USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 821 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 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 178 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 182 SER OG : rot 180:sc= 0.174 USER MOD Set 3.1: A 173 LYS NZ :NH3+ -118:sc= -0.475! (180deg=-1.84!) USER MOD Set 3.2: A 175 TYR OH : rot -130:sc= -2.79! USER MOD Set 4.1: A 131 THR OG1 : rot 148:sc= 0.662! USER MOD Set 4.2: A 141 SER OG : rot -123:sc= -0.974 USER MOD Single : A 122 ASN : amide:sc= 0 X(o=0,f=-0.049) USER MOD Single : A 123 TYR OH : rot -156:sc= -2.67! USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 MET CE :methyl 155:sc= -0.764 (180deg=-2.49!) USER MOD Single : A 132 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0737) USER MOD Single : A 133 MET CE :methyl -165:sc= -0.993 (180deg=-1.51) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 142 MET CE :methyl -151:sc= -2.69 (180deg=-4.44!) USER MOD Single : A 145 THR OG1 : rot 180:sc= -0.101 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 157:sc= 0.012 (180deg=0) USER MOD Single : A 149 MET CE :methyl -149:sc= -9.88! (180deg=-10.5!) USER MOD Single : A 150 THR OG1 : rot 180:sc= -0.256! USER MOD Single : A 151 SER OG : rot 180:sc= 0.0368 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 165 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 ASN : amide:sc= -1.92! C(o=-1.9!,f=-7.4!) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 184 THR OG1 : rot -80:sc= -1.88! USER MOD Single : A 187 THR OG1 : rot 180:sc= 0.335 USER MOD Single : A 188 SER OG : rot 180:sc= 0.0755 USER MOD Single : A 192 SER OG : rot 180:sc= 0 USER MOD Single : A 193 GLN : amide:sc= -0.105 X(o=-0.1,f=-0.011) USER MOD Single : A 197 LYS NZ :NH3+ 137:sc= -0.012 (180deg=-0.364) USER MOD Single : A 199 LYS NZ :NH3+ -174:sc= -0.0155 (180deg=-0.0516) USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 THR OG1 : rot 96:sc= -0.661 USER MOD Single : A 204 SER OG : rot 180:sc= 0.0144 USER MOD Single : A 209 TYR OH : rot -71:sc= -1.87 USER MOD Single : A 211 MET CE :methyl -162:sc= -2.41 (180deg=-4.35!) USER MOD Single : A 213 GLN : amide:sc= -2.25 K(o=-2.3,f=-3!) USER MOD Single : A 214 SER OG : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot 140:sc= -0.631 USER MOD Single : A 220 SER OG : rot -170:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 69 N ASN A 122 4.901 3.304 13.688 1.00 0.00 N ATOM 70 CA ASN A 122 5.834 2.176 13.406 1.00 0.00 C ATOM 71 C ASN A 122 5.101 1.105 12.597 1.00 0.00 C ATOM 72 O ASN A 122 4.287 0.369 13.116 1.00 0.00 O ATOM 73 CB ASN A 122 6.240 1.636 14.778 1.00 0.00 C ATOM 74 CG ASN A 122 7.745 1.355 14.794 1.00 0.00 C ATOM 75 OD1 ASN A 122 8.545 2.257 14.642 1.00 0.00 O ATOM 76 ND2 ASN A 122 8.167 0.132 14.972 1.00 0.00 N ATOM 0 HA ASN A 122 6.705 2.484 12.828 1.00 0.00 H new ATOM 0 HB2 ASN A 122 5.986 2.358 15.554 1.00 0.00 H new ATOM 0 HB3 ASN A 122 5.687 0.723 14.999 1.00 0.00 H new ATOM 0 HD21 ASN A 122 9.168 -0.066 14.983 1.00 0.00 H new ATOM 0 HD22 ASN A 122 7.496 -0.626 15.100 1.00 0.00 H new ATOM 83 N TYR A 123 5.368 1.028 11.323 1.00 0.00 N ATOM 84 CA TYR A 123 4.670 0.021 10.475 1.00 0.00 C ATOM 85 C TYR A 123 5.475 -1.278 10.388 1.00 0.00 C ATOM 86 O TYR A 123 6.690 -1.275 10.398 1.00 0.00 O ATOM 87 CB TYR A 123 4.555 0.693 9.107 1.00 0.00 C ATOM 88 CG TYR A 123 3.577 1.839 9.212 1.00 0.00 C ATOM 89 CD1 TYR A 123 2.209 1.582 9.360 1.00 0.00 C ATOM 90 CD2 TYR A 123 4.041 3.158 9.174 1.00 0.00 C ATOM 91 CE1 TYR A 123 1.306 2.646 9.472 1.00 0.00 C ATOM 92 CE2 TYR A 123 3.139 4.219 9.281 1.00 0.00 C ATOM 93 CZ TYR A 123 1.773 3.964 9.431 1.00 0.00 C ATOM 94 OH TYR A 123 0.890 5.012 9.549 1.00 0.00 O ATOM 0 H TYR A 123 6.039 1.619 10.832 1.00 0.00 H new ATOM 0 HA TYR A 123 3.698 -0.261 10.880 1.00 0.00 H new ATOM 0 HB2 TYR A 123 5.530 1.056 8.781 1.00 0.00 H new ATOM 0 HB3 TYR A 123 4.217 -0.025 8.360 1.00 0.00 H new ATOM 0 HD1 TYR A 123 1.850 0.564 9.388 1.00 0.00 H new ATOM 0 HD2 TYR A 123 5.097 3.356 9.062 1.00 0.00 H new ATOM 0 HE1 TYR A 123 0.251 2.450 9.590 1.00 0.00 H new ATOM 0 HE2 TYR A 123 3.497 5.237 9.248 1.00 0.00 H new ATOM 0 HH TYR A 123 1.276 5.813 9.137 1.00 0.00 H new ATOM 104 N LYS A 124 4.797 -2.392 10.307 1.00 0.00 N ATOM 105 CA LYS A 124 5.500 -3.705 10.225 1.00 0.00 C ATOM 106 C LYS A 124 5.239 -4.365 8.865 1.00 0.00 C ATOM 107 O LYS A 124 4.306 -4.011 8.168 1.00 0.00 O ATOM 108 CB LYS A 124 4.905 -4.542 11.359 1.00 0.00 C ATOM 109 CG LYS A 124 5.026 -3.774 12.677 1.00 0.00 C ATOM 110 CD LYS A 124 5.448 -4.732 13.792 1.00 0.00 C ATOM 111 CE LYS A 124 5.835 -3.930 15.038 1.00 0.00 C ATOM 112 NZ LYS A 124 5.909 -4.936 16.135 1.00 0.00 N ATOM 0 H LYS A 124 3.779 -2.449 10.294 1.00 0.00 H new ATOM 0 HA LYS A 124 6.581 -3.603 10.320 1.00 0.00 H new ATOM 0 HB2 LYS A 124 3.859 -4.765 11.150 1.00 0.00 H new ATOM 0 HB3 LYS A 124 5.426 -5.497 11.433 1.00 0.00 H new ATOM 0 HG2 LYS A 124 5.757 -2.972 12.577 1.00 0.00 H new ATOM 0 HG3 LYS A 124 4.073 -3.307 12.926 1.00 0.00 H new ATOM 0 HD2 LYS A 124 4.632 -5.416 14.026 1.00 0.00 H new ATOM 0 HD3 LYS A 124 6.290 -5.341 13.463 1.00 0.00 H new ATOM 0 HE2 LYS A 124 6.791 -3.424 14.901 1.00 0.00 H new ATOM 0 HE3 LYS A 124 5.095 -3.160 15.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 6.170 -4.462 17.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 4.983 -5.396 16.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 6.626 -5.652 15.901 1.00 0.00 H new ATOM 126 N PRO A 125 6.084 -5.303 8.529 1.00 0.00 N ATOM 127 CA PRO A 125 5.958 -6.018 7.233 1.00 0.00 C ATOM 128 C PRO A 125 4.691 -6.879 7.210 1.00 0.00 C ATOM 129 O PRO A 125 4.534 -7.793 7.994 1.00 0.00 O ATOM 130 CB PRO A 125 7.217 -6.884 7.181 1.00 0.00 C ATOM 131 CG PRO A 125 7.614 -7.061 8.610 1.00 0.00 C ATOM 132 CD PRO A 125 7.218 -5.794 9.320 1.00 0.00 C ATOM 0 HA PRO A 125 5.874 -5.347 6.379 1.00 0.00 H new ATOM 0 HB2 PRO A 125 7.018 -7.843 6.703 1.00 0.00 H new ATOM 0 HB3 PRO A 125 8.007 -6.400 6.607 1.00 0.00 H new ATOM 0 HG2 PRO A 125 7.114 -7.925 9.048 1.00 0.00 H new ATOM 0 HG3 PRO A 125 8.686 -7.236 8.697 1.00 0.00 H new ATOM 0 HD2 PRO A 125 6.934 -5.985 10.355 1.00 0.00 H new ATOM 0 HD3 PRO A 125 8.035 -5.073 9.342 1.00 0.00 H new ATOM 140 N GLY A 126 3.783 -6.588 6.315 1.00 0.00 N ATOM 141 CA GLY A 126 2.526 -7.380 6.242 1.00 0.00 C ATOM 142 C GLY A 126 1.380 -6.557 6.826 1.00 0.00 C ATOM 143 O GLY A 126 0.236 -6.965 6.799 1.00 0.00 O ATOM 0 H GLY A 126 3.861 -5.834 5.632 1.00 0.00 H new ATOM 0 HA2 GLY A 126 2.309 -7.645 5.207 1.00 0.00 H new ATOM 0 HA3 GLY A 126 2.637 -8.313 6.794 1.00 0.00 H new ATOM 147 N MET A 127 1.672 -5.393 7.343 1.00 0.00 N ATOM 148 CA MET A 127 0.586 -4.547 7.909 1.00 0.00 C ATOM 149 C MET A 127 -0.038 -3.708 6.793 1.00 0.00 C ATOM 150 O MET A 127 0.647 -2.997 6.080 1.00 0.00 O ATOM 151 CB MET A 127 1.269 -3.651 8.946 1.00 0.00 C ATOM 152 CG MET A 127 1.088 -4.257 10.339 1.00 0.00 C ATOM 153 SD MET A 127 1.799 -3.146 11.578 1.00 0.00 S ATOM 154 CE MET A 127 0.827 -1.682 11.151 1.00 0.00 C ATOM 0 H MET A 127 2.610 -4.995 7.397 1.00 0.00 H new ATOM 0 HA MET A 127 -0.213 -5.136 8.360 1.00 0.00 H new ATOM 0 HB2 MET A 127 2.330 -3.552 8.715 1.00 0.00 H new ATOM 0 HB3 MET A 127 0.841 -2.649 8.915 1.00 0.00 H new ATOM 0 HG2 MET A 127 0.029 -4.416 10.543 1.00 0.00 H new ATOM 0 HG3 MET A 127 1.573 -5.232 10.389 1.00 0.00 H new ATOM 0 HE1 MET A 127 0.757 -1.026 12.019 1.00 0.00 H new ATOM 0 HE2 MET A 127 1.311 -1.150 10.332 1.00 0.00 H new ATOM 0 HE3 MET A 127 -0.174 -1.986 10.844 1.00 0.00 H new ATOM 164 N ARG A 128 -1.328 -3.797 6.625 1.00 0.00 N ATOM 165 CA ARG A 128 -1.993 -3.014 5.546 1.00 0.00 C ATOM 166 C ARG A 128 -2.034 -1.530 5.917 1.00 0.00 C ATOM 167 O ARG A 128 -2.649 -1.136 6.890 1.00 0.00 O ATOM 168 CB ARG A 128 -3.407 -3.586 5.454 1.00 0.00 C ATOM 169 CG ARG A 128 -4.071 -3.533 6.832 1.00 0.00 C ATOM 170 CD ARG A 128 -4.349 -4.956 7.321 1.00 0.00 C ATOM 171 NE ARG A 128 -5.158 -4.784 8.560 1.00 0.00 N ATOM 172 CZ ARG A 128 -4.583 -4.398 9.665 1.00 0.00 C ATOM 173 NH1 ARG A 128 -4.896 -3.250 10.197 1.00 0.00 N ATOM 174 NH2 ARG A 128 -3.692 -5.162 10.237 1.00 0.00 N ATOM 0 H ARG A 128 -1.950 -4.377 7.188 1.00 0.00 H new ATOM 0 HA ARG A 128 -1.463 -3.087 4.596 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -3.995 -3.017 4.734 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -3.372 -4.615 5.095 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -3.424 -3.014 7.539 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -5.001 -2.968 6.777 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -4.892 -5.532 6.572 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -3.422 -5.492 7.526 1.00 0.00 H new ATOM 0 HE ARG A 128 -6.161 -4.968 8.544 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -5.591 -2.653 9.749 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -4.446 -2.949 11.061 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -3.446 -6.060 9.820 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -3.242 -4.861 11.101 1.00 0.00 H new ATOM 188 N VAL A 129 -1.388 -0.702 5.146 1.00 0.00 N ATOM 189 CA VAL A 129 -1.395 0.753 5.453 1.00 0.00 C ATOM 190 C VAL A 129 -1.840 1.551 4.228 1.00 0.00 C ATOM 191 O VAL A 129 -1.934 1.035 3.132 1.00 0.00 O ATOM 192 CB VAL A 129 0.049 1.099 5.824 1.00 0.00 C ATOM 193 CG1 VAL A 129 0.513 0.196 6.970 1.00 0.00 C ATOM 194 CG2 VAL A 129 0.956 0.888 4.610 1.00 0.00 C ATOM 0 H VAL A 129 -0.856 -0.970 4.318 1.00 0.00 H new ATOM 0 HA VAL A 129 -2.087 0.995 6.259 1.00 0.00 H new ATOM 0 HB VAL A 129 0.101 2.141 6.138 1.00 0.00 H new ATOM 0 HG11 VAL A 129 1.541 0.443 7.234 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -0.131 0.348 7.837 1.00 0.00 H new ATOM 0 HG13 VAL A 129 0.459 -0.847 6.656 1.00 0.00 H new ATOM 0 HG21 VAL A 129 1.984 1.135 4.876 1.00 0.00 H new ATOM 0 HG22 VAL A 129 0.904 -0.154 4.293 1.00 0.00 H new ATOM 0 HG23 VAL A 129 0.628 1.532 3.794 1.00 0.00 H new ATOM 204 N LEU A 130 -2.109 2.809 4.412 1.00 0.00 N ATOM 205 CA LEU A 130 -2.544 3.662 3.277 1.00 0.00 C ATOM 206 C LEU A 130 -1.392 4.590 2.883 1.00 0.00 C ATOM 207 O LEU A 130 -0.858 5.312 3.701 1.00 0.00 O ATOM 208 CB LEU A 130 -3.732 4.452 3.831 1.00 0.00 C ATOM 209 CG LEU A 130 -5.025 3.941 3.204 1.00 0.00 C ATOM 210 CD1 LEU A 130 -6.188 4.853 3.601 1.00 0.00 C ATOM 211 CD2 LEU A 130 -4.872 3.937 1.689 1.00 0.00 C ATOM 0 H LEU A 130 -2.045 3.288 5.310 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.820 3.100 2.385 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.776 4.349 4.915 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.607 5.513 3.617 1.00 0.00 H new ATOM 0 HG LEU A 130 -5.230 2.930 3.557 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -7.110 4.484 3.151 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.291 4.859 4.686 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.992 5.866 3.249 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.792 3.573 1.231 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.670 4.950 1.341 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -4.045 3.285 1.409 1.00 0.00 H new ATOM 223 N THR A 131 -0.982 4.555 1.646 1.00 0.00 N ATOM 224 CA THR A 131 0.157 5.413 1.216 1.00 0.00 C ATOM 225 C THR A 131 -0.315 6.557 0.315 1.00 0.00 C ATOM 226 O THR A 131 -0.751 6.347 -0.800 1.00 0.00 O ATOM 227 CB THR A 131 1.076 4.472 0.439 1.00 0.00 C ATOM 228 OG1 THR A 131 0.288 3.558 -0.308 1.00 0.00 O ATOM 229 CG2 THR A 131 1.962 3.703 1.415 1.00 0.00 C ATOM 0 H THR A 131 -1.386 3.970 0.915 1.00 0.00 H new ATOM 0 HA THR A 131 0.653 5.881 2.066 1.00 0.00 H new ATOM 0 HB THR A 131 1.704 5.051 -0.238 1.00 0.00 H new ATOM 0 HG1 THR A 131 0.753 3.329 -1.139 1.00 0.00 H new ATOM 0 HG21 THR A 131 2.617 3.032 0.860 1.00 0.00 H new ATOM 0 HG22 THR A 131 2.565 4.406 1.990 1.00 0.00 H new ATOM 0 HG23 THR A 131 1.337 3.122 2.093 1.00 0.00 H new ATOM 237 N LYS A 132 -0.214 7.768 0.789 1.00 0.00 N ATOM 238 CA LYS A 132 -0.638 8.939 -0.038 1.00 0.00 C ATOM 239 C LYS A 132 0.481 9.323 -1.016 1.00 0.00 C ATOM 240 O LYS A 132 1.643 9.336 -0.660 1.00 0.00 O ATOM 241 CB LYS A 132 -0.885 10.068 0.965 1.00 0.00 C ATOM 242 CG LYS A 132 0.403 10.377 1.727 1.00 0.00 C ATOM 243 CD LYS A 132 0.716 11.866 1.598 1.00 0.00 C ATOM 244 CE LYS A 132 0.434 12.561 2.929 1.00 0.00 C ATOM 245 NZ LYS A 132 1.734 13.165 3.331 1.00 0.00 N ATOM 0 H LYS A 132 0.144 8.000 1.715 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.525 8.726 -0.634 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -1.232 10.960 0.444 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -1.671 9.780 1.663 1.00 0.00 H new ATOM 0 HG2 LYS A 132 0.293 10.106 2.777 1.00 0.00 H new ATOM 0 HG3 LYS A 132 1.227 9.784 1.329 1.00 0.00 H new ATOM 0 HD2 LYS A 132 1.759 12.006 1.316 1.00 0.00 H new ATOM 0 HD3 LYS A 132 0.110 12.309 0.808 1.00 0.00 H new ATOM 0 HE2 LYS A 132 -0.338 13.322 2.821 1.00 0.00 H new ATOM 0 HE3 LYS A 132 0.080 11.852 3.