C ATOM 460 NE ARG A 151 -14.664 8.093 6.838 1.00 0.00 N ATOM 461 CZ ARG A 151 -15.892 8.438 7.251 1.00 0.00 C ATOM 462 NH1 ARG A 151 -16.273 8.273 8.515 1.00 0.00 N ATOM 463 NH2 ARG A 151 -16.760 8.937 6.382 1.00 0.00 N ATOM 0 H ARG A 151 -14.189 3.986 4.367 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.367 3.949 6.533 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.667 5.881 5.637 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.167 5.085 6.067 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.046 5.788 8.224 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.362 5.326 8.376 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.515 7.749 8.571 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.702 7.359 7.068 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.393 8.407 5.906 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.625 7.876 9.195 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.213 8.544 8.804 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.492 9.057 5.405 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -17.696 9.201 6.690 1.00 0.00 H new ATOM 477 N GLU A 152 -15.072 2.208 7.066 1.00 0.00 N ATOM 478 CA GLU A 152 -15.597 1.211 7.997 1.00 0.00 C ATOM 479 C GLU A 152 -14.523 0.188 8.393 1.00 0.00 C ATOM 480 O GLU A 152 -14.526 -0.308 9.520 1.00 0.00 O ATOM 481 CB GLU A 152 -16.803 0.495 7.386 1.00 0.00 C ATOM 482 CG GLU A 152 -18.064 1.378 7.308 1.00 0.00 C ATOM 483 CD GLU A 152 -19.336 0.545 7.111 1.00 0.00 C ATOM 484 OE1 GLU A 152 -19.451 -0.591 7.628 1.00 0.00 O ATOM 485 OE2 GLU A 152 -20.302 1.087 6.531 1.00 0.00 O ATOM 0 H GLU A 152 -15.617 2.317 6.211 1.00 0.00 H new ATOM 0 HA GLU A 152 -15.911 1.735 8.900 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.544 0.154 6.383 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.026 -0.393 7.977 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.153 1.965 8.222 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.962 2.084 6.484 1.00 0.00 H new ATOM 492 N ASN A 153 -13.551 -0.066 7.515 1.00 0.00 N ATOM 493 CA ASN A 153 -12.579 -1.137 7.635 1.00 0.00 C ATOM 494 C ASN A 153 -11.137 -0.675 7.394 1.00 0.00 C ATOM 495 O ASN A 153 -10.272 -1.536 7.272 1.00 0.00 O ATOM 496 CB ASN A 153 -13.023 -2.305 6.732 1.00 0.00 C ATOM 497 CG ASN A 153 -13.244 -1.930 5.269 1.00 0.00 C ATOM 498 OD1 ASN A 153 -12.377 -1.366 4.620 1.00 0.00 O ATOM 499 ND2 ASN A 153 -14.415 -2.207 4.724 1.00 0.00 N ATOM 0 H ASN A 153 -13.420 0.493 6.672 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.557 -1.489 8.666 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -12.270 -3.092 6.782 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.948 -2.723 7.130 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -14.600 -1.950 3.755 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.134 -2.678 5.273 1.00 0.00 H new ATOM 506 N MET A 154 -10.814 0.631 7.423 1.00 0.00 N ATOM 507 CA MET A 154 -9.486 1.129 7.086 1.00 0.00 C ATOM 508 C MET A 154 -8.327 0.561 7.934 1.00 0.00 C ATOM 509 O MET A 154 -7.170 0.691 7.559 1.00 0.00 O ATOM 510 CB MET A 154 -9.568 2.649 7.225 1.00 0.00 C ATOM 511 CG MET A 154 -9.711 3.046 8.701 1.00 0.00 C ATOM 512 SD MET A 154 -10.843 4.393 9.126 1.00 0.00 S ATOM 513 CE MET A 154 -10.112 5.772 8.238 1.00 0.00 C ATOM 0 H MET A 154 -11.474 1.364 7.682 1.00 0.00 H new ATOM 0 HA MET A 154 -9.238 0.799 6.077 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.673 3.108 6.804 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.418 3.027 6.656 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.026 2.161 9.253 1.00 0.00 H new ATOM 0 HG3 MET A 154 -8.721 3.316 9.069 1.00 0.00 H new ATOM 0 HE1 MET A 154 -10.867 6.541 8.075 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.291 6.187 8.823 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.734 5.426 7.276 1.00 0.00 H new ATOM 523 N TYR A 155 -8.596 -0.041 9.095 1.00 0.00 N ATOM 524 CA TYR A 155 -7.576 -0.697 9.916 1.00 0.00 C ATOM 525 C TYR A 155 -7.150 -2.076 9.372 1.00 0.00 C ATOM 526 O TYR A 155 -6.249 -2.701 9.935 1.00 0.00 O ATOM 527 CB TYR A 155 -8.062 -0.775 11.376 1.00 0.00 C ATOM 528 CG TYR A 155 -9.493 -1.214 11.660 1.00 0.00 C ATOM 529 CD1 TYR A 155 -10.199 -2.099 10.816 1.00 0.00 C ATOM 530 CD2 TYR A 155 -10.119 -0.730 12.824 1.00 0.00 C ATOM 531 CE1 TYR A 155 -11.521 -2.460 11.107 1.00 0.00 C ATOM 532 CE2 TYR A 155 -11.445 -1.077 13.113 1.00 0.00 C ATOM 533 CZ TYR A 155 -12.159 -1.925 12.242 1.00 0.00 C ATOM 534 OH TYR A 155 -13.446 -2.256 12.503 1.00 0.00 O ATOM 0 H TYR A 155 -9.534 -0.087 9.494 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.673 -0.088 9.874 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -7.398 -1.457 11.907 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -7.927 0.211 11.820 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -9.715 -2.501 9.938 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -9.573 -0.087 13.499 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -12.049 -3.147 10.462 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -11.921 -0.695 14.004 1.00 0.00 H new ATOM 0 HH TYR A 155 -13.740 -1.805 13.322 1.00 0.00 H new ATOM 544 N ARG A 156 -7.793 -2.590 8.312 1.00 0.00 N ATOM 545 CA ARG A 156 -7.523 -3.931 7.789 1.00 0.00 C ATOM 546 C ARG A 156 -6.416 -3.965 6.740 1.00 0.00 C ATOM 547 O ARG A 156 -5.802 -5.015 6.540 1.00 0.00 O ATOM 548 CB ARG A 156 -8.782 -4.513 7.133 1.00 0.00 C ATOM 549 CG ARG A 156 -9.977 -4.805 8.054 1.00 0.00 C ATOM 550 CD ARG A 156 -10.637 -6.067 7.496 1.00 0.00 C ATOM 551 NE ARG A 156 -12.052 -6.226 7.826 1.00 0.00 N ATOM 552 CZ ARG A 156 -12.666 -7.417 7.858 1.00 0.00 C ATOM 553 NH1 ARG A 156 -11.980 -8.546 7.708 1.00 0.00 N ATOM 554 NH2 ARG A 156 -13.980 -7.468 8.022 1.00 0.00 N ATOM 0 H ARG A 156 -8.514 -2.085 7.796 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.205 -4.516 8.652 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.112 -3.820 6.359 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.505 -5.441 6.633 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -9.650 -4.957 9.082 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.677 -3.969 8.063 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.531 -6.064 6.411 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -10.094 -6.936 7.867 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.598 -5.392 8.042 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.970 -8.514 7.566 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.463 -9.444 7.735 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.515 -6.606 8.123 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.456 -8.370 8.048 1.00 0.00 H new ATOM 568 N TYR A 157 -6.170 -2.867 6.031 1.00 0.00 N ATOM 569 CA TYR A 157 -5.283 -2.879 4.876 1.00 0.00 C ATOM 570 C TYR A 157 -3.818 -2.863 5.357 1.00 0.00 C ATOM 571 O TYR A 157 -3.548 -2.424 6.482 1.00 0.00 O ATOM 572 CB TYR A 157 -5.813 -1.895 3.827 1.00 0.00 C ATOM 573 CG TYR A 157 -5.681 -0.468 4.228 1.00 0.00 C ATOM 574 CD1 TYR A 157 -4.395 -0.021 4.470 1.00 0.00 C ATOM 575 CD2 TYR A 157 -6.789 0.360 4.405 1.00 0.00 C ATOM 576 CE1 TYR A 157 -4.180 1.280 4.952 1.00 0.00 C ATOM 577 CE2 TYR A 157 -6.603 1.676 4.849 1.00 0.00 C ATOM 578 CZ TYR A 157 -5.300 2.119 5.163 1.00 0.00 C ATOM 579 OH TYR A 157 -5.127 3.376 5.627 1.00 0.00 O ATOM 0 H TYR A 157 -6.576 -1.954 6.239 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.276 -3.798 4.291 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.277 -2.052 2.891 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.863 -2.114 3.634 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -3.554 -0.674 4.288 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.783 -0.010 4.201 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -3.180 1.633 5.158 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -7.446 2.343 4.950 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.325 4.018 4.914 1.00 0.00 H new ATOM 589 N PRO A 158 -2.845 -3.353 4.555 1.00 0.00 N ATOM 590 CA PRO A 158 -1.434 -3.295 4.915 1.00 0.00 C ATOM 591 C PRO A 158 -1.011 -1.834 4.901 1.00 0.00 C ATOM 592 O PRO A 158 -1.164 -1.171 3.875 1.00 0.00 O ATOM 593 CB PRO A 158 -0.668 -4.097 3.861 1.00 0.00 C ATOM 594 CG PRO A 158 -1.591 -4.108 2.644 1.00 0.00 C ATOM 595 CD PRO A 158 -2.995 -3.860 3.196 1.00 0.00 C ATOM 0 HA PRO A 158 -1.236 -3.710 5.903 1.00 0.00 H new ATOM 0 HB2 PRO A 158 0.290 -3.633 3.628 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.457 -5.108 4.208 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.308 -3.335 1.929 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -1.538 -5.062 2.120 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.530 -3.142 2.575 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -3.577 -4.781 3.192 1.00 0.00 H new ATOM 603 N ASP A 159 -0.497 -1.347 6.026 1.00 0.00 N ATOM 604 CA ASP A 159 0.032 0.008 6.182 1.00 0.00 C ATOM 605 C ASP A 159 1.552 -0.048 6.349 1.00 0.00 C ATOM 606 O ASP A 159 2.160 0.807 6.991 1.00 0.00 O ATOM 607 CB ASP A 159 -0.660 0.725 7.357 1.00 0.00 C ATOM 608 CG ASP A 159 -0.586 -0.044 8.679 1.00 0.00 C ATOM 609 OD1 ASP A 159 0.412 -0.745 8.978 1.00 0.00 O ATOM 610 OD2 ASP A 159 -1.624 -0.087 9.376 1.00 0.00 O ATOM 0 H ASP A 159 -0.434 -1.899 6.881 1.00 0.00 H new ATOM 0 HA ASP A 159 -0.182 0.591 5.286 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -0.204 1.706 7.492 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -1.707 0.893 7.103 1.00 0.00 H new ATOM 615 N GLN A 160 2.179 -0.971 5.617 1.00 0.00 N ATOM 616 CA GLN A 160 3.591 -0.995 5.312 1.00 0.00 C ATOM 617 C GLN A 160 3.720 -1.065 3.796 1.00 0.00 C ATOM 618 O GLN A 160 2.758 -1.419 