USER MOD reduce.3.24.130724 H: found=0, std=0, add=834, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 837 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 256 MET CE :methyl 149:sc= -0.558 (180deg=-1.76) USER MOD Set 1.2: A 280 THR OG1 : rot -57:sc= 0.318 USER MOD Single : A 206 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 209 THR OG1 : rot -111:sc= 1.25 USER MOD Single : A 211 SER OG : rot 180:sc= -0.255 USER MOD Single : A 212 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 215 GLN : amide:sc= -0.0146 X(o=-0.015,f=0) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 220 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 MET CE :methyl -174:sc= 0 (180deg=-0.0325) USER MOD Single : A 225 THR OG1 : rot 180:sc= 0.134 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 ASN : amide:sc= -0.818 K(o=-0.82,f=-3.1) USER MOD Single : A 233 THR OG1 : rot 180:sc= 0 USER MOD Single : A 234 CYS SG : rot 170:sc= -0.941 USER MOD Single : A 240 HIS : no HD1:sc= -0.266 K(o=-0.27,f=-1.3) USER MOD Single : A 244 THR OG1 : rot 180:sc= 0.0145 USER MOD Single : A 249 SER OG : rot 170:sc= 0 USER MOD Single : A 251 SER OG : rot 180:sc= 0 USER MOD Single : A 254 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 258 GLN : amide:sc= -0.317 X(o=-0.32,f=-0.074) USER MOD Single : A 260 ASN : amide:sc= -1.04 K(o=-1,f=-2.9!) USER MOD Single : A 262 CYS SG : rot 180:sc= 0 USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 265 MET CE :methyl 174:sc= -0.877 (180deg=-0.939) USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 273 TYR OH : rot 180:sc= 0 USER MOD Single : A 274 THR OG1 : rot 180:sc= -1.4 USER MOD Single : A 276 SER OG : rot -140:sc= -2.02 USER MOD Single : A 278 CYS SG : rot -86:sc= 1.04 USER MOD Single : A 281 SER OG : rot 180:sc= -0.277 USER MOD Single : A 282 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 284 SER OG : rot -146:sc= 1.22 USER MOD Single : A 286 TYR OH : rot -31:sc= 0.12 USER MOD Single : A 293 SER OG : rot 180:sc= 0 USER MOD Single : A 294 GLN : amide:sc= -1.79 X(o=-1.8,f=-1.9) USER MOD Single : A 296 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 299 LYS NZ :NH3+ -148:sc= -0.338 (180deg=-1.18!) USER MOD Single : A 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 SER OG : rot 180:sc= 0 USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 305 SER OG : rot 180:sc= 0 USER MOD Single : A 309 SER OG : rot 53:sc= 1.12 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 201 -11.234 -5.165 26.751 1.00 0.00 N ATOM 2 CA GLU A 201 -10.270 -5.850 25.850 1.00 0.00 C ATOM 3 C GLU A 201 -8.979 -5.049 25.713 1.00 0.00 C ATOM 4 O GLU A 201 -8.995 -3.818 25.725 1.00 0.00 O ATOM 5 CB GLU A 201 -10.930 -6.031 24.480 1.00 0.00 C ATOM 6 CG GLU A 201 -10.870 -7.459 23.961 1.00 0.00 C ATOM 7 CD GLU A 201 -11.797 -7.691 22.784 1.00 0.00 C ATOM 8 OE1 GLU A 201 -11.512 -7.162 21.690 1.00 0.00 O ATOM 9 OE2 GLU A 201 -12.810 -8.400 22.958 1.00 0.00 O ATOM 0 HA GLU A 201 -10.009 -6.820 26.273 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -11.973 -5.720 24.544 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -10.444 -5.371 23.761 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -9.847 -7.691 23.664 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -11.132 -8.146 24.766 1.00 0.00 H new ATOM 18 N PHE A 202 -7.860 -5.756 25.586 1.00 0.00 N ATOM 19 CA PHE A 202 -6.560 -5.111 25.446 1.00 0.00 C ATOM 20 C PHE A 202 -5.716 -5.807 24.384 1.00 0.00 C ATOM 21 O PHE A 202 -5.937 -6.977 24.068 1.00 0.00 O ATOM 22 CB PHE A 202 -5.817 -5.117 26.785 1.00 0.00 C ATOM 23 CG PHE A 202 -5.507 -6.496 27.291 1.00 0.00 C ATOM 24 CD1 PHE A 202 -6.527 -7.371 27.625 1.00 0.00 C ATOM 25 CD2 PHE A 202 -4.195 -6.917 27.434 1.00 0.00 C ATOM 26 CE1 PHE A 202 -6.245 -8.641 28.092 1.00 0.00 C ATOM 27 CE2 PHE A 202 -3.906 -8.186 27.899 1.00 0.00 C ATOM 28 CZ PHE A 202 -4.932 -9.049 28.229 1.00 0.00 C ATOM 0 H PHE A 202 -7.828 -6.775 25.577 1.00 0.00 H new ATOM 0 HA PHE A 202 -6.728 -4.080 25.133 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -4.886 -4.560 26.678 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -6.418 -4.593 27.528 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -7.555 -7.057 27.519 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -3.388 -6.246 27.179 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -7.050 -9.314 28.349 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -2.879 -8.502 28.004 1.00 0.00 H new ATOM 0 HZ PHE A 202 -4.709 -10.041 28.593 1.00 0.00 H new ATOM 38 N GLY A 203 -4.748 -5.080 23.835 1.00 0.00 N ATOM 39 CA GLY A 203 -3.884 -5.644 22.815 1.00 0.00 C ATOM 40 C GLY A 203 -4.441 -5.461 21.417 1.00 0.00 C ATOM 41 O GLY A 203 -4.754 -6.436 20.733 1.00 0.00 O ATOM 0 H GLY A 203 -4.547 -4.110 24.079 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -2.902 -5.175 22.876 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -3.743 -6.707 23.010 1.00 0.00 H new ATOM 45 N GLU A 204 -4.565 -4.208 20.991 1.00 0.00 N ATOM 46 CA GLU A 204 -5.088 -3.901 19.665 1.00 0.00 C ATOM 47 C GLU A 204 -4.187 -4.477 18.578 1.00 0.00 C ATOM 48 O GLU A 204 -4.586 -5.378 17.840 1.00 0.00 O ATOM 49 CB GLU A 204 -5.221 -2.387 19.485 1.00 0.00 C ATOM 50 CG GLU A 204 -6.513 -1.818 20.045 1.00 0.00 C ATOM 51 CD GLU A 204 -6.372 -0.373 20.483 1.00 0.00 C ATOM 52 OE1 GLU A 204 -5.279 -0.001 20.959 1.00 0.00 O ATOM 53 OE2 GLU A 204 -7.354 0.388 20.346 1.00 0.00 O ATOM 0 H GLU A 204 -4.311 -3.390 21.544 1.00 0.00 H new ATOM 0 HA GLU A 204 -6.073 -4.359 19.575 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -4.377 -1.897 19.971 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -5.160 -2.149 18.423 1.00 0.00 H new ATOM 0 HG2 GLU A 204 -7.295 -1.890 19.289 1.00 0.00 H new ATOM 0 HG3 GLU A 204 -6.834 -2.422 20.894 1.00 0.00 H new ATOM 60 N GLU A 205 -2.970 -3.952 18.486 1.00 0.00 N ATOM 61 CA GLU A 205 -2.011 -4.414 17.489 1.00 0.00 C ATOM 62 C GLU A 205 -0.789 -5.035 18.156 1.00 0.00 C ATOM 63 O GLU A 205 0.254 -4.395 18.286 1.00 0.00 O ATOM 64 CB GLU A 205 -1.581 -3.254 16.588 1.00 0.00 C ATOM 65 CG GLU A 205 -2.655 -2.813 15.607 1.00 0.00 C ATOM 66 CD GLU A 205 -2.300 -3.133 14.169 1.00 0.00 C ATOM 67 OE1 GLU A 205 -1.544 -4.102 13.945 1.00 0.00 O ATOM 68 OE2 GLU A 205 -2.776 -2.414 13.266 1.00 0.00 O ATOM 0 H GLU A 205 -2.624 -3.206 19.090 1.00 0.00 H new ATOM 0 HA GLU A 205 -2.497 -5.177 16.880 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -1.300 -2.405 17.212 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -0.691 -3.548 16.031 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -3.596 -3.300 15.862 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -2.814 -1.739 15.707 1.00 0.00 H new ATOM 75 N MET A 206 -0.925 -6.289 18.578 1.00 0.00 N ATOM 76 CA MET A 206 0.168 -6.999 19.231 1.00 0.00 C ATOM 77 C MET A 206 0.464 -8.315 18.518 1.00 0.00 C ATOM 78 O MET A 206 1.622 -8.658 18.284 1.00 0.00 O ATOM 79 CB MET A 206 -0.175 -7.264 20.700 1.00 0.00 C ATOM 80 CG MET A 206 0.602 -6.390 21.671 1.00 0.00 C ATOM 81 SD MET A 206 -0.361 -5.946 23.130 1.00 0.00 S ATOM 82 CE MET A 206 0.304 -4.324 23.493 1.00 0.00 C ATOM 0 H MET A 206 -1.782 -6.834 18.479 1.00 0.00 H new ATOM 0 HA MET A 206 1.059 -6.372 19.181 1.00 0.00 H new ATOM 0 HB2 MET A 206 -1.242 -7.101 20.851 1.00 0.00 H new ATOM 0 HB3 MET A 206 0.023 -8.311 20.928 1.00 0.00 H new ATOM 0 HG2 MET A 206 1.505 -6.914 21.983 1.00 0.00 H new ATOM 0 HG3 MET A 206 0.921 -5.481 21.161 1.00 0.00 H new ATOM 0 HE1 MET A 206 -0.193 -3.916 24.373 1.00 0.00 H new ATOM 0 HE2 MET A 206 1.374 -4.404 23.685 1.00 0.00 H new ATOM 0 HE3 MET A 206 0.136 -3.663 22.642 1.00 0.00 H new ATOM 92 N VAL A 207 -0.592 -9.045 18.175 1.00 0.00 N ATOM 93 CA VAL A 207 -0.447 -10.322 17.487 1.00 0.00 C ATOM 94 C VAL A 207 0.133 -10.132 16.090 1.00 0.00 C ATOM 95 O VAL A 207 0.828 -11.006 15.572 1.00 0.00 O ATOM 96 CB VAL A 207 -1.796 -11.057 17.375 1.00 0.00 C ATOM 97 CG1 VAL A 207 -2.304 -11.454 18.752 1.00 0.00 C ATOM 98 CG2 VAL A 207 -2.816 -10.190 16.653 1.00 0.00 C ATOM 0 H VAL A 207 -1.557 -8.774 18.362 1.00 0.00 H new ATOM 0 HA VAL A 207 0.238 -10.925 18.083 1.00 0.00 H new ATOM 0 HB VAL A 207 -1.647 -11.966 16.792 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -3.258 -11.972 18.653 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -1.581 -12.114 19.230 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -2.438 -10.561 19.362 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -3.763 -10.725 16.583 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -2.963 -9.263 17.207 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -2.454 -9.960 15.651 1.00 0.00 H new ATOM 108 N LEU A 208 -0.158 -8.986 15.485 1.00 0.00 N ATOM 109 CA LEU A 208 0.334 -8.681 14.146 1.00 0.00 C ATOM 110 C LEU A 208 1.721 -8.048 14.206 1.00 0.00 C ATOM 111 O LEU A 208 1.918 -6.913 13.773 1.00 0.00 O ATOM 112 CB LEU A 208 -0.638 -7.746 13.424 1.00 0.00 C ATOM 113 CG LEU A 208 -0.686 -7.911 11.903 1.00 0.00 C ATOM 114 CD1 LEU A 208 -1.944 -7.274 