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 1.586 13.798 4.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 2.400 12.411 3.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 2.126 13.708 2.535 1.00 0.00 H new ATOM 259 N MET A 133 0.154 9.637 -2.244 1.00 0.00 N ATOM 260 CA MET A 133 1.232 10.015 -3.208 1.00 0.00 C ATOM 261 C MET A 133 0.929 11.387 -3.819 1.00 0.00 C ATOM 262 O MET A 133 -0.140 11.935 -3.636 1.00 0.00 O ATOM 263 CB MET A 133 1.228 8.929 -4.290 1.00 0.00 C ATOM 264 CG MET A 133 2.664 8.470 -4.551 1.00 0.00 C ATOM 265 SD MET A 133 2.808 7.882 -6.256 1.00 0.00 S ATOM 266 CE MET A 133 1.600 6.541 -6.138 1.00 0.00 C ATOM 0 H MET A 133 -0.795 9.648 -2.616 1.00 0.00 H new ATOM 0 HA MET A 133 2.205 10.085 -2.722 1.00 0.00 H new ATOM 0 HB2 MET A 133 0.616 8.085 -3.972 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.785 9.316 -5.208 1.00 0.00 H new ATOM 0 HG2 MET A 133 3.357 9.293 -4.379 1.00 0.00 H new ATOM 0 HG3 MET A 133 2.935 7.675 -3.857 1.00 0.00 H new ATOM 0 HE1 MET A 133 1.714 5.872 -6.991 1.00 0.00 H new ATOM 0 HE2 MET A 133 1.764 5.984 -5.216 1.00 0.00 H new ATOM 0 HE3 MET A 133 0.593 6.958 -6.136 1.00 0.00 H new ATOM 276 N SER A 134 1.864 11.949 -4.536 1.00 0.00 N ATOM 277 CA SER A 134 1.627 13.288 -5.148 1.00 0.00 C ATOM 278 C SER A 134 0.398 13.249 -6.061 1.00 0.00 C ATOM 279 O SER A 134 0.330 12.471 -6.992 1.00 0.00 O ATOM 280 CB SER A 134 2.888 13.577 -5.962 1.00 0.00 C ATOM 281 OG SER A 134 3.950 13.915 -5.078 1.00 0.00 O ATOM 0 H SER A 134 2.779 11.540 -4.724 1.00 0.00 H new ATOM 0 HA SER A 134 1.437 14.055 -4.397 1.00 0.00 H new ATOM 0 HB2 SER A 134 3.158 12.705 -6.557 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.705 14.395 -6.659 1.00 0.00 H new ATOM 0 HG SER A 134 4.761 14.099 -5.596 1.00 0.00 H new ATOM 287 N GLY A 135 -0.571 14.086 -5.803 1.00 0.00 N ATOM 288 CA GLY A 135 -1.790 14.099 -6.660 1.00 0.00 C ATOM 289 C GLY A 135 -2.537 12.775 -6.501 1.00 0.00 C ATOM 290 O GLY A 135 -3.446 12.471 -7.248 1.00 0.00 O ATOM 0 H GLY A 135 -0.571 14.760 -5.037 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -2.437 14.930 -6.379 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -1.513 14.250 -7.703 1.00 0.00 H new ATOM 294 N PHE A 136 -2.156 11.979 -5.540 1.00 0.00 N ATOM 295 CA PHE A 136 -2.839 10.668 -5.344 1.00 0.00 C ATOM 296 C PHE A 136 -3.383 10.543 -3.921 1.00 0.00 C ATOM 297 O PHE A 136 -2.659 10.744 -2.961 1.00 0.00 O ATOM 298 CB PHE A 136 -1.750 9.623 -5.553 1.00 0.00 C ATOM 299 CG PHE A 136 -1.708 9.170 -6.993 1.00 0.00 C ATOM 300 CD1 PHE A 136 -2.891 9.012 -7.729 1.00 0.00 C ATOM 301 CD2 PHE A 136 -0.472 8.902 -7.591 1.00 0.00 C ATOM 302 CE1 PHE A 136 -2.833 8.589 -9.062 1.00 0.00 C ATOM 303 CE2 PHE A 136 -0.414 8.480 -8.923 1.00 0.00 C ATOM 304 CZ PHE A 136 -1.596 8.324 -9.660 1.00 0.00 C ATOM 0 H PHE A 136 -1.402 12.179 -4.882 1.00 0.00 H new ATOM 0 HA PHE A 136 -3.681 10.553 -6.027 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -0.783 10.038 -5.270 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -1.932 8.767 -4.903 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -3.846 9.216 -7.268 1.00 0.00 H new ATOM 0 HD2 PHE A 136 0.439 9.021 -7.023 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -3.744 8.467 -9.629 1.00 0.00 H new ATOM 0 HE2 PHE A 136 0.541 8.274 -9.384 1.00 0.00 H new ATOM 0 HZ PHE A 136 -1.552 7.999 -10.689 1.00 0.00 H new ATOM 314 N PRO A 137 -4.632 10.174 -3.836 1.00 0.00 N ATOM 315 CA PRO A 137 -5.283 9.976 -2.518 1.00 0.00 C ATOM 316 C PRO A 137 -4.623 8.798 -1.804 1.00 0.00 C ATOM 317 O PRO A 137 -4.008 7.955 -2.428 1.00 0.00 O ATOM 318 CB PRO A 137 -6.738 9.672 -2.879 1.00 0.00 C ATOM 319 CG PRO A 137 -6.677 9.153 -4.276 1.00 0.00 C ATOM 320 CD PRO A 137 -5.551 9.893 -4.944 1.00 0.00 C ATOM 0 HA PRO A 137 -5.201 10.831 -1.847 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -7.169 8.936 -2.201 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -7.358 10.566 -2.815 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.497 8.078 -4.285 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -7.619 9.323 -4.797 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.076 9.290 -5.718 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.898 10.809 -5.422 1.00 0.00 H new ATOM 328 N TRP A 138 -4.726 8.726 -0.510 1.00 0.00 N ATOM 329 CA TRP A 138 -4.076 7.595 0.203 1.00 0.00 C ATOM 330 C TRP A 138 -4.480 6.280 -0.471 1.00 0.00 C ATOM 331 O TRP A 138 -5.648 5.987 -0.635 1.00 0.00 O ATOM 332 CB TRP A 138 -4.615 7.662 1.635 1.00 0.00 C ATOM 333 CG TRP A 138 -4.008 8.831 2.349 1.00 0.00 C ATOM 334 CD1 TRP A 138 -4.372 10.124 2.175 1.00 0.00 C ATOM 335 CD2 TRP A 138 -2.943 8.838 3.345 1.00 0.00 C ATOM 336 NE1 TRP A 138 -3.602 10.921 3.002 1.00 0.00 N ATOM 337 CE2 TRP A 138 -2.706 10.177 3.741 1.00 0.00 C ATOM 338 CE3 TRP A 138 -2.167 7.828 3.937 1.00 0.00 C ATOM 339 CZ2 TRP A 138 -1.735 10.496 4.692 1.00 0.00 C ATOM 340 CZ3 TRP A 138 -1.189 8.147 4.891 1.00 0.00 C ATOM 341 CH2 TRP A 138 -0.973 9.477 5.266 1.00 0.00 C ATOM 0 H TRP A 138 -5.225 9.392 0.080 1.00 0.00 H new ATOM 0 HA TRP A 138 -2.988 7.651 0.187 1.00 0.00 H new ATOM 0 HB2 TRP A 138 -5.701 7.756 1.621 1.00 0.00 H new ATOM 0 HB3 TRP A 138 -4.382 6.739 2.165 1.00 0.00 H new ATOM 0 HD1 TRP A 138 -5.139 10.475 1.500 1.00 0.00 H new ATOM 0 HE1 TRP A 138 -3.686 11.936 3.059 1.00 0.00 H new ATOM 0 HE3 TRP A 138 -2.324 6.797 3.656 1.00 0.00 H new ATOM 0 HZ2 TRP A 138 -1.575 11.524 4.982 1.00 0.00 H new ATOM 0 HZ3 TRP A 138 -0.599 7.361 5.339 1.00 0.00 H new ATOM 0 HH2 TRP A 138 -0.217 9.716 5.999 1.00 0.00 H new ATOM 352 N TRP A 139 -3.520 5.496 -0.878 1.00 0.00 N ATOM 353 CA TRP A 139 -3.842 4.209 -1.561 1.00 0.00 C ATOM 354 C TRP A 139 -3.589 3.030 -0.622 1.00 0.00 C ATOM 355 O TRP A 139 -2.643 3.038 0.137 1.00 0.00 O ATOM 356 CB TRP A 139 -2.886 4.152 -2.756 1.00 0.00 C ATOM 357 CG TRP A 139 -3.622 3.647 -3.953 1.00 0.00 C ATOM 358 CD1 TRP A 139 -3.746 2.344 -4.297 1.00 0.00 C ATOM 359 CD2 TRP A 139 -4.335 4.408 -4.967 1.00 0.00 C ATOM 360 NE1 TRP A 139 -4.498 2.255 -5.453 1.00 0.00 N ATOM 361 CE2 TRP A 139 -4.885 3.505 -5.908 1.00 0.00 C ATOM 362 CE3 TRP A 139 -4.557 5.784 -5.157 1.00 0.00 C ATOM 363 CZ2 TRP A 139 -5.632 3.956 -6.999 1.00 0.00 C ATOM 364 CZ3 TRP A 139 -5.304 6.240 -6.253 1.00 0.00 C ATOM 365 CH2 TRP A 139 -5.841 5.327 -7.173 1.00 0.00 C ATOM 0 H TRP A 139 -2.525 5.690 -0.767 1.00 0.00 H new ATOM 0 HA TRP A 139 -4.887 4.153 -1.864 1.00 0.00 H new ATOM 0 HB2 TRP A 139 -2.477 5.142 -2.957 1.00 0.00 H new ATOM 0 HB3 TRP A 139 -2.043 3.499 -2.531 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -3.326 1.509 -3.756 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -4.738 1.378 -5.914 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -4.149 6.495 -4.454 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -6.045 3.250 -7.704 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -5.467 7.299 -6.389 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -6.416 5.683 -8.015 1.00 0.00 H new ATOM 376 N PRO A 140 -4.443 2.047 -0.705 1.00 0.00 N ATOM 377 CA PRO A 140 -4.298 0.850 0.154 1.00 0.00 C ATOM 378 C PRO A 140 -3.046 0.069 -0.247 1.00 0.00 C ATOM 379 O PRO A 140 -3.002 -0.592 -1.271 1.00 0.00 O ATOM 380 CB PRO A 140 -5.571 0.052 -0.117 1.00 0.00 C ATOM 381 CG PRO A 140 -6.015 0.501 -1.469 1.00 0.00 C ATOM 382 CD PRO A 140 -5.606 1.947 -1.592 1.00 0.00 C ATOM 0 HA PRO A 140 -4.181 1.083 1.212 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -5.378 -1.021 -0.099 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -6.332 0.252 0.637 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -5.552 -0.102 -2.250 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -7.094 0.392 -1.580 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -5.351 2.207 -2.620 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -6.407 2.619 -1.282 1.00 0.00 H new ATOM 390 N SER A 141 -2.024 0.151 0.558 1.00 0.00 N ATOM 391 CA SER A 141 -0.759 -0.571 0.252 1.00 0.00 C ATOM 392 C SER A 141 -0.250 -1.256 1.518 1.00 0.00 C ATOM 393 O SER A 141 -0.485 -0.795 2.617 1.00 0.00 O ATOM 394 CB SER A 141 0.216 0.512 -0.205 1.00 0.00 C ATOM 395 OG SER A 141 0.349 1.484 0.823 1.00 0.00 O ATOM 0 H SER A 141 -2.011 0.692 1.422 1.00 0.00 H new ATOM 0 HA SER A 141 -0.885 -1.342 -0.508 1.00 0.00 H new ATOM 0 HB2 SER A 141 1.187 0.072 -0.433 1.00 0.00 H new ATOM 0 HB3 SER A 141 -0.145 0.980 -1.121 1.00 0.00 H new ATOM 0 HG SER A 141 0.112 2.367 0.471 1.00 0.00 H new ATOM 401 N MET A 142 0.437 -2.352 1.382 1.00 0.00 N ATOM 402 CA MET A 142 0.949 -3.055 2.592 1.00 0.00 C ATOM 403 C MET A 142 2.447 -2.818 2.750 1.00 0.00 C ATOM 404 O MET A 142 3.180 -2.758 1.784 1.00 0.00 O ATOM 405 CB MET A 142 0.674 -4.535 2.332 1.00 0.00 C ATOM 406 CG MET A 142 1.080 -5.355 3.556 1.00 0.00 C ATOM 407 SD MET A 142 0.122 -6.886 3.586 1.00 0.00 S ATOM 408 CE MET A 142 -1.510 -6.110 3.621 1.00 0.00 C ATOM 0 H MET A 142 0.667 -2.792 0.491 1.00 0.00 H new ATOM 0 HA MET A 142 0.472 -2.700 3.505 1.00 0.00 H new ATOM 0 HB2 MET A 142 -0.383 -4.686 2.115 1.00 0.00 H new ATOM 0 HB3 MET A 142 1.230 -4.870 1.456 1.00 0.00 H new ATOM 0 HG2 MET A 142 2.146 -5.579 3.522 1.00 0.00 H new ATOM 0 HG3 MET A 142 0.904 -4.783 4.467 1.00 0.00 H new ATOM 0 HE1 MET A 142 -2.212 -6.763 4.139 1.00 0.00 H new ATOM 0 HE2 MET A 142 -1.448 -5.156 4.144 1.00 0.00 H new ATOM 0 HE3 MET A 142 -1.855 -5.943 2.601 1.00 0.00 H new ATOM 418 N VAL A 143 2.915 -2.697 3.961 1.00 0.00 N ATOM 419 CA VAL A 143 4.375 -2.482 4.156 1.00 0.00 C ATOM 420 C VAL A 143 5.116 -3.791 3.861 1.00 0.00 C ATOM 421 O VAL A 143 5.056 -4.734 4.624 1.00 0.00 O ATOM 422 CB VAL A 143 4.531 -2.083 5.627 1.00 0.00 C ATOM 423 CG1 VAL A 143 6.017 -1.952 5.968 1.00 0.00 C ATOM 424 CG2 VAL A 143 3.836 -0.738 5.872 1.00 0.00 C ATOM 0 H VAL A 143 2.357 -2.737 4.814 1.00 0.00 H new ATOM 0 HA VAL A 143 4.785 -1.717 3.496 1.00 0.00 H new ATOM 0 HB VAL A 143 4.077 -2.848 6.257 1.00 0.00 H new ATOM 0 HG11 VAL A 143 6.126 -1.668 7.015 1.00 0.00 H new ATOM 0 HG12 VAL A 143 6.515 -2.906 5.797 1.00 0.00 H new ATOM 0 HG13 VAL A 143 6.469 -1.188 5.336 1.00 0.00 H new ATOM 0 HG21 VAL A 143 3.948 -0.456 6.919 1.00 0.00 H new ATOM 0 HG22 VAL A 143 4.289 0.026 5.240 1.00 0.00 H new ATOM 0 HG23 VAL A 143 2.777 -0.827 5.632 1.00 0.00 H new ATOM 434 N VAL A 144 5.805 -3.858 2.755 1.00 0.00 N ATOM 435 CA VAL A 144 6.541 -5.108 2.405 1.00 0.00 C ATOM 436 C VAL A 144 8.050 -4.889 2.533 1.00 0.00 C ATOM 437 O VAL A 144 8.500 -3.895 3.070 1.00 0.00 O ATOM 438 CB VAL A 144 6.164 -5.410 0.949 1.00 0.00 C ATOM 439 CG1 VAL A 144 4.644 -5.374 0.785 1.00 0.00 C ATOM 440 CG2 VAL A 144 6.792 -4.365 0.025 1.00 0.00 C ATOM 0 H VAL A 144 5.891 -3.101 2.077 1.00 0.00 H new ATOM 0 HA VAL A 144 6.281 -5.933 3.069 1.00 0.00 H new ATOM 0 HB VAL A 144 6.534 -6.401 0.688 1.00 0.00 H new ATOM 0 HG11 VAL A 144 4.385 -5.589 -0.252 1.00 0.00 H new ATOM 0 HG12 VAL A 144 4.190 -6.122 1.436 1.00 0.00 H new ATOM 0 HG13 VAL A 144 4.272 -4.385 1.054 1.00 0.00 H new ATOM 0 HG21 VAL A 144 6.522 -4.583 -1.008 1.00 0.00 H new ATOM 0 HG22 VAL A 144 6.426 -3.374 0.294 1.00 