3.108 1.00 0.00 O ATOM 619 CB GLN A 160 4.252 -2.228 5.924 1.00 0.00 C ATOM 620 CG GLN A 160 3.955 -2.474 7.397 1.00 0.00 C ATOM 621 CD GLN A 160 4.523 -3.796 7.850 1.00 0.00 C ATOM 622 OE1 GLN A 160 3.799 -4.739 8.164 1.00 0.00 O ATOM 623 NE2 GLN A 160 5.835 -3.877 7.909 1.00 0.00 N ATOM 0 H GLN A 160 1.679 -1.759 5.204 1.00 0.00 H new ATOM 0 HA GLN A 160 4.078 -0.109 5.718 1.00 0.00 H new ATOM 0 HB2 GLN A 160 3.938 -3.105 5.358 1.00 0.00 H new ATOM 0 HB3 GLN A 160 5.331 -2.138 5.800 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.378 -1.668 7.996 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.878 -2.462 7.561 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.408 -3.077 7.641 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.279 -4.740 8.222 1.00 0.00 H new ATOM 632 N VAL A 161 4.899 -0.739 3.271 1.00 0.00 N ATOM 633 CA VAL A 161 5.134 -0.683 1.829 1.00 0.00 C ATOM 634 C VAL A 161 6.493 -1.316 1.495 1.00 0.00 C ATOM 635 O VAL A 161 7.132 -1.887 2.390 1.00 0.00 O ATOM 636 CB VAL A 161 4.909 0.766 1.334 1.00 0.00 C ATOM 637 CG1 VAL A 161 3.424 1.144 1.458 1.00 0.00 C ATOM 638 CG2 VAL A 161 5.715 1.841 2.082 1.00 0.00 C ATOM 0 H VAL A 161 5.718 -0.506 3.832 1.00 0.00 H new ATOM 0 HA VAL A 161 4.416 -1.286 1.272 1.00 0.00 H new ATOM 0 HB VAL A 161 5.255 0.756 0.300 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.278 2.166 1.107 1.00 0.00 H new ATOM 0 HG12 VAL A 161 2.824 0.463 0.854 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.116 1.071 2.501 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.490 2.822 1.663 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.447 1.827 3.138 1.00 0.00 H new ATOM 0 HG23 VAL A 161 6.780 1.637 1.975 1.00 0.00 H new ATOM 648 N TYR A 162 6.955 -1.238 0.240 1.00 0.00 N ATOM 649 CA TYR A 162 8.148 -1.926 -0.263 1.00 0.00 C ATOM 650 C TYR A 162 8.868 -0.992 -1.242 1.00 0.00 C ATOM 651 O TYR A 162 8.189 -0.401 -2.085 1.00 0.00 O ATOM 652 CB TYR A 162 7.739 -3.224 -0.995 1.00 0.00 C ATOM 653 CG TYR A 162 6.639 -4.042 -0.336 1.00 0.00 C ATOM 654 CD1 TYR A 162 6.904 -4.999 0.663 1.00 0.00 C ATOM 655 CD2 TYR A 162 5.316 -3.813 -0.739 1.00 0.00 C ATOM 656 CE1 TYR A 162 5.841 -5.714 1.254 1.00 0.00 C ATOM 657 CE2 TYR A 162 4.247 -4.491 -0.132 1.00 0.00 C ATOM 658 CZ TYR A 162 4.506 -5.453 0.867 1.00 0.00 C ATOM 659 OH TYR A 162 3.456 -6.089 1.454 1.00 0.00 O ATOM 0 H TYR A 162 6.493 -0.676 -0.475 1.00 0.00 H new ATOM 0 HA TYR A 162 8.805 -2.184 0.568 1.00 0.00 H new ATOM 0 HB2 TYR A 162 7.416 -2.963 -2.003 1.00 0.00 H new ATOM 0 HB3 TYR A 162 8.622 -3.854 -1.096 1.00 0.00 H new ATOM 0 HD1 TYR A 162 7.921 -5.185 0.976 1.00 0.00 H new ATOM 0 HD2 TYR A 162 5.116 -3.104 -1.529 1.00 0.00 H new ATOM 0 HE1 TYR A 162 6.047 -6.463 2.004 1.00 0.00 H new ATOM 0 HE2 TYR A 162 3.231 -4.277 -0.428 1.00 0.00 H new ATOM 0 HH TYR A 162 2.618 -5.775 1.054 1.00 0.00 H new ATOM 669 N TYR A 163 10.199 -0.858 -1.164 1.00 0.00 N ATOM 670 CA TYR A 163 11.008 0.017 -2.034 1.00 0.00 C ATOM 671 C TYR A 163 12.427 -0.538 -2.242 1.00 0.00 C ATOM 672 O TYR A 163 12.688 -1.689 -1.887 1.00 0.00 O ATOM 673 CB TYR A 163 10.984 1.483 -1.532 1.00 0.00 C ATOM 674 CG TYR A 163 11.662 1.798 -0.201 1.00 0.00 C ATOM 675 CD1 TYR A 163 11.124 1.302 0.995 1.00 0.00 C ATOM 676 CD2 TYR A 163 12.759 2.675 -0.128 1.00 0.00 C ATOM 677 CE1 TYR A 163 11.711 1.579 2.249 1.00 0.00 C ATOM 678 CE2 TYR A 163 13.341 3.000 1.109 1.00 0.00 C ATOM 679 CZ TYR A 163 12.826 2.445 2.300 1.00 0.00 C ATOM 680 OH TYR A 163 13.389 2.769 3.492 1.00 0.00 O ATOM 0 H TYR A 163 10.759 -1.365 -0.479 1.00 0.00 H new ATOM 0 HA TYR A 163 10.552 0.027 -3.024 1.00 0.00 H new ATOM 0 HB2 TYR A 163 11.447 2.105 -2.298 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.942 1.793 -1.457 1.00 0.00 H new ATOM 0 HD1 TYR A 163 10.235 0.690 0.956 1.00 0.00 H new ATOM 0 HD2 TYR A 163 13.159 3.104 -1.035 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.315 1.137 3.152 1.00 0.00 H new ATOM 0 HE2 TYR A 163 14.183 3.675 1.148 1.00 0.00 H new ATOM 0 HH TYR A 163 14.146 3.373 3.343 1.00 0.00 H new ATOM 690 N ARG A 164 13.319 0.244 -2.867 1.00 0.00 N ATOM 691 CA ARG A 164 14.776 0.061 -2.978 1.00 0.00 C ATOM 692 C ARG A 164 15.425 1.357 -2.486 1.00 0.00 C ATOM 693 O ARG A 164 14.746 2.384 -2.522 1.00 0.00 O ATOM 694 CB ARG A 164 15.201 -0.162 -4.449 1.00 0.00 C ATOM 695 CG ARG A 164 15.428 -1.623 -4.836 1.00 0.00 C ATOM 696 CD ARG A 164 14.111 -2.391 -4.834 1.00 0.00 C ATOM 697 NE ARG A 164 14.242 -3.690 -5.502 1.00 0.00 N ATOM 698 CZ ARG A 164 14.688 -4.831 -4.974 1.00 0.00 C ATOM 699 NH1 ARG A 164 15.203 -4.894 -3.749 1.00 0.00 N ATOM 700 NH2 ARG A 164 14.593 -5.931 -5.698 1.00 0.00 N ATOM 0 H ARG A 164 13.016 1.091 -3.348 1.00 0.00 H new ATOM 0 HA ARG A 164 15.082 -0.808 -2.396 1.00 0.00 H new ATOM 0 HB2 ARG A 164 14.435 0.257 -5.101 1.00 0.00 H new ATOM 0 HB3 ARG A 164 16.119 0.396 -4.636 1.00 0.00 H new ATOM 0 HG2 ARG A 164 15.884 -1.676 -5.824 1.00 0.00 H new ATOM 0 HG3 ARG A 164 16.126 -2.085 -4.138 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.779 -2.541 -3.807 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.344 -1.800 -5.334 1.00 0.00 H new ATOM 0 HE ARG A 164 13.960 -3.725 -6.482 1.00 0.00 H new ATOM 0 HH11 ARG A 164 15.267 -4.051 -3.179 1.00 0.00 H new ATOM 0 HH12 ARG A 164 15.534 -5.786 -3.380 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.187 -5.893 -6.633 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.925 -6.819 -5.322 1.00 0.00 H new ATOM 714 N PRO A 165 16.721 1.379 -2.124 1.00 0.00 N ATOM 715 CA PRO A 165 17.420 2.619 -1.820 1.00 0.00 C ATOM 716 C PRO A 165 17.734 3.346 -3.136 1.00 0.00 C ATOM 717 O PRO A 165 18.863 3.338 -3.628 1.00 0.00 O ATOM 718 CB PRO A 165 18.656 2.187 -1.032 1.00 0.00 C ATOM 719 CG PRO A 165 19.012 0.844 -1.665 1.00 0.00 C ATOM 720 CD PRO A 165 17.664 0.267 -2.112 1.00 0.00 C ATOM 0 HA PRO A 165 16.846 3.331 -1.228 1.00 0.00 H new ATOM 0 HB2 PRO A 165 19.469 2.907 -1.128 1.00 0.00 H new ATOM 0 HB3 PRO A 165 18.442 2.088 0.032 1.00 0.00 H new ATOM 0 HG2 PRO A 165 19.691 0.969 -2.509 1.00 0.00 H new ATOM 0 HG3 PRO A 165 19.509 0.187 -0.951 1.00 0.00 H new ATOM 0 HD2 PRO A 165 17.744 -0.184 -3.101 1.00 0.00 H new ATOM 0 HD3 PRO A 165 17.332 -0.516 -1.430 1.00 0.00 H new ATOM 728 N VAL A 166 16.704 3.942 -3.735 1.00 0.00 N ATOM 729 CA VAL A 166 16.839 4.830 -4.876 1.00 0.00 C ATOM 730 C VAL A 166 17.710 6.013 -4.455 1.00 0.00 C ATOM 731 O VAL A 166 18.626 6.359 -5.198 1.00 0.00 O ATOM 732 CB VAL A 166 15.451 5.223 -5.447 1.00 0.00 C ATOM 733 CG1 VAL A 166 14.351 5.414 -4.388 1.00 0.00 C ATOM 734 CG2 VAL A 166 15.513 6.495 -6.305 1.00 0.00 C ATOM 0 H VAL A 166 15.738 3.816 -3.432 1.00 0.00 H new ATOM 0 HA VAL A 166 17.339 4.332 -5.706 1.00 0.00 H new ATOM 0 HB VAL A 166 15.180 4.363 -6.059 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.417 5.687 -4.879 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.213 4.485 -3.836 1.00 0.00 H new ATOM 0 HG13 VAL A 166 14.643 6.206 -3.698 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.517 6.729 -6.682 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.876 7.325 -5.699 1.00 0.00 H new ATOM 0 HG23 VAL A 166 16.190 6.335 -7.144 1.00 0.00 H new ATOM 744 N ASP A 167 17.426 6.597 -3.284 1.00 0.00 N ATOM 745 CA ASP A 167 18.139 7.695 -2.629 1.00 0.00 C ATOM 746 C ASP A 167 18.488 8.862 -3.566 1.00 0.00 C ATOM 747 O ASP A 167 19.483 9.563 -3.378 1.00 0.00 O ATOM 748 CB ASP A 167 19.326 7.149 -1.803 1.00 0.00 C ATOM 749 CG ASP A 167 18.925 6.629 -0.421 1.00 0.00 C ATOM 750 OD1 ASP A 167 17.733 6.325 -0.185 1.00 0.00 O ATOM 751 OD2 ASP A 167 19.796 6.547 0.477 1.00 0.00 O ATOM 0 H ASP A 167 16.628 6.288 -2.728 1.00 0.00 H new ATOM 0 HA ASP A 167 17.452 8.160 -1.922 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.805 6.344 -2.360 1.00 0.00 H new ATOM 0 HB3 ASP A 167 20.068 7.939 -1.683 1.00 0.00 H new ATOM 756 N GLN A 168 17.645 9.117 -4.571 1.00 0.00 N ATOM 757 CA GLN A 168 17.924 10.079 -5.633 1.00 0.00 C ATOM 758 C GLN A 168 16.731 10.947 -6.037 1.00 0.00 C ATOM 759 O GLN A 168 16.968 12.011 -6.619 1.00 0.00 O ATOM 760 CB GLN A 168 18.468 9.334 -6.866 1.00 0.00 C ATOM 761 CG GLN A 168 19.962 9.014 -6.731 1.00 0.00 C ATOM 762 CD GLN A 168 20.593 8.673 -8.077 1.00 0.00 C ATOM 763 OE1 GLN A 168 21.461 9.397 -8.562 1.00 0.00 O ATOM 764 NE2 GLN A 168 20.233 7.565 -8.697 1.00 0.00 N ATOM 0 H GLN A 168 16.741 8.655 -4.668 1.00 0.00 H new ATOM 0 HA GLN A 168 18.665 10.769 -5.229 1.00 0.00 H new ATOM 0 HB2 GLN A 168 17.910 8.408 -7.005 1.00 0.00 H new ATOM 0 HB3 GLN A 168 18.306 9.941 -7.757 1.00 0.00 H new ATOM 0 HG2 GLN A 168 20.478 9.868 -6.294 1.00 0.00 H new ATOM 0 HG3 GLN A 168 20.094 8.177 -6.045 1.00 0.00 H new ATOM 0 HE21 GLN A 168 19.513 6.966 -8.293 1.00 0.00 H new ATOM 0 HE22 GLN A 168 20.675 7.308 -9.580 1.00 0.00 H new ATOM 773 N TYR A 169 15.488 10.541 -5.755 1.00 0.00 N ATOM 774 CA TYR A 169 14.285 11.235 -6.212 1.00 0.00 C ATOM 775 C TYR A 169 13.250 11.293 -5.095 1.00 0.00 C ATOM 776 O TYR A 169 12.131 10.783 -5.209 1.00 0.00 O ATOM 777 CB TYR A 169 13.713 10.594 -7.491 1.00 0.00 C ATOM 778 CG TYR A 169 14.489 10.816 -8.778 1.00 0.00 C ATOM 779 CD1 TYR A 169 15.002 12.090 -9.101 1.00 0.00 C ATOM 780 CD2 TYR A 169 14.643 9.749 -9.685 1.00 0.00 C ATOM 781 CE1 TYR A 169 15.697 12.285 -10.306 1.00 0.00 C ATOM 782 CE2 TYR A 169 15.341 9.939 -10.890 1.00 0.00 C ATOM 783 CZ TYR A 169 15.882 11.209 -11.199 1.00 0.00 C ATOM 784 OH TYR A 169 16.629 11.396 -12.321 1.00 0.00 O ATOM 0 H TYR A 169 15.290 9.711 -5.196 1.00 0.00 H new ATOM 0 HA TYR A 169 14.558 12.258 -6.471 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.632 9.520 -7.325 1.00 0.00 H new ATOM 0 