11.336 1.00 0.00 C ATOM 115 CD2 LEU A 208 0.555 -7.306 11.263 1.00 0.00 C ATOM 0 H LEU A 208 -0.732 -8.252 15.900 1.00 0.00 H new ATOM 0 HA LEU A 208 0.407 -9.616 13.591 1.00 0.00 H new ATOM 0 HB2 LEU A 208 -1.639 -7.908 13.824 1.00 0.00 H new ATOM 0 HB3 LEU A 208 -0.366 -6.716 13.654 1.00 0.00 H new ATOM 0 HG LEU A 208 -0.708 -8.976 11.673 1.00 0.00 H new ATOM 0 HD11 LEU A 208 -1.960 -7.401 10.254 1.00 0.00 H new ATOM 0 HD12 LEU A 208 -2.822 -7.752 11.771 1.00 0.00 H new ATOM 0 HD13 LEU A 208 -1.954 -6.211 11.576 1.00 0.00 H new ATOM 0 HD21 LEU A 208 0.505 -7.432 10.181 1.00 0.00 H new ATOM 0 HD22 LEU A 208 0.607 -6.244 11.503 1.00 0.00 H new ATOM 0 HD23 LEU A 208 1.443 -7.808 11.646 1.00 0.00 H new ATOM 127 N THR A 209 2.681 -8.792 14.747 1.00 0.00 N ATOM 128 CA THR A 209 4.051 -8.307 14.863 1.00 0.00 C ATOM 129 C THR A 209 5.007 -9.189 14.068 1.00 0.00 C ATOM 130 O THR A 209 4.989 -10.413 14.197 1.00 0.00 O ATOM 131 CB THR A 209 4.478 -8.267 16.331 1.00 0.00 C ATOM 132 OG1 THR A 209 3.846 -9.302 17.065 1.00 0.00 O ATOM 133 CG2 THR A 209 4.153 -6.956 17.014 1.00 0.00 C ATOM 0 H THR A 209 2.535 -9.733 15.112 1.00 0.00 H new ATOM 0 HA THR A 209 4.089 -7.297 14.454 1.00 0.00 H new ATOM 0 HB THR A 209 5.561 -8.394 16.320 1.00 0.00 H new ATOM 0 HG1 THR A 209 3.199 -8.912 17.689 1.00 0.00 H new ATOM 0 HG21 THR A 209 4.482 -6.995 18.052 1.00 0.00 H new ATOM 0 HG22 THR A 209 4.665 -6.142 16.501 1.00 0.00 H new ATOM 0 HG23 THR A 209 3.077 -6.785 16.981 1.00 0.00 H new ATOM 141 N ASP A 210 5.841 -8.561 13.242 1.00 0.00 N ATOM 142 CA ASP A 210 6.807 -9.287 12.419 1.00 0.00 C ATOM 143 C ASP A 210 6.116 -9.985 11.251 1.00 0.00 C ATOM 144 O ASP A 210 6.436 -9.730 10.089 1.00 0.00 O ATOM 145 CB ASP A 210 7.571 -10.314 13.263 1.00 0.00 C ATOM 146 CG ASP A 210 9.054 -10.330 12.949 1.00 0.00 C ATOM 147 OD1 ASP A 210 9.424 -9.966 11.813 1.00 0.00 O ATOM 148 OD2 ASP A 210 9.846 -10.707 13.839 1.00 0.00 O ATOM 0 H ASP A 210 5.867 -7.548 13.124 1.00 0.00 H new ATOM 0 HA ASP A 210 7.515 -8.561 12.019 1.00 0.00 H new ATOM 0 HB2 ASP A 210 7.428 -10.090 14.320 1.00 0.00 H new ATOM 0 HB3 ASP A 210 7.154 -11.306 13.088 1.00 0.00 H new ATOM 153 N SER A 211 5.168 -10.866 11.563 1.00 0.00 N ATOM 154 CA SER A 211 4.430 -11.605 10.541 1.00 0.00 C ATOM 155 C SER A 211 5.286 -12.719 9.951 1.00 0.00 C ATOM 156 O SER A 211 4.955 -13.899 10.072 1.00 0.00 O ATOM 157 CB SER A 211 3.956 -10.664 9.428 1.00 0.00 C ATOM 158 OG SER A 211 3.638 -9.383 9.944 1.00 0.00 O ATOM 0 H SER A 211 4.892 -11.086 12.520 1.00 0.00 H new ATOM 0 HA SER A 211 3.558 -12.052 11.018 1.00 0.00 H new ATOM 0 HB2 SER A 211 4.734 -10.571 8.670 1.00 0.00 H new ATOM 0 HB3 SER A 211 3.081 -11.089 8.936 1.00 0.00 H new ATOM 0 HG SER A 211 3.340 -8.801 9.214 1.00 0.00 H new ATOM 164 N ASN A 212 6.389 -12.342 9.313 1.00 0.00 N ATOM 165 CA ASN A 212 7.290 -13.314 8.707 1.00 0.00 C ATOM 166 C ASN A 212 8.657 -12.693 8.430 1.00 0.00 C ATOM 167 O ASN A 212 9.647 -13.036 9.076 1.00 0.00 O ATOM 168 CB ASN A 212 6.689 -13.860 7.410 1.00 0.00 C ATOM 169 CG ASN A 212 6.754 -15.373 7.335 1.00 0.00 C ATOM 170 OD1 ASN A 212 7.835 -15.954 7.227 1.00 0.00 O ATOM 171 ND2 ASN A 212 5.596 -16.020 7.393 1.00 0.00 N ATOM 0 H ASN A 212 6.680 -11.371 9.203 1.00 0.00 H new ATOM 0 HA ASN A 212 7.423 -14.136 9.410 1.00 0.00 H new ATOM 0 HB2 ASN A 212 5.650 -13.539 7.331 1.00 0.00 H new ATOM 0 HB3 ASN A 212 7.220 -13.434 6.559 1.00 0.00 H new ATOM 0 HD21 ASN A 212 5.578 -17.039 7.348 1.00 0.00 H new ATOM 0 HD22 ASN A 212 4.724 -15.498 7.483 1.00 0.00 H new ATOM 178 N GLY A 213 8.703 -11.780 7.466 1.00 0.00 N ATOM 179 CA GLY A 213 9.953 -11.128 7.122 1.00 0.00 C ATOM 180 C GLY A 213 9.781 -9.647 6.852 1.00 0.00 C ATOM 181 O GLY A 213 8.663 -9.134 6.855 1.00 0.00 O ATOM 0 H GLY A 213 7.898 -11.480 6.917 1.00 0.00 H new ATOM 0 HA2 GLY A 213 10.666 -11.265 7.935 1.00 0.00 H new ATOM 0 HA3 GLY A 213 10.378 -11.608 6.240 1.00 0.00 H new ATOM 185 N GLU A 214 10.893 -8.957 6.618 1.00 0.00 N ATOM 186 CA GLU A 214 10.862 -7.525 6.344 1.00 0.00 C ATOM 187 C GLU A 214 10.567 -7.261 4.871 1.00 0.00 C ATOM 188 O GLU A 214 11.202 -7.835 3.987 1.00 0.00 O ATOM 189 CB GLU A 214 12.193 -6.881 6.733 1.00 0.00 C ATOM 190 CG GLU A 214 12.625 -7.187 8.157 1.00 0.00 C ATOM 191 CD GLU A 214 13.404 -8.484 8.264 1.00 0.00 C ATOM 192 OE1 GLU A 214 14.542 -8.536 7.752 1.00 0.00 O ATOM 193 OE2 GLU A 214 12.875 -9.446 8.860 1.00 0.00 O ATOM 0 H GLU A 214 11.827 -9.367 6.613 1.00 0.00 H new ATOM 0 HA GLU A 214 10.065 -7.083 6.941 1.00 0.00 H new ATOM 0 HB2 GLU A 214 12.967 -7.224 6.046 1.00 0.00 H new ATOM 0 HB3 GLU A 214 12.114 -5.801 6.611 1.00 0.00 H new ATOM 0 HG2 GLU A 214 13.238 -6.367 8.531 1.00 0.00 H new ATOM 0 HG3 GLU A 214 11.744 -7.243 8.796 1.00 0.00 H new ATOM 200 N GLN A 215 9.598 -6.389 4.614 1.00 0.00 N ATOM 201 CA GLN A 215 9.218 -6.048 3.248 1.00 0.00 C ATOM 202 C GLN A 215 9.791 -4.691 2.845 1.00 0.00 C ATOM 203 O GLN A 215 10.107 -3.863 3.700 1.00 0.00 O ATOM 204 CB GLN A 215 7.693 -6.038 3.108 1.00 0.00 C ATOM 205 CG GLN A 215 7.181 -6.906 1.971 1.00 0.00 C ATOM 206 CD GLN A 215 6.025 -7.795 2.389 1.00 0.00 C ATOM 207 OE1 GLN A 215 6.052 -9.007 2.180 1.00 0.00 O ATOM 208 NE2 GLN A 215 5.003 -7.193 2.985 1.00 0.00 N ATOM 0 H GLN A 215 9.061 -5.905 5.334 1.00 0.00 H new ATOM 0 HA GLN A 215 9.631 -6.806 2.582 1.00 0.00 H new ATOM 0 HB2 GLN A 215 7.248 -6.379 4.043 1.00 0.00 H new ATOM 0 HB3 GLN A 215 7.358 -5.013 2.951 1.00 0.00 H new ATOM 0 HG2 GLN A 215 6.864 -6.268 1.146 1.00 0.00 H new ATOM 0 HG3 GLN A 215 7.995 -7.527 1.598 1.00 0.00 H new ATOM 0 HE21 GLN A 215 5.024 -6.185 3.138 1.00 0.00 H new ATOM 0 HE22 GLN A 215 4.197 -7.739 3.290 1.00 0.00 H new ATOM 217 N PRO A 216 9.929 -4.444 1.530 1.00 0.00 N ATOM 218 CA PRO A 216 10.466 -3.180 1.017 1.00 0.00 C ATOM 219 C PRO A 216 9.747 -1.968 1.600 1.00 0.00 C ATOM 220 O PRO A 216 10.356 -1.137 2.274 1.00 0.00 O ATOM 221 CB PRO A 216 10.220 -3.273 -0.490 1.00 0.00 C ATOM 222 CG PRO A 216 10.172 -4.735 -0.777 1.00 0.00 C ATOM 223 CD PRO A 216 9.575 -5.377 0.444 1.00 0.00 C ATOM 0 HA PRO A 216 11.515 -3.045 1.283 1.00 0.00 H new ATOM 0 HB2 PRO A 216 9.287 -2.784 -0.770 1.00 0.00 H new ATOM 0 HB3 PRO A 216 11.016 -2.785 -1.052 1.00 0.00 H new ATOM 0 HG2 PRO A 216 9.567 -4.940 -1.661 1.00 0.00 H new ATOM 0 HG3 PRO A 216 11.170 -5.127 -0.976 1.00 0.00 H new ATOM 0 HD2 PRO A 216 8.495 -5.492 0.350 1.00 0.00 H new ATOM 0 HD3 PRO A 216 9.988 -6.371 0.618 1.00 0.00 H new ATOM 231 N LEU A 217 8.448 -1.872 1.335 1.00 0.00 N ATOM 232 CA LEU A 217 7.644 -0.762 1.833 1.00 0.00 C ATOM 233 C LEU A 217 6.204 -1.200 2.071 1.00 0.00 C ATOM 234 O LEU A 217 5.740 -2.183 1.493 1.00 0.00 O ATOM 235 CB LEU A 217 7.679 0.404 0.844 1.00 0.00 C ATOM 236 CG LEU A 217 7.564 1.792 1.476 1.00 0.00 C ATOM 237 CD1 LEU A 217 8.938 2.318 1.862 1.00 0.00 C ATOM 238 CD2 LEU A 217 6.873 2.755 0.523 1.00 0.00 C ATOM 0 H LEU A 217 7.929 -2.551 0.777 1.00 0.00 H new ATOM 0 HA LEU A 217 8.067 -0.435 2.783 1.00 0.00 H new ATOM 0 HB2 LEU A 217 8.610 0.354 0.280 1.00 0.00 H new ATOM 0 HB3 LEU A 217 6.866 0.279 0.129 1.00 0.00 H new ATOM 0 HG LEU A 217 6.961 1.710 2.380 1.00 0.00 H new ATOM 0 HD11 LEU A 217 8.837 3.306 2.310 1.00 0.00 H new ATOM 0 HD12 LEU A 217 9.399 1.640 2.580 1.00 0.00 H new ATOM 0 HD13 LEU A 217 9.565 2.385 0.973 1.00 0.00 H new ATOM 0 HD21 LEU A 217 6.800 3.738 0.989 1.00 0.00 H new ATOM 0 HD22 LEU A 217 7.450 2.832 -0.398 1.00 0.00 H new ATOM 0 HD23 LEU A 217 5.873 2.386 0.295 1.00 0.00 H new ATOM 250 N SER A 218 5.499 -0.465 2.926 1.00 0.00 N ATOM 251 CA SER A 218 4.110 -0.781 3.239 1.00 0.00 C ATOM 252 C SER A 218 3.378 0.444 3.777 1.00 0.00 C ATOM 253 O SER A 218 4.003 1.402 4.233 1.00 0.00 O ATOM 254 CB SER A 218 4.041 -1.919 4.260 1.00 0.00 C ATOM 255 OG SER A 218 4.787 -1.605 5.423 1.00 0.00 O ATOM 0 H SER A 218 5.866 0.352 3.414 1.00 0.00 H new ATOM 0 HA SER A 218 3.621 -1.097 2.318 1.00 0.00 H new ATOM 0 HB2 SER A 218 3.002 -2.107 4.530 1.00 0.00 H new ATOM 0 HB3 SER A 218 4.425 -2.836 3.814 1.00 0.00 H new ATOM 0 HG SER A 218 4.726 -2.347 6.061 1.00 0.00 H new ATOM 261 N ALA A 219 2.051 0.405 3.719 1.00 0.00 N ATOM 262 CA ALA A 219 1.231 1.510 4.201 1.00 0.00 C ATOM 263 C ALA A 219 -0.190 1.047 4.504 1.00 0.00 C ATOM 264 O ALA A 219 -0.573 -0.073 4.170 1.00 0.00 O ATOM 265 CB ALA A 219 1.215 2.639 3.181 1.00 0.00 C ATOM 0 H ALA A 219 1.520 -0.381 3.343 1.00 0.00 H new ATOM 0 HA ALA A 219 1.670 1.879 5.128 1.00 0.00 H new ATOM 0 HB1 ALA A 219 0.599 3.457 3.554 1.00 0.00 H new ATOM 0 HB2 ALA A 219 2.232 2.996 3.017 1.00 0.00 H new ATOM 0 HB3 ALA A 219 0.803 2.274 2.240 1.00 0.00 H new ATOM 271 N MET A 220 -0.967 1.918 5.140 1.00 0.00 N ATOM 272 CA MET A 220 -2.347 1.598 5.489 1.00 0.00 C ATOM 273 C MET A 220 -3.325 2.333 4.579 1.00 0.00 C ATOM 274 O MET A 220 -2.992 3.365 3.996 1.00 0.00 O ATOM 275 CB MET A 220 -2.620 1.961 6.951 1.00 0.00 C ATOM 276 CG MET A 220 -2.408 0.806 7.915 1.00 0.00 C ATOM 277 SD MET A 220 -2.314 1.345 9.633 1.00 0.00 S ATOM 278 CE MET A 220 -0.589 