0.00 H new ATOM 0 HG23 VAL A 144 7.877 -4.392 0.130 1.00 0.00 H new ATOM 450 N THR A 145 8.833 -5.810 2.044 1.00 0.00 N ATOM 451 CA THR A 145 10.313 -5.656 2.135 1.00 0.00 C ATOM 452 C THR A 145 10.949 -5.802 0.747 1.00 0.00 C ATOM 453 O THR A 145 10.351 -6.332 -0.168 1.00 0.00 O ATOM 454 CB THR A 145 10.773 -6.786 3.059 1.00 0.00 C ATOM 455 OG1 THR A 145 10.749 -8.015 2.347 1.00 0.00 O ATOM 456 CG2 THR A 145 9.837 -6.875 4.266 1.00 0.00 C ATOM 0 H THR A 145 8.513 -6.663 1.585 1.00 0.00 H new ATOM 0 HA THR A 145 10.603 -4.676 2.514 1.00 0.00 H new ATOM 0 HB THR A 145 11.787 -6.584 3.404 1.00 0.00 H new ATOM 0 HG1 THR A 145 11.045 -8.740 2.936 1.00 0.00 H new ATOM 0 HG21 THR A 145 10.166 -7.680 4.923 1.00 0.00 H new ATOM 0 HG22 THR A 145 9.856 -5.931 4.811 1.00 0.00 H new ATOM 0 HG23 THR A 145 8.822 -7.077 3.925 1.00 0.00 H new ATOM 464 N GLU A 146 12.155 -5.332 0.589 1.00 0.00 N ATOM 465 CA GLU A 146 12.834 -5.438 -0.735 1.00 0.00 C ATOM 466 C GLU A 146 12.825 -6.889 -1.225 1.00 0.00 C ATOM 467 O GLU A 146 13.012 -7.159 -2.395 1.00 0.00 O ATOM 468 CB GLU A 146 14.266 -4.965 -0.483 1.00 0.00 C ATOM 469 CG GLU A 146 15.054 -4.987 -1.793 1.00 0.00 C ATOM 470 CD GLU A 146 16.483 -5.459 -1.521 1.00 0.00 C ATOM 471 OE1 GLU A 146 16.945 -5.276 -0.407 1.00 0.00 O ATOM 472 OE2 GLU A 146 17.092 -5.997 -2.431 1.00 0.00 O ATOM 0 H GLU A 146 12.702 -4.878 1.321 1.00 0.00 H new ATOM 0 HA GLU A 146 12.336 -4.844 -1.502 1.00 0.00 H new ATOM 0 HB2 GLU A 146 14.259 -3.957 -0.069 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.748 -5.609 0.253 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.571 -5.651 -2.509 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.067 -3.992 -2.239 1.00 0.00 H new ATOM 479 N SER A 147 12.612 -7.825 -0.342 1.00 0.00 N ATOM 480 CA SER A 147 12.596 -9.256 -0.762 1.00 0.00 C ATOM 481 C SER A 147 11.208 -9.645 -1.279 1.00 0.00 C ATOM 482 O SER A 147 11.019 -10.711 -1.833 1.00 0.00 O ATOM 483 CB SER A 147 12.938 -10.044 0.502 1.00 0.00 C ATOM 484 OG SER A 147 14.327 -10.343 0.506 1.00 0.00 O ATOM 0 H SER A 147 12.448 -7.662 0.652 1.00 0.00 H new ATOM 0 HA SER A 147 13.300 -9.455 -1.570 1.00 0.00 H new ATOM 0 HB2 SER A 147 12.676 -9.465 1.388 1.00 0.00 H new ATOM 0 HB3 SER A 147 12.356 -10.965 0.539 1.00 0.00 H new ATOM 0 HG SER A 147 14.551 -10.847 1.316 1.00 0.00 H new ATOM 490 N LYS A 148 10.237 -8.792 -1.105 1.00 0.00 N ATOM 491 CA LYS A 148 8.864 -9.117 -1.589 1.00 0.00 C ATOM 492 C LYS A 148 8.584 -8.387 -2.905 1.00 0.00 C ATOM 493 O LYS A 148 7.868 -8.875 -3.757 1.00 0.00 O ATOM 494 CB LYS A 148 7.925 -8.618 -0.490 1.00 0.00 C ATOM 495 CG LYS A 148 8.188 -9.396 0.801 1.00 0.00 C ATOM 496 CD LYS A 148 7.619 -10.810 0.670 1.00 0.00 C ATOM 497 CE LYS A 148 8.439 -11.774 1.531 1.00 0.00 C ATOM 498 NZ LYS A 148 9.460 -12.341 0.607 1.00 0.00 N ATOM 0 H LYS A 148 10.334 -7.885 -0.649 1.00 0.00 H new ATOM 0 HA LYS A 148 8.735 -10.182 -1.780 1.00 0.00 H new ATOM 0 HB2 LYS A 148 8.079 -7.552 -0.322 1.00 0.00 H new ATOM 0 HB3 LYS A 148 6.887 -8.745 -0.798 1.00 0.00 H new ATOM 0 HG2 LYS A 148 9.259 -9.440 0.999 1.00 0.00 H new ATOM 0 HG3 LYS A 148 7.728 -8.884 1.646 1.00 0.00 H new ATOM 0 HD2 LYS A 148 6.575 -10.824 0.984 1.00 0.00 H new ATOM 0 HD3 LYS A 148 7.642 -11.127 -0.372 1.00 0.00 H new ATOM 0 HE2 LYS A 148 8.908 -11.255 2.367 1.00 0.00 H new ATOM 0 HE3 LYS A 148 7.811 -12.558 1.954 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 10.273 -12.685 1.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 9.044 -13.131 0.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 9.777 -11.604 -0.055 1.00 0.00 H new ATOM 512 N MET A 149 9.143 -7.221 -3.076 1.00 0.00 N ATOM 513 CA MET A 149 8.908 -6.458 -4.337 1.00 0.00 C ATOM 514 C MET A 149 9.873 -6.941 -5.425 1.00 0.00 C ATOM 515 O MET A 149 11.073 -6.971 -5.235 1.00 0.00 O ATOM 516 CB MET A 149 9.186 -4.990 -3.982 1.00 0.00 C ATOM 517 CG MET A 149 8.710 -4.698 -2.553 1.00 0.00 C ATOM 518 SD MET A 149 7.927 -3.068 -2.483 1.00 0.00 S ATOM 519 CE MET A 149 9.282 -2.118 -3.215 1.00 0.00 C ATOM 0 H MET A 149 9.752 -6.763 -2.398 1.00 0.00 H new ATOM 0 HA MET A 149 7.896 -6.593 -4.720 1.00 0.00 H new ATOM 0 HB2 MET A 149 10.252 -4.782 -4.069 1.00 0.00 H new ATOM 0 HB3 MET A 149 8.675 -4.334 -4.686 1.00 0.00 H new ATOM 0 HG2 MET A 149 8.004 -5.464 -2.232 1.00 0.00 H new ATOM 0 HG3 MET A 149 9.554 -4.735 -1.865 1.00 0.00 H new ATOM 0 HE1 MET A 149 9.287 -1.111 -2.798 1.00 0.00 H new ATOM 0 HE2 MET A 149 10.231 -2.607 -2.993 1.00 0.00 H new ATOM 0 HE3 MET A 149 9.146 -2.063 -4.295 1.00 0.00 H new ATOM 529 N THR A 150 9.359 -7.324 -6.563 1.00 0.00 N ATOM 530 CA THR A 150 10.246 -7.811 -7.661 1.00 0.00 C ATOM 531 C THR A 150 11.303 -6.757 -8.003 1.00 0.00 C ATOM 532 O THR A 150 11.455 -5.767 -7.315 1.00 0.00 O ATOM 533 CB THR A 150 9.316 -8.036 -8.853 1.00 0.00 C ATOM 534 OG1 THR A 150 10.091 -8.245 -10.025 1.00 0.00 O ATOM 535 CG2 THR A 150 8.422 -6.809 -9.042 1.00 0.00 C ATOM 0 H THR A 150 8.362 -7.321 -6.781 1.00 0.00 H new ATOM 0 HA THR A 150 10.782 -8.718 -7.381 1.00 0.00 H new ATOM 0 HB THR A 150 8.694 -8.912 -8.669 1.00 0.00 H new ATOM 0 HG1 THR A 150 9.495 -8.391 -10.789 1.00 0.00 H new ATOM 0 HG21 THR A 150 7.759 -6.969 -9.892 1.00 0.00 H new ATOM 0 HG22 THR A 150 7.827 -6.650 -8.143 1.00 0.00 H new ATOM 0 HG23 THR A 150 9.042 -5.932 -9.226 1.00 0.00 H new ATOM 543 N SER A 151 12.034 -6.964 -9.067 1.00 0.00 N ATOM 544 CA SER A 151 13.080 -5.977 -9.461 1.00 0.00 C ATOM 545 C SER A 151 12.423 -4.679 -9.935 1.00 0.00 C ATOM 546 O SER A 151 12.998 -3.612 -9.851 1.00 0.00 O ATOM 547 CB SER A 151 13.841 -6.643 -10.605 1.00 0.00 C ATOM 548 OG SER A 151 14.042 -8.017 -10.300 1.00 0.00 O ATOM 0 H SER A 151 11.951 -7.775 -9.680 1.00 0.00 H new ATOM 0 HA SER A 151 13.739 -5.717 -8.633 1.00 0.00 H new ATOM 0 HB2 SER A 151 13.282 -6.543 -11.535 1.00 0.00 H new ATOM 0 HB3 SER A 151 14.800 -6.148 -10.755 1.00 0.00 H new ATOM 0 HG SER A 151 14.529 -8.447 -11.034 1.00 0.00 H new ATOM 554 N VAL A 152 11.220 -4.764 -10.432 1.00 0.00 N ATOM 555 CA VAL A 152 10.520 -3.539 -10.910 1.00 0.00 C ATOM 556 C VAL A 152 10.423 -2.518 -9.772 1.00 0.00 C ATOM 557 O VAL A 152 10.650 -1.339 -9.960 1.00 0.00 O ATOM 558 CB VAL A 152 9.131 -4.027 -11.335 1.00 0.00 C ATOM 559 CG1 VAL A 152 8.130 -2.869 -11.296 1.00 0.00 C ATOM 560 CG2 VAL A 152 9.206 -4.581 -12.758 1.00 0.00 C ATOM 0 H VAL A 152 10.691 -5.631 -10.528 1.00 0.00 H new ATOM 0 HA VAL A 152 11.041 -3.045 -11.730 1.00 0.00 H new ATOM 0 HB VAL A 152 8.801 -4.806 -10.648 1.00 0.00 H new ATOM 0 HG11 VAL A 152 7.147 -3.228 -11.600 1.00 0.00 H new ATOM 0 HG12 VAL A 152 8.074 -2.471 -10.283 1.00 0.00 H new ATOM 0 HG13 VAL A 152 8.456 -2.083 -11.977 1.00 0.00 H new ATOM 0 HG21 VAL A 152 8.220 -4.930 -13.065 1.00 0.00 H new ATOM 0 HG22 VAL A 152 9.541 -3.797 -13.437 1.00 0.00 H new ATOM 0 HG23 VAL A 152 9.910 -5.412 -12.788 1.00 0.00 H new ATOM 570 N ALA A 153 10.090 -2.963 -8.591 1.00 0.00 N ATOM 571 CA ALA A 153 9.983 -2.020 -7.442 1.00 0.00 C ATOM 572 C ALA A 153 11.380 -1.602 -6.975 1.00 0.00 C ATOM 573 O ALA A 153 11.580 -0.512 -6.479 1.00 0.00 O ATOM 574 CB ALA A 153 9.263 -2.808 -6.348 1.00 0.00 C ATOM 0 H ALA A 153 9.888 -3.938 -8.372 1.00 0.00 H new ATOM 0 HA ALA A 153 9.448 -1.107 -7.703 1.00 0.00 H new ATOM 0 HB1 ALA A 153 9.145 -2.180 -5.465 1.00 0.00 H new ATOM 0 HB2 ALA A 153 8.281 -3.116 -6.708 1.00 0.00 H new ATOM 0 HB3 ALA A 153 9.848 -3.691 -6.090 1.00 0.00 H new ATOM 580 N ARG A 154 12.348 -2.463 -7.135 1.00 0.00 N ATOM 581 CA ARG A 154 13.734 -2.117 -6.707 1.00 0.00 C ATOM 582 C ARG A 154 14.258 -0.939 -7.533 1.00 0.00 C ATOM 583 O ARG A 154 15.146 -0.221 -7.120 1.00 0.00 O ATOM 584 CB ARG A 154 14.557 -3.375 -6.983 1.00 0.00 C ATOM 585 CG ARG A 154 15.395 -3.722 -5.752 1.00 0.00 C ATOM 586 CD ARG A 154 14.882 -5.026 -5.138 1.00 0.00 C ATOM 587 NE ARG A 154 16.094 -5.872 -4.964 1.00 0.00 N ATOM 588 CZ ARG A 154 16.551 -6.575 -5.963 1.00 0.00 C ATOM 589 NH1 ARG A 154 15.747 -7.357 -6.632 1.00 0.00 N ATOM 590 NH2 ARG A 154 17.811 -6.497 -6.293 1.00 0.00 N ATOM 0 H ARG A 154 12.239 -3.391 -7.544 1.00 0.00 H new ATOM 0 HA ARG A 154 13.785 -1.820 -5.660 1.00 0.00 H new ATOM 0 HB2 ARG A 154 13.897 -4.206 -7.232 1.00 0.00 H new ATOM 0 HB3 ARG A 154 15.206 -3.215 -7.844 1.00 0.00 H new ATOM 0 HG2 ARG A 154 16.444 -3.826 -6.030 1.00 0.00 H new ATOM 0 HG3 ARG A 154 15.338 -2.916 -5.021 1.00 0.00 H new ATOM 0 HD2 ARG A 154 14.387 -4.845 -4.184 1.00 0.00 H new ATOM 0 HD3 ARG A 154 14.153 -5.509 -5.789 1.00 0.00 H new ATOM 0 HE ARG A 154 16.568 -5.902 -4.061 1.00 0.00 H new ATOM 0 HH11 ARG A 154 14.762 -7.418 -6.373 1.00 0.00 H new ATOM 0 HH12 ARG A 154 16.104 -7.907 -7.413 1.00 0.00 H new ATOM 0 HH21 ARG A 154 18.438 -5.886 -5.770 1.00 0.00 H new ATOM 0 HH22 ARG A 154 18.169 -7.047 -7.074 1.00 0.00 H new ATOM 604 N LYS A 155 13.710 -0.738 -8.701 1.00 0.00 N ATOM 605 CA LYS A 155 14.169 0.392 -9.558 1.00 0.00 C ATOM 606 C LYS A 155 13.463 1.683 -9.140 1.00 0.00 C ATOM 607 O LYS A 155 13.909 2.773 -9.442 1.00 0.00 O ATOM 608 CB LYS A 155 13.766 -0.001 -10.980 1.00 0.00 C ATOM 609 CG LYS A 155 15.019 -0.263 -11.818 1.00 0.00 C ATOM 610 CD LYS A 155 15.613 1.068 -12.280 1.00 0.00 C ATOM 611 CE LYS A 155 16.945 1.309 -11.565 1.00 0.00 C ATOM 612 NZ LYS A 155 17.959 0.594 -12.389 1.00 0.00 N ATOM 0 H LYS A 155 12.964 -1.308 -9.099 1.00 0.00 H new ATOM 0 HA LYS A 155 15.241 0.570 -9.473 1.00 0.00 H new ATOM 0 HB2 LYS A 155 13.139 -0.892 -10.957 1.00 0.00 H new ATOM 0 HB3 LYS A 155 13.174 0.794 -11.433 1.00 0.00 H new ATOM 0 HG2 LYS A 155 15.752 -0.816 -11.231 1.00 0.00 H new ATOM 0 HG3 LYS A 155 14.770 -0.881 -12.681 1.00 0.00 H new ATOM 0 HD2 LYS A 155 15.765 1.055 -13.359 1.00 0.00 H new ATOM 0 HD3 LYS A 155 14.920 1.882 -12.065 1.00 0.00 H new ATOM 0 HE2 LYS A 155 17.170 2.373 -11.498 1.00 0.00 H new ATOM 0 HE3 LYS A 155 16.921 0.923 -10.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 18.900 0.713 -11.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 17.723 -0.418 -12.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 17.964 0.987 -13.352 1.00 0.00 H new ATOM 626 N SER A 156 12.364 1.567 -8.446 1.00 0.00 N ATOM 627 CA SER A 156 11.626 2.786 -8.006 1.00 0.00 C ATOM 628 C SER A 156 12.124 3.236 -6.631 1.00 0.00 C ATOM 629 O SER A 156 11.675 4.228 -6.092 1.00 0.00 O ATOM 630 CB SER A 156 10.161 2.354 -7.929 1.00 0.00 C ATOM 631 OG SER A 156 9.336 3.406 -8.413 1.00 0.00 O ATOM 0 H SER A 156 11.945 0.681 -8.164 1.00 0.00 H new ATOM 0 HA SER A 156 11.769 3.625 -8.687 1.00 0.00 H new ATOM 0 HB2 SER A 156 10.004 1.452 -8.520 1.00 0.00 H new ATOM 0 HB3 SER A 156 9.895 2.111 -6.900 1.00 0.00 H new ATOM 0 HG SER A 156 8.396 3.132 -8.367 1.00 0.00 H new ATOM 637 N LYS A 157 13.051 2.516 -6.059 1.00 0.00 N ATOM 638 CA LYS A 157 13.574 2.909 -4.721 1.00 0.00 C ATOM 639 C LYS A 157 13.962 4.389 -4.726 1.00 0.00 C ATOM 640 O LYS A 157 14.391 4.915 -5.734 1.00 0.00 O ATOM 641 CB LYS A 157 14.799 2.025 -4.498 1.00 0.00 C ATOM 642 CG LYS A 157 14.963 1.751 -3.001 1.00 0.00 C ATOM 643 CD LYS A 157 15.867 0.532 -2.796 1.00 0.00 C ATOM 644 CE LYS A 157 16.059 0.289 -1.297 1.00 0.00 C ATOM 645 NZ LYS A 157 16.999 -0.866 -1.206 1.00 0.00 N ATOM 0 H LYS A 157 13.467 1.675 -6.460 1.00 0.00 H new ATOM 0 HA LYS A 157 12.836 2.779 -3.930 1.00 0.00 H new ATOM 0 HB2 LYS A 157 14.687 1.086 -5.041 1.00 0.00 H new ATOM 0 HB3 LYS A 157 15.691 2.515 -4.889 1.00 0.00 H new ATOM 0 HG2 LYS A 157 15.393 2.622 -2.507 1.00 0.00 H new ATOM 0 HG3 LYS A 157 13.989 1.574 -2.545 1.00 0.00 H new ATOM 0 HD2 LYS A 157 15.423 -0.347 -3.264 1.00 0.00 H new ATOM 0 HD3 LYS A 157 16.832 0.696 -3.276 1.00 0.00 H new ATOM 0 HE2 LYS A 157 16.469 1.171 -0.804 1.00 0.00 H new ATOM 0 HE3 LYS A 157 15.110 0.064 -0.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 17.178 -1.090 -0.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 16.579 -1.693 -1.