HB3 TYR A 169 12.701 10.971 -7.636 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.860 12.917 -8.421 1.00 0.00 H new ATOM 0 HD2 TYR A 169 14.223 8.781 -9.453 1.00 0.00 H new ATOM 0 HE1 TYR A 169 16.091 13.261 -10.549 1.00 0.00 H new ATOM 0 HE2 TYR A 169 15.464 9.117 -11.579 1.00 0.00 H new ATOM 0 HH TYR A 169 16.664 10.561 -12.834 1.00 0.00 H new ATOM 794 N SER A 170 13.607 11.967 -4.009 1.00 0.00 N ATOM 795 CA SER A 170 12.628 12.435 -3.048 1.00 0.00 C ATOM 796 C SER A 170 11.601 13.318 -3.778 1.00 0.00 C ATOM 797 O SER A 170 11.985 14.212 -4.530 1.00 0.00 O ATOM 798 CB SER A 170 13.350 13.222 -1.957 1.00 0.00 C ATOM 799 OG SER A 170 14.445 12.484 -1.439 1.00 0.00 O ATOM 0 H SER A 170 14.572 12.200 -3.775 1.00 0.00 H new ATOM 0 HA SER A 170 12.103 11.598 -2.587 1.00 0.00 H new ATOM 0 HB2 SER A 170 13.704 14.170 -2.361 1.00 0.00 H new ATOM 0 HB3 SER A 170 12.653 13.459 -1.153 1.00 0.00 H new ATOM 0 HG SER A 170 14.185 12.065 -0.592 1.00 0.00 H new ATOM 805 N ASN A 171 10.305 13.099 -3.536 1.00 0.00 N ATOM 806 CA ASN A 171 9.215 14.029 -3.861 1.00 0.00 C ATOM 807 C ASN A 171 9.051 14.385 -5.349 1.00 0.00 C ATOM 808 O ASN A 171 8.375 15.372 -5.640 1.00 0.00 O ATOM 809 CB ASN A 171 9.317 15.308 -2.998 1.00 0.00 C ATOM 810 CG ASN A 171 9.330 15.026 -1.507 1.00 0.00 C ATOM 811 OD1 ASN A 171 10.337 15.204 -0.831 1.00 0.00 O ATOM 812 ND2 ASN A 171 8.226 14.548 -0.960 1.00 0.00 N ATOM 0 H ASN A 171 9.973 12.242 -3.094 1.00 0.00 H new ATOM 0 HA ASN A 171 8.307 13.478 -3.618 1.00 0.00 H new ATOM 0 HB2 ASN A 171 10.225 15.848 -3.267 1.00 0.00 H new ATOM 0 HB3 ASN A 171 8.477 15.962 -3.230 1.00 0.00 H new ATOM 0 HD21 ASN A 171 8.206 14.323 0.035 1.00 0.00 H new ATOM 0 HD22 ASN A 171 7.394 14.404 -1.532 1.00 0.00 H new ATOM 819 N GLN A 172 9.635 13.638 -6.294 1.00 0.00 N ATOM 820 CA GLN A 172 9.709 14.018 -7.694 1.00 0.00 C ATOM 821 C GLN A 172 8.361 13.703 -8.372 1.00 0.00 C ATOM 822 O GLN A 172 7.338 14.327 -8.084 1.00 0.00 O ATOM 823 CB GLN A 172 10.942 13.283 -8.270 1.00 0.00 C ATOM 824 CG GLN A 172 11.365 13.623 -9.709 1.00 0.00 C ATOM 825 CD GLN A 172 12.025 14.992 -9.805 1.00 0.00 C ATOM 826 OE1 GLN A 172 11.346 16.014 -9.738 1.00 0.00 O ATOM 827 NE2 GLN A 172 13.337 15.032 -9.975 1.00 0.00 N ATOM 0 H GLN A 172 10.074 12.739 -6.095 1.00 0.00 H new ATOM 0 HA GLN A 172 9.854 15.085 -7.866 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.789 13.484 -7.614 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.748 12.212 -8.221 1.00 0.00 H new ATOM 0 HG2 GLN A 172 12.056 12.862 -10.073 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.490 13.596 -10.359 1.00 0.00 H new ATOM 0 HE21 GLN A 172 13.871 14.165 -10.026 1.00 0.00 H new ATOM 0 HE22 GLN A 172 13.814 15.930 -10.055 1.00 0.00 H new ATOM 836 N ASN A 173 8.342 12.725 -9.278 1.00 0.00 N ATOM 837 CA ASN A 173 7.152 12.255 -9.975 1.00 0.00 C ATOM 838 C ASN A 173 6.914 10.784 -9.722 1.00 0.00 C ATOM 839 O ASN A 173 5.951 10.413 -9.066 1.00 0.00 O ATOM 840 CB ASN A 173 7.224 12.506 -11.479 1.00 0.00 C ATOM 841 CG ASN A 173 5.926 11.980 -12.097 1.00 0.00 C ATOM 842 OD1 ASN A 173 4.861 12.556 -11.918 1.00 0.00 O ATOM 843 ND2 ASN A 173 5.948 10.810 -12.713 1.00 0.00 N ATOM 0 H ASN A 173 9.186 12.223 -9.554 1.00 0.00 H new ATOM 0 HA ASN A 173 6.317 12.830 -9.574 1.00 0.00 H new ATOM 0 HB2 ASN A 173 7.343 13.570 -11.685 1.00 0.00 H new ATOM 0 HB3 ASN A 173 8.087 11.999 -11.911 1.00 0.00 H new ATOM 0 HD21 ASN A 173 5.078 10.389 -13.038 1.00 0.00 H new ATOM 0 HD22 ASN A 173 6.835 10.329 -12.863 1.00 0.00 H new ATOM 850 N ASN A 174 7.769 9.925 -10.277 1.00 0.00 N ATOM 851 CA ASN A 174 7.501 8.496 -10.233 1.00 0.00 C ATOM 852 C ASN A 174 7.688 7.929 -8.826 1.00 0.00 C ATOM 853 O ASN A 174 7.384 6.759 -8.628 1.00 0.00 O ATOM 854 CB ASN A 174 8.300 7.724 -11.297 1.00 0.00 C ATOM 855 CG ASN A 174 9.762 7.490 -10.945 1.00 0.00 C ATOM 856 OD1 ASN A 174 10.658 7.956 -11.641 1.00 0.00 O ATOM 857 ND2 ASN A 174 10.042 6.744 -9.899 1.00 0.00 N ATOM 0 H ASN A 174 8.633 10.189 -10.751 1.00 0.00 H new ATOM 0 HA ASN A 174 6.450 8.357 -10.486 1.00 0.00 H new ATOM 0 HB2 ASN A 174 7.821 6.759 -11.463 1.00 0.00 H new ATOM 0 HB3 ASN A 174 8.250 8.271 -12.238 1.00 0.00 H new ATOM 0 HD21 ASN A 174 11.013 6.547 -9.658 1.00 0.00 H new ATOM 0 HD22 ASN A 174 9.288 6.362 -9.328 1.00 0.00 H new ATOM 864 N PHE A 175 8.200 8.698 -7.863 1.00 0.00 N ATOM 865 CA PHE A 175 8.267 8.298 -6.463 1.00 0.00 C ATOM 866 C PHE A 175 6.884 7.910 -5.929 1.00 0.00 C ATOM 867 O PHE A 175 6.825 7.111 -5.002 1.00 0.00 O ATOM 868 CB PHE A 175 8.917 9.394 -5.599 1.00 0.00 C ATOM 869 CG PHE A 175 7.957 10.483 -5.153 1.00 0.00 C ATOM 870 CD1 PHE A 175 7.318 11.277 -6.118 1.00 0.00 C ATOM 871 CD2 PHE A 175 7.614 10.627 -3.796 1.00 0.00 C ATOM 872 CE1 PHE A 175 6.322 12.195 -5.739 1.00 0.00 C ATOM 873 CE2 PHE A 175 6.631 11.557 -3.411 1.00 0.00 C ATOM 874 CZ PHE A 175 5.977 12.335 -4.383 1.00 0.00 C ATOM 0 H PHE A 175 8.583 9.627 -8.039 1.00 0.00 H new ATOM 0 HA PHE A 175 8.902 7.414 -6.402 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.360 8.931 -4.717 1.00 0.00 H new ATOM 0 HB3 PHE A 175 9.731 9.850 -6.162 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.593 11.182 -7.158 1.00 0.00 H new ATOM 0 HD2 PHE A 175 8.106 10.022 -3.049 1.00 0.00 H new ATOM 0 HE1 PHE A 175 5.823 12.791 -6.488 1.00 0.00 H new ATOM 0 HE2 PHE A 175 6.378 11.674 -2.367 1.00 0.00 H new ATOM 0 HZ PHE A 175 5.212 13.038 -4.089 1.00 0.00 H new ATOM 884 N VAL A 176 5.787 8.411 -6.516 1.00 0.00 N ATOM 885 CA VAL A 176 4.475 7.808 -6.332 1.00 0.00 C ATOM 886 C VAL A 176 4.358 6.573 -7.232 1.00 0.00 C ATOM 887 O VAL A 176 4.527 5.452 -6.757 1.00 0.00 O ATOM 888 CB VAL A 176 3.328 8.842 -6.436 1.00 0.00 C ATOM 889 CG1 VAL A 176 3.284 9.675 -5.145 1.00 0.00 C ATOM 890 CG2 VAL A 176 3.372 9.837 -7.604 1.00 0.00 C ATOM 0 H VAL A 176 5.791 9.232 -7.121 1.00 0.00 H new ATOM 0 HA VAL A 176 4.365 7.446 -5.310 1.00 0.00 H new ATOM 0 HB VAL A 176 2.448 8.222 -6.610 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.478 10.406 -5.211 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.109 9.017 -4.294 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.234 10.193 -5.014 1.00 0.00 H new ATOM 0 HG21 VAL A 176 2.508 10.499 -7.550 1.00 0.00 H new ATOM 0 HG22 VAL A 176 4.286 10.428 -7.545 1.00 0.00 H new ATOM 0 HG23 VAL A 176 3.353 9.292 -8.548 1.00 0.00 H new ATOM 900 N ARG A 177 4.149 6.751 -8.542 1.00 0.00 N ATOM 901 CA ARG A 177 3.813 5.707 -9.521 1.00 0.00 C ATOM 902 C ARG A 177 4.578 4.393 -9.342 1.00 0.00 C ATOM 903 O ARG A 177 3.995 3.321 -9.503 1.00 0.00 O ATOM 904 CB ARG A 177 4.003 6.297 -10.938 1.00 0.00 C ATOM 905 CG ARG A 177 3.517 5.361 -12.061 1.00 0.00 C ATOM 906 CD ARG A 177 4.642 4.444 -12.555 1.00 0.00 C ATOM 907 NE ARG A 177 4.132 3.325 -13.360 1.00 0.00 N ATOM 908 CZ ARG A 177 4.852 2.286 -13.799 1.00 0.00 C ATOM 909 NH1 ARG A 177 6.176 2.294 -13.691 1.00 0.00 N ATOM 910 NH2 ARG A 177 4.260 1.233 -14.347 1.00 0.00 N ATOM 0 H ARG A 177 4.213 7.674 -8.971 1.00 0.00 H new ATOM 0 HA ARG A 177 2.774 5.422 -9.358 1.00 0.00 H new ATOM 0 HB2 ARG A 177 3.465 7.242 -11.005 1.00 0.00 H new ATOM 0 HB3 ARG A 177 5.059 6.520 -11.092 1.00 0.00 H new ATOM 0 HG2 ARG A 177 2.686 4.756 -11.698 1.00 0.00 H new ATOM 0 HG3 ARG A 177 3.139 5.955 -12.893 1.00 0.00 H new ATOM 0 HD2 ARG A 177 5.348 5.025 -13.149 1.00 0.00 H new ATOM 0 HD3 ARG A 177 5.192 4.053 -11.699 1.00 0.00 H new ATOM 0 HE ARG A 177 3.142 3.342 -13.606 1.00 0.00 H new ATOM 0 HH11 ARG A 177 6.649 3.095 -13.272 1.00 0.00 H new ATOM 0 HH12 ARG A 177 6.720 1.499 -14.027 1.00 0.00 H new ATOM 0 HH21 ARG A 177 3.244 1.209 -14.438 1.00 0.00 H new ATOM 0 HH22 ARG A 177 4.820 0.448 -14.678 1.00 0.00 H new ATOM 924 N ASP A 178 5.883 4.476 -9.102 1.00 0.00 N ATOM 925 CA ASP A 178 6.828 3.370 -9.162 1.00 0.00 C ATOM 926 C ASP A 178 7.321 2.966 -7.771 1.00 0.00 C ATOM 927 O ASP A 178 8.002 1.952 -7.621 1.00 0.00 O ATOM 928 CB ASP A 178 7.978 3.728 -10.109 1.00 0.00 C ATOM 929 CG ASP A 178 9.074 2.666 -10.109 1.00 0.00 C ATOM 930 OD1 ASP A 178 8.820 1.545 -10.605 1.00 0.00 O ATOM 931 OD2 ASP A 178 10.191 2.974 -9.622 1.00 0.00 O ATOM 0 H ASP A 178 6.329 5.358 -8.849 1.00 0.00 H new ATOM 0 HA ASP A 178 6.318 2.493 -9.561 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.590 3.848 -11.121 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.404 4.687 -9.815 1.00 0.00 H new ATOM 936 N CYS A 179 6.916 3.682 -6.725 1.00 0.00 N ATOM 937 CA CYS A 179 6.703 3.004 -5.468 1.00 0.00 C ATOM 938 C CYS A 179 5.471 2.105 -5.612 1.00 0.00 C ATOM 939 O CYS A 179 5.560 0.899 -5.382 1.00 0.00 O ATOM 940 CB CYS A 179 6.563 4.012 -4.337 1.00 0.00 C ATOM 941 SG CYS A 179 8.141 4.599 -3.671 1.00 0.00 S ATOM 0 H CYS A 179 6.738 4.686 -6.726 1.00 0.00 H new ATOM 0 HA CYS A 179 7.560 2.380 -5.215 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.991 4.868 -4.696 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.986 3.559 -3.530 1.00 0.00 H new ATOM 0 HG CYS A 179 8.277 5.866 -3.930 1.00 0.00 H new ATOM 946 N VAL A 180 4.341 2.674 -6.034 1.00 0.00 N ATOM 947 CA VAL A 180 3.028 2.053 -5.937 1.00 0.00 C ATOM 948 C VAL A 180 2.933 0.748 -6.721 1.00 0.00 C ATOM 949 O VAL A 180 2.193 -0.128 -6.282 1.00 0.00 O ATOM 950 CB VAL A 180 1.944 3.086 -6.346 1.00 0.00 C ATOM 951 CG1 VAL A 180 0.510 2.526 -6.378 1.00 0.00 C ATOM 952 CG2 VAL A 180 1.886 4.280 -5.373 1.00 0.00 C ATOM 0 H VAL A 180 4.317 3.600 -6.461 1.00 0.00 H new ATOM 0 HA VAL A 180 2.854 1.763 -4.901 1.00 0.00 H new ATOM 0 HB VAL A 180 2.255 3.378 -7.349 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.182 3.315 -6.673 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.455 1.707 -7.096 