1.025 9.995 1.00 0.00 C ATOM 0 H MET A 220 -0.665 2.850 5.424 1.00 0.00 H new ATOM 0 HA MET A 220 -2.491 0.526 5.353 1.00 0.00 H new ATOM 0 HB2 MET A 220 -1.970 2.787 7.239 1.00 0.00 H new ATOM 0 HB3 MET A 220 -3.646 2.316 7.043 1.00 0.00 H new ATOM 0 HG2 MET A 220 -3.225 0.092 7.806 1.00 0.00 H new ATOM 0 HG3 MET A 220 -1.489 0.282 7.652 1.00 0.00 H new ATOM 0 HE1 MET A 220 -0.375 1.308 11.026 1.00 0.00 H new ATOM 0 HE2 MET A 220 -0.379 -0.036 9.859 1.00 0.00 H new ATOM 0 HE3 MET A 220 0.038 1.608 9.321 1.00 0.00 H new ATOM 288 N VAL A 221 -4.535 1.795 4.466 1.00 0.00 N ATOM 289 CA VAL A 221 -5.567 2.400 3.632 1.00 0.00 C ATOM 290 C VAL A 221 -6.674 3.004 4.491 1.00 0.00 C ATOM 291 O VAL A 221 -7.192 2.354 5.399 1.00 0.00 O ATOM 292 CB VAL A 221 -6.182 1.370 2.663 1.00 0.00 C ATOM 293 CG1 VAL A 221 -7.198 2.033 1.746 1.00 0.00 C ATOM 294 CG2 VAL A 221 -5.092 0.684 1.852 1.00 0.00 C ATOM 0 H VAL A 221 -4.825 0.941 4.942 1.00 0.00 H new ATOM 0 HA VAL A 221 -5.089 3.188 3.051 1.00 0.00 H new ATOM 0 HB VAL A 221 -6.700 0.613 3.251 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -7.619 1.288 1.071 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -7.996 2.473 2.344 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -6.708 2.814 1.164 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -5.544 -0.040 1.174 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -4.544 1.429 1.275 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -4.406 0.170 2.526 1.00 0.00 H new ATOM 304 N SER A 222 -7.028 4.252 4.201 1.00 0.00 N ATOM 305 CA SER A 222 -8.069 4.944 4.952 1.00 0.00 C ATOM 306 C SER A 222 -9.323 5.139 4.104 1.00 0.00 C ATOM 307 O SER A 222 -10.442 5.085 4.615 1.00 0.00 O ATOM 308 CB SER A 222 -7.557 6.299 5.442 1.00 0.00 C ATOM 309 OG SER A 222 -8.495 6.918 6.306 1.00 0.00 O ATOM 0 H SER A 222 -6.610 4.804 3.452 1.00 0.00 H new ATOM 0 HA SER A 222 -8.329 4.326 5.811 1.00 0.00 H new ATOM 0 HB2 SER A 222 -6.610 6.166 5.964 1.00 0.00 H new ATOM 0 HB3 SER A 222 -7.362 6.948 4.588 1.00 0.00 H new ATOM 0 HG SER A 222 -8.143 7.782 6.606 1.00 0.00 H new ATOM 315 N MET A 223 -9.132 5.369 2.808 1.00 0.00 N ATOM 316 CA MET A 223 -10.254 5.575 1.900 1.00 0.00 C ATOM 317 C MET A 223 -9.894 5.152 0.478 1.00 0.00 C ATOM 318 O MET A 223 -8.741 5.255 0.060 1.00 0.00 O ATOM 319 CB MET A 223 -10.684 7.044 1.915 1.00 0.00 C ATOM 320 CG MET A 223 -12.160 7.242 2.216 1.00 0.00 C ATOM 321 SD MET A 223 -13.183 7.201 0.732 1.00 0.00 S ATOM 322 CE MET A 223 -14.224 5.786 1.076 1.00 0.00 C ATOM 0 H MET A 223 -8.214 5.417 2.365 1.00 0.00 H new ATOM 0 HA MET A 223 -11.083 4.956 2.242 1.00 0.00 H new ATOM 0 HB2 MET A 223 -10.095 7.579 2.660 1.00 0.00 H new ATOM 0 HB3 MET A 223 -10.456 7.491 0.947 1.00 0.00 H new ATOM 0 HG2 MET A 223 -12.494 6.465 2.904 1.00 0.00 H new ATOM 0 HG3 MET A 223 -12.299 8.197 2.722 1.00 0.00 H new ATOM 0 HE1 MET A 223 -14.840 5.566 0.204 1.00 0.00 H new ATOM 0 HE2 MET A 223 -13.600 4.923 1.306 1.00 0.00 H new ATOM 0 HE3 MET A 223 -14.867 6.006 1.928 1.00 0.00 H new ATOM 332 N VAL A 224 -10.892 4.676 -0.259 1.00 0.00 N ATOM 333 CA VAL A 224 -10.689 4.239 -1.635 1.00 0.00 C ATOM 334 C VAL A 224 -12.003 4.250 -2.411 1.00 0.00 C ATOM 335 O VAL A 224 -13.039 3.823 -1.900 1.00 0.00 O ATOM 336 CB VAL A 224 -10.077 2.825 -1.691 1.00 0.00 C ATOM 337 CG1 VAL A 224 -11.009 1.810 -1.046 1.00 0.00 C ATOM 338 CG2 VAL A 224 -9.759 2.433 -3.126 1.00 0.00 C ATOM 0 H VAL A 224 -11.851 4.583 0.075 1.00 0.00 H new ATOM 0 HA VAL A 224 -9.994 4.942 -2.095 1.00 0.00 H new ATOM 0 HB VAL A 224 -9.144 2.834 -1.128 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -10.558 0.819 -1.096 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -11.176 2.080 -0.003 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -11.962 1.803 -1.576 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -9.328 1.432 -3.143 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -10.674 2.444 -3.718 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -9.046 3.142 -3.547 1.00 0.00 H new ATOM 348 N THR A 225 -11.954 4.740 -3.645 1.00 0.00 N ATOM 349 CA THR A 225 -13.142 4.806 -4.488 1.00 0.00 C ATOM 350 C THR A 225 -13.167 3.655 -5.489 1.00 0.00 C ATOM 351 O THR A 225 -12.125 3.233 -5.992 1.00 0.00 O ATOM 352 CB THR A 225 -13.192 6.143 -5.230 1.00 0.00 C ATOM 353 OG1 THR A 225 -11.884 6.634 -5.467 1.00 0.00 O ATOM 354 CG2 THR A 225 -13.956 7.214 -4.483 1.00 0.00 C ATOM 0 H THR A 225 -11.105 5.097 -4.083 1.00 0.00 H new ATOM 0 HA THR A 225 -14.017 4.721 -3.844 1.00 0.00 H new ATOM 0 HB THR A 225 -13.711 5.935 -6.165 1.00 0.00 H new ATOM 0 HG1 THR A 225 -11.937 7.489 -5.944 1.00 0.00 H new ATOM 0 HG21 THR A 225 -13.953 8.136 -5.065 1.00 0.00 H new ATOM 0 HG22 THR A 225 -14.984 6.886 -4.328 1.00 0.00 H new ATOM 0 HG23 THR A 225 -13.482 7.392 -3.518 1.00 0.00 H new ATOM 362 N LYS A 226 -14.364 3.153 -5.776 1.00 0.00 N ATOM 363 CA LYS A 226 -14.526 2.053 -6.717 1.00 0.00 C ATOM 364 C LYS A 226 -14.714 2.578 -8.138 1.00 0.00 C ATOM 365 O LYS A 226 -15.814 2.528 -8.690 1.00 0.00 O ATOM 366 CB LYS A 226 -15.722 1.184 -6.318 1.00 0.00 C ATOM 367 CG LYS A 226 -15.953 0.003 -7.247 1.00 0.00 C ATOM 368 CD LYS A 226 -17.434 -0.210 -7.522 1.00 0.00 C ATOM 369 CE LYS A 226 -18.000 -1.344 -6.683 1.00 0.00 C ATOM 370 NZ LYS A 226 -19.219 -1.937 -7.300 1.00 0.00 N ATOM 0 H LYS A 226 -15.236 3.492 -5.369 1.00 0.00 H new ATOM 0 HA LYS A 226 -13.621 1.446 -6.689 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -15.569 0.814 -5.304 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -16.620 1.802 -6.300 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -15.428 0.171 -8.187 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -15.531 -0.899 -6.803 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -17.980 0.709 -7.309 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -17.581 -0.430 -8.579 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -17.242 -2.118 -6.560 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -18.241 -0.973 -5.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -19.574 -2.707 -6.697 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -19.952 -1.205 -7.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -18.984 -2.314 -8.240 1.00 0.00 H new ATOM 384 N ASP A 227 -13.634 3.084 -8.722 1.00 0.00 N ATOM 385 CA ASP A 227 -13.676 3.621 -10.077 1.00 0.00 C ATOM 386 C ASP A 227 -12.672 2.902 -10.979 1.00 0.00 C ATOM 387 O ASP A 227 -12.228 1.798 -10.665 1.00 0.00 O ATOM 388 CB ASP A 227 -13.392 5.125 -10.055 1.00 0.00 C ATOM 389 CG ASP A 227 -14.255 5.892 -11.037 1.00 0.00 C ATOM 390 OD1 ASP A 227 -15.495 5.748 -10.977 1.00 0.00 O ATOM 391 OD2 ASP A 227 -13.693 6.636 -11.867 1.00 0.00 O ATOM 0 H ASP A 227 -12.717 3.134 -8.278 1.00 0.00 H new ATOM 0 HA ASP A 227 -14.674 3.456 -10.483 1.00 0.00 H new ATOM 0 HB2 ASP A 227 -13.562 5.509 -9.049 1.00 0.00 H new ATOM 0 HB3 ASP A 227 -12.341 5.297 -10.288 1.00 0.00 H new ATOM 396 N ASN A 228 -12.322 3.529 -12.100 1.00 0.00 N ATOM 397 CA ASN A 228 -11.377 2.936 -13.040 1.00 0.00 C ATOM 398 C ASN A 228 -10.695 4.011 -13.891 1.00 0.00 C ATOM 399 O ASN A 228 -11.197 4.376 -14.954 1.00 0.00 O ATOM 400 CB ASN A 228 -12.093 1.936 -13.947 1.00 0.00 C ATOM 401 CG ASN A 228 -13.368 2.503 -14.541 1.00 0.00 C ATOM 402 OD1 ASN A 228 -14.310 2.831 -13.819 1.00 0.00 O ATOM 403 ND2 ASN A 228 -13.404 2.621 -15.863 1.00 0.00 N ATOM 0 H ASN A 228 -12.678 4.444 -12.378 1.00 0.00 H new ATOM 0 HA ASN A 228 -10.611 2.417 -12.463 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -11.423 1.636 -14.752 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -12.329 1.037 -13.377 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -14.236 2.996 -16.319 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -12.600 2.337 -16.422 1.00 0.00 H new ATOM 410 N PRO A 229 -9.537 4.534 -13.438 1.00 0.00 N ATOM 411 CA PRO A 229 -8.904 4.129 -12.179 1.00 0.00 C ATOM 412 C PRO A 229 -9.564 4.776 -10.970 1.00 0.00 C ATOM 413 O PRO A 229 -10.385 5.683 -11.110 1.00 0.00 O ATOM 414 CB PRO A 229 -7.477 4.639 -12.338 1.00 0.00 C ATOM 415 CG PRO A 229 -7.619 5.858 -13.177 1.00 0.00 C ATOM 416 CD PRO A 229 -8.752 5.574 -14.132 1.00 0.00 C ATOM 0 HA PRO A 229 -8.978 3.056 -12.004 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -7.026 4.870 -11.373 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -6.840 3.897 -12.818 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -7.836 6.732 -12.563 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -6.696 6.070 -13.718 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -9.349 6.466 -14.323 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -8.385 5.223 -15.097 1.00 0.00 H new ATOM 424 N GLY A 230 -9.196 4.311 -9.784 1.00 0.00 N ATOM 425 CA GLY A 230 -9.758 4.860 -8.565 1.00 0.00 C ATOM 426 C GLY A 230 -8.723 5.578 -7.723 1.00 0.00 C ATOM 427 O GLY A 230 -7.535 5.262 -7.789 1.00 0.00 O ATOM 0 H GLY A 230 -8.517 3.562 -9.644 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -10.560 5.553 -8.818 