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 17.896 -0.621 -1.671 1.00 0.00 H new ATOM 659 N PRO A 158 13.782 5.014 -3.597 1.00 0.00 N ATOM 660 CA PRO A 158 14.100 6.454 -3.467 1.00 0.00 C ATOM 661 C PRO A 158 15.611 6.667 -3.273 1.00 0.00 C ATOM 662 O PRO A 158 16.270 5.915 -2.585 1.00 0.00 O ATOM 663 CB PRO A 158 13.316 6.871 -2.220 1.00 0.00 C ATOM 664 CG PRO A 158 13.148 5.622 -1.411 1.00 0.00 C ATOM 665 CD PRO A 158 13.268 4.444 -2.347 1.00 0.00 C ATOM 0 HA PRO A 158 13.836 7.036 -4.350 1.00 0.00 H new ATOM 0 HB2 PRO A 158 13.854 7.633 -1.656 1.00 0.00 H new ATOM 0 HB3 PRO A 158 12.349 7.296 -2.489 1.00 0.00 H new ATOM 0 HG2 PRO A 158 13.907 5.568 -0.630 1.00 0.00 H new ATOM 0 HG3 PRO A 158 12.178 5.617 -0.914 1.00 0.00 H new ATOM 0 HD2 PRO A 158 13.945 3.688 -1.948 1.00 0.00 H new ATOM 0 HD3 PRO A 158 12.304 3.959 -2.500 1.00 0.00 H new ATOM 673 N LYS A 159 16.156 7.700 -3.867 1.00 0.00 N ATOM 674 CA LYS A 159 17.621 7.982 -3.708 1.00 0.00 C ATOM 675 C LYS A 159 17.839 8.919 -2.510 1.00 0.00 C ATOM 676 O LYS A 159 18.952 9.230 -2.135 1.00 0.00 O ATOM 677 CB LYS A 159 18.041 8.666 -5.009 1.00 0.00 C ATOM 678 CG LYS A 159 17.107 9.845 -5.290 1.00 0.00 C ATOM 679 CD LYS A 159 17.890 10.970 -5.967 1.00 0.00 C ATOM 680 CE LYS A 159 16.978 12.184 -6.159 1.00 0.00 C ATOM 681 NZ LYS A 159 17.774 13.139 -6.980 1.00 0.00 N ATOM 0 H LYS A 159 15.651 8.362 -4.456 1.00 0.00 H new ATOM 0 HA LYS A 159 18.203 7.079 -3.524 1.00 0.00 H new ATOM 0 HB2 LYS A 159 19.071 9.014 -4.933 1.00 0.00 H new ATOM 0 HB3 LYS A 159 18.005 7.955 -5.834 1.00 0.00 H new ATOM 0 HG2 LYS A 159 16.284 9.526 -5.929 1.00 0.00 H new ATOM 0 HG3 LYS A 159 16.667 10.203 -4.359 1.00 0.00 H new ATOM 0 HD2 LYS A 159 18.753 11.243 -5.360 1.00 0.00 H new ATOM 0 HD3 LYS A 159 18.272 10.633 -6.931 1.00 0.00 H new ATOM 0 HE2 LYS A 159 16.052 11.906 -6.663 1.00 0.00 H new ATOM 0 HE3 LYS A 159 16.700 12.624 -5.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 17.214 13.998 -7.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 18.646 13.391 -6.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 18.019 12.696 -7.888 1.00 0.00 H new ATOM 695 N ARG A 160 16.767 9.360 -1.922 1.00 0.00 N ATOM 696 CA ARG A 160 16.839 10.280 -0.743 1.00 0.00 C ATOM 697 C ARG A 160 17.346 9.547 0.500 1.00 0.00 C ATOM 698 O ARG A 160 17.630 8.370 0.476 1.00 0.00 O ATOM 699 CB ARG A 160 15.407 10.784 -0.500 1.00 0.00 C ATOM 700 CG ARG A 160 14.370 9.657 -0.673 1.00 0.00 C ATOM 701 CD ARG A 160 14.593 8.528 0.351 1.00 0.00 C ATOM 702 NE ARG A 160 15.510 7.536 -0.278 1.00 0.00 N ATOM 703 CZ ARG A 160 15.919 6.504 0.410 1.00 0.00 C ATOM 704 NH1 ARG A 160 15.927 6.553 1.715 1.00 0.00 N ATOM 705 NH2 ARG A 160 16.322 5.426 -0.204 1.00 0.00 N ATOM 0 H ARG A 160 15.819 9.119 -2.211 1.00 0.00 H new ATOM 0 HA ARG A 160 17.532 11.099 -0.939 1.00 0.00 H new ATOM 0 HB2 ARG A 160 15.332 11.196 0.506 1.00 0.00 H new ATOM 0 HB3 ARG A 160 15.183 11.594 -1.194 1.00 0.00 H new ATOM 0 HG2 ARG A 160 13.365 10.063 -0.556 1.00 0.00 H new ATOM 0 HG3 ARG A 160 14.435 9.253 -1.683 1.00 0.00 H new ATOM 0 HD2 ARG A 160 15.026 8.923 1.270 1.00 0.00 H new ATOM 0 HD3 ARG A 160 13.646 8.060 0.620 1.00 0.00 H new ATOM 0 HE ARG A 160 15.817 7.663 -1.242 1.00 0.00 H new ATOM 0 HH11 ARG A 160 15.614 7.396 2.196 1.00 0.00 H new ATOM 0 HH12 ARG A 160 16.246 5.748 2.254 1.00 0.00 H new ATOM 0 HH21 ARG A 160 16.318 5.388 -1.223 1.00 0.00 H new ATOM 0 HH22 ARG A 160 16.641 4.621 0.335 1.00 0.00 H new ATOM 719 N ALA A 161 17.483 10.256 1.586 1.00 0.00 N ATOM 720 CA ALA A 161 17.981 9.626 2.838 1.00 0.00 C ATOM 721 C ALA A 161 16.829 9.436 3.825 1.00 0.00 C ATOM 722 O ALA A 161 15.887 10.202 3.851 1.00 0.00 O ATOM 723 CB ALA A 161 18.996 10.612 3.402 1.00 0.00 C ATOM 0 H ALA A 161 17.270 11.251 1.659 1.00 0.00 H new ATOM 0 HA ALA A 161 18.419 8.644 2.657 1.00 0.00 H new ATOM 0 HB1 ALA A 161 19.410 10.217 4.330 1.00 0.00 H new ATOM 0 HB2 ALA A 161 19.799 10.760 2.680 1.00 0.00 H new ATOM 0 HB3 ALA A 161 18.506 11.565 3.600 1.00 0.00 H new ATOM 729 N GLY A 162 16.899 8.424 4.638 1.00 0.00 N ATOM 730 CA GLY A 162 15.810 8.186 5.624 1.00 0.00 C ATOM 731 C GLY A 162 15.323 6.747 5.497 1.00 0.00 C ATOM 732 O GLY A 162 15.631 6.060 4.544 1.00 0.00 O ATOM 0 H GLY A 162 17.664 7.749 4.664 1.00 0.00 H new ATOM 0 HA2 GLY A 162 16.172 8.372 6.635 1.00 0.00 H new ATOM 0 HA3 GLY A 162 14.986 8.878 5.448 1.00 0.00 H new ATOM 736 N THR A 163 14.565 6.282 6.448 1.00 0.00 N ATOM 737 CA THR A 163 14.066 4.884 6.371 1.00 0.00 C ATOM 738 C THR A 163 12.719 4.847 5.655 1.00 0.00 C ATOM 739 O THR A 163 11.698 5.215 6.202 1.00 0.00 O ATOM 740 CB THR A 163 13.925 4.428 7.823 1.00 0.00 C ATOM 741 OG1 THR A 163 15.004 4.948 8.587 1.00 0.00 O ATOM 742 CG2 THR A 163 13.944 2.901 7.886 1.00 0.00 C ATOM 0 H THR A 163 14.271 6.807 7.272 1.00 0.00 H new ATOM 0 HA THR A 163 14.738 4.234 5.811 1.00 0.00 H new ATOM 0 HB THR A 163 12.981 4.793 8.228 1.00 0.00 H new ATOM 0 HG1 THR A 163 14.915 4.658 9.519 1.00 0.00 H new ATOM 0 HG21 THR A 163 13.843 2.578 8.922 1.00 0.00 H new ATOM 0 HG22 THR A 163 13.116 2.502 7.300 1.00 0.00 H new ATOM 0 HG23 THR A 163 14.886 2.532 7.481 1.00 0.00 H new ATOM 750 N PHE A 164 12.714 4.409 4.430 1.00 0.00 N ATOM 751 CA PHE A 164 11.444 4.346 3.662 1.00 0.00 C ATOM 752 C PHE A 164 10.903 2.918 3.644 1.00 0.00 C ATOM 753 O PHE A 164 11.651 1.961 3.577 1.00 0.00 O ATOM 754 CB PHE A 164 11.825 4.787 2.254 1.00 0.00 C ATOM 755 CG PHE A 164 12.058 6.276 2.233 1.00 0.00 C ATOM 756 CD1 PHE A 164 13.161 6.833 2.903 1.00 0.00 C ATOM 757 CD2 PHE A 164 11.178 7.099 1.524 1.00 0.00 C ATOM 758 CE1 PHE A 164 13.378 8.221 2.856 1.00 0.00 C ATOM 759 CE2 PHE A 164 11.391 8.479 1.481 1.00 0.00 C ATOM 760 CZ PHE A 164 12.488 9.042 2.145 1.00 0.00 C ATOM 0 H PHE A 164 13.541 4.090 3.925 1.00 0.00 H new ATOM 0 HA PHE A 164 10.665 4.972 4.097 1.00 0.00 H new ATOM 0 HB2 PHE A 164 12.725 4.264 1.930 1.00 0.00 H new ATOM 0 HB3 PHE A 164 11.033 4.523 1.553 1.00 0.00 H new ATOM 0 HD1 PHE A 164 13.839 6.197 3.452 1.00 0.00 H new ATOM 0 HD2 PHE A 164 10.333 6.667 1.009 1.00 0.00 H new ATOM 0 HE1 PHE A 164 14.226 8.654 3.365 1.00 0.00 H new ATOM 0 HE2 PHE A 164 10.708 9.113 0.935 1.00 0.00 H new ATOM 0 HZ PHE A 164 12.650 10.109 2.110 1.00 0.00 H new ATOM 770 N TYR A 165 9.610 2.763 3.702 1.00 0.00 N ATOM 771 CA TYR A 165 9.026 1.399 3.688 1.00 0.00 C ATOM 772 C TYR A 165 8.518 1.044 2.293 1.00 0.00 C ATOM 773 O TYR A 165 7.614 1.681 1.785 1.00 0.00 O ATOM 774 CB TYR A 165 7.840 1.464 4.646 1.00 0.00 C ATOM 775 CG TYR A 165 8.266 2.003 5.989 1.00 0.00 C ATOM 776 CD1 TYR A 165 9.620 2.046 6.343 1.00 0.00 C ATOM 777 CD2 TYR A 165 7.294 2.455 6.885 1.00 0.00 C ATOM 778 CE1 TYR A 165 9.998 2.544 7.596 1.00 0.00 C ATOM 779 CE2 TYR A 165 7.670 2.950 8.136 1.00 0.00 C ATOM 780 CZ TYR A 165 9.022 2.995 8.493 1.00 0.00 C ATOM 781 OH TYR A 165 9.395 3.485 9.729 1.00 0.00 O ATOM 0 H TYR A 165 8.934 3.525 3.759 1.00 0.00 H new ATOM 0 HA TYR A 165 9.763 0.648 3.973 1.00 0.00 H new ATOM 0 HB2 TYR A 165 7.061 2.099 4.225 1.00 0.00 H new ATOM 0 HB3 TYR A 165 7.410 0.470 4.768 1.00 0.00 H new ATOM 0 HD1 TYR A 165 10.371 1.696 5.651 1.00 0.00 H new ATOM 0 HD2 TYR A 165 6.250 2.422 6.610 1.00 0.00 H new ATOM 0 HE1 TYR A 165 11.042 2.580 7.870 1.00 0.00 H new ATOM 0 HE2 TYR A 165 6.917 3.298 8.828 1.00 0.00 H new ATOM 0 HH TYR A 165 8.596 3.757 10.228 1.00 0.00 H new ATOM 791 N PRO A 166 9.085 0.015 1.730 1.00 0.00 N ATOM 792 CA PRO A 166 8.635 -0.444 0.402 1.00 0.00 C ATOM 793 C PRO A 166 7.284 -1.135 0.587 1.00 0.00 C ATOM 794 O PRO A 166 7.173 -2.096 1.317 1.00 0.00 O ATOM 795 CB PRO A 166 9.721 -1.431 -0.023 1.00 0.00 C ATOM 796 CG PRO A 166 10.326 -1.914 1.257 1.00 0.00 C ATOM 797 CD PRO A 166 10.178 -0.803 2.263 1.00 0.00 C ATOM 0 HA PRO A 166 8.503 0.343 -0.341 1.00 0.00 H new ATOM 0 HB2 PRO A 166 9.301 -2.257 -0.598 1.00 0.00 H new ATOM 0 HB3 PRO A 166 10.467 -0.949 -0.655 1.00 0.00 H new ATOM 0 HG2 PRO A 166 9.824 -2.817 1.604 1.00 0.00 H new ATOM 0 HG3 PRO A 166 11.376 -2.168 1.115 1.00 0.00 H new ATOM 0 HD2 PRO A 166 9.940 -1.191 3.254 1.00 0.00 H new ATOM 0 HD3 PRO A 166 11.098 -0.226 2.359 1.00 0.00 H new ATOM 805 N VAL A 167 6.251 -0.637 -0.032 1.00 0.00 N ATOM 806 CA VAL A 167 4.911 -1.260 0.163 1.00 0.00 C ATOM 807 C VAL A 167 4.368 -1.818 -1.149 1.00 0.00 C ATOM 808 O VAL A 167 4.805 -1.456 -2.222 1.00 0.00 O ATOM 809 CB VAL A 167 3.999 -0.119 0.668 1.00 0.00 C ATOM 810 CG1 VAL A 167 4.781 0.837 1.567 1.00 0.00 C ATOM 811 CG2 VAL A 167 3.443 0.682 -0.516 1.00 0.00 C ATOM 0 H VAL A 167 6.274 0.167 -0.659 1.00 0.00 H new ATOM 0 HA VAL A 167 4.961 -2.094 0.863 1.00 0.00 H new ATOM 0 HB VAL A 167 3.183 -0.571 1.231 1.00 0.00 H new ATOM 0 HG11 VAL A 167 4.121 1.633 1.912 1.00 0.00 H new ATOM 0 HG12 VAL A 167 5.172 0.291 2.426 1.00 0.00 H new ATOM 0 HG13 VAL A 167 5.609 1.270 1.005 1.00 0.00 H new ATOM 0 HG21 VAL A 167 2.802 1.482 -0.145 1.00 0.00 H new ATOM 0 HG22 VAL A 167 4.268 1.111 -1.084 1.00 0.00 H new ATOM 0 HG23 VAL A 167 2.863 0.022 -1.161 1.00 0.00 H new ATOM 821 N ILE A 168 3.377 -2.657 -1.067 1.00 0.00 N ATOM 822 CA ILE A 168 2.767 -3.187 -2.308 1.00 0.00 C ATOM 823 C ILE A 168 1.439 -2.463 -2.502 1.00 0.00 C ATOM 824 O ILE A 168 0.624 -2.392 -1.604 1.00 0.00 O ATOM 825 CB ILE A 168 2.563 -4.685 -2.070 1.00 0.00 C ATOM 826 CG1 ILE A 168 1.739 -5.282 -3.222 1.00 0.00 C ATOM 827 CG2 ILE A 168 1.839 -4.908 -0.744 1.00 0.00 C ATOM 828 CD1 ILE A 168 0.253 -4.945 -3.049 1.00 0.00 C ATOM 0 H ILE A 168 2.966 -2.996 -0.197 1.00 0.00 H new ATOM 0 HA ILE A 168 3.376 -3.037 -3.199 1.00 0.00 H new ATOM 0 HB ILE A 168 3.535 -5.177 -2.029 1.00 0.00 H new ATOM 0 HG12 ILE A 168 2.098 -4.892 -4.174 1.00 0.00 H new ATOM 0 HG13 ILE A 168 1.872 -6.363 -3.250 1.00 0.00 H new ATOM 0 HG21 ILE A 168 1.698 -5.977 -0.582 1.00 0.00 H new ATOM 0 HG22 ILE A 168 2.434 -4.493 0.070 1.00 0.00 H new ATOM 0 HG23 ILE A 168 0.868 -4.414 -0.772 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -0.316 -5.375 -3.873 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -0.106 -5.357 -2.106 1.00 0.00 H new ATOM 0 HD13 ILE A 168 0.123 -3.863 -3.045 1.00 0.00 H new ATOM 840 N PHE A 169 1.228 -1.890 -3.647 1.00 0.00 N ATOM 841 CA PHE A 169 -0.032 -1.135 -3.868 1.00 0.00 C ATOM 842 C PHE A 169 -1.119 -2.031 -4.453 1.00 0.00 C ATOM 843 O PHE A 169 -0.867 -2.864 -5.301 1.00 0.00 O ATOM 844 CB PHE A 169 0.347 -0.041 -4.860 1.00 0.00 C ATOM 845 CG PHE A 169 0.576 1.257 -4.121 1.00 0.00 C ATOM 846 CD1 PHE A 169 1.617 1.366 -3.185 1.00 0.00 C ATOM 847 CD2 PHE A 169 -0.249 2.357 -4.379 1.00 0.00 C ATOM 848 CE1 PHE A 169 1.827 2.574 -2.511 1.00 0.00 C ATOM 849 CE2 PHE A 169 -0.040 3.563 -3.703 1.00 0.00 C ATOM 850 CZ PHE A 169 0.997 3.673 -2.769 1.00 0.00 C ATOM 0 H PHE A 169 1.870 -1.910 -4.439 1.00 0.00 H new ATOM 0 HA PHE A 169 -0.436 -0.737 -2.937 1.00 0.00 H new ATOM 0 HB2 PHE A 169 1.248 -0.325 -5.404 1.00 0.00 H new ATOM 0 HB3 PHE A 169 -0.445 0.084 -5.599 1.00 0.00 H new ATOM 0 HD1 PHE A 169 2.255 0.518 -2.985 1.00 0.00 H new ATOM 0 HD2 PHE A 169 -1.048 2.275 -5.101 1.00 0.00 H new ATOM 0 HE1 PHE A 169 2.629 2.659 -1.792 1.00 0.00 H new ATOM 0 HE2 PHE A 169 -0.679 4.411 -3.902 1.00 0.00 H new ATOM 0 HZ PHE A 169 1.157 4.605 -2.247 1.00 0.00 H new ATOM 860 N PHE A 170 -2.333 -1.852 -4.013 1.00 0.00 N ATOM 861 CA PHE A 170 -3.447 -2.677 -4.550 1.00 0.00 C ATOM 862 C PHE A 170 -4.213 -1.861 -5.603 1.00 0.00 C ATOM 863 O PHE A 170 -4.411 -0.673 -5.428 1.00 0.00 O ATOM 864 CB PHE A 170 -4.353 -2.953 -3.345 1.00 0.00 C ATOM 865 CG PHE A 170 -3.739 -4.001 -2.439 1.00 0.00 C ATOM 866 CD1 PHE A 170 -3.659 -5.333 -2.861 1.00 0.00 C ATOM 867 CD2 PHE A 170 -3.269 -3.641 -1.167 1.00 0.00 C ATOM 868 CE1 PHE A 170 -3.109 -6.304 -2.013 1.00 0.00 C ATOM 869 CE2 PHE A 170 -2.718 -4.610 -0.324 1.00 0.00 C ATOM 870 CZ PHE A 170 -2.638 -5.942 -0.745 1.00 0.00 C ATOM 0 H PHE A 170 -2.601 -1.169 -3.304 1.00 0.00 H new ATOM 0 HA PHE A 170 -3.101 -3.598 -5.020 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -4.513 -2.031 -2.786 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -5.331 -3.291 -3.689 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -4.021 -5.612 -3.839 