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.241 2.159 -5.388 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.114 4.977 -5.698 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.652 3.921 -4.371 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.851 4.787 -5.361 1.00 0.00 H new ATOM 962 N ASN A 181 3.647 0.545 -7.844 1.00 0.00 N ATOM 963 CA ASN A 181 3.335 -0.590 -8.730 1.00 0.00 C ATOM 964 C ASN A 181 3.623 -1.925 -8.046 1.00 0.00 C ATOM 965 O ASN A 181 2.747 -2.778 -7.941 1.00 0.00 O ATOM 966 CB ASN A 181 4.159 -0.523 -10.009 1.00 0.00 C ATOM 967 CG ASN A 181 5.587 -0.031 -9.892 1.00 0.00 C ATOM 968 OD1 ASN A 181 6.222 -0.100 -8.850 1.00 0.00 O ATOM 969 ND2 ASN A 181 6.132 0.520 -10.941 1.00 0.00 N ATOM 0 H ASN A 181 4.421 1.133 -8.153 1.00 0.00 H new ATOM 0 HA ASN A 181 2.273 -0.523 -8.966 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.181 -1.520 -10.448 1.00 0.00 H new ATOM 0 HB3 ASN A 181 3.636 0.124 -10.713 1.00 0.00 H new ATOM 0 HD21 ASN A 181 7.081 0.889 -10.888 1.00 0.00 H new ATOM 0 HD22 ASN A 181 5.609 0.582 -11.814 1.00 0.00 H new ATOM 976 N ILE A 182 4.860 -2.141 -7.617 1.00 0.00 N ATOM 977 CA ILE A 182 5.268 -3.341 -6.898 1.00 0.00 C ATOM 978 C ILE A 182 4.459 -3.449 -5.607 1.00 0.00 C ATOM 979 O ILE A 182 4.108 -4.560 -5.220 1.00 0.00 O ATOM 980 CB ILE A 182 6.797 -3.365 -6.654 1.00 0.00 C ATOM 981 CG1 ILE A 182 7.567 -3.498 -7.989 1.00 0.00 C ATOM 982 CG2 ILE A 182 7.236 -4.465 -5.669 1.00 0.00 C ATOM 983 CD1 ILE A 182 7.493 -4.875 -8.661 1.00 0.00 C ATOM 0 H ILE A 182 5.620 -1.476 -7.761 1.00 0.00 H new ATOM 0 HA ILE A 182 5.056 -4.221 -7.506 1.00 0.00 H new ATOM 0 HB ILE A 182 7.046 -2.410 -6.190 1.00 0.00 H new ATOM 0 HG12 ILE A 182 7.183 -2.752 -8.685 1.00 0.00 H new ATOM 0 HG13 ILE A 182 8.615 -3.257 -7.809 1.00 0.00 H new ATOM 0 HG21 ILE A 182 8.318 -4.428 -5.541 1.00 0.00 H new ATOM 0 HG22 ILE A 182 6.751 -4.306 -4.706 1.00 0.00 H new ATOM 0 HG23 ILE A 182 6.950 -5.441 -6.062 1.00 0.00 H new ATOM 0 HD11 ILE A 182 8.066 -4.859 -9.588 1.00 0.00 H new ATOM 0 HD12 ILE A 182 7.907 -5.629 -7.992 1.00 0.00 H new ATOM 0 HD13 ILE A 182 6.453 -5.117 -8.881 1.00 0.00 H new ATOM 995 N THR A 183 4.114 -2.345 -4.946 1.00 0.00 N ATOM 996 CA THR A 183 3.334 -2.417 -3.724 1.00 0.00 C ATOM 997 C THR A 183 1.937 -2.957 -4.005 1.00 0.00 C ATOM 998 O THR A 183 1.560 -3.965 -3.414 1.00 0.00 O ATOM 999 CB THR A 183 3.343 -1.057 -3.033 1.00 0.00 C ATOM 1000 OG1 THR A 183 4.663 -0.578 -3.009 1.00 0.00 O ATOM 1001 CG2 THR A 183 2.856 -1.169 -1.594 1.00 0.00 C ATOM 0 H THR A 183 4.363 -1.400 -5.238 1.00 0.00 H new ATOM 0 HA THR A 183 3.786 -3.127 -3.031 1.00 0.00 H new ATOM 0 HB THR A 183 2.682 -0.385 -3.581 1.00 0.00 H new ATOM 0 HG1 THR A 183 4.840 -0.065 -3.825 1.00 0.00 H new ATOM 0 HG21 THR A 183 2.873 -0.185 -1.126 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.838 -1.558 -1.584 1.00 0.00 H new ATOM 0 HG23 THR A 183 3.508 -1.845 -1.041 1.00 0.00 H new ATOM 1009 N VAL A 184 1.187 -2.366 -4.936 1.00 0.00 N ATOM 1010 CA VAL A 184 -0.112 -2.883 -5.325 1.00 0.00 C ATOM 1011 C VAL A 184 -0.005 -4.321 -5.799 1.00 0.00 C ATOM 1012 O VAL A 184 -0.842 -5.139 -5.446 1.00 0.00 O ATOM 1013 CB VAL A 184 -0.817 -1.973 -6.345 1.00 0.00 C ATOM 1014 CG1 VAL A 184 -0.381 -2.025 -7.814 1.00 0.00 C ATOM 1015 CG2 VAL A 184 -2.303 -2.331 -6.285 1.00 0.00 C ATOM 0 H VAL A 184 1.466 -1.521 -5.435 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.747 -2.884 -4.439 1.00 0.00 H new ATOM 0 HB VAL A 184 -0.548 -0.961 -6.044 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -0.978 -1.323 -8.396 1.00 0.00 H new ATOM 0 HG12 VAL A 184 0.672 -1.756 -7.891 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -0.527 -3.033 -8.201 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -2.855 -1.712 -6.992 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -2.435 -3.382 -6.542 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -2.679 -2.154 -5.278 1.00 0.00 H new ATOM 1025 N LYS A 185 1.038 -4.659 -6.550 1.00 0.00 N ATOM 1026 CA LYS A 185 1.317 -6.037 -6.932 1.00 0.00 C ATOM 1027 C LYS A 185 1.396 -6.916 -5.682 1.00 0.00 C ATOM 1028 O LYS A 185 0.624 -7.857 -5.566 1.00 0.00 O ATOM 1029 CB LYS A 185 2.568 -6.078 -7.823 1.00 0.00 C ATOM 1030 CG LYS A 185 2.207 -5.731 -9.277 1.00 0.00 C ATOM 1031 CD LYS A 185 3.418 -5.354 -10.141 1.00 0.00 C ATOM 1032 CE LYS A 185 4.449 -6.479 -10.230 1.00 0.00 C ATOM 1033 NZ LYS A 185 5.516 -6.177 -11.205 1.00 0.00 N ATOM 0 H LYS A 185 1.713 -3.985 -6.911 1.00 0.00 H new ATOM 0 HA LYS A 185 0.507 -6.451 -7.532 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.311 -5.374 -7.449 1.00 0.00 H new ATOM 0 HB3 LYS A 185 3.019 -7.069 -7.781 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.701 -6.584 -9.729 1.00 0.00 H new ATOM 0 HG3 LYS A 185 1.499 -4.902 -9.278 1.00 0.00 H new ATOM 0 HD2 LYS A 185 3.078 -5.097 -11.144 1.00 0.00 H new ATOM 0 HD3 LYS A 185 3.892 -4.464 -9.727 1.00 0.00 H new ATOM 0 HE2 LYS A 185 4.892 -6.643 -9.248 1.00 0.00 H new ATOM 0 HE3 LYS A 185 3.950 -7.406 -10.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 6.246 -6.916 -11.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 5.112 -6.146 -12.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 5.942 -5.256 -10.979 1.00 0.00 H new ATOM 1047 N GLN A 186 2.251 -6.631 -4.704 1.00 0.00 N ATOM 1048 CA GLN A 186 2.368 -7.478 -3.514 1.00 0.00 C ATOM 1049 C GLN A 186 1.096 -7.445 -2.645 1.00 0.00 C ATOM 1050 O GLN A 186 0.844 -8.409 -1.924 1.00 0.00 O ATOM 1051 CB GLN A 186 3.640 -7.134 -2.727 1.00 0.00 C ATOM 1052 CG GLN A 186 4.869 -7.389 -3.615 1.00 0.00 C ATOM 1053 CD GLN A 186 6.162 -7.613 -2.864 1.00 0.00 C ATOM 1054 OE1 GLN A 186 6.771 -8.662 -3.029 1.00 0.00 O ATOM 1055 NE2 GLN A 186 6.614 -6.668 -2.057 1.00 0.00 N ATOM 0 H GLN A 186 2.873 -5.823 -4.709 1.00 0.00 H new ATOM 0 HA GLN A 186 2.464 -8.512 -3.846 1.00 0.00 H new ATOM 0 HB2 GLN A 186 3.615 -6.091 -2.411 1.00 0.00 H new ATOM 0 HB3 GLN A 186 3.698 -7.740 -1.823 1.00 0.00 H new ATOM 0 HG2 GLN A 186 4.673 -8.260 -4.240 1.00 0.00 H new ATOM 0 HG3 GLN A 186 4.998 -6.539 -4.285 1.00 0.00 H new ATOM 0 HE21 GLN A 186 6.086 -5.803 -1.938 1.00 0.00 H new ATOM 0 HE22 GLN A 186 7.491 -6.804 -1.553 1.00 0.00 H new ATOM 1064 N HIS A 187 0.265 -6.402 -2.730 1.00 0.00 N ATOM 1065 CA HIS A 187 -1.043 -6.302 -2.080 1.00 0.00 C ATOM 1066 C HIS A 187 -2.050 -7.235 -2.774 1.00 0.00 C ATOM 1067 O HIS A 187 -2.718 -8.039 -2.128 1.00 0.00 O ATOM 1068 CB HIS A 187 -1.510 -4.835 -2.133 1.00 0.00 C ATOM 1069 CG HIS A 187 -2.601 -4.434 -1.161 1.00 0.00 C ATOM 1070 ND1 HIS A 187 -2.853 -3.143 -0.743 1.00 0.00 N ATOM 1071 CD2 HIS A 187 -3.530 -5.243 -0.556 1.00 0.00 C ATOM 1072 CE1 HIS A 187 -3.934 -3.176 0.054 1.00 0.00 C ATOM 1073 NE2 HIS A 187 -4.373 -4.435 0.210 1.00 0.00 N ATOM 0 H HIS A 187 0.495 -5.572 -3.276 1.00 0.00 H new ATOM 0 HA HIS A 187 -0.971 -6.613 -1.038 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -0.645 -4.196 -1.957 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -1.860 -4.625 -3.144 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -3.597 -6.316 -0.655 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -4.388 -2.307 0.508 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -5.165 -4.741 0.776 1.00 0.00 H new ATOM 1081 N THR A 188 -2.149 -7.165 -4.098 1.00 0.00 N ATOM 1082 CA THR A 188 -3.086 -7.952 -4.886 1.00 0.00 C ATOM 1083 C THR A 188 -2.686 -9.430 -4.798 1.00 0.00 C ATOM 1084 O THR A 188 -3.537 -10.308 -4.670 1.00 0.00 O ATOM 1085 CB THR A 188 -3.188 -7.311 -6.287 1.00 0.00 C ATOM 1086 OG1 THR A 188 -4.520 -7.199 -6.762 1.00 0.00 O ATOM 1087 CG2 THR A 188 -2.339 -7.921 -7.377 1.00 0.00 C ATOM 0 H THR A 188 -1.567 -6.546 -4.663 1.00 0.00 H new ATOM 0 HA THR A 188 -4.109 -7.942 -4.510 1.00 0.00 H new ATOM 0 HB THR A 188 -2.773 -6.323 -6.088 1.00 0.00 H new ATOM 0 HG1 THR A 188 -4.942 -8.083 -6.763 1.00 0.00 H new ATOM 0 HG21 THR A 188 -2.502 -7.381 -8.310 1.00 0.00 H new ATOM 0 HG22 THR A 188 -1.287 -7.856 -7.098 1.00 0.00 H new ATOM 0 HG23 THR A 188 -2.615 -8.967 -7.510 1.00 0.00 H new ATOM 1095 N VAL A 189 -1.389 -9.736 -4.769 1.00 0.00 N ATOM 1096 CA VAL A 189 -0.897 -11.081 -4.510 1.00 0.00 C ATOM 1097 C VAL A 189 -1.183 -11.467 -3.064 1.00 0.00 C ATOM 1098 O VAL A 189 -1.497 -12.626 -2.819 1.00 0.00 O ATOM 1099 CB VAL A 189 0.603 -11.158 -4.804 1.00 0.00 C ATOM 1100 CG1 VAL A 189 1.176 -12.554 -4.519 1.00 0.00 C ATOM 1101 CG2 VAL A 189 0.865 -10.823 -6.290 1.00 0.00 C ATOM 0 H VAL A 189 -0.649 -9.051 -4.926 1.00 0.00 H new ATOM 0 HA VAL A 189 -1.411 -11.784 -5.166 1.00 0.00 H new ATOM 0 HB VAL A 189 1.094 -10.438 -4.149 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.243 -12.562 -4.742 1.00 0.00 H new ATOM 0 HG12 VAL A 189 1.023 -12.803 -3.469 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.670 -13.290 -5.144 1.00 0.00 H new ATOM 0 HG21 VAL A 189 1.935 -10.880 -6.493 1.00 0.00 H new ATOM 0 HG22 VAL A 189 0.338 -11.537 -6.922 1.00 0.00 H new ATOM 0 HG23 VAL A 189 0.508 -9.816 -6.504 1.00 0.00 H new ATOM 1111 N THR A 190 -1.089 -10.534 -2.115 1.00 0.00 N ATOM 1112 CA THR A 190 -1.405 -10.830 -0.732 1.00 0.00 C ATOM 1113 C THR A 190 -2.822 -11.401 -0.659 1.00 0.00 C ATOM 1114 O THR A 190 -3.019 -12.479 -0.105 1.00 0.00 O ATOM 1115 CB THR A 190 -1.217 -9.590 0.170 1.00 0.00 C ATOM 1116 OG1 THR A 190 0.137 -9.507 0.560 1.00 0.00 O ATOM 1117 CG2 THR A 190 -2.138 -9.558 1.398 1.00 0.00 C ATOM 0 H THR A 190 -0.797 -9.572 -2.286 1.00 0.00 H new ATOM 0 HA THR A 190 -0.711 -11.579 -0.350 1.00 0.00 H new ATOM 0 HB THR A 190 -1.503 -8.721 -0.422 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.669 -9.144 -0.179 1.00 0.00 H new ATOM 0 HG21 THR A 190 -1.941 -8.656 1.977 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.178 -9.561 1.073 1.00 0.00 H new ATOM 0 HG23 THR A 190 -1.949 -10.435 2.018 1.00 0.00 H new ATOM 1125 N THR A 191 -3.808 -10.706 -1.223 1.00 0.00 N ATOM 1126 CA THR A 191 -5.181 -11.164 -1.157 1.00 0.00 C ATOM 1127 C THR A 191 -5.352 -12.481 -1.921 1.00 0.00 C ATOM 1128 O THR A 191 -6.024 -13.388 -1.428 1.00 0.00 O ATOM 1129 CB THR A 191 -6.105 -10.052 -1.642 1.00 0.00 C ATOM 1130 OG1 THR A 191 -5.603 -9.399 -2.790 1.00 0.00 O ATOM 1131 CG2 THR A 191 -6.304 -8.999 -0.557 1.00 0.00 C ATOM 0 H THR A 191 -3.676 -9.829 -1.727 1.00 0.00 H new ATOM 0 HA THR A 191 -5.456 -11.386 -0.126 1.00 0.00 H new ATOM 0 HB THR A 191 -7.051 -10.534 -1.889 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.012 -10.008 -3.280 1.00 0.00 H new ATOM 0 HG21 THR A 191 -6.967 -8.216 -0.927 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.747 -9.463 0.324 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.341 -8.563 -0.292 1.00 0.00 H new ATOM 1139 N THR A 192 -4.653 -12.640 -3.049 1.00 0.00 N ATOM 1140 CA THR A 192 -4.534 -13.902 -3.781 1.00 0.00 C ATOM 1141 C THR A 192 -4.037 -15.043 -2.867 1.00 0.00 C ATOM 1142 O THR A 192 -4.515 -16.166 -2.999 1.00 0.00 O ATOM 1143 CB THR A 192 -3.608 -13.722 -4.998 1.00 0.00 C ATOM 1144 OG1 THR A 192 -3.947 -12.602 -5.791 1.00 0.00 O ATOM 1145 CG2 THR A 192 -3.671 -14.899 -5.953 1.00 0.00 C ATOM 0 H THR A 192 -4.142 -11.874 -3.488 1.00 0.00 H new ATOM 0 HA THR A 192 -5.525 -14.185 -4.136 1.00 0.00 H new ATOM 0 HB THR A 192 -2.621 -13.610 -4.550 1.00 0.00 H new ATOM 0 HG1 THR A 192 -3.617 -11.785 -5.361 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.000 -14.722 -6.793 1.00 0.00 H new ATOM 0 HG22 THR A 192 -3.368 -15.807 -5.432 1.00 0.00 H new ATOM 0 HG23 THR A 192 -4.690 -15.015 -6.321 1.00 0.00 H new ATOM 1153 N THR A 193 -3.108 -14.783 -1.943 1.00 0.00 N ATOM 1154 CA THR A 193 -2.589 -15.743 -0.972 1.00 0.00 C ATOM 1155 C THR A 193 -3.574 -16.020 0.173 1.00 0.00 C ATOM 1156 O THR A 193 -3.499 -17.072 0.812 1.00 0.00 O ATOM 1157 CB THR A 193 -1.232 -15.193 -0.468 1.00 0.00 C ATOM 1158 OG1 THR A 193 -0.206 -15.547 -1.378 1.00 0.00 O ATOM 1159 CG2 THR A 193 -0.799 -15.619 0.937 1.00 0.00 C ATOM 0 H THR A 193 -2.682 -13.861 -1.849 1.00 0.00 H new ATOM 0 HA THR A 193 -2.448 -16.714 -1.446 1.00 0.00 H new ATOM 0 HB THR A 193 -1.392 -14.116 -0.407 1.00 0.00 H new ATOM 0 HG1 THR A 193 0.651 -15.196 -1.057 1.00 0.00 H new ATOM 0 HG21 THR A 193 0.165 -15.169 1.173 1.00 0.00 H new ATOM 0 HG22 THR A 193 -1.541 -15.287 1.663 1.00 0.00 H new ATOM 0 HG23 THR A 193 -0.712 -16.705 0.977 1.00 0.00 H new ATOM 1167 N LYS A 194 -4.436 -15.059 0.486 1.00 0.00 N ATOM 1168 CA LYS A 194 -5.247 -15.051 1.696 1.00 0.00 C ATOM 1169 C LYS A 194 -6.584 -15.713 1.410 1.00 0.00 C ATOM 1170 O LYS A 194 -6.851 -16.797 1.930 1.00 0.00 O ATOM 1171 CB LYS A 194 -5.388 -13.605 2.202 1.00 0.00 C ATOM 1172 CG LYS A 194 -4.057 -13.069 2.763 1.00 0.00 C ATOM 1173 CD LYS A 194 -3.869 -13.400 4.244 1.00 0.00 C ATOM 1174 CE LYS A 194 -4.728 -12.470 5.102 1.00 0.00 C ATOM 1175 NZ LYS A 194 -4.700 -12.855 6.520 1.00 0.00 N ATOM 0 H LYS A 194 -4.593 -14.245 -0.109 1.00 0.00 H new ATOM 0 HA LYS A 194 -4.769 -15.625 2.490 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -5.724 -12.965 1.387 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -6.154 -13.563 2.977 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -3.230 -13.491 2.192 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -4.019 -11.988 2.628 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -4.144 -14.438 4.431 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -2.819 -13.295 4.518 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -4.371 -11.445 4.996 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -5.756 -12.488 4.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -5.294 -12.201 7.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -5.064 -13.824 6.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -3.722 -12.813 6.872 1.00 0.00 H new ATOM 1189 N GLY A 195 -7.415 -15.051 0.610 1.00 0.00 N ATOM 1190 CA GLY A 195 -8.746 -15.499 0.255 1.00 0.00 C ATOM 1191 C GLY A 195 -9.673 -14.299 0.163 1.00 0.00 C ATOM 1192 O GLY A 195 -10.541 -14.125 1.016 1.00 0.00 O ATOM 0 H GLY A 195 -7.167 -14.160 0.180 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.722 -16.028 -0.698 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -9.116 -16.202 1.001 1.00 0.00 H new ATOM 1196 N GLU A 196 -9.424 -13.440 -0.826 1.00 0.00 N ATOM 1197 CA GLU A 196 -10.157 -12.231 -1.184 1.00 0.00 C ATOM 1198 C GLU A 196 -9.847 -11.939 -2.665 1.00 0.00 C ATOM 1199 O GLU A 196 -8.802 -12.371 -3.167 1.00 0.00 O ATOM 1200 CB GLU A 196 -9.671 -11.096 -0.269 1.00 0.00 C ATOM 1201 CG GLU A 196 -10.197 -9.707 -0.649 1.00 0.00 C ATOM 1202 CD GLU A 196 -11.719 -9.608 -0.555 1.00 0.00 C ATOM 1203 OE1 GLU A 196 -12.251 -9.508 0.577 1.00 0.00 O ATOM 1204 OE2 GLU A 196 -12.373 -9.650 -1.619 1.00 0.00 O ATOM 0 H GLU A 196 -8.632 -13.589 -1.452 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.235 -12.336 -1.057 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -9.972 -11.317 0.755 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.581 -11.075 -0.284 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -9.747 -8.961 0.006 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -9.883 -9.470 -1.666 1.00 0.00 H new ATOM 1211 N ASN A 197 -10.711 -11.188 -3.351 1.00 0.00 N ATOM 1212 CA ASN A 197 -10.644 -10.936 -4.787 1.00 0.00 C ATOM 1213 C ASN A 197 -10.209 -9.518 -5.142 1.00 0.00 C ATOM 1214 O ASN A 197 -9.785 -8.741 -4.283 1.00 0.00 O ATOM 1215 CB ASN A 197 -11.985 -11.290 -5.439 1.00 0.00 C ATOM 1216 CG ASN A 197 -11.730 -12.358 -6.470 1.00 0.00 C ATOM 1217 OD1 ASN A 197 -11.346 -12.083 -7.607 1.00 0.00 O ATOM 1218 ND2 ASN A 197 -11.817 -13.592 -6.029 1.00 0.00 N ATOM 0 H ASN A 197 -11.502 -10.724 -2.905 1.00 0.00 H new ATOM 0 HA ASN A 197 -9.863 -11.582 -5.187 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -12.692 -11.645 -4.689 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.428 -10.409 -5.904 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -11.561 -14.370 -6.637 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -12.141 -13.772 -5.079 1.00 0.00 H new ATOM 1225 N PHE A 198 -10.232 -9.202 -6.437 1.00 0.00 N ATOM 1226 CA PHE A 198 -9.844 -7.925 -7.004 1.00 0.00 C ATOM 1227 C PHE A 198 -11.099 -7.109 -7.311 1.00 0.00 C ATOM 1228 O PHE A 198 -12.106 -7.660 -7.761 1.00 0.00 O ATOM 1229 CB PHE A 198 -9.044 -8.179 -8.292 1.00 0.00 C ATOM 1230 CG PHE A 198 -8.057 -9.336 -8.233 1.00 0.00 C ATOM 1231 CD1 PHE A 198 -7.066 -9.376 -7.232 1.00 0.00 C ATOM 1232 CD2 PHE A 198 -8.183 -10.415 -9.131 1.00 0.00 C ATOM 1233 CE1 PHE A 198 -6.230 -10.498 -7.114 1.00 0.00 C ATOM 1234 CE2 PHE A 198 -7.340 -11.533 -9.017 1.00 0.00 C ATOM 1235 CZ PHE A 198 -6.370 -11.578 -8.002 1.00 0.00 C ATOM 0 H PHE A 198 -10.538 -9.867 -7.148 1.00 0.00 H new ATOM 0 HA PHE A 198 -9.226 -7.368 -6.300 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.746 -8.365 -9.105 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -8.497 -7.270 -8.545 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -6.949 -8.543 -6.555 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.931 -10.382 -9.910 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -5.478 -10.531 -6.339 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.438 -12.357 -9.709 1.00 0.00 H new ATOM 0 HZ PHE A 198 -5.731 -12.443 -7.904 1.00 0.00 H new ATOM 1245 N THR A 199 -11.030 -5.800 -7.105 1.00 0.00 N ATOM 1246 CA THR A 199 -12.115 -4.855 -7.250 1.00 0.00 C ATOM 1247 C THR A 199 -11.547 -3.557 -7.814 1.00 0.00 C ATOM 1248 O THR A 199 -10.483 -3.100 -7.401 1.00 0.00 O ATOM 1249 CB THR A 199 -12.723 -4.607 -5.859 1.00 0.00 C ATOM 1250 OG1 THR A 199 -11.787 -4.931 -4.845 1.00 0.00 O ATOM 1251 CG2 THR A 199 -13.859 -5.585 -5.605 1.00 0.00 C ATOM 0 H THR A 199 -10.162 -5.350 -6.816 1.00 0.00 H new ATOM 0 HA THR A 199 -12.885 -5.235 -7.922 1.00 0.00 H new ATOM 0 HB THR A 199 -13.035 -3.563 -5.837 1.00 0.00 H new ATOM 0 HG1 THR A 199 -12.264 -5.232 -4.044 1.00 0.00 H new ATOM 0 HG21 THR A 199 -14.283 -5.402 -4.618 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.631 -5.450 -6.362 1.00 0.00 H new ATOM 0 HG23 THR A 199 -13.478 -6.605 -5.652 1.00 0.00 H new ATOM 1259 N GLU A 200 -12.276 -2.917 -8.721 1.00 0.00 N ATOM 1260 CA GLU A 200 -11.810 -1.686 -9.366 1.00 0.00 C ATOM 1261 C GLU A 200 -12.057 -0.485 -8.462 1.00 0.00 C ATOM 1262 O GLU A 200 -11.273 0.465 -8.466 1.00 0.00 O ATOM 1263 CB GLU A 200 -12.505 -1.407 -10.706 1.00 0.00 C ATOM 1264 CG GLU A 200 -11.933 -2.203 -11.890 1.00 0.00 C ATOM 1265 CD GLU A 200 -11.954 -1.414 -13.207 1.00 0.00 C ATOM 1266 OE1 GLU A 200 -12.755 -0.455 -13.355 1.00 0.00 O ATOM 1267 OE2 GLU A 200 -11.107 -1.701 -14.090 1.00 0.00 O ATOM 0 H GLU A 200 -13.197 -3.229 -9.030 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.746 -1.835 -9.549 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.566 -1.637 -10.607 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -12.429 -0.342 -10.927 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.907 -2.495 -11.663 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.506 -3.122 -12.014 1.00 0.00 H new ATOM 1274 N THR A 201 -13.161 -0.525 -7.718 1.00 0.00 N ATOM 1275 CA THR A 201 -13.500 0.430 -6.680 1.00 0.00 C ATOM 1276 C THR A 201 -12.370 0.456 -5.657 1.00 0.00 C ATOM 1277 O THR A 201 -11.838 1.528 -5.366 1.00 0.00 O ATOM 1278 CB THR A 201 -14.839 -0.032 -6.090 1.00 0.00 C ATOM 1279 OG1 THR A 201 -15.838 0.061 -7.095 1.00 0.00 O ATOM 1280 CG2 