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -10.204 4.056 -7.980 1.00 0.00 H new ATOM 431 N VAL A 231 -9.172 6.546 -6.932 1.00 0.00 N ATOM 432 CA VAL A 231 -8.273 7.311 -6.077 1.00 0.00 C ATOM 433 C VAL A 231 -8.314 6.797 -4.643 1.00 0.00 C ATOM 434 O VAL A 231 -9.373 6.759 -4.015 1.00 0.00 O ATOM 435 CB VAL A 231 -8.626 8.811 -6.086 1.00 0.00 C ATOM 436 CG1 VAL A 231 -7.578 9.612 -5.329 1.00 0.00 C ATOM 437 CG2 VAL A 231 -8.768 9.318 -7.514 1.00 0.00 C ATOM 0 H VAL A 231 -10.152 6.819 -6.865 1.00 0.00 H new ATOM 0 HA VAL A 231 -7.268 7.183 -6.478 1.00 0.00 H new ATOM 0 HB VAL A 231 -9.583 8.943 -5.582 1.00 0.00 H new ATOM 0 HG11 VAL A 231 -7.845 10.669 -5.347 1.00 0.00 H new ATOM 0 HG12 VAL A 231 -7.532 9.267 -4.296 1.00 0.00 H new ATOM 0 HG13 VAL A 231 -6.605 9.476 -5.801 1.00 0.00 H new ATOM 0 HG21 VAL A 231 -9.017 10.379 -7.500 1.00 0.00 H new ATOM 0 HG22 VAL A 231 -7.828 9.173 -8.047 1.00 0.00 H new ATOM 0 HG23 VAL A 231 -9.560 8.766 -8.019 1.00 0.00 H new ATOM 447 N VAL A 232 -7.155 6.398 -4.132 1.00 0.00 N ATOM 448 CA VAL A 232 -7.054 5.881 -2.772 1.00 0.00 C ATOM 449 C VAL A 232 -6.220 6.807 -1.891 1.00 0.00 C ATOM 450 O VAL A 232 -5.355 7.535 -2.377 1.00 0.00 O ATOM 451 CB VAL A 232 -6.435 4.467 -2.759 1.00 0.00 C ATOM 452 CG1 VAL A 232 -5.146 4.441 -3.566 1.00 0.00 C ATOM 453 CG2 VAL A 232 -6.187 3.995 -1.332 1.00 0.00 C ATOM 0 H VAL A 232 -6.271 6.423 -4.640 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.067 5.829 -2.372 1.00 0.00 H new ATOM 0 HB VAL A 232 -7.144 3.781 -3.222 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -4.724 3.436 -3.545 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -5.356 4.725 -4.597 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -4.432 5.143 -3.135 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -5.751 2.996 -1.350 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -5.501 4.682 -0.836 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -7.131 3.969 -0.788 1.00 0.00 H new ATOM 463 N THR A 233 -6.487 6.764 -0.590 1.00 0.00 N ATOM 464 CA THR A 233 -5.763 7.590 0.370 1.00 0.00 C ATOM 465 C THR A 233 -5.117 6.720 1.442 1.00 0.00 C ATOM 466 O THR A 233 -5.567 5.605 1.703 1.00 0.00 O ATOM 467 CB THR A 233 -6.711 8.601 1.018 1.00 0.00 C ATOM 468 OG1 THR A 233 -7.669 9.061 0.081 1.00 0.00 O ATOM 469 CG2 THR A 233 -6.002 9.813 1.581 1.00 0.00 C ATOM 0 H THR A 233 -7.201 6.165 -0.175 1.00 0.00 H new ATOM 0 HA THR A 233 -4.979 8.130 -0.161 1.00 0.00 H new ATOM 0 HB THR A 233 -7.186 8.065 1.840 1.00 0.00 H new ATOM 0 HG1 THR A 233 -8.267 9.705 0.514 1.00 0.00 H new ATOM 0 HG21 THR A 233 -6.733 10.488 2.025 1.00 0.00 H new ATOM 0 HG22 THR A 233 -5.290 9.497 2.343 1.00 0.00 H new ATOM 0 HG23 THR A 233 -5.471 10.328 0.781 1.00 0.00 H new ATOM 477 N CYS A 234 -4.059 7.233 2.062 1.00 0.00 N ATOM 478 CA CYS A 234 -3.357 6.493 3.105 1.00 0.00 C ATOM 479 C CYS A 234 -3.783 6.970 4.488 1.00 0.00 C ATOM 480 O CYS A 234 -4.470 7.983 4.622 1.00 0.00 O ATOM 481 CB CYS A 234 -1.837 6.638 2.956 1.00 0.00 C ATOM 482 SG CYS A 234 -1.273 6.999 1.274 1.00 0.00 S ATOM 0 H CYS A 234 -3.670 8.154 1.861 1.00 0.00 H new ATOM 0 HA CYS A 234 -3.621 5.441 2.995 1.00 0.00 H new ATOM 0 HB2 CYS A 234 -1.495 7.434 3.618 1.00 0.00 H new ATOM 0 HB3 CYS A 234 -1.363 5.716 3.294 1.00 0.00 H new ATOM 0 HG CYS A 234 -0.011 7.311 1.297 1.00 0.00 H new ATOM 488 N LEU A 235 -3.368 6.235 5.512 1.00 0.00 N ATOM 489 CA LEU A 235 -3.703 6.582 6.886 1.00 0.00 C ATOM 490 C LEU A 235 -2.929 7.818 7.336 1.00 0.00 C ATOM 491 O LEU A 235 -1.771 8.006 6.965 1.00 0.00 O ATOM 492 CB LEU A 235 -3.400 5.404 7.815 1.00 0.00 C ATOM 493 CG LEU A 235 -4.291 5.313 9.058 1.00 0.00 C ATOM 494 CD1 LEU A 235 -4.920 3.932 9.166 1.00 0.00 C ATOM 495 CD2 LEU A 235 -3.494 5.637 10.315 1.00 0.00 C ATOM 0 H LEU A 235 -2.798 5.394 5.416 1.00 0.00 H new ATOM 0 HA LEU A 235 -4.768 6.808 6.934 1.00 0.00 H new ATOM 0 HB2 LEU A 235 -3.499 4.479 7.247 1.00 0.00 H new ATOM 0 HB3 LEU A 235 -2.361 5.472 8.136 1.00 0.00 H new ATOM 0 HG LEU A 235 -5.090 6.048 8.960 1.00 0.00 H new ATOM 0 HD11 LEU A 235 -5.549 3.887 10.055 1.00 0.00 H new ATOM 0 HD12 LEU A 235 -5.527 3.739 8.282 1.00 0.00 H new ATOM 0 HD13 LEU A 235 -4.135 3.179 9.239 1.00 0.00 H new ATOM 0 HD21 LEU A 235 -4.145 5.567 11.187 1.00 0.00 H new ATOM 0 HD22 LEU A 235 -2.672 4.928 10.418 1.00 0.00 H new ATOM 0 HD23 LEU A 235 -3.094 6.648 10.242 1.00 0.00 H new ATOM 507 N ASP A 236 -3.579 8.658 8.135 1.00 0.00 N ATOM 508 CA ASP A 236 -2.956 9.880 8.633 1.00 0.00 C ATOM 509 C ASP A 236 -1.643 9.582 9.355 1.00 0.00 C ATOM 510 O ASP A 236 -0.765 10.440 9.444 1.00 0.00 O ATOM 511 CB ASP A 236 -3.913 10.616 9.575 1.00 0.00 C ATOM 512 CG ASP A 236 -4.155 12.050 9.149 1.00 0.00 C ATOM 513 OD1 ASP A 236 -4.977 12.268 8.234 1.00 0.00 O ATOM 514 OD2 ASP A 236 -3.522 12.956 9.732 1.00 0.00 O ATOM 0 H ASP A 236 -4.538 8.515 8.452 1.00 0.00 H new ATOM 0 HA ASP A 236 -2.735 10.514 7.775 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -4.864 10.085 9.610 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -3.504 10.604 10.585 1.00 0.00 H new ATOM 519 N GLU A 237 -1.515 8.364 9.870 1.00 0.00 N ATOM 520 CA GLU A 237 -0.308 7.960 10.586 1.00 0.00 C ATOM 521 C GLU A 237 0.611 7.122 9.699 1.00 0.00 C ATOM 522 O GLU A 237 1.796 6.964 9.994 1.00 0.00 O ATOM 523 CB GLU A 237 -0.677 7.169 11.844 1.00 0.00 C ATOM 524 CG GLU A 237 -1.849 7.757 12.611 1.00 0.00 C ATOM 525 CD GLU A 237 -1.748 7.514 14.106 1.00 0.00 C ATOM 526 OE1 GLU A 237 -1.407 6.379 14.500 1.00 0.00 O ATOM 527 OE2 GLU A 237 -2.011 8.458 14.879 1.00 0.00 O ATOM 0 H GLU A 237 -2.230 7.640 9.806 1.00 0.00 H new ATOM 0 HA GLU A 237 0.227 8.865 10.872 1.00 0.00 H new ATOM 0 HB2 GLU A 237 -0.916 6.144 11.561 1.00 0.00 H new ATOM 0 HB3 GLU A 237 0.191 7.124 12.502 1.00 0.00 H new ATOM 0 HG2 GLU A 237 -1.900 8.830 12.423 1.00 0.00 H new ATOM 0 HG3 GLU A 237 -2.777 7.324 12.238 1.00 0.00 H new ATOM 534 N ALA A 238 0.061 6.582 8.615 1.00 0.00 N ATOM 535 CA ALA A 238 0.837 5.760 7.695 1.00 0.00 C ATOM 536 C ALA A 238 1.674 6.622 6.755 1.00 0.00 C ATOM 537 O ALA A 238 1.484 7.835 6.675 1.00 0.00 O ATOM 538 CB ALA A 238 -0.084 4.848 6.898 1.00 0.00 C ATOM 0 H ALA A 238 -0.918 6.699 8.353 1.00 0.00 H new ATOM 0 HA ALA A 238 1.519 5.147 8.284 1.00 0.00 H new ATOM 0 HB1 ALA A 238 0.509 4.240 6.215 1.00 0.00 H new ATOM 0 HB2 ALA A 238 -0.632 4.198 7.580 1.00 0.00 H new ATOM 0 HB3 ALA A 238 -0.789 5.452 6.327 1.00 0.00 H new ATOM 544 N ARG A 239 2.600 5.985 6.046 1.00 0.00 N ATOM 545 CA ARG A 239 3.468 6.690 5.111 1.00 0.00 C ATOM 546 C ARG A 239 3.276 6.166 3.690 1.00 0.00 C ATOM 547 O ARG A 239 2.328 5.431 3.413 1.00 0.00 O ATOM 548 CB ARG A 239 4.933 6.543 5.534 1.00 0.00 C ATOM 549 CG ARG A 239 5.472 5.128 5.388 1.00 0.00 C ATOM 550 CD ARG A 239 5.778 4.502 6.740 1.00 0.00 C ATOM 551 NE ARG A 239 6.586 3.292 6.614 1.00 0.00 N ATOM 552 CZ ARG A 239 7.271 2.749 7.618 1.00 0.00 C ATOM 553 NH1 ARG A 239 7.248 3.304 8.823 1.00 0.00 N ATOM 554 NH2 ARG A 239 7.980 1.646 7.416 1.00 0.00 N ATOM 0 H ARG A 239 2.768 4.981 6.102 1.00 0.00 H new ATOM 0 HA ARG A 239 3.199 7.746 5.126 1.00 0.00 H new ATOM 0 HB2 ARG A 239 5.544 7.219 4.936 1.00 0.00 H new ATOM 0 HB3 ARG A 239 5.035 6.856 6.573 1.00 0.00 H new ATOM 0 HG2 ARG A 239 4.744 4.514 4.859 1.00 0.00 H new ATOM 0 HG3 ARG A 239 6.377 5.144 4.781 1.00 0.00 H new ATOM 0 HD2 ARG A 239 6.304 5.225 7.363 1.00 0.00 H new ATOM 0 HD3 ARG A 239 4.844 4.263 7.248 1.00 0.00 H new ATOM 0 HE ARG A 239 6.628 2.836 5.703 1.00 0.00 H new ATOM 0 HH11 ARG A 239 6.703 4.151 8.984 1.00 0.00 H new ATOM 0 HH12 ARG A 239 7.775 2.883 9.588 1.00 0.00 H new ATOM 0 HH21 ARG A 239 8.000 1.215 6.492 1.00 0.00 H new ATOM 0 HH22 ARG A 239 8.505 1.229 8.185 1.00 0.00 H new ATOM 568 N HIS A 240 4.180 6.548 2.793 1.00 0.00 N ATOM 569 CA HIS A 240 4.109 6.115 1.403 1.00 0.00 C ATOM 570 C HIS A 240 5.363 6.529 0.641 1.00 0.00 C ATOM 571 O HIS A 240 6.040 7.488 1.015 1.00 0.00 O ATOM 572 CB HIS A 240 2.870 6.706 0.727 1.00 0.00 C ATOM 573 CG HIS A 240 2.862 8.203 0.704 1.00 0.00 C ATOM 574 ND1 HIS A 240 3.055 8.939 -0.446 1.00 0.00 N ATOM 575 CD2 HIS A 240 2.682 9.103 1.699 1.00 0.00 C ATOM 576 CE1 HIS A 240 2.996 10.228 -0.157 1.00 0.00 C ATOM 577 NE2 HIS A 240 2.770 10.354 1.137 1.00 0.00 N ATOM 0 H HIS A 240 4.970 7.157 3.005 1.00 0.00 H new ATOM 0 HA HIS A 240 4.039 5.027 1.389 1.00 0.00 H new ATOM 0 HB2 HIS A 240 2.811 6.334 -0.296 1.00 0.00 H new ATOM 0 HB3 HIS A 240 1.979 6.353 1.246 1.00 0.00 H new ATOM 0 HD2 HIS A 240 2.503 8.880 2.740 1.00 0.00 H new ATOM 0 HE1 HIS A 240 3.113 11.039 -0.860 1.00 0.00 H new ATOM 0 HE2 HIS A 240 2.676 11.237 1.639 1.00 0.00 H new ATOM 586 N GLY A 241 5.670 5.803 -0.430 1.00 0.00 N ATOM 587 CA GLY A 241 6.844 6.117 -1.222 1.00 0.00 C ATOM 588 C GLY A 241 7.038 5.169 -2.390 1.00 0.00 C ATOM 589 O GLY A 241 8.105 4.574 -2.541 1.00 0.00 O ATOM 0 H GLY A 241 5.128 5.005 -0.762 1.00 0.00 H new ATOM 0 HA2 GLY A 241 6.760 7.137 -1.598 1.00 0.00 H new ATOM 0 HA3 GLY A 241 7.727 6.084 -0.583 1.00 