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -3.333 -2.614 -0.839 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -3.048 -7.332 -2.338 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -2.354 -4.330 0.653 1.00 0.00 H new ATOM 0 HZ PHE A 170 -2.213 -6.690 -0.092 1.00 0.00 H new ATOM 880 N PRO A 171 -4.645 -2.510 -6.655 1.00 0.00 N ATOM 881 CA PRO A 171 -4.402 -3.950 -6.869 1.00 0.00 C ATOM 882 C PRO A 171 -3.186 -4.139 -7.791 1.00 0.00 C ATOM 883 O PRO A 171 -2.327 -3.286 -7.877 1.00 0.00 O ATOM 884 CB PRO A 171 -5.685 -4.387 -7.578 1.00 0.00 C ATOM 885 CG PRO A 171 -6.222 -3.149 -8.250 1.00 0.00 C ATOM 886 CD PRO A 171 -5.435 -1.959 -7.749 1.00 0.00 C ATOM 0 HA PRO A 171 -4.191 -4.512 -5.959 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -5.482 -5.171 -8.307 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -6.406 -4.791 -6.868 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -6.132 -3.235 -9.333 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -7.282 -3.025 -8.027 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -4.801 -1.539 -8.530 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -6.091 -1.159 -7.407 1.00 0.00 H new ATOM 894 N ASN A 172 -3.122 -5.244 -8.492 1.00 0.00 N ATOM 895 CA ASN A 172 -1.985 -5.495 -9.433 1.00 0.00 C ATOM 896 C ASN A 172 -0.669 -5.721 -8.681 1.00 0.00 C ATOM 897 O ASN A 172 0.362 -5.951 -9.282 1.00 0.00 O ATOM 898 CB ASN A 172 -1.895 -4.246 -10.315 1.00 0.00 C ATOM 899 CG ASN A 172 -3.289 -3.871 -10.824 1.00 0.00 C ATOM 900 OD1 ASN A 172 -4.267 -4.509 -10.487 1.00 0.00 O ATOM 901 ND2 ASN A 172 -3.423 -2.856 -11.632 1.00 0.00 N ATOM 0 H ASN A 172 -3.816 -5.991 -8.452 1.00 0.00 H new ATOM 0 HA ASN A 172 -2.156 -6.397 -10.020 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -1.470 -3.418 -9.747 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -1.228 -4.431 -11.157 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -4.347 -2.599 -11.980 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -2.604 -2.319 -11.916 1.00 0.00 H new ATOM 908 N LYS A 173 -0.689 -5.680 -7.379 1.00 0.00 N ATOM 909 CA LYS A 173 0.566 -5.917 -6.611 1.00 0.00 C ATOM 910 C LYS A 173 1.669 -4.936 -7.025 1.00 0.00 C ATOM 911 O LYS A 173 2.783 -5.335 -7.304 1.00 0.00 O ATOM 912 CB LYS A 173 0.970 -7.344 -6.976 1.00 0.00 C ATOM 913 CG LYS A 173 2.059 -7.834 -6.023 1.00 0.00 C ATOM 914 CD LYS A 173 1.541 -9.046 -5.249 1.00 0.00 C ATOM 915 CE LYS A 173 1.931 -8.918 -3.775 1.00 0.00 C ATOM 916 NZ LYS A 173 3.372 -8.541 -3.791 1.00 0.00 N ATOM 0 H LYS A 173 -1.517 -5.493 -6.814 1.00 0.00 H new ATOM 0 HA LYS A 173 0.418 -5.776 -5.540 1.00 0.00 H new ATOM 0 HB2 LYS A 173 0.103 -8.002 -6.921 1.00 0.00 H new ATOM 0 HB3 LYS A 173 1.331 -7.378 -8.004 1.00 0.00 H new ATOM 0 HG2 LYS A 173 2.956 -8.101 -6.583 1.00 0.00 H new ATOM 0 HG3 LYS A 173 2.339 -7.039 -5.332 1.00 0.00 H new ATOM 0 HD2 LYS A 173 0.457 -9.115 -5.344 1.00 0.00 H new ATOM 0 HD3 LYS A 173 1.957 -9.962 -5.668 1.00 0.00 H new ATOM 0 HE2 LYS A 173 1.330 -8.161 -3.272 1.00 0.00 H new ATOM 0 HE3 LYS A 173 1.774 -9.856 -3.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 3.930 -9.282 -3.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 3.693 -8.439 -4.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 3.500 -7.639 -3.289 1.00 0.00 H new ATOM 930 N GLU A 174 1.390 -3.661 -7.049 1.00 0.00 N ATOM 931 CA GLU A 174 2.455 -2.688 -7.424 1.00 0.00 C ATOM 932 C GLU A 174 3.379 -2.487 -6.224 1.00 0.00 C ATOM 933 O GLU A 174 3.157 -3.051 -5.174 1.00 0.00 O ATOM 934 CB GLU A 174 1.721 -1.391 -7.768 1.00 0.00 C ATOM 935 CG GLU A 174 2.127 -0.928 -9.169 1.00 0.00 C ATOM 936 CD GLU A 174 1.806 -2.026 -10.184 1.00 0.00 C ATOM 937 OE1 GLU A 174 0.930 -2.828 -9.901 1.00 0.00 O ATOM 938 OE2 GLU A 174 2.441 -2.048 -11.225 1.00 0.00 O ATOM 0 H GLU A 174 0.481 -3.254 -6.828 1.00 0.00 H new ATOM 0 HA GLU A 174 3.064 -3.025 -8.263 1.00 0.00 H new ATOM 0 HB2 GLU A 174 0.643 -1.548 -7.724 1.00 0.00 H new ATOM 0 HB3 GLU A 174 1.961 -0.620 -7.035 1.00 0.00 H new ATOM 0 HG2 GLU A 174 1.596 -0.012 -9.429 1.00 0.00 H new ATOM 0 HG3 GLU A 174 3.192 -0.697 -9.192 1.00 0.00 H new ATOM 945 N TYR A 175 4.414 -1.708 -6.357 1.00 0.00 N ATOM 946 CA TYR A 175 5.331 -1.506 -5.203 1.00 0.00 C ATOM 947 C TYR A 175 5.766 -0.039 -5.116 1.00 0.00 C ATOM 948 O TYR A 175 6.235 0.536 -6.077 1.00 0.00 O ATOM 949 CB TYR A 175 6.521 -2.413 -5.505 1.00 0.00 C ATOM 950 CG TYR A 175 6.055 -3.852 -5.551 1.00 0.00 C ATOM 951 CD1 TYR A 175 5.733 -4.533 -4.367 1.00 0.00 C ATOM 952 CD2 TYR A 175 5.945 -4.508 -6.784 1.00 0.00 C ATOM 953 CE1 TYR A 175 5.307 -5.866 -4.420 1.00 0.00 C ATOM 954 CE2 TYR A 175 5.515 -5.840 -6.834 1.00 0.00 C ATOM 955 CZ TYR A 175 5.198 -6.518 -5.652 1.00 0.00 C ATOM 956 OH TYR A 175 4.783 -7.832 -5.700 1.00 0.00 O ATOM 0 H TYR A 175 4.664 -1.205 -7.209 1.00 0.00 H new ATOM 0 HA TYR A 175 4.865 -1.743 -4.247 1.00 0.00 H new ATOM 0 HB2 TYR A 175 6.973 -2.134 -6.457 1.00 0.00 H new ATOM 0 HB3 TYR A 175 7.288 -2.292 -4.741 1.00 0.00 H new ATOM 0 HD1 TYR A 175 5.814 -4.029 -3.415 1.00 0.00 H new ATOM 0 HD2 TYR A 175 6.192 -3.986 -7.697 1.00 0.00 H new ATOM 0 HE1 TYR A 175 5.062 -6.391 -3.508 1.00 0.00 H new ATOM 0 HE2 TYR A 175 5.428 -6.344 -7.785 1.00 0.00 H new ATOM 0 HH TYR A 175 5.406 -8.352 -6.250 1.00 0.00 H new ATOM 966 N LEU A 176 5.612 0.570 -3.969 1.00 0.00 N ATOM 967 CA LEU A 176 6.014 2.001 -3.825 1.00 0.00 C ATOM 968 C LEU A 176 6.872 2.201 -2.576 1.00 0.00 C ATOM 969 O LEU A 176 6.663 1.574 -1.558 1.00 0.00 O ATOM 970 CB LEU A 176 4.703 2.774 -3.673 1.00 0.00 C ATOM 971 CG LEU A 176 5.011 4.229 -3.294 1.00 0.00 C ATOM 972 CD1 LEU A 176 4.729 5.142 -4.486 1.00 0.00 C ATOM 973 CD2 LEU A 176 4.134 4.647 -2.111 1.00 0.00 C ATOM 0 H LEU A 176 5.227 0.140 -3.128 1.00 0.00 H new ATOM 0 HA LEU A 176 6.602 2.336 -4.679 1.00 0.00 H new ATOM 0 HB2 LEU A 176 4.138 2.741 -4.605 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.081 2.311 -2.907 1.00 0.00 H new ATOM 0 HG LEU A 176 6.061 4.314 -3.015 1.00 0.00 H new ATOM 0 HD11 LEU A 176 4.949 6.174 -4.214 1.00 0.00 H new ATOM 0 HD12 LEU A 176 5.357 4.847 -5.327 1.00 0.00 H new ATOM 0 HD13 LEU A 176 3.680 5.057 -4.769 1.00 0.00 H new ATOM 0 HD21 LEU A 176 4.353 5.680 -1.843 1.00 0.00 H new ATOM 0 HD22 LEU A 176 3.083 4.559 -2.388 1.00 0.00 H new ATOM 0 HD23 LEU A 176 4.340 3.999 -1.259 1.00 0.00 H new ATOM 985 N TRP A 177 7.818 3.094 -2.638 1.00 0.00 N ATOM 986 CA TRP A 177 8.672 3.366 -1.452 1.00 0.00 C ATOM 987 C TRP A 177 8.154 4.615 -0.737 1.00 0.00 C ATOM 988 O TRP A 177 8.315 5.722 -1.214 1.00 0.00 O ATOM 989 CB TRP A 177 10.067 3.608 -2.023 1.00 0.00 C ATOM 990 CG TRP A 177 10.658 2.303 -2.446 1.00 0.00 C ATOM 991 CD1 TRP A 177 10.560 1.770 -3.685 1.00 0.00 C ATOM 992 CD2 TRP A 177 11.430 1.358 -1.653 1.00 0.00 C ATOM 993 NE1 TRP A 177 11.220 0.554 -3.702 1.00 0.00 N ATOM 994 CE2 TRP A 177 11.773 0.257 -2.472 1.00 0.00 C ATOM 995 CE3 TRP A 177 11.860 1.349 -0.315 1.00 0.00 C ATOM 996 CZ2 TRP A 177 12.515 -0.816 -1.982 1.00 0.00 C ATOM 997 CZ3 TRP A 177 12.607 0.269 0.183 1.00 0.00 C ATOM 998 CH2 TRP A 177 12.934 -0.810 -0.650 1.00 0.00 C ATOM 0 H TRP A 177 8.037 3.650 -3.465 1.00 0.00 H new ATOM 0 HA TRP A 177 8.671 2.551 -0.728 1.00 0.00 H new ATOM 0 HB2 TRP A 177 10.012 4.288 -2.873 1.00 0.00 H new ATOM 0 HB3 TRP A 177 10.702 4.083 -1.275 1.00 0.00 H new ATOM 0 HD1 TRP A 177 10.050 2.220 -4.524 1.00 0.00 H new ATOM 0 HE1 TRP A 177 11.289 -0.049 -4.522 1.00 0.00 H new ATOM 0 HE3 TRP A 177 11.615 2.177 0.334 1.00 0.00 H new ATOM 0 HZ2 TRP A 177 12.764 -1.645 -2.627 1.00 0.00 H new ATOM 0 HZ3 TRP A 177 12.931 0.270 1.213 1.00 0.00 H new ATOM 0 HH2 TRP A 177 13.510 -1.637 -0.261 1.00 0.00 H new ATOM 1009 N THR A 178 7.521 4.455 0.392 1.00 0.00 N ATOM 1010 CA THR A 178 6.987 5.645 1.110 1.00 0.00 C ATOM 1011 C THR A 178 7.381 5.598 2.588 1.00 0.00 C ATOM 1012 O THR A 178 7.346 4.561 3.220 1.00 0.00 O ATOM 1013 CB THR A 178 5.468 5.552 0.951 1.00 0.00 C ATOM 1014 OG1 THR A 178 4.851 6.606 1.678 1.00 0.00 O ATOM 1015 CG2 THR A 178 4.976 4.206 1.484 1.00 0.00 C ATOM 0 H THR A 178 7.351 3.557 0.846 1.00 0.00 H new ATOM 0 HA THR A 178 7.382 6.580 0.712 1.00 0.00 H new ATOM 0 HB THR A 178 5.209 5.637 -0.104 1.00 0.00 H new ATOM 0 HG1 THR A 178 3.878 6.548 1.575 1.00 0.00 H new ATOM 0 HG21 THR A 178 3.894 4.143 1.369 1.00 0.00 H new ATOM 0 HG22 THR A 178 5.448 3.399 0.924 1.00 0.00 H new ATOM 0 HG23 THR A 178 5.235 4.116 2.539 1.00 0.00 H new ATOM 1023 N GLY A 179 7.760 6.717 3.143 1.00 0.00 N ATOM 1024 CA GLY A 179 8.160 6.742 4.578 1.00 0.00 C ATOM 1025 C GLY A 179 6.916 6.653 5.461 1.00 0.00 C ATOM 1026 O GLY A 179 5.799 6.658 4.983 1.00 0.00 O ATOM 0 H GLY A 179 7.810 7.616 2.664 1.00 0.00 H new ATOM 0 HA2 GLY A 179 8.831 5.910 4.793 1.00 0.00 H new ATOM 0 HA3 GLY A 179 8.708 7.658 4.797 1.00 0.00 H new ATOM 1030 N SER A 180 7.102 6.569 6.750 1.00 0.00 N ATOM 1031 CA SER A 180 5.934 6.477 7.673 1.00 0.00 C ATOM 1032 C SER A 180 5.119 7.777 7.647 1.00 0.00 C ATOM 1033 O SER A 180 3.942 7.788 7.951 1.00 0.00 O ATOM 1034 CB SER A 180 6.548 6.260 9.055 1.00 0.00 C ATOM 1035 OG SER A 180 7.260 7.430 9.440 1.00 0.00 O ATOM 0 H SER A 180 8.015 6.560 7.205 1.00 0.00 H new ATOM 0 HA SER A 180 5.251 5.676 7.392 1.00 0.00 H new ATOM 0 HB2 SER A 180 5.767 6.039 9.782 1.00 0.00 H new ATOM 0 HB3 SER A 180 7.219 5.401 9.037 1.00 0.00 H new ATOM 0 HG SER A 180 7.654 7.296 10.327 1.00 0.00 H new ATOM 1041 N ASP A 181 5.736 8.873 7.296 1.00 0.00 N ATOM 1042 CA ASP A 181 5.000 10.174 7.264 1.00 0.00 C ATOM 1043 C ASP A 181 3.766 10.083 6.360 1.00 0.00 C ATOM 1044 O ASP A 181 2.654 10.317 6.790 1.00 0.00 O ATOM 1045 CB ASP A 181 6.002 11.181 6.701 1.00 0.00 C ATOM 1046 CG ASP A 181 6.857 11.739 7.841 1.00 0.00 C ATOM 1047 OD1 ASP A 181 6.308 12.433 8.681 1.00 0.00 O ATOM 1048 OD2 ASP A 181 8.046 11.462 7.855 1.00 0.00 O ATOM 0 H ASP A 181 6.719 8.926 7.029 1.00 0.00 H new ATOM 0 HA ASP A 181 4.639 10.459 8.252 1.00 0.00 H new ATOM 0 HB2 ASP A 181 6.637 10.701 5.957 1.00 0.00 H new ATOM 0 HB3 ASP A 181 5.476 11.991 6.196 1.00 0.00 H new ATOM 1053 N SER A 182 3.948 9.743 5.113 1.00 0.00 N ATOM 1054 CA SER A 182 2.776 9.638 4.193 1.00 0.00 C ATOM 1055 C SER A 182 2.114 8.268 4.347 1.00 0.00 C ATOM 1056 O SER A 182 1.267 7.881 3.558 1.00 0.00 O ATOM 1057 CB SER A 182 3.343 9.809 2.784 1.00 0.00 C ATOM 1058 OG SER A 182 4.765 9.817 2.842 1.00 0.00 O ATOM 0 H SER A 182 4.853 9.534 4.691 1.00 0.00 H new ATOM 0 HA SER A 182 2.016 10.389 4.409 1.00 0.00 H new ATOM 0 HB2 SER A 182 2.999 8.998 2.141 1.00 0.00 H new ATOM 0 HB3 SER A 182 2.981 10.739 2.345 1.00 0.00 H new ATOM 0 HG SER A 182 5.129 9.925 1.938 1.00 0.00 H new ATOM 1064 N LEU A 183 2.503 7.529 5.353 1.00 0.00 N ATOM 1065 CA LEU A 183 1.911 6.181 5.568 1.00 0.00 C ATOM 1066 C LEU A 183 0.986 6.189 6.788 1.00 0.00 C ATOM 1067 O LEU A 183 1.350 6.640 7.856 1.00 0.00 O ATOM 1068 CB LEU A 183 3.106 5.262 5.816 1.00 0.00 C ATOM 1069 CG LEU A 183 3.472 4.556 4.514 1.00 0.00 C ATOM 1070 CD1 LEU A 183 4.819 3.848 4.668 1.00 0.00 C ATOM 1071 CD2 LEU A 183 2.393 3.527 4.180 1.00 0.00 C ATOM 0 H LEU A 183 3.208 7.805 6.036 1.00 0.00 H new ATOM 0 HA LEU A 183 1.310 5.858 4.718 1.00 0.00 H new ATOM 0 HB2 LEU A 183 3.955 5.840 6.182 1.00 0.00 H new ATOM 0 HB3 LEU A 183 2.863 4.529 6.586 1.00 0.00 H new ATOM 0 HG LEU A 183 3.543 5.291 3.712 1.00 0.00 H new ATOM 0 HD11 LEU A 183 5.075 3.346 3.735 1.00 0.00 H new ATOM 0 HD12 LEU A 183 5.590 4.580 4.909 1.00 0.00 H new ATOM 0 HD13 LEU A 183 4.754 3.113 5.470 1.00 0.00 H new ATOM 0 HD21 LEU A 183 2.650 3.019 3.250 1.00 0.00 H new ATOM 0 HD22 LEU A 183 2.325 2.796 4.986 1.00 0.00 H new ATOM 0 HD23 LEU A 183 1.433 4.030 4.065 1.00 0.00 H new ATOM 1083 N THR A 184 -0.203 5.681 6.635 1.00 0.00 N ATOM 1084 CA THR A 184 -1.160 5.641 7.775 1.00 0.00 C ATOM 1085 C THR A 184 -1.694 4.214 7.921 1.00 0.00 C ATOM 1086 O THR A 184 -1.718 3.467 6.968 1.00 0.00 O ATOM 1087 CB THR A 184 -2.273 6.621 7.394 1.00 0.00 C ATOM 1088 OG1 THR A 184 -3.126 6.827 8.511 1.00 0.00 O ATOM 1089 CG2 