THR A 201 -15.311 0.825 -4.916 1.00 0.00 C ATOM 0 H THR A 201 -13.866 -1.253 -7.831 1.00 0.00 H new ATOM 0 HA THR A 201 -13.611 1.450 -7.048 1.00 0.00 H new ATOM 0 HB THR A 201 -14.686 -1.051 -5.734 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.698 -0.234 -6.729 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.263 0.444 -4.547 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.570 0.787 -4.117 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.437 1.856 -5.246 1.00 0.00 H new ATOM 1288 N ASP A 202 -11.970 -0.714 -5.158 1.00 0.00 N ATOM 1289 CA ASP A 202 -10.882 -0.833 -4.209 1.00 0.00 C ATOM 1290 C ASP A 202 -9.633 -0.290 -4.856 1.00 0.00 C ATOM 1291 O ASP A 202 -9.061 0.637 -4.307 1.00 0.00 O ATOM 1292 CB ASP A 202 -10.658 -2.285 -3.822 1.00 0.00 C ATOM 1293 CG ASP A 202 -11.672 -2.768 -2.789 1.00 0.00 C ATOM 1294 OD1 ASP A 202 -12.885 -2.694 -3.073 1.00 0.00 O ATOM 1295 OD2 ASP A 202 -11.267 -3.253 -1.702 1.00 0.00 O ATOM 0 H ASP A 202 -12.399 -1.605 -5.407 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.127 -0.274 -3.306 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -10.722 -2.911 -4.712 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.651 -2.402 -3.422 1.00 0.00 H new ATOM 1300 N MET A 203 -9.237 -0.807 -6.026 1.00 0.00 N ATOM 1301 CA MET A 203 -7.982 -0.463 -6.694 1.00 0.00 C ATOM 1302 C MET A 203 -7.795 1.039 -6.942 1.00 0.00 C ATOM 1303 O MET A 203 -6.659 1.512 -7.054 1.00 0.00 O ATOM 1304 CB MET A 203 -7.847 -1.243 -8.006 1.00 0.00 C ATOM 1305 CG MET A 203 -7.556 -2.739 -7.805 1.00 0.00 C ATOM 1306 SD MET A 203 -5.821 -3.243 -7.638 1.00 0.00 S ATOM 1307 CE MET A 203 -5.440 -2.643 -5.980 1.00 0.00 C ATOM 0 H MET A 203 -9.793 -1.489 -6.542 1.00 0.00 H new ATOM 0 HA MET A 203 -7.187 -0.751 -6.006 1.00 0.00 H new ATOM 0 HB2 MET A 203 -8.767 -1.134 -8.580 1.00 0.00 H new ATOM 0 HB3 MET A 203 -7.047 -0.802 -8.600 1.00 0.00 H new ATOM 0 HG2 MET A 203 -8.089 -3.068 -6.913 1.00 0.00 H new ATOM 0 HG3 MET A 203 -7.983 -3.281 -8.649 1.00 0.00 H new ATOM 0 HE1 MET A 203 -4.764 -3.341 -5.487 1.00 0.00 H new ATOM 0 HE2 MET A 203 -4.965 -1.664 -6.047 1.00 0.00 H new ATOM 0 HE3 MET A 203 -6.361 -2.561 -5.402 1.00 0.00 H new ATOM 1317 N LYS A 204 -8.891 1.793 -7.005 1.00 0.00 N ATOM 1318 CA LYS A 204 -8.905 3.244 -7.049 1.00 0.00 C ATOM 1319 C LYS A 204 -8.345 3.825 -5.751 1.00 0.00 C ATOM 1320 O LYS A 204 -7.305 4.495 -5.779 1.00 0.00 O ATOM 1321 CB LYS A 204 -10.350 3.699 -7.358 1.00 0.00 C ATOM 1322 CG LYS A 204 -10.367 4.666 -8.540 1.00 0.00 C ATOM 1323 CD LYS A 204 -10.049 3.932 -9.856 1.00 0.00 C ATOM 1324 CE LYS A 204 -9.343 4.853 -10.850 1.00 0.00 C ATOM 1325 NZ LYS A 204 -8.870 4.108 -12.033 1.00 0.00 N ATOM 0 H LYS A 204 -9.827 1.389 -7.027 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.256 3.622 -7.839 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.970 2.831 -7.582 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.781 4.181 -6.480 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -11.345 5.142 -8.612 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.638 5.459 -8.376 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -9.420 3.066 -9.649 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.972 3.557 -10.298 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.025 5.643 -11.164 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.498 5.338 -10.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -8.395 4.762 -12.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.200 3.371 -11.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -9.681 3.666 -12.512 1.00 0.00 H new ATOM 1339 N ILE A 205 -9.005 3.541 -4.629 1.00 0.00 N ATOM 1340 CA ILE A 205 -8.566 3.939 -3.299 1.00 0.00 C ATOM 1341 C ILE A 205 -7.196 3.328 -2.991 1.00 0.00 C ATOM 1342 O ILE A 205 -6.343 4.008 -2.427 1.00 0.00 O ATOM 1343 CB ILE A 205 -9.652 3.573 -2.261 1.00 0.00 C ATOM 1344 CG1 ILE A 205 -10.885 4.483 -2.480 1.00 0.00 C ATOM 1345 CG2 ILE A 205 -9.100 3.703 -0.837 1.00 0.00 C ATOM 1346 CD1 ILE A 205 -11.912 4.457 -1.342 1.00 0.00 C ATOM 0 H ILE A 205 -9.879 3.016 -4.623 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.436 5.020 -3.250 1.00 0.00 H new ATOM 0 HB ILE A 205 -9.956 2.535 -2.394 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -10.542 5.508 -2.618 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.380 4.185 -3.404 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -9.878 3.442 -0.120 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.251 3.030 -0.713 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -8.777 4.730 -0.664 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -12.740 5.124 -1.583 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -12.289 3.442 -1.215 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -11.439 4.786 -0.417 1.00 0.00 H new ATOM 1358 N MET A 206 -6.949 2.075 -3.365 1.00 0.00 N ATOM 1359 CA MET A 206 -5.755 1.336 -3.125 1.00 0.00 C ATOM 1360 C MET A 206 -4.536 2.099 -3.606 1.00 0.00 C ATOM 1361 O MET A 206 -3.547 2.123 -2.887 1.00 0.00 O ATOM 1362 CB MET A 206 -5.881 -0.003 -3.864 1.00 0.00 C ATOM 1363 CG MET A 206 -5.141 -1.068 -3.097 1.00 0.00 C ATOM 1364 SD MET A 206 -6.186 -2.058 -2.002 1.00 0.00 S ATOM 1365 CE MET A 206 -6.227 -3.617 -2.916 1.00 0.00 C ATOM 0 H MET A 206 -7.640 1.529 -3.879 1.00 0.00 H new ATOM 0 HA MET A 206 -5.626 1.171 -2.055 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.931 -0.277 -3.967 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.474 0.085 -4.871 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.646 -1.732 -3.806 1.00 0.00 H new ATOM 0 HG3 MET A 206 -4.359 -0.595 -2.504 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.373 -4.443 -2.220 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.048 -3.597 -3.633 1.00 0.00 H new ATOM 0 HE3 MET A 206 -5.285 -3.752 -3.447 1.00 0.00 H new ATOM 1375 N GLU A 207 -4.582 2.727 -4.790 1.00 0.00 N ATOM 1376 CA GLU A 207 -3.500 3.581 -5.221 1.00 0.00 C ATOM 1377 C GLU A 207 -3.381 4.740 -4.240 1.00 0.00 C ATOM 1378 O GLU A 207 -2.310 4.896 -3.689 1.00 0.00 O ATOM 1379 CB GLU A 207 -3.695 4.030 -6.674 1.00 0.00 C ATOM 1380 CG GLU A 207 -2.730 5.175 -6.988 1.00 0.00 C ATOM 1381 CD GLU A 207 -2.701 5.570 -8.458 1.00 0.00 C ATOM 1382 OE1 GLU A 207 -1.985 4.917 -9.254 1.00 0.00 O ATOM 1383 OE2 GLU A 207 -3.384 6.569 -8.786 1.00 0.00 O ATOM 0 H GLU A 207 -5.355 2.652 -5.451 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.557 3.035 -5.215 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.517 3.194 -7.351 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.724 4.354 -6.831 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.008 6.045 -6.393 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.725 4.886 -6.679 1.00 0.00 H new ATOM 1390 N ARG A 208 -4.435 5.524 -3.989 1.00 0.00 N ATOM 1391 CA ARG A 208 -4.390 6.701 -3.103 1.00 0.00 C ATOM 1392 C ARG A 208 -3.699 6.388 -1.777 1.00 0.00 C ATOM 1393 O ARG A 208 -2.876 7.164 -1.295 1.00 0.00 O ATOM 1394 CB ARG A 208 -5.821 7.192 -2.829 1.00 0.00 C ATOM 1395 CG ARG A 208 -6.230 8.468 -3.562 1.00 0.00 C ATOM 1396 CD ARG A 208 -5.718 8.524 -5.000 1.00 0.00 C ATOM 1397 NE ARG A 208 -4.555 9.410 -5.151 1.00 0.00 N ATOM 1398 CZ ARG A 208 -4.080 9.887 -6.305 1.00 0.00 C ATOM 1399 NH1 ARG A 208 -4.604 9.515 -7.470 1.00 0.00 N ATOM 1400 NH2 ARG A 208 -3.077 10.745 -6.301 1.00 0.00 N ATOM 0 H ARG A 208 -5.355 5.361 -4.398 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.813 7.476 -3.607 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.517 6.399 -3.101 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.930 7.358 -1.757 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.317 8.544 -3.567 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.852 9.331 -3.014 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.449 7.519 -5.326 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -6.519 8.868 -5.654 1.00 0.00 H new ATOM 0 HE ARG A 208 -4.067 9.685 -4.299 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.381 8.855 -7.492 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -4.228 9.890 -8.341 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -2.665 11.044 -5.417 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -2.714 11.109 -7.182 1.00 0.00 H new ATOM 1414 N VAL A 209 -4.079 5.270 -1.171 1.00 0.00 N ATOM 1415 CA VAL A 209 -3.623 4.864 0.140 1.00 0.00 C ATOM 1416 C VAL A 209 -2.198 4.339 0.039 1.00 0.00 C ATOM 1417 O VAL A 209 -1.345 4.824 0.778 1.00 0.00 O ATOM 1418 CB VAL A 209 -4.637 3.879 0.742 1.00 0.00 C ATOM 1419 CG1 VAL A 209 -4.263 3.492 2.171 1.00 0.00 C ATOM 1420 CG2 VAL A 209 -6.022 4.537 0.851 1.00 0.00 C ATOM 0 H VAL A 209 -4.730 4.608 -1.594 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.577 5.704 0.832 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.641 3.009 0.086 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.002 2.794 2.564 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.281 3.020 2.175 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.239 4.385 2.795 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.730 3.827 1.279 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.958 5.416 1.492 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.362 4.835 -0.141 1.00 0.00 H new ATOM 1430 N VAL A 210 -1.908 3.405 -0.871 1.00 0.00 N ATOM 1431 CA VAL A 210 -0.560 2.876 -1.044 1.00 0.00 C ATOM 1432 C VAL A 210 0.415 3.996 -1.429 1.00 0.00 C ATOM 1433 O VAL A 210 1.542 4.015 -0.951 1.00 0.00 O ATOM 1434 CB VAL A 210 -0.594 1.701 -2.041 1.00 0.00 C ATOM 1435 CG1 VAL A 210 0.798 1.281 -2.499 1.00 0.00 C ATOM 1436 CG2 VAL A 210 -1.288 0.470 -1.415 1.00 0.00 C ATOM 0 H VAL A 