0.00 H new ATOM 593 N PHE A 242 6.011 5.031 -3.222 1.00 0.00 N ATOM 594 CA PHE A 242 6.083 4.152 -4.384 1.00 0.00 C ATOM 595 C PHE A 242 6.271 4.965 -5.660 1.00 0.00 C ATOM 596 O PHE A 242 5.686 6.037 -5.817 1.00 0.00 O ATOM 597 CB PHE A 242 4.822 3.288 -4.498 1.00 0.00 C ATOM 598 CG PHE A 242 4.215 2.919 -3.173 1.00 0.00 C ATOM 599 CD1 PHE A 242 4.632 1.783 -2.497 1.00 0.00 C ATOM 600 CD2 PHE A 242 3.228 3.709 -2.605 1.00 0.00 C ATOM 601 CE1 PHE A 242 4.074 1.442 -1.280 1.00 0.00 C ATOM 602 CE2 PHE A 242 2.666 3.372 -1.389 1.00 0.00 C ATOM 603 CZ PHE A 242 3.091 2.236 -0.725 1.00 0.00 C ATOM 0 H PHE A 242 5.120 5.516 -3.114 1.00 0.00 H new ATOM 0 HA PHE A 242 6.943 3.495 -4.252 1.00 0.00 H new ATOM 0 HB2 PHE A 242 4.079 3.822 -5.091 1.00 0.00 H new ATOM 0 HB3 PHE A 242 5.067 2.375 -5.041 1.00 0.00 H new ATOM 0 HD1 PHE A 242 5.401 1.158 -2.926 1.00 0.00 H new ATOM 0 HD2 PHE A 242 2.894 4.598 -3.119 1.00 0.00 H new ATOM 0 HE1 PHE A 242 4.407 0.554 -0.763 1.00 0.00 H new ATOM 0 HE2 PHE A 242 1.896 3.995 -0.958 1.00 0.00 H new ATOM 0 HZ PHE A 242 2.654 1.970 0.226 1.00 0.00 H new ATOM 613 N GLU A 243 7.093 4.450 -6.568 1.00 0.00 N ATOM 614 CA GLU A 243 7.360 5.131 -7.830 1.00 0.00 C ATOM 615 C GLU A 243 6.146 5.066 -8.751 1.00 0.00 C ATOM 616 O GLU A 243 5.332 4.147 -8.657 1.00 0.00 O ATOM 617 CB GLU A 243 8.573 4.508 -8.522 1.00 0.00 C ATOM 618 CG GLU A 243 9.248 5.436 -9.519 1.00 0.00 C ATOM 619 CD GLU A 243 10.704 5.083 -9.750 1.00 0.00 C ATOM 620 OE1 GLU A 243 11.364 4.630 -8.792 1.00 0.00 O ATOM 621 OE2 GLU A 243 11.184 5.260 -10.889 1.00 0.00 O ATOM 0 H GLU A 243 7.586 3.564 -6.454 1.00 0.00 H new ATOM 0 HA GLU A 243 7.572 6.178 -7.612 1.00 0.00 H new ATOM 0 HB2 GLU A 243 9.299 4.211 -7.766 1.00 0.00 H new ATOM 0 HB3 GLU A 243 8.260 3.600 -9.038 1.00 0.00 H new ATOM 0 HG2 GLU A 243 8.713 5.395 -10.468 1.00 0.00 H new ATOM 0 HG3 GLU A 243 9.180 6.462 -9.159 1.00 0.00 H new ATOM 628 N THR A 244 6.030 6.048 -9.640 1.00 0.00 N ATOM 629 CA THR A 244 4.914 6.101 -10.578 1.00 0.00 C ATOM 630 C THR A 244 4.847 4.827 -11.414 1.00 0.00 C ATOM 631 O THR A 244 5.555 4.690 -12.412 1.00 0.00 O ATOM 632 CB THR A 244 5.046 7.320 -11.493 1.00 0.00 C ATOM 633 OG1 THR A 244 5.476 8.453 -10.760 1.00 0.00 O ATOM 634 CG2 THR A 244 3.755 7.686 -12.193 1.00 0.00 C ATOM 0 H THR A 244 6.694 6.817 -9.730 1.00 0.00 H new ATOM 0 HA THR A 244 3.992 6.186 -10.003 1.00 0.00 H new ATOM 0 HB THR A 244 5.780 7.037 -12.247 1.00 0.00 H new ATOM 0 HG1 THR A 244 5.556 9.222 -11.363 1.00 0.00 H new ATOM 0 HG21 THR A 244 3.919 8.558 -12.826 1.00 0.00 H new ATOM 0 HG22 THR A 244 3.424 6.849 -12.808 1.00 0.00 H new ATOM 0 HG23 THR A 244 2.991 7.915 -11.450 1.00 0.00 H new ATOM 642 N GLY A 245 3.993 3.898 -10.999 1.00 0.00 N ATOM 643 CA GLY A 245 3.851 2.646 -11.717 1.00 0.00 C ATOM 644 C GLY A 245 4.315 1.449 -10.907 1.00 0.00 C ATOM 645 O GLY A 245 4.420 0.341 -11.435 1.00 0.00 O ATOM 0 H GLY A 245 3.396 3.990 -10.177 1.00 0.00 H new ATOM 0 HA2 GLY A 245 2.806 2.508 -11.995 1.00 0.00 H new ATOM 0 HA3 GLY A 245 4.423 2.696 -12.643 1.00 0.00 H new ATOM 649 N ASP A 246 4.593 1.665 -9.624 1.00 0.00 N ATOM 650 CA ASP A 246 5.045 0.590 -8.749 1.00 0.00 C ATOM 651 C ASP A 246 3.985 -0.504 -8.653 1.00 0.00 C ATOM 652 O ASP A 246 3.048 -0.541 -9.449 1.00 0.00 O ATOM 653 CB ASP A 246 5.363 1.137 -7.356 1.00 0.00 C ATOM 654 CG ASP A 246 6.596 0.496 -6.750 1.00 0.00 C ATOM 655 OD1 ASP A 246 7.706 0.736 -7.269 1.00 0.00 O ATOM 656 OD2 ASP A 246 6.450 -0.246 -5.756 1.00 0.00 O ATOM 0 H ASP A 246 4.513 2.574 -9.169 1.00 0.00 H new ATOM 0 HA ASP A 246 5.952 0.160 -9.174 1.00 0.00 H new ATOM 0 HB2 ASP A 246 5.510 2.215 -7.417 1.00 0.00 H new ATOM 0 HB3 ASP A 246 4.510 0.969 -6.699 1.00 0.00 H new ATOM 661 N PHE A 247 4.136 -1.392 -7.674 1.00 0.00 N ATOM 662 CA PHE A 247 3.184 -2.478 -7.484 1.00 0.00 C ATOM 663 C PHE A 247 2.704 -2.534 -6.039 1.00 0.00 C ATOM 664 O PHE A 247 3.472 -2.284 -5.110 1.00 0.00 O ATOM 665 CB PHE A 247 3.812 -3.816 -7.880 1.00 0.00 C ATOM 666 CG PHE A 247 4.036 -3.962 -9.357 1.00 0.00 C ATOM 667 CD1 PHE A 247 3.024 -4.424 -10.182 1.00 0.00 C ATOM 668 CD2 PHE A 247 5.260 -3.635 -9.921 1.00 0.00 C ATOM 669 CE1 PHE A 247 3.227 -4.559 -11.543 1.00 0.00 C ATOM 670 CE2 PHE A 247 5.469 -3.768 -11.281 1.00 0.00 C ATOM 671 CZ PHE A 247 4.451 -4.231 -12.092 1.00 0.00 C ATOM 0 H PHE A 247 4.905 -1.380 -7.004 1.00 0.00 H new ATOM 0 HA PHE A 247 2.324 -2.288 -8.126 1.00 0.00 H new ATOM 0 HB2 PHE A 247 4.766 -3.927 -7.364 1.00 0.00 H new ATOM 0 HB3 PHE A 247 3.168 -4.626 -7.537 1.00 0.00 H new ATOM 0 HD1 PHE A 247 2.065 -4.682 -9.757 1.00 0.00 H new ATOM 0 HD2 PHE A 247 6.059 -3.272 -9.291 1.00 0.00 H new ATOM 0 HE1 PHE A 247 2.430 -4.920 -12.176 1.00 0.00 H new ATOM 0 HE2 PHE A 247 6.427 -3.510 -11.709 1.00 0.00 H new ATOM 0 HZ PHE A 247 4.612 -4.336 -13.155 1.00 0.00 H new ATOM 681 N VAL A 248 1.427 -2.859 -5.854 1.00 0.00 N ATOM 682 CA VAL A 248 0.853 -2.940 -4.517 1.00 0.00 C ATOM 683 C VAL A 248 -0.268 -3.973 -4.445 1.00 0.00 C ATOM 684 O VAL A 248 -1.139 -4.022 -5.313 1.00 0.00 O ATOM 685 CB VAL A 248 0.307 -1.574 -4.057 1.00 0.00 C ATOM 686 CG1 VAL A 248 1.385 -0.505 -4.160 1.00 0.00 C ATOM 687 CG2 VAL A 248 -0.920 -1.181 -4.869 1.00 0.00 C ATOM 0 H VAL A 248 0.775 -3.069 -6.609 1.00 0.00 H new ATOM 0 HA VAL A 248 1.660 -3.248 -3.853 1.00 0.00 H new ATOM 0 HB VAL A 248 0.008 -1.660 -3.012 1.00 0.00 H new ATOM 0 HG11 VAL A 248 0.981 0.452 -3.831 1.00 0.00 H new ATOM 0 HG12 VAL A 248 2.230 -0.778 -3.528 1.00 0.00 H new ATOM 0 HG13 VAL A 248 1.717 -0.422 -5.195 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -1.288 -0.214 -4.527 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -0.653 -1.115 -5.924 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -1.699 -1.932 -4.738 1.00 0.00 H new ATOM 697 N SER A 249 -0.243 -4.787 -3.396 1.00 0.00 N ATOM 698 CA SER A 249 -1.260 -5.811 -3.192 1.00 0.00 C ATOM 699 C SER A 249 -2.120 -5.473 -1.979 1.00 0.00 C ATOM 700 O SER A 249 -1.768 -4.601 -1.183 1.00 0.00 O ATOM 701 CB SER A 249 -0.604 -7.182 -3.007 1.00 0.00 C ATOM 702 OG SER A 249 -0.215 -7.385 -1.658 1.00 0.00 O ATOM 0 H SER A 249 0.474 -4.757 -2.671 1.00 0.00 H new ATOM 0 HA SER A 249 -1.899 -5.844 -4.074 1.00 0.00 H new ATOM 0 HB2 SER A 249 -1.299 -7.965 -3.310 1.00 0.00 H new ATOM 0 HB3 SER A 249 0.268 -7.262 -3.656 1.00 0.00 H new ATOM 0 HG SER A 249 0.051 -8.320 -1.531 1.00 0.00 H new ATOM 708 N PHE A 250 -3.246 -6.164 -1.844 1.00 0.00 N ATOM 709 CA PHE A 250 -4.152 -5.928 -0.726 1.00 0.00 C ATOM 710 C PHE A 250 -3.959 -6.977 0.366 1.00 0.00 C ATOM 711 O PHE A 250 -3.695 -8.144 0.080 1.00 0.00 O ATOM 712 CB PHE A 250 -5.605 -5.941 -1.213 1.00 0.00 C ATOM 713 CG PHE A 250 -6.140 -4.584 -1.589 1.00 0.00 C ATOM 714 CD1 PHE A 250 -5.282 -3.538 -1.894 1.00 0.00 C ATOM 715 CD2 PHE A 250 -7.508 -4.358 -1.638 1.00 0.00 C ATOM 716 CE1 PHE A 250 -5.777 -2.295 -2.240 1.00 0.00 C ATOM 717 CE2 PHE A 250 -8.007 -3.116 -1.983 1.00 0.00 C ATOM 718 CZ PHE A 250 -7.141 -2.084 -2.284 1.00 0.00 C ATOM 0 H PHE A 250 -3.553 -6.890 -2.492 1.00 0.00 H new ATOM 0 HA PHE A 250 -3.923 -4.949 -0.305 1.00 0.00 H new ATOM 0 HB2 PHE A 250 -5.682 -6.602 -2.076 1.00 0.00 H new ATOM 0 HB3 PHE A 250 -6.235 -6.364 -0.431 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -4.214 -3.697 -1.861 1.00 0.00 H new ATOM 0 HD2 PHE A 250 -8.191 -5.162 -1.404 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -5.098 -1.489 -2.476 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -9.074 -2.953 -2.017 1.00 0.00 H new ATOM 0 HZ PHE A 250 -7.530 -1.113 -2.553 1.00 0.00 H new ATOM 728 N SER A 251 -4.090 -6.551 1.621 1.00 0.00 N ATOM 729 CA SER A 251 -3.926 -7.456 2.756 1.00 0.00 C ATOM 730 C SER A 251 -5.283 -7.910 3.295 1.00 0.00 C ATOM 731 O SER A 251 -5.794 -8.958 2.901 1.00 0.00 O ATOM 732 CB SER A 251 -3.113 -6.779 3.862 1.00 0.00 C ATOM 733 OG SER A 251 -1.741 -6.708 3.517 1.00 0.00 O ATOM 0 H SER A 251 -4.309 -5.588 1.877 1.00 0.00 H new ATOM 0 HA SER A 251 -3.386 -8.338 2.412 1.00 0.00 H new ATOM 0 HB2 SER A 251 -3.499 -5.775 4.038 1.00 0.00 H new ATOM 0 HB3 SER A 251 -3.229 -7.333 4.793 1.00 0.00 H new ATOM 0 HG SER A 251 -1.244 -6.270 4.239 1.00 0.00 H new ATOM 739 N GLU A 252 -5.867 -7.119 4.194 1.00 0.00 N ATOM 740 CA GLU A 252 -7.164 -7.454 4.773 1.00 0.00 C ATOM 741 C GLU A 252 -8.177 -6.353 4.459 1.00 0.00 C ATOM 742 O GLU A 252 -8.286 -5.363 5.178 1.00 0.00 O ATOM 743 CB GLU A 252 -7.022 -7.691 6.293 1.00 0.00 C ATOM 744 CG GLU A 252 -7.860 -6.780 7.182 1.00 0.00 C ATOM 745 CD GLU A 252 -7.901 -7.252 8.623 1.00 0.00 C ATOM 746 OE1 GLU A 252 -7.618 -8.443 8.865 1.00 0.00 O ATOM 747 OE2 GLU A 252 -8.217 -6.429 9.508 1.00 0.00 O ATOM 0 H GLU A 252 -5.464 -6.246 4.535 1.00 0.00 H new ATOM 0 HA GLU A 252 -7.533 -8.379 4.330 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -7.290 -8.725 6.508 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -5.973 -7.570 6.565 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -7.454 -5.769 7.146 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -8.876 -6.730 6.790 1.00 0.00 H new ATOM 754 N VAL A 253 -8.907 -6.524 3.365 1.00 0.00 N ATOM 755 CA VAL A 253 -9.895 -5.538 2.950 1.00 0.00 C ATOM 756 C VAL A 253 -11.313 -6.078 3.093 1.00 0.00 C ATOM 757 O VAL A 253 -11.583 -7.235 2.769 1.00 0.00 O ATOM 758 CB VAL A 253 -9.676 -5.099 1.489 1.00 0.00 C ATOM 759 CG1 VAL A 253 -10.455 -3.828 1.191 1.00 0.00 C ATOM 760 CG2 VAL A 253 -8.192 -4.908 1.200 1.00 0.00 C ATOM 0 H VAL A 253 -8.834 -7.335 2.750 1.00 0.00 H new ATOM 0 HA VAL A 253 -9.768 -4.677 3.606 1.00 0.00 H new ATOM 0 HB VAL A 253 -10.048 -5.887 0.834 1.00 0.00 H new ATOM 0 HG11 VAL A 253 -10.288 -3.533 0.155 1.00 0.00 H new ATOM 0 HG12 VAL A 253 -11.518 -4.007 1.350 1.00 0.00 H new ATOM 0 HG13 VAL A 253 -10.118 -3.031 1.854 1.00 0.00 H new ATOM 0 HG21 VAL A 253 -8.060 -4.598 0.163 1.00 0.00 H new ATOM 0 HG22 VAL A 253 -7.788 -4.142 1.862 1.00 0.00 H new ATOM 0 HG23 VAL A 253 -7.665 -5.847 1.368 1.00 0.00 H new ATOM 770 N GLN A 254 -12.216 -5.230 3.570 1.00 0.00 N ATOM 771 CA GLN A 254 -13.609 -5.617 3.744 1.00 0.00 C ATOM 772 C GLN A 254 -14.449 -5.097 2.582 1.00 0.00 C ATOM 773 O GLN A 254 -14.565 -3.889 2.377 1.00 0.00 O ATOM 774 CB GLN A 254 -14.153 -5.082 5.072 1.00 0.00 C ATOM 775 CG GLN A 254 -14.628 -6.175 6.016 1.00 0.00 C ATOM 776 CD GLN A 254 -15.999 -5.888 6.597 1.00 0.00 C ATOM 777 OE1 GLN A 254 -16.120 -5.293 7.668 1.00 0.00 O ATOM 778 NE2 GLN A 254 -17.041 -6.313 5.891 1.00 0.00 N ATOM 0 H GLN A 254 -12.008 -4.270 3.843 1.00 0.00 H new ATOM 0 HA GLN A 254 -13.667 -6.705 3.760 1.00 0.00 H new ATOM 0 HB2 GLN A 254 -13.376 -4.499 5.566 1.00 0.00 H new ATOM 0 HB3 GLN A 254 -14.981 -4.403 4.869 1.00 0.00 H new ATOM 0 HG2 GLN A 254 -14.655 -7.125 5.482 1.00 0.00 H new ATOM 0 HG3 GLN A 254 -13.909 -6.286 6.828 1.00 0.00 H new ATOM 0 HE21 GLN A 254 -16.894 -6.802 5.008 1.00 0.00 H new ATOM 0 HE22 GLN A 254 -17.989 -6.150 6.232 1.00 0.00 H new ATOM 787 N GLY A 255 -15.018 -6.018 1.813 1.00 0.00 N ATOM 788 CA GLY A 255 -15.824 -5.632 0.672 1.00 0.00 C ATOM 789 C GLY A 255 -15.062 -5.770 -0.631 1.00 0.00 C ATOM 790 O GLY A 255 -15.404 -6.598 -1.474 1.00 0.00 O ATOM 0 H GLY A 255 -14.935 -7.024 1.960 1.00 0.00 H new ATOM 0 HA2 GLY A 255 -16.721 -6.250 0.635 1.00 0.00 H new ATOM 0 HA3 GLY A 255 -16.153 -4.600 0.793 1.00 0.00 H new ATOM 794 N MET A 256 -14.019 -4.961 -0.790 1.00 0.00 N ATOM 795 CA MET A 256 -13.195 -5.000 -1.994 1.00 0.00 C ATOM 796 C MET A 256 -12.044 -5.991 -1.824 1.00 0.00 C ATOM 797 O MET A 256 -10.872 -5.625 -1.907 1.00 0.00 O ATOM 798 CB MET A 256 -12.655 -3.602 -2.312 1.00 0.00 C ATOM 799 CG MET A 256 -12.865 -3.186 -3.760 1.00 0.00 C ATOM 800 SD MET A 256 -12.025 -1.644 -4.168 1.00 0.00 S ATOM 801 CE MET A 256 -13.376 -0.696 -4.864 1.00 0.00 C ATOM 0 H MET A 256 -13.724 -4.270 -0.100 1.00 0.00 H new ATOM 0 HA MET A 256 -13.814 -5.333 -2.827 1.00 0.00 H new ATOM 0 HB2 MET A 256 -13.141 -2.876 -1.660 1.00 0.00 H new ATOM 0 HB3 MET A 256 -11.589 -3.572 -2.084 1.00 0.00 H new ATOM 0 HG2 MET A 256 -12.504 -3.977 -4.417 1.00 0.00 H new ATOM 0 HG3 MET A 256 -13.932 -3.075 -3.951 1.00 0.00 H new ATOM 0 HE1 MET A 256 -13.219 0.364 -4.662 1.00 0.00 H new ATOM 0 HE2 MET A 256 -13.417 -0.858 -5.941 1.00 0.00 H new ATOM 0 HE3 MET A 256 -14.315 -1.016 -4.413 1.00 0.00 H new ATOM 811 N ILE A 257 -12.396 -7.248 -1.578 1.00 0.00 N ATOM 812 CA ILE A 257 -11.409 -8.305 -1.387 1.00 0.00 C ATOM 813 C ILE A 257 -10.828 -8.779 -2.714 1.00 0.00 C ATOM 814 O ILE A 257 -9.661 -9.162 -2.787 1.00 0.00 O ATOM 815 CB ILE A 257 -12.012 -9.511 -0.644 1.00 0.00 C ATOM 816 CG1 ILE A 257 -13.316 -9.952 -1.311 1.00 0.00 C ATOM 817 CG2 ILE A 257 -12.245 -9.167 0.819 1.00 0.00 C ATOM 818 CD1 ILE A 257 -13.754 -11.347 -0.918 1.00 0.00 C ATOM 0 H ILE A 257 -13.364 -7.561 -1.506 1.00 0.00 H new ATOM 0 HA ILE A 257 -10.610 -7.875 -0.783 1.00 0.00 H new ATOM 0 HB ILE A 257 -11.306 -10.340 -0.694 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -14.105 -9.246 -1.051 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -13.194 -9.910 -2.393 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -12.672 -10.029 1.332 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -11.297 -8.900 1.285 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -12.934 -8.325 0.890 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -14.685 -11.593 -1.428 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -12.984 -12.064 -1.202 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -13.909 -11.390 0.160 1.00 0.00 H new ATOM 830 N GLN A 258 -11.658 -8.770 -3.756 1.00 0.00 N ATOM 831 CA GLN A 258 -11.242 -9.217 -5.087 1.00 0.00 C ATOM 832 C GLN A 258 -9.816 -8.774 -5.415 1.00 0.00 C ATOM 833 O GLN A 258 -9.074 -9.493 -6.084 1.00 0.00 O ATOM 834 CB GLN A 258 -12.208 -8.686 -6.150 1.00 0.00 C ATOM 835 CG GLN A 258 -13.408 -9.587 -6.385 1.00 0.00 C ATOM 836 CD GLN A 258 -13.189 -10.563 -7.526 1.00 0.00 C ATOM 837 OE1 GLN A 258 -13.365 -11.770 -7.368 1.00 0.00 O ATOM 838 NE2 GLN A 258 -12.804 -10.041 -8.685 1.00 0.00 N ATOM 0 H GLN A 258 -12.627 -8.457 -3.705 1.00 0.00 H new ATOM 0 HA GLN A 258 -11.263 -10.307 -5.087 1.00 0.00 H new ATOM 0 HB2 GLN A 258 -12.559 -7.699 -5.850 1.00 0.00 H new ATOM 0 HB3 GLN A 258 -11.669 -8.561 -7.089 1.00 0.00 H new ATOM 0 HG2 GLN A 258 -13.625 -10.143 -5.473 1.00 0.00 H new ATOM 0 HG3 GLN A 258 -14.283 -8.973 -6.600 1.00 0.00 H new ATOM 0 HE21 GLN A 258 -12.670 -9.034 -8.771 1.00 0.00 H new ATOM 0 HE22 GLN A 258 -12.642 -10.648 -9.489 1.00 0.00 H new ATOM 847 N LEU A 259 -9.433 -7.594 -4.937 1.00 0.00 N ATOM 848 CA LEU A 259 -8.088 -7.078 -5.180 1.00 0.00 C ATOM 849 C LEU A 259 -7.040 -8.017 -4.594 1.00 0.00 C ATOM 850 O LEU A 259 -6.081 -8.393 -5.268 1.00 0.00 O ATOM 851 CB LEU A 259 -7.928 -5.683 -4.569 1.00 0.00 C ATOM 852 CG LEU A 259 -8.692 -4.563 -5.282 1.00 0.00 C ATOM 853 CD1 LEU A 259 -8.411 -4.588 -6.776 1.00 0.00 C ATOM 854 CD2 LEU A 259 -10.184 -4.681 -5.016 1.00 0.00 C ATOM 0 H LEU A 259 -10.030 -6.980 -4.383 1.00 0.00 H new ATOM 0 HA LEU A 259 -7.942 -7.012 -6.258 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -8.256 -5.720 -3.530 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -6.868 -5.428 -4.560 1.00 0.00 H new ATOM 0 HG LEU A 259 -8.347 -3.608 -4.886 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -8.963 -3.785 -7.264 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -7.343 -4.451 -6.948 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -8.725 -5.547 -7.189 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -10.710 -3.877 -5.531 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -10.544 -5.643 -5.382 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -10.369 -4.608 -3.944 1.00 0.00 H new ATOM 866 N ASN A 260 -7.234 -8.393 -3.334 1.00 0.00 N ATOM 867 CA ASN A 260 -6.310 -9.290 -2.649 1.00 0.00 C ATOM 868 C ASN A 260 -6.306 -10.667 -3.303 1.00 0.00 C ATOM 869 O ASN A 260 -5.273 -11.334 -3.365 1.00 0.00 O ATOM 870 CB ASN A 260 -6.689 -9.414 -1.173 1.00 0.00 C ATOM 871 CG ASN A 260 -5.708 -10.266 -0.392 1.00 0.00 C ATOM 872 OD1 ASN A 260 -4.528 -10.347 -0.734 1.00 0.00 O ATOM 873 ND2 ASN A 260 -6.193 -10.911 0.664 1.00 0.00 N ATOM 0 H ASN A 260 -8.025 -8.090 -2.765 1.00 0.00 H new ATOM 0 HA ASN A 260 -5.308 -8.869 -2.725 1.00 0.00 H new ATOM 0 HB2 ASN A 260 -6.736 -8.420 -0.728 1.00 0.00 H new ATOM 0 HB3 ASN A 260 -7.686 -9.847 -1.092 1.00 0.00 H new ATOM 0 HD21 ASN A 260 -5.580 -11.501 1.227 1.00 0.00 H new ATOM 0 HD22 ASN A 260 -7.178 -10.816 0.912 1.00 0.00 H new ATOM 880 N GLY A 261 -7.468 -11.089 -3.791 1.00 0.00 N ATOM 881 CA GLY A 261 -7.578 -12.385 -4.435 1.00 0.00 C ATOM 882 C GLY A 261 -7.391 -12.304 -5.937 1.00 0.00 C ATOM 883 O GLY A 261 -8.081 -12.986 -6.693 1.00 0.00 O ATOM 0 H GLY A 261 -8.337 -10.556 -3.752 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -6.833 -13.060 -4.015 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -8.556 -12.814 -4.216 1.00 0.00 H new ATOM 887 N CYS A 262 -6.452 -11.468 -6.368 1.00 0.00 N ATOM 888 CA CYS A 262 -6.173 -11.298 -7.788 1.00 0.00 C ATOM 889 C CYS A 262 -4.779 -10.717 -7.998 1.00 0.00 C ATOM 890 O CYS A 262 -4.552 -9.941 -8.926 1.00 0.00 O ATOM 891 CB CYS A 262 -7.219 -10.385 -8.430 1.00 0.00 C ATOM 892 SG CYS A 262 -7.574 -10.770 -10.159 1.00 0.00 S ATOM 0 H CYS A 262 -5.871 -10.898 -5.753 1.00 0.00 H new ATOM 0 HA CYS A 262 -6.217 -12.278 -8.263 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -8.144 -10.451 -7.857 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -6.875 -9.353 -8.362 1.00 0.00 H new ATOM 0 HG CYS A 262 -8.471 -9.945 -10.612 1.00 0.00 H new ATOM 898 N GLN A 263 -3.849 -11.095 -7.127 1.00 0.00 N ATOM 899 CA GLN A 263 -2.477 -10.610 -7.215 1.00 0.00 C ATOM 900 C GLN A 263 -2.432 -9.092 -7.050 1.00 0.00 C ATOM 901 O GLN A 263 -3.467 -8.427 -7.086 1.00 0.00 O ATOM 902 CB GLN A 263 -1.855 -11.009 -8.555 1.00 0.00 C ATOM 903 CG GLN A 263 -2.138 -12.450 -8.952 1.00 0.00 C ATOM 904 CD GLN A 263 -1.232 -13.438 -8.247 1.00 0.00 C ATOM 905 OE1 GLN A 263 -1.623 -14.063 -7.260 1.00 0.00 O ATOM 906 NE2 GLN A 263 -0.011 -13.586 -8.751 1.00 0.00 N ATOM 0 H GLN A 263 -4.021 -11.736 -6.352 1.00 0.00 H new ATOM 0 HA GLN A 263 -1.902 -11.066 -6.409 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -2.232 -10.346 -9.333 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -0.776 -10.860 -8.504 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -3.177 -12.688 -8.723 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -2.016 -12.556 -10.030 1.00 0.00 H new ATOM 0 HE21 GLN A 263 0.271 -13.048 -9.570 1.00 0.00 H new ATOM 0 HE22 GLN A 263 0.644 -14.238 -8.319 1.00 0.00 H new ATOM 915 N PRO A 264 -1.229 -8.522 -6.869 1.00 0.00 N ATOM 916 CA PRO A 264 -1.063 -7.076 -6.702 1.00 0.00 C ATOM 917 C PRO A 264 -1.544 -6.307 -7.930 1.00 0.00 C ATOM 918 O PRO A 264 -2.415 -6.778 -8.662 1.00 0.00 O ATOM 919 CB PRO A 264 0.449 -6.895 -6.499 1.00 0.00 C ATOM 920 CG PRO A 264 0.966 -8.251 -6.145 1.00 0.00 C ATOM 921 CD PRO A 264 0.056 -9.236 -6.817 1.00 0.00 C ATOM 0 HA PRO A 264 -1.651 -6.689 -5.870 1.00 0.00 H new ATOM 0 HB2 PRO A 264 0.925 -6.517 -7.404 1.00 0.00 H new ATOM 0 HB3 PRO A 264 0.656 -6.176 -5.706 1.00 0.00 H new ATOM 0 HG2 PRO A 264 1.994 -8.376 -6.485 1.00 0.00 H new ATOM 0 HG3 PRO A 264 0.968 -8.397 -5.065 1.00 0.00 H new ATOM 0 HD2 PRO A 264 0.412 -9.499 -7.813 1.00 0.00 H new ATOM 0 HD3 PRO A 264 -0.021 -10.164 -6.251 1.00 0.00 H new ATOM 929 N MET A 265 -0.979 -5.125 -8.154 1.00 0.00 N ATOM 930 CA MET A 265 -1.363 -4.302 -9.297 1.00 0.00 C ATOM 931 C MET A 265 -0.448 -3.090 -9.423 1.00 0.00 C ATOM 932 O MET A 265 0.510 -2.951 -8.666 1.00 0.00 O ATOM 933 CB MET A 265 -2.819 -3.850 -9.159 1.00 0.00 C ATOM 934 CG MET A 265 -3.157 -3.290 -7.786 1.00 0.00 C ATOM 935 SD MET A 265 -4.832 -3.699 -7.261 1.00 0.00 S ATOM 936 CE MET A 265 -4.580 -5.319 -6.539 1.00 0.00 C ATOM 0 H MET A 265 -0.256 -4.716 -7.562 1.00 0.00 H new ATOM 0 HA MET A 265 -1.263 -4.904 -10.200 1.00 0.00 H new ATOM 0 HB2 MET A 265 -3.028 -3.091 -9.913 1.00 0.00 H new ATOM 0 HB3 MET A 265 -3.474 -4.696 -9.368 1.00 0.00 H new ATOM 0 HG2 MET A 265 -2.447 -3.677 -7.055 1.00 0.00 H new ATOM 0 HG3 MET A 265 -3.040 -2.206 -7.801 1.00 0.00 H new ATOM 0 HE1 MET A 265 -5.506 -5.658 -6.074 1.00 0.00 H new ATOM 0 HE2 MET A 265 -4.286 -6.023 -7.318 1.00 0.00 H new ATOM 0 HE3 MET A 265 -3.795 -5.263 -5.785 1.00 0.00 H new ATOM 946 N GLU A 266 -0.747 -2.215 -10.378 1.00 0.00 N ATOM 947 CA GLU A 266 0.057 -1.017 -10.594 1.00 0.00 C ATOM 948 C GLU A 266 -0.603 0.198 -9.948 1.00 0.00 C ATOM 949 O GLU A 266 -1.829 0.282 -9.876 1.00 0.00 O ATOM 950 CB GLU A 266 0.254 -0.770 -12.091 1.00 0.00 C ATOM 951 CG GLU A 266 1.555 -0.059 -12.424 1.00 0.00 C ATOM 952 CD GLU A 266 2.124 -0.483 -13.764 1.00 0.00 C ATOM 953 OE1 GLU A 266 1.770 0.144 -14.785 1.00 0.00 O ATOM 954 OE2 GLU A 266 2.924 -1.441 -13.792 1.00 0.00 O ATOM 0 H GLU A 266 -1.539 -2.313 -11.014 1.00 0.00 H new ATOM 0 HA GLU A 266 1.031 -1.172 -10.130 1.00 0.00 H new ATOM 0 HB2 GLU A 266 0.227 -1.725 -12.615 1.00 0.00 H new ATOM 0 HB3 GLU A 266 -0.581 -0.177 -12.466 1.00 0.00 H new ATOM 0 HG2 GLU A 266 1.385 1.018 -12.430 1.00 0.00 H new ATOM 0 HG3 GLU A 266 2.287 -0.262 -11.642 1.00 0.00 H new ATOM 961 N ILE A 267 0.214 1.133 -9.471 1.00 0.00 N ATOM 962 CA ILE A 267 -0.304 2.332 -8.823 1.00 0.00 C ATOM 963 C ILE A 267 0.115 3.605 -9.537 1.00 0.00 C ATOM 964 O ILE A 267 0.908 3.587 -10.479 1.00 0.00 O ATOM 965 CB ILE A 267 0.165 2.442 -7.360 1.00 0.00 C ATOM 966 CG1 ILE A 267 1.684 2.260 -7.266 1.00 0.00 C ATOM 967 CG2 ILE A 267 -0.557 1.425 -6.490 1.00 0.00 C ATOM 968 CD1 ILE A 267 2.414 3.522 -6.863 1.00 0.00 C ATOM 0 H ILE A 267 1.232 1.084 -9.521 1.00 0.00 H new ATOM 0 HA ILE A 267 -1.389 2.231 -8.864 1.00 0.00 H new ATOM 0 HB ILE A 267 -0.081 3.438 -6.993 1.00 0.00 H new ATOM 0 HG12 ILE A 267 1.905 1.474 -6.543 1.00 0.00 H new ATOM 0 HG13 ILE A 267 2.063 1.922 -8.230 1.00 0.00 H new ATOM 0 HG21 ILE A 267 -0.213 1.518 -5.460 1.00 0.00 H new ATOM 0 HG22 ILE A 267 -1.631 1.608 -6.532 1.00 0.00 H new ATOM 0 HG23 ILE A 267 -0.346 0.420 -6.854 1.00 0.00 H new ATOM 0 HD11 ILE A 267 3.485 3.324 -6.815 1.00 0.00 H new ATOM 0 HD12 ILE A 267 2.222 4.304 -7.598 1.00 0.00 H new ATOM 0 HD13 ILE A 267 2.062 3.849 -5.885 1.00 0.00 H new ATOM 980 N LYS A 268 -0.418 4.713 -9.045 1.00 0.00 N ATOM 981 CA LYS A 268 -0.123 6.031 -9.567 1.00 0.00 C ATOM 982 C LYS A 268 -0.175 7.024 -8.419 1.00 0.00 C ATOM 983 O LYS A 268 -1.118 7.015 -7.636 1.00 0.00 O ATOM 984 CB LYS A 268 -1.127 6.420 -10.655 1.00 0.00 C ATOM 985 CG LYS A 268 -0.692 6.019 -12.055 1.00 0.00 C ATOM 986 CD LYS A 268 -0.957 7.128 -13.060 1.00 0.00 C ATOM 987 CE LYS A 268 0.159 7.228 -14.086 1.00 0.00 C ATOM 988 NZ LYS A 268 -0.269 7.977 -15.300 1.00 0.00 N ATOM 0 H LYS A 268 -1.074 4.718 -8.264 1.00 0.00 H new ATOM 0 HA LYS A 268 0.870 6.034 -10.017 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -2.088 5.954 -10.435 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -1.282 7.499 -10.626 1.00 0.00 H new ATOM 0 HG2 LYS A 268 0.371 5.776 -12.051 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -1.224 5.117 -12.358 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -1.904 6.942 -13.567 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -1.057 8.079 -12.536 1.00 0.00 H new ATOM 0 HE2 LYS A 268 1.020 7.724 -13.638 1.00 0.00 H new ATOM 0 HE3 LYS A 268 0.480 6.226 -14.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 0.520 8.023 -15.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -1.075 7.490 -15.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -0.552 8.941 -15.031 1.00 0.00 H new ATOM 1002 N VAL A 269 0.844 7.858 -8.300 1.00 0.00 N ATOM 1003 CA VAL A 269 0.899 8.820 -7.208 1.00 0.00 C ATOM 1004 C VAL A 269 0.407 10.192 -7.644 1.00 0.00 C ATOM 1005 O VAL A 269 0.927 10.791 -8.584 1.00 0.00 O ATOM 1006 CB VAL A 269 2.327 8.950 -6.643 1.00 0.00 C ATOM 1007 CG1 VAL A 269 2.803 7.619 -6.082 1.00 0.00 C ATOM 1008 CG2 VAL A 269 3.286 9.461 -7.710 1.00 0.00 C ATOM 0 H VAL A 269 1.639 7.890 -8.939 1.00 0.00 H new ATOM 0 HA VAL A 269 0.240 8.440 -6.427 1.00 0.00 H new ATOM 0 HB VAL A 269 2.308 9.676 -5.830 1.00 0.00 H new ATOM 0 HG11 VAL A 269 3.813 7.731 -5.688 1.00 0.00 H new ATOM 0 HG12 VAL A 269 2.134 7.301 -5.282 1.00 0.00 H new ATOM 0 HG13 VAL A 269 2.803 6.870 -6.874 1.00 0.00 H new ATOM 0 HG21 VAL A 269 4.288 9.545 -7.289 1.00 0.00 H new ATOM 0 HG22 VAL A 269 3.302 8.765 -8.548 1.00 0.00 H new ATOM 0 HG23 VAL A 269 2.955 10.440 -8.058 1.00 0.00 H new ATOM 1018 N LEU A 270 -0.613 10.670 -6.940 1.00 0.00 N ATOM 1019 CA LEU A 270 -1.213 11.962 -7.223 1.00 0.00 C ATOM 1020 C LEU A 270 -0.637 13.034 -6.307 1.00 0.00 C ATOM 1021 O LEU A 270 -0.537 14.200 -6.687 1.00 0.00 O ATOM 1022 CB LEU A 270 -2.732 11.880 -7.045 1.00 0.00 C ATOM 1023 CG LEU A 270 -3.497 11.300 -8.237 1.00 0.00 C ATOM 1024 CD1 LEU A 270 -4.997 11.395 -8.005 1.00 0.00 C ATOM 1025 CD2 LEU A 270 -3.108 12.015 -9.523 1.00 0.00 C ATOM 0 H LEU A 270 -1.044 10.173 -6.161 1.00 0.00 H new ATOM 0 HA LEU A 270 -0.986 12.232 -8.254 1.00 0.00 H new ATOM 0 HB2 LEU A 270 -2.947 11.273 -6.166 1.00 0.00 H new ATOM 0 HB3 LEU A 270 -3.113 12.881 -6.842 1.00 0.00 H new ATOM 0 HG LEU A 270 -3.230 10.248 -8.337 1.00 0.00 H new ATOM 0 HD11 LEU A 270 -5.525 10.978 -8.863 1.00 0.00 H new ATOM 0 HD12 LEU A 270 -5.263 10.835 -7.108 1.00 0.00 H new ATOM 0 HD13 LEU A 270 -5.280 12.440 -7.878 1.00 0.00 H new ATOM 0 HD21 LEU A 270 -3.663 11.588 -10.359 1.00 0.00 H new ATOM 0 HD22 LEU A 270 -3.343 13.076 -9.435 1.00 0.00 H new ATOM 0 HD23 LEU A 270 -2.039 11.894 -9.697 1.00 0.00 H new ATOM 1037 N GLY A 271 -0.256 12.631 -5.097 1.00 0.00 N ATOM 1038 CA GLY A 271 0.308 13.581 -4.153 1.00 0.00 C ATOM 1039 C GLY A 271 0.402 13.036 -2.740 1.00 0.00 C ATOM 1040 O GLY A 271 0.165 11.850 -2.509 1.00 0.00 O ATOM 0 H GLY A 271 -0.327 11.672 -4.756 1.00 0.00 H new ATOM 0 HA2 GLY A 271 1.303 13.871 -4.490 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -0.303 14.484 -4.147 1.00 0.00 H new ATOM 1044 N PRO A 272 0.752 13.894 -1.765 1.00 0.00 N ATOM 1045 CA PRO A 272 0.880 13.491 -0.360 1.00 0.00 C ATOM 1046 C PRO A 272 -0.355 12.760 0.151 1.00 0.00 C ATOM 1047 O PRO A 272 -1.432 13.344 0.270 1.00 0.00 O ATOM 1048 CB PRO A 272 1.056 14.821 0.377 1.00 0.00 C ATOM 1049 CG PRO A 272 1.640 15.741 -0.637 1.00 0.00 C ATOM 1050 CD PRO A 272 1.053 15.326 -1.958 1.00 0.00 C ATOM 0 HA PRO A 272 1.704 12.793 -0.212 1.00 0.00 H new ATOM 0 HB2 PRO A 272 0.103 15.196 0.750 1.00 0.00 H new ATOM 0 HB3 PRO A 272 1.715 14.712 1.239 1.00 0.00 H new ATOM 0 HG2 PRO A 272 1.395 16.779 -0.410 1.00 0.00 H new ATOM 0 HG3 PRO A 272 2.727 15.666 -0.652 1.00 0.00 H new ATOM 0 HD2 PRO A 272 0.155 15.897 -2.196 1.00 0.00 H new ATOM 0 HD3 PRO A 272 1.756 15.482 -2.777 1.00 0.00 H new ATOM 1058 N TYR A 273 -0.188 11.477 0.449 1.00 0.00 N ATOM 1059 CA TYR A 273 -1.285 10.654 0.949 1.00 0.00 C ATOM 1060 C TYR A 273 -2.381 10.503 -0.103 1.00 0.00 C ATOM 1061 O TYR A 273 -3.519 10.161 0.219 1.00 0.00 O ATOM 1062 CB TYR