THR A 184 -3.082 6.057 6.231 1.00 0.00 C ATOM 0 H THR A 184 -0.556 5.288 5.762 1.00 0.00 H new ATOM 0 HA THR A 184 -0.710 5.916 8.729 1.00 0.00 H new ATOM 0 HB THR A 184 -1.829 7.571 7.095 1.00 0.00 H new ATOM 0 HG1 THR A 184 -3.755 6.079 8.585 1.00 0.00 H new ATOM 0 HG21 THR A 184 -3.873 6.758 5.964 1.00 0.00 H new ATOM 0 HG22 THR A 184 -2.428 5.904 5.373 1.00 0.00 H new ATOM 0 HG23 THR A 184 -3.525 5.105 6.524 1.00 0.00 H new ATOM 1097 N PRO A 185 -2.088 3.868 9.110 1.00 0.00 N ATOM 1098 CA PRO A 185 -2.607 2.501 9.360 1.00 0.00 C ATOM 1099 C PRO A 185 -3.974 2.301 8.697 1.00 0.00 C ATOM 1100 O PRO A 185 -4.926 3.002 8.980 1.00 0.00 O ATOM 1101 CB PRO A 185 -2.703 2.427 10.880 1.00 0.00 C ATOM 1102 CG PRO A 185 -2.818 3.847 11.333 1.00 0.00 C ATOM 1103 CD PRO A 185 -2.094 4.695 10.319 1.00 0.00 C ATOM 0 HA PRO A 185 -1.971 1.720 8.944 1.00 0.00 H new ATOM 0 HB2 PRO A 185 -3.568 1.842 11.192 1.00 0.00 H new ATOM 0 HB3 PRO A 185 -1.823 1.947 11.308 1.00 0.00 H new ATOM 0 HG2 PRO A 185 -3.864 4.144 11.407 1.00 0.00 H new ATOM 0 HG3 PRO A 185 -2.380 3.972 12.323 1.00 0.00 H new ATOM 0 HD2 PRO A 185 -2.606 5.643 10.152 1.00 0.00 H new ATOM 0 HD3 PRO A 185 -1.082 4.932 10.646 1.00 0.00 H new ATOM 1111 N LEU A 186 -4.074 1.336 7.820 1.00 0.00 N ATOM 1112 CA LEU A 186 -5.371 1.066 7.136 1.00 0.00 C ATOM 1113 C LEU A 186 -6.084 -0.087 7.849 1.00 0.00 C ATOM 1114 O LEU A 186 -5.721 -1.238 7.703 1.00 0.00 O ATOM 1115 CB LEU A 186 -4.979 0.684 5.698 1.00 0.00 C ATOM 1116 CG LEU A 186 -6.140 -0.027 4.996 1.00 0.00 C ATOM 1117 CD1 LEU A 186 -7.108 1.013 4.430 1.00 0.00 C ATOM 1118 CD2 LEU A 186 -5.585 -0.881 3.852 1.00 0.00 C ATOM 0 H LEU A 186 -3.308 0.721 7.548 1.00 0.00 H new ATOM 0 HA LEU A 186 -6.054 1.915 7.147 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -4.702 1.579 5.140 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -4.104 0.035 5.714 1.00 0.00 H new ATOM 0 HG LEU A 186 -6.667 -0.662 5.708 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -7.934 0.507 3.930 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -7.497 1.628 5.242 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -6.584 1.646 3.714 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -6.406 -1.391 3.347 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -5.063 -0.241 3.141 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -4.891 -1.620 4.253 1.00 0.00 H new ATOM 1130 N THR A 187 -7.084 0.213 8.633 1.00 0.00 N ATOM 1131 CA THR A 187 -7.807 -0.866 9.370 1.00 0.00 C ATOM 1132 C THR A 187 -8.803 -1.577 8.455 1.00 0.00 C ATOM 1133 O THR A 187 -9.228 -1.048 7.447 1.00 0.00 O ATOM 1134 CB THR A 187 -8.551 -0.150 10.498 1.00 0.00 C ATOM 1135 OG1 THR A 187 -9.606 0.630 9.949 1.00 0.00 O ATOM 1136 CG2 THR A 187 -7.583 0.759 11.257 1.00 0.00 C ATOM 0 H THR A 187 -7.432 1.158 8.796 1.00 0.00 H new ATOM 0 HA THR A 187 -7.121 -1.627 9.742 1.00 0.00 H new ATOM 0 HB THR A 187 -8.964 -0.888 11.185 1.00 0.00 H new ATOM 0 HG1 THR A 187 -10.084 1.088 10.671 1.00 0.00 H new ATOM 0 HG21 THR A 187 -8.116 1.268 12.060 1.00 0.00 H new ATOM 0 HG22 THR A 187 -6.776 0.160 11.679 1.00 0.00 H new ATOM 0 HG23 THR A 187 -7.166 1.498 10.573 1.00 0.00 H new ATOM 1144 N SER A 188 -9.187 -2.772 8.810 1.00 0.00 N ATOM 1145 CA SER A 188 -10.167 -3.517 7.973 1.00 0.00 C ATOM 1146 C SER A 188 -11.494 -2.762 7.948 1.00 0.00 C ATOM 1147 O SER A 188 -12.171 -2.707 6.941 1.00 0.00 O ATOM 1148 CB SER A 188 -10.328 -4.875 8.658 1.00 0.00 C ATOM 1149 OG SER A 188 -9.113 -5.217 9.311 1.00 0.00 O ATOM 0 H SER A 188 -8.864 -3.264 9.643 1.00 0.00 H new ATOM 0 HA SER A 188 -9.838 -3.628 6.940 1.00 0.00 H new ATOM 0 HB2 SER A 188 -11.144 -4.837 9.379 1.00 0.00 H new ATOM 0 HB3 SER A 188 -10.587 -5.638 7.924 1.00 0.00 H new ATOM 0 HG SER A 188 -9.212 -6.086 9.753 1.00 0.00 H new ATOM 1155 N GLU A 189 -11.862 -2.166 9.047 1.00 0.00 N ATOM 1156 CA GLU A 189 -13.139 -1.400 9.083 1.00 0.00 C ATOM 1157 C GLU A 189 -13.062 -0.245 8.087 1.00 0.00 C ATOM 1158 O GLU A 189 -13.994 0.027 7.358 1.00 0.00 O ATOM 1159 CB GLU A 189 -13.254 -0.870 10.513 1.00 0.00 C ATOM 1160 CG GLU A 189 -14.520 -0.020 10.638 1.00 0.00 C ATOM 1161 CD GLU A 189 -15.730 -0.933 10.846 1.00 0.00 C ATOM 1162 OE1 GLU A 189 -15.847 -1.492 11.924 1.00 0.00 O ATOM 1163 OE2 GLU A 189 -16.517 -1.057 9.923 1.00 0.00 O ATOM 0 H GLU A 189 -11.335 -2.176 9.920 1.00 0.00 H new ATOM 0 HA GLU A 189 -14.002 -2.010 8.815 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -13.288 -1.700 11.219 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -12.376 -0.274 10.764 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -14.425 0.672 11.475 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -14.656 0.583 9.740 1.00 0.00 H new ATOM 1170 N ALA A 190 -11.947 0.427 8.046 1.00 0.00 N ATOM 1171 CA ALA A 190 -11.793 1.557 7.091 1.00 0.00 C ATOM 1172 C ALA A 190 -11.892 1.039 5.657 1.00 0.00 C ATOM 1173 O ALA A 190 -12.538 1.627 4.811 1.00 0.00 O ATOM 1174 CB ALA A 190 -10.399 2.124 7.363 1.00 0.00 C ATOM 0 H ALA A 190 -11.134 0.242 8.634 1.00 0.00 H new ATOM 0 HA ALA A 190 -12.567 2.315 7.215 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -10.211 2.964 6.695 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -10.339 2.463 8.397 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -9.651 1.350 7.191 1.00 0.00 H new ATOM 1180 N ILE A 191 -11.255 -0.065 5.380 1.00 0.00 N ATOM 1181 CA ILE A 191 -11.311 -0.626 4.002 1.00 0.00 C ATOM 1182 C ILE A 191 -12.763 -0.874 3.596 1.00 0.00 C ATOM 1183 O ILE A 191 -13.213 -0.413 2.568 1.00 0.00 O ATOM 1184 CB ILE A 191 -10.557 -1.954 4.081 1.00 0.00 C ATOM 1185 CG1 ILE A 191 -9.072 -1.690 4.328 1.00 0.00 C ATOM 1186 CG2 ILE A 191 -10.724 -2.717 2.766 1.00 0.00 C ATOM 1187 CD1 ILE A 191 -8.396 -2.998 4.741 1.00 0.00 C ATOM 0 H ILE A 191 -10.700 -0.601 6.047 1.00 0.00 H new ATOM 0 HA ILE A 191 -10.877 0.051 3.266 1.00 0.00 H new ATOM 0 HB ILE A 191 -10.961 -2.547 4.901 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -8.605 -1.293 3.427 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -8.948 -0.939 5.108 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -10.186 -3.663 2.824 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -11.782 -2.911 2.590 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -10.323 -2.121 1.946 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -7.336 -2.819 4.919 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -8.859 -3.375 5.653 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -8.511 -3.734 3.945 1.00 0.00 H new ATOM 1199 N SER A 192 -13.501 -1.591 4.399 1.00 0.00 N ATOM 1200 CA SER A 192 -14.926 -1.865 4.054 1.00 0.00 C ATOM 1201 C SER A 192 -15.684 -0.549 3.880 1.00 0.00 C ATOM 1202 O SER A 192 -16.451 -0.384 2.953 1.00 0.00 O ATOM 1203 CB SER A 192 -15.481 -2.656 5.236 1.00 0.00 C ATOM 1204 OG SER A 192 -16.493 -3.541 4.774 1.00 0.00 O ATOM 0 H SER A 192 -13.180 -1.998 5.277 1.00 0.00 H new ATOM 0 HA SER A 192 -15.027 -2.417 3.119 1.00 0.00 H new ATOM 0 HB2 SER A 192 -14.682 -3.219 5.719 1.00 0.00 H new ATOM 0 HB3 SER A 192 -15.890 -1.976 5.984 1.00 0.00 H new ATOM 0 HG SER A 192 -16.851 -4.052 5.530 1.00 0.00 H new ATOM 1210 N GLN A 193 -15.471 0.394 4.755 1.00 0.00 N ATOM 1211 CA GLN A 193 -16.179 1.696 4.617 1.00 0.00 C ATOM 1212 C GLN A 193 -15.916 2.257 3.222 1.00 0.00 C ATOM 1213 O GLN A 193 -16.795 2.797 2.580 1.00 0.00 O ATOM 1214 CB GLN A 193 -15.572 2.598 5.690 1.00 0.00 C ATOM 1215 CG GLN A 193 -15.992 2.100 7.074 1.00 0.00 C ATOM 1216 CD GLN A 193 -17.257 2.838 7.516 1.00 0.00 C ATOM 1217 OE1 GLN A 193 -18.280 2.225 7.755 1.00 0.00 O ATOM 1218 NE2 GLN A 193 -17.231 4.137 7.637 1.00 0.00 N ATOM 0 H GLN A 193 -14.842 0.320 5.554 1.00 0.00 H new ATOM 0 HA GLN A 193 -17.259 1.610 4.740 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -14.485 2.599 5.607 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -15.904 3.626 5.546 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -16.175 1.026 7.046 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -15.190 2.268 7.792 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -16.373 4.651 7.437 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -18.069 4.639 7.932 1.00 0.00 H new ATOM 1227 N PHE A 194 -14.712 2.117 2.738 1.00 0.00 N ATOM 1228 CA PHE A 194 -14.406 2.627 1.376 1.00 0.00 C ATOM 1229 C PHE A 194 -15.138 1.773 0.336 1.00 0.00 C ATOM 1230 O PHE A 194 -15.723 2.283 -0.599 1.00 0.00 O ATOM 1231 CB PHE A 194 -12.894 2.481 1.211 1.00 0.00 C ATOM 1232 CG PHE A 194 -12.555 2.625 -0.250 1.00 0.00 C ATOM 1233 CD1 PHE A 194 -12.605 1.506 -1.080 1.00 0.00 C ATOM 1234 CD2 PHE A 194 -12.212 3.876 -0.776 1.00 0.00 C ATOM 1235 CE1 PHE A 194 -12.313 1.631 -2.438 1.00 0.00 C ATOM 1236 CE2 PHE A 194 -11.917 4.000 -2.140 1.00 0.00 C ATOM 1237 CZ PHE A 194 -11.967 2.879 -2.971 1.00 0.00 C ATOM 0 H PHE A 194 -13.933 1.674 3.225 1.00 0.00 H new ATOM 0 HA PHE A 194 -14.723 3.661 1.242 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -12.374 3.239 1.797 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -12.565 1.510 1.582 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -12.870 0.542 -0.671 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -12.175 4.743 -0.133 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -12.354 0.763 -3.080 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -11.651 4.963 -2.549 1.00 0.00 H new ATOM 0 HZ PHE A 194 -11.739 2.974 -4.022 1.00 0.00 H new ATOM 1247 N LEU A 195 -15.114 0.476 0.496 1.00 0.00 N ATOM 1248 CA LEU A 195 -15.818 -0.401 -0.483 1.00 0.00 C ATOM 1249 C LEU A 195 -17.251 0.095 -0.648 1.00 0.00 C ATOM 1250 O LEU A 195 -17.737 0.265 -1.748 1.00 0.00 O ATOM 1251 CB LEU A 195 -15.797 -1.803 0.135 1.00 0.00 C ATOM 1252 CG LEU A 195 -14.350 -2.253 0.351 1.00 0.00 C ATOM 1253 CD1 LEU A 195 -14.328 -3.676 0.910 1.00 0.00 C ATOM 1254 CD2 LEU A 195 -13.597 -2.223 -0.977 1.00 0.00 C ATOM 0 H LEU A 195 -14.641 -0.011 1.257 1.00 0.00 H new ATOM 0 HA LEU A 195 -15.349 -0.399 -1.467 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -16.332 -1.800 1.085 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -16.312 -2.506 -0.519 1.00 0.00 H new ATOM 0 HG LEU A 195 -13.870 -1.577 1.058 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -13.296 -3.991 1.062 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -14.859 -3.701 1.862 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -14.814 -4.351 0.206 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -12.567 -2.544 -0.819 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -14.082 -2.895 -1.685 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -13.604 -1.209 -1.376 1.00 0.00 H new ATOM 1266 N GLU A 196 -17.924 0.355 0.440 1.00 0.00 N ATOM 1267 CA GLU A 196 -19.314 0.869 0.333 1.00 0.00 C ATOM 1268 C GLU A 196 -19.268 2.212 -0.401 1.00 0.00 C ATOM 1269 O GLU A 196 -20.057 2.483 -1.283 1.00 0.00 O ATOM 1270 CB GLU A 196 -19.803 0.997 1.791 1.00 0.00 C ATOM 1271 CG GLU A 196 -19.875 2.465 2.229 1.00 0.00 C ATOM 1272 CD GLU A 196 -20.648 2.566 3.545 1.00 0.00 C ATOM 1273 OE1 GLU A 196 -21.866 2.610 3.494 1.00 0.00 O ATOM 1274 OE2 GLU A 196 -20.008 2.595 4.584 1.00 0.00 O ATOM 0 H GLU A 196 -17.573 0.234 1.390 1.00 0.00 H new ATOM 0 HA GLU A 196 -19.992 0.227 -0.229 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -20.787 0.538 1.888 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -19.130 0.451 2.452 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -18.870 2.869 2.353 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -20.365 3.062 1.460 1.00 0.00 H new ATOM 1281 N LYS A 197 -18.316 3.035 -0.057 1.00 0.00 N ATOM 1282 CA LYS A 197 -18.170 4.347 -0.746 1.00 0.00 C ATOM 1283 C LYS A 197 -16.684 4.654 -0.956 1.00 0.00 C ATOM 1284 O LYS A 197 -15.971 4.934 -0.014 1.00 0.00 O ATOM 1285 CB LYS A 197 -18.806 5.368 0.195 1.00 0.00 C ATOM 1286 CG LYS A 197 -19.901 6.131 -0.553 1.00 0.00 C ATOM 1287 CD LYS A 197 -21.193 5.313 -0.529 1.00 0.00 C ATOM 1288 CE LYS A 197 -22.186 5.963 0.435 1.00 0.00 C ATOM 1289 NZ LYS A 197 -22.667 7.183 -0.272 1.00 0.00 N ATOM 0 H LYS A 197 -17.630 2.854 0.676 1.00 0.00 H new ATOM 0 HA LYS A 197 -18.645 4.360 -1.727 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -19.227 4.865 1.065 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -18.050 6.061 0.563 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -20.064 7.104 -0.089 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -19.593 6.316 -1.582 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -21.622 5.260 -1.530 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -20.983 4.290 -0.218 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -23.011 5.289 0.665 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -21.709 6.218 1.