210 -2.598 2.999 -1.503 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.184 2.476 -0.102 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.154 2.057 -2.906 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.715 0.450 -3.200 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.289 2.122 -2.989 1.00 0.00 H new ATOM 0 HG13 VAL A 210 1.387 0.970 -1.636 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.300 -0.347 -2.137 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -0.743 0.159 -0.524 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.311 0.729 -1.142 1.00 0.00 H new ATOM 1446 N GLU A 211 -0.024 4.953 -2.236 1.00 0.00 N ATOM 1447 CA GLU A 211 0.673 6.160 -2.626 1.00 0.00 C ATOM 1448 C GLU A 211 1.005 6.958 -1.369 1.00 0.00 C ATOM 1449 O GLU A 211 2.190 7.145 -1.092 1.00 0.00 O ATOM 1450 CB GLU A 211 -0.198 6.898 -3.652 1.00 0.00 C ATOM 1451 CG GLU A 211 0.411 8.175 -4.200 1.00 0.00 C ATOM 1452 CD GLU A 211 -0.601 8.920 -5.074 1.00 0.00 C ATOM 1453 OE1 GLU A 211 -0.783 8.583 -6.268 1.00 0.00 O ATOM 1454 OE2 GLU A 211 -1.251 9.839 -4.518 1.00 0.00 O ATOM 0 H GLU A 211 -0.948 4.896 -2.665 1.00 0.00 H new ATOM 0 HA GLU A 211 1.628 5.965 -3.114 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.405 6.225 -4.484 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.156 7.138 -3.190 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.730 8.815 -3.377 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.301 7.939 -4.784 1.00 0.00 H new ATOM 1461 N GLN A 212 0.024 7.388 -0.563 1.00 0.00 N ATOM 1462 CA GLN A 212 0.256 8.149 0.621 1.00 0.00 C ATOM 1463 C GLN A 212 1.165 7.356 1.576 1.00 0.00 C ATOM 1464 O GLN A 212 2.025 7.952 2.218 1.00 0.00 O ATOM 1465 CB GLN A 212 -1.126 8.508 1.222 1.00 0.00 C ATOM 1466 CG GLN A 212 -0.889 9.024 2.634 1.00 0.00 C ATOM 1467 CD GLN A 212 -1.813 10.144 3.110 1.00 0.00 C ATOM 1468 OE1 GLN A 212 -2.710 9.976 3.937 1.00 0.00 O ATOM 1469 NE2 GLN A 212 -1.579 11.354 2.646 1.00 0.00 N ATOM 0 H GLN A 212 -0.963 7.201 -0.740 1.00 0.00 H new ATOM 0 HA GLN A 212 0.785 9.080 0.417 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.623 9.265 0.615 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.777 7.634 1.237 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.983 8.186 3.325 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.140 9.378 2.701 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.838 11.503 1.961 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.139 12.142 2.972 1.00 0.00 H new ATOM 1478 N MET A 213 1.018 6.037 1.692 1.00 0.00 N ATOM 1479 CA MET A 213 1.862 5.219 2.556 1.00 0.00 C ATOM 1480 C MET A 213 3.299 5.209 2.049 1.00 0.00 C ATOM 1481 O MET A 213 4.206 5.423 2.841 1.00 0.00 O ATOM 1482 CB MET A 213 1.341 3.786 2.614 1.00 0.00 C ATOM 1483 CG MET A 213 0.060 3.711 3.437 1.00 0.00 C ATOM 1484 SD MET A 213 -0.983 2.237 3.333 1.00 0.00 S ATOM 1485 CE MET A 213 0.002 1.073 2.369 1.00 0.00 C ATOM 0 H MET A 213 0.308 5.506 1.188 1.00 0.00 H new ATOM 0 HA MET A 213 1.836 5.653 3.556 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.152 3.421 1.604 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.099 3.136 3.051 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.336 3.842 4.483 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.556 4.567 3.160 1.00 0.00 H new ATOM 0 HE1 MET A 213 -0.649 0.306 1.950 1.00 0.00 H new ATOM 0 HE2 MET A 213 0.504 1.604 1.560 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.746 0.605 3.013 1.00 0.00 H new ATOM 1495 N CYS A 214 3.523 4.979 0.758 1.00 0.00 N ATOM 1496 CA CYS A 214 4.838 5.014 0.138 1.00 0.00 C ATOM 1497 C CYS A 214 5.478 6.394 0.282 1.00 0.00 C ATOM 1498 O CYS A 214 6.682 6.469 0.507 1.00 0.00 O ATOM 1499 CB CYS A 214 4.719 4.562 -1.316 1.00 0.00 C ATOM 1500 SG CYS A 214 4.492 2.781 -1.562 1.00 0.00 S ATOM 0 H CYS A 214 2.775 4.758 0.101 1.00 0.00 H new ATOM 0 HA CYS A 214 5.507 4.322 0.650 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.879 5.084 -1.773 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.617 4.874 -1.850 1.00 0.00 H new ATOM 0 HG CYS A 214 3.237 2.478 -1.407 1.00 0.00 H new ATOM 1505 N VAL A 215 4.690 7.468 0.220 1.00 0.00 N ATOM 1506 CA VAL A 215 5.181 8.804 0.535 1.00 0.00 C ATOM 1507 C VAL A 215 5.551 8.829 2.017 1.00 0.00 C ATOM 1508 O VAL A 215 6.685 9.147 2.342 1.00 0.00 O ATOM 1509 CB VAL A 215 4.176 9.914 0.139 1.00 0.00 C ATOM 1510 CG1 VAL A 215 4.677 11.298 0.587 1.00 0.00 C ATOM 1511 CG2 VAL A 215 3.947 9.977 -1.381 1.00 0.00 C ATOM 0 H VAL A 215 3.706 7.435 -0.047 1.00 0.00 H new ATOM 0 HA VAL A 215 6.068 9.023 -0.060 1.00 0.00 H new ATOM 0 HB VAL A 215 3.241 9.661 0.639 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.953 12.059 0.296 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.799 11.308 1.670 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.635 11.509 0.112 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.235 10.770 -1.609 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.892 10.182 -1.883 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.551 9.023 -1.729 1.00 0.00 H new ATOM 1521 N THR A 216 4.638 8.495 2.923 1.00 0.00 N ATOM 1522 CA THR A 216 4.820 8.644 4.358 1.00 0.00 C ATOM 1523 C THR A 216 6.037 7.850 4.836 1.00 0.00 C ATOM 1524 O THR A 216 6.866 8.391 5.565 1.00 0.00 O ATOM 1525 CB THR A 216 3.530 8.216 5.075 1.00 0.00 C ATOM 1526 OG1 THR A 216 2.447 9.020 4.652 1.00 0.00 O ATOM 1527 CG2 THR A 216 3.689 8.347 6.586 1.00 0.00 C ATOM 0 H THR A 216 3.730 8.104 2.671 1.00 0.00 H new ATOM 0 HA THR A 216 5.016 9.689 4.599 1.00 0.00 H new ATOM 0 HB THR A 216 3.332 7.174 4.824 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.077 8.658 3.820 1.00 0.00 H new ATOM 0 HG21 THR A 216 2.766 8.040 7.077 1.00 0.00 H new ATOM 0 HG22 THR A 216 4.508 7.711 6.922 1.00 0.00 H new ATOM 0 HG23 THR A 216 3.907 9.384 6.840 1.00 0.00 H new ATOM 1535 N GLN A 217 6.160 6.590 4.415 1.00 0.00 N ATOM 1536 CA GLN A 217 7.275 5.716 4.728 1.00 0.00 C ATOM 1537 C GLN A 217 8.581 6.411 4.351 1.00 0.00 C ATOM 1538 O GLN A 217 9.503 6.443 5.165 1.00 0.00 O ATOM 1539 CB GLN A 217 7.071 4.352 4.053 1.00 0.00 C ATOM 1540 CG GLN A 217 8.151 3.332 4.441 1.00 0.00 C ATOM 1541 CD GLN A 217 9.421 3.553 3.631 1.00 0.00 C ATOM 1542 OE1 GLN A 217 9.390 3.479 2.409 1.00 0.00 O ATOM 1543 NE2 GLN A 217 10.525 3.879 4.278 1.00 0.00 N ATOM 0 H GLN A 217 5.458 6.141 3.827 1.00 0.00 H new ATOM 0 HA GLN A 217 7.329 5.515 5.798 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.091 3.959 4.325 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.072 4.483 2.971 1.00 0.00 H new ATOM 0 HG2 GLN A 217 8.373 3.418 5.505 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.779 2.321 4.274 1.00 0.00 H new ATOM 0 HE21 GLN A 217 10.522 3.933 5.297 1.00 0.00 H new ATOM 0 HE22 GLN A 217 11.381 4.077 3.759 1.00 0.00 H new ATOM 1552 N TYR A 218 8.623 7.006 3.158 1.00 0.00 N ATOM 1553 CA TYR A 218 9.749 7.810 2.725 1.00 0.00 C ATOM 1554 C TYR A 218 9.893 8.977 3.697 1.00 0.00 C ATOM 1555 O TYR A 218 10.900 9.046 4.387 1.00 0.00 O ATOM 1556 CB TYR A 218 9.598 8.261 1.259 1.00 0.00 C ATOM 1557 CG TYR A 218 10.203 7.319 0.236 1.00 0.00 C ATOM 1558 CD1 TYR A 218 9.770 5.982 0.164 1.00 0.00 C ATOM 1559 CD2 TYR A 218 11.189 7.779 -0.659 1.00 0.00 C ATOM 1560 CE1 TYR A 218 10.298 5.114 -0.802 1.00 0.00 C ATOM 1561 CE2 TYR A 218 11.732 6.912 -1.624 1.00 0.00 C ATOM 1562 CZ TYR A 218 11.282 5.574 -1.699 1.00 0.00 C ATOM 1563 OH TYR A 218 11.774 4.736 -2.649 1.00 0.00 O ATOM 0 H TYR A 218 7.873 6.939 2.470 1.00 0.00 H new ATOM 0 HA TYR A 218 10.665 7.219 2.743 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.537 8.381 1.038 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.060 9.242 1.146 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.025 5.622 0.858 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.530 8.802 -0.604 1.00 0.00 H new ATOM 0 HE1 TYR A 218 9.950 4.093 -0.858 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.491 7.267 -2.306 1.00 0.00 H new ATOM 0 HH TYR A 218 11.740 5.177 -3.523 1.00 0.00 H new ATOM 1573 N GLN A 219 8.929 9.904 3.768 1.00 0.00 N ATOM 1574 CA GLN A 219 9.019 11.157 4.509 1.00 0.00 C ATOM 1575 C GLN A 219 9.404 10.997 5.982 1.00 0.00 C ATOM 1576 O GLN A 219 10.026 11.908 6.521 1.00 0.00 O ATOM 1577 CB GLN A 219 7.705 11.942 4.361 1.00 0.00 C ATOM 1578 CG GLN A 219 7.328 12.307 2.913 1.00 0.00 C ATOM 1579 CD GLN A 219 8.410 13.003 2.104 1.00 0.00 C ATOM 1580 OE1 GLN A 219 8.361 14.201 1.854 1.00 0.00 O ATOM 1581 NE2 GLN A 219 9.389 12.271 1.610 1.00 0.00 N ATOM 0 H GLN A 219 8.034 9.792 3.291 1.00 0.00 H new ATOM 0 HA GLN A 219 9.842 11.718 4.066 1.00 0.00 H new ATOM 0 HB2 GLN A 219 6.896 11.354 4.794 1.00 0.00 H new ATOM 0 HB3 GLN A 219 7.779 12.860 4.944 1.00 0.00 H new ATOM 0 HG2 GLN A 219 7.041 11.394 2.391 1.00 0.00 H new ATOM 0 HG3 GLN A 219 6.448 12.950 2.938 1.00 0.00 H new ATOM 0 HE21 GLN A 219 9.433 11.273 1.816 1.00 0.00 H new ATOM 0 HE22 GLN A 219 10.102 12.703 1.022 1.00 0.00 H new ATOM 1590 N LYS A 220 9.114 9.861 6.615 1.00 0.00 N ATOM 1591 CA LYS A 220 9.538 9.555 7.978 1.00 0.00 C ATOM 1592 C LYS A 220 11.028 9.802 8.190 1.00 0.00 C ATOM 1593 O LYS A 220 11.397 10.397 9.200 1.00 0.00 O ATOM 1594 CB LYS A 220 9.135 8.112 8.290 1.00 0.00 C ATOM 1595 CG LYS A 220 7.682 8.096 8.731 1.00 0.00 C ATOM 1596 CD LYS A 220 7.097 6.689 8.589 1.00 0.00 C ATOM 1597 CE LYS A 220 5.699 6.593 9.191 1.00 0.00 C ATOM 1598 NZ LYS A 220 5.785 6.484 10.658 1.00 0.00 N ATOM 0 H LYS A 220 8.567 9.114 6.186 1.00 0.00 H new ATOM 0 HA LYS A 220 9.039 10.229 8.675 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.269 7.484 7.410 1.00 0.00 H new ATOM 0 HB3 LYS A 220 9.772 7.703 9.074 1.00 0.00 H new ATOM 0 HG2 LYS A 220 7.606 8.425 9.767 1.00 0.00 H new ATOM 0 HG3 LYS A 220 7.105 8.799 8.130 1.00 0.00 H new ATOM 0 HD2 LYS A 220 7.058 6.416 7.534 1.00 0.00 H new ATOM 0 HD3 LYS A 220 7.754 5.971 9.080 1.00 0.00 H new ATOM 0 HE2 LYS A 220 5.116 7.472 8.918 1.00 0.00 H new ATOM 0 HE3 LYS A 220 5.178 5.726 8.