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -23.696 7.271 -0.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -22.198 8.022 0.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -22.443 7.108 -1.285 1.00 0.00 H new ATOM 1303 N PRO A 198 -16.270 4.592 -2.191 1.00 0.00 N ATOM 1304 CA PRO A 198 -14.867 4.862 -2.549 1.00 0.00 C ATOM 1305 C PRO A 198 -14.672 6.337 -2.926 1.00 0.00 C ATOM 1306 O PRO A 198 -15.527 6.949 -3.534 1.00 0.00 O ATOM 1307 CB PRO A 198 -14.655 3.951 -3.754 1.00 0.00 C ATOM 1308 CG PRO A 198 -16.023 3.715 -4.341 1.00 0.00 C ATOM 1309 CD PRO A 198 -17.054 4.250 -3.372 1.00 0.00 C ATOM 0 HA PRO A 198 -14.164 4.677 -1.737 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -13.992 4.417 -4.483 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -14.191 3.011 -3.456 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -16.114 4.214 -5.306 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -16.183 2.651 -4.516 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -17.570 5.121 -3.776 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -17.816 3.504 -3.145 1.00 0.00 H new ATOM 1317 N LYS A 199 -13.551 6.910 -2.569 1.00 0.00 N ATOM 1318 CA LYS A 199 -13.305 8.343 -2.908 1.00 0.00 C ATOM 1319 C LYS A 199 -11.796 8.635 -2.935 1.00 0.00 C ATOM 1320 O LYS A 199 -11.083 8.241 -2.032 1.00 0.00 O ATOM 1321 CB LYS A 199 -13.981 9.134 -1.786 1.00 0.00 C ATOM 1322 CG LYS A 199 -15.103 9.992 -2.374 1.00 0.00 C ATOM 1323 CD LYS A 199 -14.682 11.462 -2.361 1.00 0.00 C ATOM 1324 CE LYS A 199 -15.714 12.296 -3.123 1.00 0.00 C ATOM 1325 NZ LYS A 199 -15.322 12.176 -4.555 1.00 0.00 N ATOM 0 H LYS A 199 -12.798 6.449 -2.059 1.00 0.00 H new ATOM 0 HA LYS A 199 -13.696 8.607 -3.891 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -14.384 8.452 -1.037 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -13.251 9.767 -1.281 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -15.322 9.674 -3.394 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -16.017 9.860 -1.796 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -14.598 11.818 -1.334 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -13.699 11.574 -2.819 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -16.724 11.922 -2.957 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -15.701 13.336 -2.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -15.920 12.802 -5.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -14.325 12.450 -4.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -15.447 11.192 -4.868 1.00 0.00 H new ATOM 1339 N PRO A 200 -11.347 9.321 -3.963 1.00 0.00 N ATOM 1340 CA PRO A 200 -12.247 9.789 -5.050 1.00 0.00 C ATOM 1341 C PRO A 200 -12.695 8.605 -5.912 1.00 0.00 C ATOM 1342 O PRO A 200 -12.529 7.461 -5.540 1.00 0.00 O ATOM 1343 CB PRO A 200 -11.375 10.747 -5.855 1.00 0.00 C ATOM 1344 CG PRO A 200 -9.972 10.310 -5.584 1.00 0.00 C ATOM 1345 CD PRO A 200 -9.954 9.719 -4.198 1.00 0.00 C ATOM 0 HA PRO A 200 -13.157 10.262 -4.680 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -11.607 10.693 -6.919 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -11.534 11.780 -5.546 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -9.648 9.575 -6.321 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -9.285 11.154 -5.652 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -9.279 8.865 -4.137 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -9.616 10.445 -3.459 1.00 0.00 H new ATOM 1353 N LYS A 201 -13.266 8.865 -7.057 1.00 0.00 N ATOM 1354 CA LYS A 201 -13.721 7.738 -7.918 1.00 0.00 C ATOM 1355 C LYS A 201 -12.588 7.268 -8.836 1.00 0.00 C ATOM 1356 O LYS A 201 -12.498 7.658 -9.983 1.00 0.00 O ATOM 1357 CB LYS A 201 -14.874 8.310 -8.742 1.00 0.00 C ATOM 1358 CG LYS A 201 -15.671 7.164 -9.365 1.00 0.00 C ATOM 1359 CD LYS A 201 -15.003 6.731 -10.671 1.00 0.00 C ATOM 1360 CE LYS A 201 -16.011 5.966 -11.533 1.00 0.00 C ATOM 1361 NZ LYS A 201 -15.497 6.093 -12.925 1.00 0.00 N ATOM 0 H LYS A 201 -13.436 9.799 -7.430 1.00 0.00 H new ATOM 0 HA LYS A 201 -14.026 6.873 -7.330 1.00 0.00 H new ATOM 0 HB2 LYS A 201 -15.522 8.916 -8.109 1.00 0.00 H new ATOM 0 HB3 LYS A 201 -14.488 8.965 -9.523 1.00 0.00 H new ATOM 0 HG2 LYS A 201 -15.721 6.323 -8.673 1.00 0.00 H new ATOM 0 HG3 LYS A 201 -16.696 7.481 -9.556 1.00 0.00 H new ATOM 0 HD2 LYS A 201 -14.636 7.604 -11.211 1.00 0.00 H new ATOM 0 HD3 LYS A 201 -14.139 6.101 -10.458 1.00 0.00 H new ATOM 0 HE2 LYS A 201 -16.078 4.921 -11.230 1.00 0.00 H new ATOM 0 HE3 LYS A 201 -17.011 6.389 -11.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 -16.135 5.594 -13.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 -15.451 7.098 -13.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 -14.546 5.676 -12.983 1.00 0.00 H new ATOM 1375 N THR A 202 -11.740 6.409 -8.341 1.00 0.00 N ATOM 1376 CA THR A 202 -10.626 5.876 -9.182 1.00 0.00 C ATOM 1377 C THR A 202 -10.802 4.365 -9.353 1.00 0.00 C ATOM 1378 O THR A 202 -10.668 3.609 -8.411 1.00 0.00 O ATOM 1379 CB THR A 202 -9.305 6.200 -8.453 1.00 0.00 C ATOM 1380 OG1 THR A 202 -8.447 5.071 -8.524 1.00 0.00 O ATOM 1381 CG2 THR A 202 -9.541 6.558 -6.980 1.00 0.00 C ATOM 0 H THR A 202 -11.769 6.051 -7.386 1.00 0.00 H new ATOM 0 HA THR A 202 -10.621 6.328 -10.174 1.00 0.00 H new ATOM 0 HB THR A 202 -8.852 7.062 -8.942 1.00 0.00 H new ATOM 0 HG1 THR A 202 -7.828 5.178 -9.276 1.00 0.00 H new ATOM 0 HG21 THR A 202 -8.587 6.779 -6.502 1.00 0.00 H new ATOM 0 HG22 THR A 202 -10.190 7.432 -6.917 1.00 0.00 H new ATOM 0 HG23 THR A 202 -10.015 5.717 -6.473 1.00 0.00 H new ATOM 1389 N ALA A 203 -11.111 3.915 -10.537 1.00 0.00 N ATOM 1390 CA ALA A 203 -11.313 2.451 -10.745 1.00 0.00 C ATOM 1391 C ALA A 203 -10.151 1.654 -10.149 1.00 0.00 C ATOM 1392 O ALA A 203 -10.349 0.622 -9.537 1.00 0.00 O ATOM 1393 CB ALA A 203 -11.366 2.270 -12.262 1.00 0.00 C ATOM 0 H ALA A 203 -11.232 4.494 -11.368 1.00 0.00 H new ATOM 0 HA ALA A 203 -12.219 2.091 -10.257 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -11.513 1.216 -12.498 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -12.193 2.852 -12.669 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -10.430 2.613 -12.702 1.00 0.00 H new ATOM 1399 N SER A 204 -8.945 2.116 -10.313 1.00 0.00 N ATOM 1400 CA SER A 204 -7.790 1.368 -9.742 1.00 0.00 C ATOM 1401 C SER A 204 -7.849 1.409 -8.215 1.00 0.00 C ATOM 1402 O SER A 204 -7.594 0.427 -7.550 1.00 0.00 O ATOM 1403 CB SER A 204 -6.546 2.091 -10.258 1.00 0.00 C ATOM 1404 OG SER A 204 -6.707 2.374 -11.642 1.00 0.00 O ATOM 0 H SER A 204 -8.708 2.973 -10.814 1.00 0.00 H new ATOM 0 HA SER A 204 -7.790 0.318 -10.033 1.00 0.00 H new ATOM 0 HB2 SER A 204 -6.392 3.016 -9.702 1.00 0.00 H new ATOM 0 HB3 SER A 204 -5.661 1.474 -10.102 1.00 0.00 H new ATOM 0 HG SER A 204 -5.912 2.839 -11.975 1.00 0.00 H new ATOM 1410 N LEU A 205 -8.195 2.533 -7.654 1.00 0.00 N ATOM 1411 CA LEU A 205 -8.281 2.618 -6.171 1.00 0.00 C ATOM 1412 C LEU A 205 -9.408 1.722 -5.676 1.00 0.00 C ATOM 1413 O LEU A 205 -9.213 0.866 -4.837 1.00 0.00 O ATOM 1414 CB LEU A 205 -8.608 4.071 -5.860 1.00 0.00 C ATOM 1415 CG LEU A 205 -8.665 4.260 -4.344 1.00 0.00 C ATOM 1416 CD1 LEU A 205 -7.364 4.891 -3.854 1.00 0.00 C ATOM 1417 CD2 LEU A 205 -9.835 5.174 -3.993 1.00 0.00 C ATOM 0 H LEU A 205 -8.421 3.392 -8.155 1.00 0.00 H new ATOM 0 HA LEU A 205 -7.356 2.299 -5.690 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -7.852 4.727 -6.292 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -9.563 4.346 -6.309 1.00 0.00 H new ATOM 0 HG LEU A 205 -8.799 3.291 -3.864 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -7.409 5.024 -2.773 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -6.527 4.240 -4.105 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -7.227 5.860 -4.333 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -9.878 5.311 -2.912 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -9.699 6.142 -4.476 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -10.765 4.724 -4.339 1.00 0.00 H new ATOM 1429 N ILE A 206 -10.592 1.908 -6.190 1.00 0.00 N ATOM 1430 CA ILE A 206 -11.717 1.054 -5.735 1.00 0.00 C ATOM 1431 C ILE A 206 -11.303 -0.410 -5.847 1.00 0.00 C ATOM 1432 O ILE A 206 -11.596 -1.216 -4.986 1.00 0.00 O ATOM 1433 CB ILE A 206 -12.904 1.373 -6.645 1.00 0.00 C ATOM 1434 CG1 ILE A 206 -13.133 2.889 -6.680 1.00 0.00 C ATOM 1435 CG2 ILE A 206 -14.150 0.694 -6.077 1.00 0.00 C ATOM 1436 CD1 ILE A 206 -14.501 3.191 -7.296 1.00 0.00 C ATOM 0 H ILE A 206 -10.825 2.606 -6.896 1.00 0.00 H new ATOM 0 HA ILE A 206 -11.987 1.241 -4.696 1.00 0.00 H new ATOM 0 HB ILE A 206 -12.703 1.014 -7.654 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -13.080 3.298 -5.671 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -12.347 3.372 -7.261 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -15.006 0.912 -6.715 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -13.991 -0.384 -6.038 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -14.342 1.069 -5.072 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -14.660 4.269 -7.319 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -14.538 2.797 -8.312 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -15.281 2.722 -6.697 1.00 0.00 H new ATOM 1448 N LYS A 207 -10.582 -0.754 -6.879 1.00 0.00 N ATOM 1449 CA LYS A 207 -10.115 -2.158 -7.004 1.00 0.00 C ATOM 1450 C LYS A 207 -9.006 -2.374 -5.976 1.00 0.00 C ATOM 1451 O LYS A 207 -8.766 -3.471 -5.514 1.00 0.00 O ATOM 1452 CB LYS A 207 -9.581 -2.287 -8.431 1.00 0.00 C ATOM 1453 CG LYS A 207 -10.753 -2.277 -9.415 1.00 0.00 C ATOM 1454 CD LYS A 207 -11.615 -3.524 -9.198 1.00 0.00 C ATOM 1455 CE LYS A 207 -13.042 -3.104 -8.838 1.00 0.00 C ATOM 1456 NZ LYS A 207 -13.796 -4.381 -8.701 1.00 0.00 N ATOM 0 H LYS A 207 -10.300 -0.128 -7.633 1.00 0.00 H new ATOM 0 HA LYS A 207 -10.896 -2.897 -6.823 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -8.899 -1.465 -8.652 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -9.012 -3.210 -8.536 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -11.353 -1.378 -9.273 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -10.381 -2.253 -10.439 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -11.622 -4.136 -10.100 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -11.193 -4.136 -8.401 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -13.063 -2.532 -7.911 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -13.475 -2.471 -9.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -14.785 -4.175 -8.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -13.764 -4.901 -9.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -13.366 -4.960 -7.952 1.00 0.00 H new ATOM 1470 N ALA A 208 -8.344 -1.309 -5.603 1.00 0.00 N ATOM 1471 CA ALA A 208 -7.259 -1.404 -4.588 1.00 0.00 C ATOM 1472 C ALA A 208 -7.842 -1.860 -3.248 1.00 0.00 C ATOM 1473 O ALA A 208 -7.314 -2.733 -2.588 1.00 0.00 O ATOM 1474 CB ALA A 208 -6.720 0.024 -4.476 1.00 0.00 C ATOM 0 H ALA A 208 -8.513 -0.370 -5.963 1.00 0.00 H new ATOM 0 HA ALA A 208 -6.484 -2.120 -4.861 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -5.911 0.051 -3.746 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -6.344 0.348 -5.446 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -7.521 0.691 -4.156 1.00 0.00 H new ATOM 1480 N TYR A 209 -8.930 -1.265 -2.846 1.00 0.00 N ATOM 1481 CA TYR A 209 -9.568 -1.642 -1.550 1.00 0.00 C ATOM 1482 C TYR A 209 -10.264 -2.995 -1.674 1.00 0.00 C ATOM 1483 O TYR A 209 -10.217 -3.808 -0.779 1.00 0.00 O ATOM 1484 CB TYR A 209 -10.592 -0.543 -1.295 1.00 0.00 C ATOM 1485 CG TYR A 209 -9.923 0.624 -0.610 1.00 0.00 C ATOM 1486 CD1 TYR A 209 -9.579 0.535 0.744 1.00 0.00 C ATOM 1487 CD2 TYR A 209 -9.649 1.794 -1.328 1.00 0.00 C ATOM 1488 CE1 TYR A 209 -8.960 1.619 1.381 1.00 0.00 C ATOM 1489 CE2 TYR A 209 -9.030 2.877 -0.691 1.00 0.00 C ATOM 1490 CZ TYR A 209 -8.686 2.789 0.663 1.00 0.00 C ATOM 1491 OH TYR A 209 -8.076 3.856 1.290 1.00 0.00 O ATOM 0 H TYR A 209 -9.410 -0.528 -3.363 1.00 0.00 H new ATOM 0 HA TYR A 209 -8.843 -1.733 -0.741 1.00 0.00 H new ATOM 0 HB2 TYR A 209 -11.035 -0.219 -2.237 1.00 0.00 H new ATOM 0 HB3 TYR A 209 -11.403 -0.925 -0.675 1.00 0.00 H new ATOM 0 HD1 TYR A 209 -9.790 -0.368 1.297 1.00 0.00 H new ATOM 0 HD2 TYR A 209 -9.915 1.862 -2.373 1.00 0.00 H new ATOM 0 HE1 TYR A 209 -8.694 1.552 2.426 1.00 0.00 H new ATOM 0 HE2 TYR A 209 -8.818 3.780 -1.244 1.00 0.00 H new ATOM 0 HH TYR A 209 -8.706 4.272 1.915 1.00 0.00 H new ATOM 1501 N LYS A 210 -10.913 -3.243 -2.774 1.00 0.00 N ATOM 1502 CA LYS A 210 -11.608 -4.548 -2.936 1.00 0.00 C ATOM 1503 C LYS A 210 -10.576 -5.678 -2.996 1.00 0.00 C ATOM 1504 O LYS A 210 -10.788 -6.754 -2.476 1.00 0.00 O ATOM 1505 CB LYS A 210 -12.371 -4.428 -4.253 1.00 0.00 C ATOM 1506 CG LYS A 210 -13.071 -5.752 -4.563 1.00 0.00 C ATOM 1507 CD LYS A 210 -14.551 -5.645 -4.193 1.00 0.00 C ATOM 1508 CE LYS A 210 -15.265 -4.740 -5.198 1.00 0.00 C ATOM 1509 NZ LYS A 210 -15.974 -5.671 -6.120 1.00 0.00 N ATOM 0 H LYS A 210 -10.993 -2.603 -3.564 1.00 0.00 H new ATOM 0 HA LYS A 210 -12.278 -4.776 -2.107 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -13.104 -3.624 -4.188 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -11.685 -4.170 -5.060 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -12.966 -5.992 -5.621 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -12.603 -6.563 -4.004 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -15.008 -6.634 -4.190 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -14.657 -5.242 -3.186 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -15.965 -4.070 -4.698 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -14.555 -4.114 -5.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -16.488 -5.123 -6.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -15.282 -6.291 -6.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -16.648 -6.249 -5.579 1.00 0.00 H new ATOM 1523 N MET A 211 -9.454 -5.433 -3.615 1.00 0.00 N ATOM 1524 CA MET A 211 -8.403 -6.488 -3.695 1.00 0.00 C ATOM 1525 C MET A 211 -7.582 -6.499 -2.404 1.00 0.00 C ATOM 1526 O MET A 211 -7.264 -7.543 -1.870 1.00 0.00 O ATOM 1527 CB MET A 211 -7.532 -6.093 -4.890 1.00 0.00 C ATOM 1528 CG MET A 211 -7.082 -7.351 -5.635 1.00 0.00 C ATOM 1529 SD MET A 211 -5.368 -7.148 -6.181 1.00 0.00 S ATOM 1530 CE MET A 211 -4.576 -7.730 -4.663 1.00 0.00 C ATOM 0 H MET A 211 -9.219 -4.550 -4.068 1.00 0.00 H new ATOM 0 HA MET A 211 -8.821 -7.487 -3.817 1.00 0.00 H new ATOM 0 HB2 MET A 211 -8.092 -5.441 -5.561 1.00 0.00 H new ATOM 0 HB3 MET A 211 -6.663 -5.530 -4.549 1.00 0.00 H new ATOM 0 HG2 MET A 211 -7.167 -8.222 -4.985 1.00 0.00 H new ATOM 0 HG3 MET A 211 -7.730 -7.530 -6.493 1.00 0.00 H new ATOM 0 HE1 MET A 211 -3.537 -7.400 -4.645 1.00 0.00 H new ATOM 0 HE2 MET A 211 -5.101 -7.322 -3.799 1.00 0.00 H new ATOM 0 HE3 MET A 211 -4.612 -8.819 -4.628 1.00 0.00 H new ATOM 1540 N ALA A 212 -7.250 -5.346 -1.889 1.00 0.00 N ATOM 1541 CA ALA A 212 -6.467 -5.300 -0.622 1.00 0.00 C ATOM 1542 C ALA A 212 -7.352 -5.783 0.527 1.00 0.00 C ATOM 1543 O ALA A 212 -6.895 -6.400 1.468 1.00 0.00 O ATOM 1544 CB ALA A 212 -6.092 -3.831 -0.434 1.00 0.00 C ATOM 0 H ALA A 212 -7.486 -4.438 -2.289 1.00 0.00 H new ATOM 0 HA ALA A 212 -5.581 -5.934 -0.647 1.00 0.00 H new ATOM 0 HB1 ALA A 212 -5.512 -3.718 0.482 1.00 0.00 H new ATOM 0 HB2 ALA A 212 -5.498 -3.496 -1.284 1.00 0.00 H new ATOM 0 HB3 ALA A 212 -6.999 -3.230 -0.366 1.00 0.00 H new ATOM 1550 N GLN A 213 -8.625 -5.512 0.439 1.00 0.00 N ATOM 1551 CA GLN A 213 -9.567 -5.955 1.502 1.00 0.00 C ATOM 1552 C GLN A 213 -9.499 -7.478 1.631 1.00 0.00 C ATOM 1553 O GLN A 213 -9.620 -8.026 2.710 1.00 0.00 O ATOM 1554 CB GLN A 213 -10.943 -5.493 1.006 1.00 0.00 C ATOM 1555 CG GLN A 213 -12.063 -6.244 1.732 1.00 0.00 C ATOM 1556 CD GLN A 213 -12.314 -5.601 3.098 1.00 0.00 C ATOM 1557 OE1 GLN A 213 -13.390 -5.098 3.357 1.00 0.00 O ATOM 1558 NE2 GLN A 213 -11.364 -5.601 3.991 1.00 0.00 N ATOM 0 H GLN A 213 -9.055 -4.999 -0.330 1.00 0.00 H new ATOM 0 HA GLN A 213 -9.340 -5.546 2.486 1.00 0.00 H new ATOM 0 HB2 GLN A 213 -11.052 -4.421 1.170 1.00 0.00 H new ATOM 0 HB3 GLN A 213 -11.023 -5.661 -0.068 1.00 0.00 H new ATOM 0 HG2 GLN A 213 -12.975 -6.221 1.136 1.00 0.00 H new ATOM 0 HG3 GLN A 213 -11.790 -7.292 1.857 1.00 0.00 H new ATOM 0 HE21 GLN A 213 -10.461 -6.023 3.775 1.00 0.00 H new ATOM 0 HE22 GLN A 213 -11.524 -5.179 4.906 1.00 0.00 H new ATOM 1567 N SER A 214 -9.291 -8.164 0.539 1.00 0.00 N ATOM 1568 CA SER A 214 -9.199 -9.650 0.604 1.00 0.00 C ATOM 1569 C SER A 214 -7.853 -10.056 1.212 1.00 0.00 C ATOM 1570 O SER A 214 -7.738 -11.070 1.871 1.00 0.00 O ATOM 1571 CB SER A 214 -9.301 -10.116 -0.846 1.00 0.00 C ATOM 1572 OG SER A 214 -9.279 -11.536 -0.885 1.00 0.00 O ATOM 0 H SER A 214 -9.181 -7.761 -0.392 1.00 0.00 H new ATOM 0 HA SER A 214 -9.978 -10.093 1.224 1.00 0.00 H new ATOM 0 HB2 SER A 214 -10.221 -9.743 -1.296 1.00 0.00 H new ATOM 0 HB3 SER A 214 -8.474 -9.712 -1.429 1.00 0.00 H new ATOM 0 HG SER A 214 -9.346 -11.839 -1.815 1.00 0.00 H new ATOM 1578 N THR A 215 -6.837 -9.263 1.000 1.00 0.00 N ATOM 1579 CA THR A 215 -5.498 -9.590 1.570 1.00 0.00 C ATOM 1580 C THR A 215 -5.334 -8.908 2.931 1.00 0.00 C ATOM 1581 O THR A 215 -5.200 -7.703 3.008 1.00 0.00 O ATOM 1582 CB THR A 215 -4.487 -9.034 0.562 1.00 0.00 C ATOM 1583 OG1 THR A 215 -4.485 -9.847 -0.603 1.00 0.00 O ATOM 1584 CG2 THR A 215 -3.090 -9.029 1.186 1.00 0.00 C ATOM 0 H THR A 215 -6.877 -8.401 0.456 1.00 0.00 H new ATOM 0 HA THR A 215 -5.362 -10.660 1.727 1.00 0.00 H new ATOM 0 HB THR A 215 -4.765 -8.015 0.293 1.00 0.00 H new ATOM 0 HG1 THR A 215 -4.416 -9.279 -1.398 1.00 0.00 H new ATOM 0 HG21 THR A 215 -2.372 -8.633 0.468 1.00 0.00 H new ATOM 0 HG22 THR A 215 -3.092 -8.404 2.079 1.00 0.00 H new ATOM 0 HG23 THR A 215 -2.809 -10.047 1.457 1.00 0.00 H new ATOM 1592 N PRO A 216 -5.363 -9.705 3.963 1.00 0.00 N ATOM 1593 CA PRO A 216 -5.229 -9.172 5.340 1.00 0.00 C ATOM 1594 C PRO A 216 -3.793 -8.710 5.604 1.00 0.00 C ATOM 1595 O PRO A 216 -3.564 -7.628 6.108 1.00 0.00 O ATOM 1596 CB PRO A 216 -5.592 -10.363 6.222 1.00 0.00 C ATOM 1597 CG PRO A 216 -5.310 -11.567 5.383 1.00 0.00 C ATOM 1598 CD PRO A 216 -5.519 -11.164 3.946 1.00 0.00 C ATOM 0 HA PRO A 216 -5.861 -8.303 5.525 1.00 0.00 H new ATOM 0 HB2 PRO A 216 -4.999 -10.372 7.137 1.00 0.00 H new ATOM 0 HB3 PRO A 216 -6.639 -10.327 6.522 1.00 0.00 H new ATOM 0 HG2 PRO A 216 -4.290 -11.916 5.541 1.00 0.00 H new ATOM 0 HG3 PRO A 216 -5.973 -12.389 5.653 1.00 0.00 H new ATOM 0 HD2 PRO A 216 -4.789 -11.636 3.288 1.00 0.00 H new ATOM 0 HD3 PRO A 216 -6.506 -11.456 3.589 1.00 0.00 H new ATOM 1606 N ASP A 217 -2.824 -9.519 5.275 1.00 0.00 N ATOM 1607 CA ASP A 217 -1.410 -9.115 5.518 1.00 0.00 C ATOM 1608 C ASP A 217 -0.490 -9.677 4.429 1.00 0.00 C ATOM 1609 O ASP A 217 -0.937 -10.254 3.458 1.00 0.00 O ATOM 1610 CB ASP A 217 -1.056 -9.716 6.879 1.00 0.00 C ATOM 1611 CG ASP A 217 -1.928 -9.077 7.962 1.00 0.00 C ATOM 1612 OD1 ASP A 217 -1.857 -7.868 8.114 1.00 0.00 O ATOM 1613 OD2 ASP A 217 -2.650 -9.806 8.621 1.00 0.00 O ATOM 0 H ASP A 217 -2.949 -10.438 4.850 1.00 0.00 H new ATOM 0 HA ASP A 217 -1.287 -8.032 5.501 1.00 0.00 H new ATOM 0 HB2 ASP A 217 -1.210 -10.795 6.863 1.00 0.00 H new ATOM 0 HB3 ASP A 217 -0.002 -9.548 7.100 1.00 0.00 H new ATOM 1618 N LEU A 218 0.793 -9.507 4.590 1.00 0.00 N ATOM 1619 CA LEU A 218 1.756 -10.024 3.575 1.00 0.00 C ATOM 1620 C LEU A 218 1.756 -11.554 3.582 1.00 0.00 C ATOM 1621 O LEU A 218 1.917 -12.192 2.561 1.00 0.00 O ATOM 1622 CB LEU A 218 3.117 -9.473 4.019 1.00 0.00 C ATOM 1623 CG LEU A 218 4.251 -10.261 3.358 1.00 0.00 C ATOM 1624 CD1 LEU A 218 4.397 -9.826 1.898 1.00 0.00 C ATOM 1625 CD2 LEU A 218 5.559 -9.980 4.099 1.00 0.00 C ATOM 0 H LEU A 218 1.219 -9.030 5.385 1.00 0.00 H new ATOM 0 HA LEU A 218 1.504 -9.718 2.560 1.00 0.00 H new ATOM 0 HB2 LEU A 218 3.194 -8.419 3.753 1.00 0.00 H new ATOM 0 HB3 LEU A 218 3.206 -9.535 5.104 1.00 0.00 H new ATOM 0 HG LEU A 218 4.023 -11.326 3.399 1.00 0.00 H new ATOM 0 HD11 LEU A 218 5.205 -10.388 1.430 1.00 0.00 H new ATOM 0 HD12 LEU A 218 3.465 -10.018 1.366 1.00 0.00 H new ATOM 0 HD13 LEU A 218 4.625 -8.761 1.857 1.00 0.00 H new ATOM 0 HD21 LEU A 218 6.369 -10.539 3.632 1.00 0.00 H new ATOM 0 HD22 LEU A 218 5.781 -8.914 4.054 1.00 0.00 H new ATOM 0 HD23 LEU A 218 5.460 -10.286 5.140 1.00 0.00 H new ATOM 1637 N ASP A 219 1.578 -12.145 4.729 1.00 0.00 N ATOM 1638 CA ASP A 219 1.569 -13.634 4.812 1.00 0.00 C ATOM 1639 C ASP A 219 0.475 -14.215 3.910 1.00 0.00 C ATOM 1640 O ASP A 219 0.487 -15.384 3.579 1.00 0.00 O ATOM 1641 CB ASP A 219 1.271 -13.943 6.278 1.00 0.00 C ATOM 1642 CG ASP A 219 2.287 -13.223 7.167 1.00 0.00 C ATOM 1643 OD1 ASP A 219 3.106 -12.497 6.626 1.00 0.00 O ATOM 1644 OD2 ASP A 219 2.231 -13.410 8.370 1.00 0.00 O ATOM 0 H ASP A 219 1.438 -11.661 5.616 1.00 0.00 H new ATOM 0 HA ASP A 219 2.512 -14.070 4.483 1.00 0.00 H new ATOM 0 HB2 ASP A 219 0.260 -13.623 6.530 1.00 0.00 H new ATOM 0 HB3 ASP A 219 1.318 -15.018 6.451 1.00 0.00 H new ATOM 1649 N SER A 220 -0.471 -13.411 3.509 1.00 0.00 N ATOM 1650 CA SER A 220 -1.564 -13.923 2.632 1.00 0.00 C ATOM 1651 C SER A 220 -1.306 -13.529 1.175 1.00 0.00 C ATOM 1652 O SER A 220 -1.769 -14.175 0.256 1.00 0.00 O ATOM 1653 CB SER A 220 -2.836 -13.256 3.151 1.00 0.00 C ATOM 1654 OG SER A 220 -3.541 -14.171 3.981 1.00 0.00 O ATOM 0 H SER A 220 -0.535 -12.422 3.750 1.00 0.00 H new ATOM 0 HA SER A 220 -1.635 -15.010 2.657 1.00 0.00 H new ATOM 0 HB2 SER A 220 -2.585 -12.356 3.713 1.00 0.00 H new ATOM 0 HB3 SER A 220 -3.464 -12.946 2.316 1.00 0.00 H new ATOM 0 HG SER A 220 -4.428 -13.809 4.187 1.00 0.00 H new ATOM 1660 N LEU A 221 -0.572 -12.474 0.957 1.00 0.00 N ATOM 1661 CA LEU A 221 -0.285 -12.039 -0.440 1.00 0.00 C ATOM 1662 C LEU A 221 0.675 -13.023 -1.112 1.00 0.00 C ATOM 1663 O LEU A 221 1.338 -13.804 -0.457 1.00 0.00 O ATOM 1664 CB LEU A 221 0.364 -10.663 -0.291 1.00 0.00 C ATOM 1665 CG LEU A 221 -0.186 -9.706 -1.351 1.00 0.00 C ATOM 1666 CD1 LEU A 221 -1.716 -9.734 -1.333 1.00 0.00 C ATOM 1667 CD2 LEU A 221 0.297 -8.288 -1.043 1.00 0.00 C ATOM 0 H LEU A 221 -0.158 -11.893 1.686 1.00 0.00 H new ATOM 0 HA LEU A 221 -1.181 -12.003 -1.060 1.00 0.00 H new ATOM 0 HB2 LEU A 221 0.169 -10.266 0.705 1.00 0.00 H new ATOM 0 HB3 LEU A 221 1.446 -10.749 -0.394 1.00 0.00 H new ATOM 0 HG LEU A 221 0.167 -10.014 -2.335 1.00 0.00 H new ATOM 0 HD11 LEU A 221 -2.101 -9.051 -2.090 1.00 0.00 H new ATOM 0 HD12 LEU A 221 -2.064 -10.745 -1.546 1.00 0.00 H new ATOM 0 HD13 LEU A 221 -2.074 -9.426 -0.350 1.00 0.00 H new ATOM 0 HD21 LEU A 221 -0.091 -7.600 -1.794 1.00 0.00 H new ATOM 0 HD22 LEU A 221 -0.060 -7.988 -0.058 1.00 0.00 H new ATOM 0 HD23 LEU A 221 1.387 -8.264 -1.057 1.00 0.00 H new ATOM 1679 N SER A 222 0.754 -12.994 -2.414 1.00 0.00 N ATOM 1680 CA SER A 222 1.669 -13.933 -3.125 1.00 0.00 C ATOM 1681 C SER A 222 2.613 -13.163 -4.054 1.00 0.00 C ATOM 1682 O SER A 222 2.236 -12.185 -4.668 1.00 0.00 O ATOM 1683 CB SER A 222 0.749 -14.844 -3.936 1.00 0.00 C ATOM 1684 OG SER A 222 -0.412 -15.139 -3.172 1.00 0.00 O ATOM 0 H SER A 222 0.226 -12.362 -3.016 1.00 0.00 H new ATOM 0 HA SER A 222 2.297 -14.494 -2.433 1.00 0.00 H new ATOM 0 HB2 SER A 222 0.469 -14.358 -4.871 1.00 0.00 H new ATOM 0 HB3 SER A 222 1.269 -15.765 -4.198 1.00 0.00 H new ATOM 0 HG SER A 222 -1.005 -15.722 -3.690 1.00 0.00 H new