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 4.827 6.419 11.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 6.325 5.632 10.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 6.264 7.324 11.041 1.00 0.00 H new ATOM 1612 N GLU A 221 11.865 9.413 7.233 1.00 0.00 N ATOM 1613 CA GLU A 221 13.275 9.844 7.199 1.00 0.00 C ATOM 1614 C GLU A 221 13.583 10.846 6.084 1.00 0.00 C ATOM 1615 O GLU A 221 14.318 11.809 6.289 1.00 0.00 O ATOM 1616 CB GLU A 221 14.213 8.631 7.211 1.00 0.00 C ATOM 1617 CG GLU A 221 14.039 7.600 6.087 1.00 0.00 C ATOM 1618 CD GLU A 221 14.575 6.252 6.571 1.00 0.00 C ATOM 1619 OE1 GLU A 221 13.834 5.546 7.302 1.00 0.00 O ATOM 1620 OE2 GLU A 221 15.754 5.915 6.315 1.00 0.00 O ATOM 0 H GLU A 221 11.598 8.798 6.464 1.00 0.00 H new ATOM 0 HA GLU A 221 13.463 10.406 8.114 1.00 0.00 H new ATOM 0 HB2 GLU A 221 15.239 8.997 7.178 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.088 8.117 8.164 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.987 7.513 5.814 1.00 0.00 H new ATOM 0 HG3 GLU A 221 14.575 7.921 5.194 1.00 0.00 H new ATOM 1627 N SER A 222 12.987 10.682 4.910 1.00 0.00 N ATOM 1628 CA SER A 222 13.253 11.500 3.739 1.00 0.00 C ATOM 1629 C SER A 222 12.832 12.965 3.948 1.00 0.00 C ATOM 1630 O SER A 222 13.506 13.827 3.400 1.00 0.00 O ATOM 1631 CB SER A 222 12.571 10.839 2.527 1.00 0.00 C ATOM 1632 OG SER A 222 13.028 11.295 1.264 1.00 0.00 O ATOM 0 H SER A 222 12.288 9.958 4.744 1.00 0.00 H new ATOM 0 HA SER A 222 14.326 11.548 3.554 1.00 0.00 H new ATOM 0 HB2 SER A 222 12.724 9.761 2.585 1.00 0.00 H new ATOM 0 HB3 SER A 222 11.497 11.013 2.593 1.00 0.00 H new ATOM 0 HG SER A 222 12.546 10.825 0.552 1.00 0.00 H new ATOM 1638 N GLU A 223 11.786 13.307 4.716 1.00 0.00 N ATOM 1639 CA GLU A 223 11.433 14.714 4.977 1.00 0.00 C ATOM 1640 C GLU A 223 12.271 15.284 6.133 1.00 0.00 C ATOM 1641 O GLU A 223 12.390 16.500 6.295 1.00 0.00 O ATOM 1642 CB GLU A 223 9.923 14.851 5.258 1.00 0.00 C ATOM 1643 CG GLU A 223 9.437 16.304 5.352 1.00 0.00 C ATOM 1644 CD GLU A 223 7.931 16.411 5.603 1.00 0.00 C ATOM 1645 OE1 GLU A 223 7.143 16.456 4.624 1.00 0.00 O ATOM 1646 OE2 GLU A 223 7.493 16.496 6.772 1.00 0.00 O ATOM 0 H GLU A 223 11.170 12.631 5.167 1.00 0.00 H new ATOM 0 HA GLU A 223 11.662 15.297 4.085 1.00 0.00 H new ATOM 0 HB2 GLU A 223 9.369 14.343 4.468 1.00 0.00 H new ATOM 0 HB3 GLU A 223 9.689 14.339 6.191 1.00 0.00 H new ATOM 0 HG2 GLU A 223 9.971 16.810 6.156 1.00 0.00 H new ATOM 0 HG3 GLU A 223 9.685 16.826 4.427 1.00 0.00 H new ATOM 1653 N ALA A 224 12.924 14.417 6.911 1.00 0.00 N ATOM 1654 CA ALA A 224 13.941 14.853 7.851 1.00 0.00 C ATOM 1655 C ALA A 224 15.236 15.267 7.117 1.00 0.00 C ATOM 1656 O ALA A 224 16.164 15.793 7.731 1.00 0.00 O ATOM 1657 CB ALA A 224 14.171 13.767 8.904 1.00 0.00 C ATOM 0 H ALA A 224 12.761 13.410 6.903 1.00 0.00 H new ATOM 0 HA ALA A 224 13.595 15.745 8.373 1.00 0.00 H new ATOM 0 HB1 ALA A 224 14.935 14.098 9.607 1.00 0.00 H new ATOM 0 HB2 ALA A 224 13.241 13.578 9.441 1.00 0.00 H new ATOM 0 HB3 ALA A 224 14.501 12.850 8.415 1.00 0.00 H new ATOM 1663 N TYR A 225 15.298 15.044 5.799 1.00 0.00 N ATOM 1664 CA TYR A 225 16.460 15.276 4.951 1.00 0.00 C ATOM 1665 C TYR A 225 16.191 16.320 3.869 1.00 0.00 C ATOM 1666 O TYR A 225 16.959 17.260 3.671 1.00 0.00 O ATOM 1667 CB TYR A 225 16.856 13.946 4.295 1.00 0.00 C ATOM 1668 CG TYR A 225 18.350 13.750 4.276 1.00 0.00 C ATOM 1669 CD1 TYR A 225 19.174 14.607 3.520 1.00 0.00 C ATOM 1670 CD2 TYR A 225 18.921 12.745 5.072 1.00 0.00 C ATOM 1671 CE1 TYR A 225 20.569 14.460 3.576 1.00 0.00 C ATOM 1672 CE2 TYR A 225 20.315 12.603 5.136 1.00 0.00 C ATOM 1673 CZ TYR A 225 21.145 13.457 4.382 1.00 0.00 C ATOM 1674 OH TYR A 225 22.494 13.353 4.468 1.00 0.00 O ATOM 0 H TYR A 225 14.501 14.681 5.277 1.00 0.00 H new ATOM 0 HA TYR A 225 17.266 15.662 5.575 1.00 0.00 H new ATOM 0 HB2 TYR A 225 16.389 13.122 4.835 1.00 0.00 H new ATOM 0 HB3 TYR A 225 16.473 13.917 3.275 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.734 15.374 2.900 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.285 12.079 5.637 1.00 0.00 H new ATOM 0 HE1 TYR A 225 21.203 15.117 3.000 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.752 11.840 5.763 1.00 0.00 H new ATOM 0 HH TYR A 225 22.728 12.612 5.065 1.00 0.00 H new ATOM 1684 N TYR A 226 15.128 16.072 3.117 1.00 0.00 N ATOM 1685 CA TYR A 226 14.691 16.757 1.912 1.00 0.00 C ATOM 1686 C TYR A 226 13.374 17.465 2.197 1.00 0.00 C ATOM 1687 O TYR A 226 12.709 17.177 3.193 1.00 0.00 O ATOM 1688 CB TYR A 226 14.461 15.718 0.801 1.00 0.00 C ATOM 1689 CG TYR A 226 15.581 15.602 -0.203 1.00 0.00 C ATOM 1690 CD1 TYR A 226 16.834 15.092 0.181 1.00 0.00 C ATOM 1691 CD2 TYR A 226 15.354 15.981 -1.538 1.00 0.00 C ATOM 1692 CE1 TYR A 226 17.856 14.928 -0.768 1.00 0.00 C ATOM 1693 CE2 TYR A 226 16.366 15.810 -2.495 1.00 0.00 C ATOM 1694 CZ TYR A 226 17.617 15.280 -2.113 1.00 0.00 C ATOM 1695 OH TYR A 226 18.577 15.118 -3.062 1.00 0.00 O ATOM 0 H TYR A 226 14.490 15.314 3.360 1.00 0.00 H new ATOM 0 HA TYR A 226 15.447 17.478 1.601 1.00 0.00 H new ATOM 0 HB2 TYR A 226 14.304 14.743 1.262 1.00 0.00 H new ATOM 0 HB3 TYR A 226 13.543 15.971 0.271 1.00 0.00 H new ATOM 0 HD1 TYR A 226 17.011 14.825 1.212 1.00 0.00 H new ATOM 0 HD2 TYR A 226 14.403 16.403 -1.826 1.00 0.00 H new ATOM 0 HE1 TYR A 226 18.817 14.536 -0.471 1.00 0.00 H new ATOM 0 HE2 TYR A 226 16.187 16.084 -3.524 1.00 0.00 H new ATOM 0 HH TYR A 226 18.232 15.413 -3.930 1.00 0.00 H new ATOM 1705 N GLN A 227 12.924 18.296 1.253 1.00 0.00 N ATOM 1706 CA GLN A 227 11.722 19.097 1.417 1.00 0.00 C ATOM 1707 C GLN A 227 11.918 19.974 2.669 1.00 0.00 C ATOM 1708 O GLN A 227 13.065 20.306 2.972 1.00 0.00 O ATOM 1709 CB GLN A 227 10.493 18.146 1.378 1.00 0.00 C ATOM 1710 CG GLN A 227 9.494 18.494 0.269 1.00 0.00 C ATOM 1711 CD GLN A 227 8.500 19.557 0.728 1.00 0.00 C ATOM 1712 OE1 GLN A 227 8.870 20.662 1.118 1.00 0.00 O ATOM 1713 NE2 GLN A 227 7.224 19.232 0.799 1.00 0.00 N ATOM 0 H GLN A 227 13.388 18.428 0.354 1.00 0.00 H new ATOM 0 HA GLN A 227 11.527 19.806 0.612 1.00 0.00 H new ATOM 0 HB2 GLN A 227 10.839 17.122 1.238 1.00 0.00 H new ATOM 0 HB3 GLN A 227 9.984 18.182 2.341 1.00 0.00 H new ATOM 0 HG2 GLN A 227 10.032 18.852 -0.608 1.00 0.00 H new ATOM 0 HG3 GLN A 227 8.955 17.596 -0.032 1.00 0.00 H new ATOM 0 HE21 GLN A 227 6.912 18.316 0.476 1.00 0.00 H new ATOM 0 HE22 GLN A 227 6.549 19.897 1.176 1.00 0.00 H new ATOM 1722 N ARG A 228 10.828 20.413 3.310 1.00 0.00 N ATOM 1723 CA ARG A 228 10.751 21.040 4.640 1.00 0.00 C ATOM 1724 C ARG A 228 12.057 21.720 5.043 1.00 0.00 C ATOM 1725 O ARG A 228 12.828 21.215 5.855 1.00 0.00 O ATOM 1726 CB ARG A 228 10.282 20.008 5.679 1.00 0.00 C ATOM 1727 CG ARG A 228 8.759 19.977 5.874 1.00 0.00 C ATOM 1728 CD ARG A 228 7.891 19.681 4.637 1.00 0.00 C ATOM 1729 NE ARG A 228 7.711 20.857 3.763 1.00 0.00 N ATOM 1730 CZ ARG A 228 7.075 21.995 4.063 1.00 0.00 C ATOM 1731 NH1 ARG A 228 6.321 22.098 5.154 1.00 0.00 N ATOM 1732 NH2 ARG A 228 7.200 23.028 3.242 1.00 0.00 N ATOM 0 H ARG A 228 9.906 20.334 2.882 1.00 0.00 H new ATOM 0 HA ARG A 228 10.011 21.839 4.595 1.00 0.00 H new ATOM 0 HB2 ARG A 228 10.621 19.018 5.373 1.00 0.00 H new ATOM 0 HB3 ARG A 228 10.758 20.226 6.635 1.00 0.00 H new ATOM 0 HG2 ARG A 228 8.532 19.227 6.632 1.00 0.00 H new ATOM 0 HG3 ARG A 228 8.452 20.942 6.278 1.00 0.00 H new ATOM 0 HD2 ARG A 228 8.349 18.876 4.063 1.00 0.00 H new ATOM 0 HD3 ARG A 228 6.914 19.324 4.963 1.00 0.00 H new ATOM 0 HE ARG A 228 8.116 20.795 2.829 1.00 0.00 H new ATOM 0 HH11 ARG A 228 6.219 21.300 5.781 1.00 0.00 H new ATOM 0 HH12 ARG A 228 5.845 22.975 5.364 1.00 0.00 H new ATOM 0 HH21 ARG A 228 7.772 22.945 2.402 1.00 0.00 H new ATOM 0 HH22 ARG A 228 6.724 23.906 3.451 1.00 0.00 H new ATOM 1746 N GLY A 229 12.277 22.878 4.430 1.00 0.00 N ATOM 1747 CA GLY A 229 13.506 23.637 4.571 1.00 0.00 C ATOM 1748 C GLY A 229 13.715 24.000 6.034 1.00 0.00 C ATOM 1749 O GLY A 229 14.748 23.650 6.610 1.00 0.00 O ATOM 0 H GLY A 229 11.594 23.319 3.813 1.00 0.00 H new ATOM 0 HA2 GLY A 229 14.351 23.052 4.206 1.00 0.00 H new ATOM 0 HA3 GLY A 229 13.459 24.541 3.964 1.00 0.00 H new ATOM 1753 N ALA A 230 12.683 24.611 6.631 1.00 0.00 N ATOM 1754 CA ALA A 230 12.620 25.047 8.017 1.00 0.00 C ATOM 1755 C ALA A 230 13.723 26.072 8.303 1.00 0.00 C ATOM 1756 O ALA A 230 14.527 25.899 9.221 1.00 0.00 O ATOM 1757 CB ALA A 230 12.595 23.833 8.956 1.00 0.00 C ATOM 0 H ALA A 230 11.824 24.823 6.123 1.00 0.00 H new ATOM 0 HA ALA A 230 11.686 25.575 8.210 1.00 0.00 H new ATOM 0 HB1 ALA A 230 12.548 24.174 9.990 1.00 0.00 H new ATOM 0 HB2 ALA A 230 11.721 23.220 8.736 1.00 0.00 H new ATOM 0 HB3 ALA A 230 13.499 23.241 8.810 1.00 0.00 H new ATOM 1763 N SER A 231 13.681 27.169 7.539 1.00 0.00 N ATOM 1764 CA SER A 231 14.789 28.088 7.264 1.00 0.00 C ATOM 1765 C SER A 231 16.007 27.314 6.785 1.00 0.00 C ATOM 1766 O SER A 231 17.155 27.793 6.852 1.00 0.00 O ATOM 1767 CB SER A 231 15.026 29.137 8.363 1.00 0.00 C ATOM 1768 OG SER A 231 14.793 28.665 9.675 1.00 0.00 O ATOM 0 H SER A 231 12.822 27.455 7.069 1.00 0.00 H new ATOM 0 HA SER A 231 14.507 28.732 6.431 1.00 0.00 H new ATOM 0 HB2 SER A 231 16.054 29.493 8.294 1.00 0.00 H new ATOM 0 HB3 SER A 231 14.379 29.994 8.177 1.00 0.00 H new ATOM 0 HG SER A 231 14.837 27.686 9.683 1.00 0.00 H new TER 1774 SER A 231