A 273 -1.865 11.258 2.229 1.00 0.00 C ATOM 1063 CG TYR A 273 -0.845 11.439 3.330 1.00 0.00 C ATOM 1064 CD1 TYR A 273 -0.014 12.552 3.355 1.00 0.00 C ATOM 1065 CD2 TYR A 273 -0.713 10.498 4.343 1.00 0.00 C ATOM 1066 CE1 TYR A 273 0.921 12.722 4.359 1.00 0.00 C ATOM 1067 CE2 TYR A 273 0.219 10.661 5.350 1.00 0.00 C ATOM 1068 CZ TYR A 273 1.033 11.774 5.354 1.00 0.00 C ATOM 1069 OH TYR A 273 1.963 11.940 6.355 1.00 0.00 O ATOM 0 H TYR A 273 0.699 10.982 0.353 1.00 0.00 H new ATOM 0 HA TYR A 273 -0.887 9.664 1.173 1.00 0.00 H new ATOM 0 HB2 TYR A 273 -2.310 12.225 1.995 1.00 0.00 H new ATOM 0 HB3 TYR A 273 -2.668 10.617 2.592 1.00 0.00 H new ATOM 0 HD1 TYR A 273 -0.100 13.297 2.577 1.00 0.00 H new ATOM 0 HD2 TYR A 273 -1.349 9.625 4.344 1.00 0.00 H new ATOM 0 HE1 TYR A 273 1.560 13.593 4.364 1.00 0.00 H new ATOM 0 HE2 TYR A 273 0.310 9.920 6.130 1.00 0.00 H new ATOM 0 HH TYR A 273 1.912 11.184 6.977 1.00 0.00 H new ATOM 1079 N THR A 274 -2.030 10.757 -1.360 1.00 0.00 N ATOM 1080 CA THR A 274 -2.983 10.644 -2.456 1.00 0.00 C ATOM 1081 C THR A 274 -2.372 9.866 -3.615 1.00 0.00 C ATOM 1082 O THR A 274 -1.197 10.040 -3.942 1.00 0.00 O ATOM 1083 CB THR A 274 -3.423 12.030 -2.926 1.00 0.00 C ATOM 1084 OG1 THR A 274 -2.344 12.946 -2.868 1.00 0.00 O ATOM 1085 CG2 THR A 274 -4.557 12.603 -2.104 1.00 0.00 C ATOM 0 H THR A 274 -1.093 11.042 -1.644 1.00 0.00 H new ATOM 0 HA THR A 274 -3.858 10.103 -2.096 1.00 0.00 H new ATOM 0 HB THR A 274 -3.768 11.894 -3.951 1.00 0.00 H new ATOM 0 HG1 THR A 274 -2.646 13.827 -3.174 1.00 0.00 H new ATOM 0 HG21 THR A 274 -4.823 13.588 -2.488 1.00 0.00 H new ATOM 0 HG22 THR A 274 -5.422 11.943 -2.168 1.00 0.00 H new ATOM 0 HG23 THR A 274 -4.244 12.691 -1.064 1.00 0.00 H new ATOM 1093 N PHE A 275 -3.172 9.002 -4.228 1.00 0.00 N ATOM 1094 CA PHE A 275 -2.705 8.191 -5.344 1.00 0.00 C ATOM 1095 C PHE A 275 -3.839 7.341 -5.911 1.00 0.00 C ATOM 1096 O PHE A 275 -4.896 7.209 -5.295 1.00 0.00 O ATOM 1097 CB PHE A 275 -1.541 7.303 -4.896 1.00 0.00 C ATOM 1098 CG PHE A 275 -1.915 6.290 -3.851 1.00 0.00 C ATOM 1099 CD1 PHE A 275 -2.322 6.693 -2.588 1.00 0.00 C ATOM 1100 CD2 PHE A 275 -1.856 4.934 -4.131 1.00 0.00 C ATOM 1101 CE1 PHE A 275 -2.664 5.762 -1.625 1.00 0.00 C ATOM 1102 CE2 PHE A 275 -2.197 3.999 -3.172 1.00 0.00 C ATOM 1103 CZ PHE A 275 -2.602 4.413 -1.918 1.00 0.00 C ATOM 0 H PHE A 275 -4.147 8.845 -3.971 1.00 0.00 H new ATOM 0 HA PHE A 275 -2.357 8.857 -6.133 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -1.139 6.782 -5.765 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -0.744 7.935 -4.506 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -2.372 7.746 -2.354 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -1.540 4.604 -5.110 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -2.979 6.089 -0.645 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -2.147 2.945 -3.403 1.00 0.00 H new ATOM 0 HZ PHE A 275 -2.870 3.684 -1.168 1.00 0.00 H new ATOM 1113 N SER A 276 -3.616 6.773 -7.094 1.00 0.00 N ATOM 1114 CA SER A 276 -4.624 5.946 -7.748 1.00 0.00 C ATOM 1115 C SER A 276 -4.122 4.518 -7.945 1.00 0.00 C ATOM 1116 O SER A 276 -2.943 4.227 -7.743 1.00 0.00 O ATOM 1117 CB SER A 276 -5.010 6.555 -9.100 1.00 0.00 C ATOM 1118 OG SER A 276 -5.485 5.565 -9.996 1.00 0.00 O ATOM 0 H SER A 276 -2.746 6.871 -7.618 1.00 0.00 H new ATOM 0 HA SER A 276 -5.503 5.913 -7.104 1.00 0.00 H new ATOM 0 HB2 SER A 276 -5.779 7.314 -8.953 1.00 0.00 H new ATOM 0 HB3 SER A 276 -4.146 7.057 -9.535 1.00 0.00 H new ATOM 0 HG SER A 276 -5.141 5.746 -10.896 1.00 0.00 H new ATOM 1124 N ILE A 277 -5.031 3.633 -8.343 1.00 0.00 N ATOM 1125 CA ILE A 277 -4.694 2.235 -8.575 1.00 0.00 C ATOM 1126 C ILE A 277 -5.302 1.740 -9.883 1.00 0.00 C ATOM 1127 O ILE A 277 -5.953 2.498 -10.600 1.00 0.00 O ATOM 1128 CB ILE A 277 -5.184 1.338 -7.420 1.00 0.00 C ATOM 1129 CG1 ILE A 277 -6.652 1.637 -7.097 1.00 0.00 C ATOM 1130 CG2 ILE A 277 -4.312 1.537 -6.190 1.00 0.00 C ATOM 1131 CD1 ILE A 277 -7.567 0.447 -7.291 1.00 0.00 C ATOM 0 H ILE A 277 -6.011 3.862 -8.512 1.00 0.00 H new ATOM 0 HA ILE A 277 -3.607 2.174 -8.633 1.00 0.00 H new ATOM 0 HB ILE A 277 -5.107 0.296 -7.731 1.00 0.00 H new ATOM 0 HG12 ILE A 277 -6.726 1.978 -6.064 1.00 0.00 H new ATOM 0 HG13 ILE A 277 -6.995 2.456 -7.729 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -4.670 0.898 -5.383 1.00 0.00 H new ATOM 0 HG22 ILE A 277 -3.281 1.277 -6.429 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -4.360 2.579 -5.875 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -8.590 0.731 -7.044 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -7.522 0.119 -8.329 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -7.249 -0.367 -6.639 1.00 0.00 H new ATOM 1143 N CYS A 278 -5.086 0.464 -10.191 1.00 0.00 N ATOM 1144 CA CYS A 278 -5.617 -0.125 -11.416 1.00 0.00 C ATOM 1145 C CYS A 278 -7.136 0.020 -11.476 1.00 0.00 C ATOM 1146 O CYS A 278 -7.748 0.615 -10.590 1.00 0.00 O ATOM 1147 CB CYS A 278 -5.229 -1.603 -11.507 1.00 0.00 C ATOM 1148 SG CYS A 278 -5.979 -2.647 -10.235 1.00 0.00 S ATOM 0 H CYS A 278 -4.548 -0.180 -9.611 1.00 0.00 H new ATOM 0 HA CYS A 278 -5.186 0.409 -12.263 1.00 0.00 H new ATOM 0 HB2 CYS A 278 -5.516 -1.982 -12.488 1.00 0.00 H new ATOM 0 HB3 CYS A 278 -4.145 -1.687 -11.437 1.00 0.00 H new ATOM 0 HG CYS A 278 -5.237 -2.632 -9.168 1.00 0.00 H new ATOM 1154 N ASP A 279 -7.737 -0.527 -12.528 1.00 0.00 N ATOM 1155 CA ASP A 279 -9.183 -0.456 -12.702 1.00 0.00 C ATOM 1156 C ASP A 279 -9.895 -1.376 -11.716 1.00 0.00 C ATOM 1157 O ASP A 279 -9.629 -2.577 -11.667 1.00 0.00 O ATOM 1158 CB ASP A 279 -9.564 -0.833 -14.135 1.00 0.00 C ATOM 1159 CG ASP A 279 -9.192 0.246 -15.133 1.00 0.00 C ATOM 1160 OD1 ASP A 279 -8.270 1.036 -14.839 1.00 0.00 O ATOM 1161 OD2 ASP A 279 -9.823 0.302 -16.210 1.00 0.00 O ATOM 0 H ASP A 279 -7.246 -1.023 -13.271 1.00 0.00 H new ATOM 0 HA ASP A 279 -9.498 0.569 -12.507 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -9.067 -1.764 -14.408 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -10.637 -1.018 -14.186 1.00 0.00 H new ATOM 1166 N THR A 280 -10.802 -0.804 -10.930 1.00 0.00 N ATOM 1167 CA THR A 280 -11.554 -1.572 -9.945 1.00 0.00 C ATOM 1168 C THR A 280 -13.023 -1.161 -9.938 1.00 0.00 C ATOM 1169 O THR A 280 -13.588 -0.848 -8.889 1.00 0.00 O ATOM 1170 CB THR A 280 -10.950 -1.380 -8.552 1.00 0.00 C ATOM 1171 OG1 THR A 280 -11.676 -2.118 -7.585 1.00 0.00 O ATOM 1172 CG2 THR A 280 -10.925 0.065 -8.104 1.00 0.00 C ATOM 0 H THR A 280 -11.034 0.189 -10.956 1.00 0.00 H new ATOM 0 HA THR A 280 -11.494 -2.625 -10.218 1.00 0.00 H new ATOM 0 HB THR A 280 -9.923 -1.736 -8.631 1.00 0.00 H new ATOM 0 HG1 THR A 280 -12.617 -1.844 -7.603 1.00 0.00 H new ATOM 0 HG21 THR A 280 -10.485 0.130 -7.109 1.00 0.00 H new ATOM 0 HG22 THR A 280 -10.330 0.652 -8.803 1.00 0.00 H new ATOM 0 HG23 THR A 280 -11.942 0.455 -8.077 1.00 0.00 H new ATOM 1180 N SER A 281 -13.638 -1.163 -11.116 1.00 0.00 N ATOM 1181 CA SER A 281 -15.043 -0.791 -11.247 1.00 0.00 C ATOM 1182 C SER A 281 -15.947 -2.005 -11.056 1.00 0.00 C ATOM 1183 O SER A 281 -16.846 -1.998 -10.216 1.00 0.00 O ATOM 1184 CB SER A 281 -15.300 -0.159 -12.615 1.00 0.00 C ATOM 1185 OG SER A 281 -15.127 -1.106 -13.655 1.00 0.00 O ATOM 0 H SER A 281 -13.186 -1.418 -11.994 1.00 0.00 H new ATOM 0 HA SER A 281 -15.274 -0.063 -10.470 1.00 0.00 H new ATOM 0 HB2 SER A 281 -16.313 0.242 -12.649 1.00 0.00 H new ATOM 0 HB3 SER A 281 -14.620 0.679 -12.765 1.00 0.00 H new ATOM 0 HG SER A 281 -15.299 -0.678 -14.519 1.00 0.00 H new ATOM 1191 N ASN A 282 -15.698 -3.048 -11.842 1.00 0.00 N ATOM 1192 CA ASN A 282 -16.487 -4.272 -11.761 1.00 0.00 C ATOM 1193 C ASN A 282 -16.255 -4.992 -10.433 1.00 0.00 C ATOM 1194 O ASN A 282 -17.063 -5.821 -10.018 1.00 0.00 O ATOM 1195 CB ASN A 282 -16.142 -5.202 -12.926 1.00 0.00 C ATOM 1196 CG ASN A 282 -16.713 -4.714 -14.243 1.00 0.00 C ATOM 1197 OD1 ASN A 282 -17.891 -4.921 -14.538 1.00 0.00 O ATOM 1198 ND2 ASN A 282 -15.878 -4.064 -15.046 1.00 0.00 N ATOM 0 H ASN A 282 -14.956 -3.070 -12.542 1.00 0.00 H new ATOM 0 HA ASN A 282 -17.540 -3.997 -11.821 1.00 0.00 H new ATOM 0 HB2 ASN A 282 -15.059 -5.286 -13.012 1.00 0.00 H new ATOM 0 HB3 ASN A 282 -16.524 -6.201 -12.715 1.00 0.00 H new ATOM 0 HD21 ASN A 282 -16.205 -3.714 -15.947 1.00 0.00 H new ATOM 0 HD22 ASN A 282 -14.910 -3.915 -14.762 1.00 0.00 H new ATOM 1205 N PHE A 283 -15.146 -4.671 -9.771 1.00 0.00 N ATOM 1206 CA PHE A 283 -14.811 -5.287 -8.494 1.00 0.00 C ATOM 1207 C PHE A 283 -15.903 -5.020 -7.462 1.00 0.00 C ATOM 1208 O PHE A 283 -16.927 -4.411 -7.771 1.00 0.00 O ATOM 1209 CB PHE A 283 -13.467 -4.756 -7.988 1.00 0.00 C ATOM 1210 CG PHE A 283 -12.282 -5.347 -8.701 1.00 0.00 C ATOM 1211 CD1 PHE A 283 -12.033 -5.045 -10.031 1.00 0.00 C ATOM 1212 CD2 PHE A 283 -11.419 -6.207 -8.041 1.00 0.00 C ATOM 1213 CE1 PHE A 283 -10.945 -5.589 -10.688 1.00 0.00 C ATOM 1214 CE2 PHE A 283 -10.330 -6.754 -8.694 1.00 0.00 C ATOM 1215 CZ PHE A 283 -10.093 -6.444 -10.018 1.00 0.00 C ATOM 0 H PHE A 283 -14.465 -3.987 -10.100 1.00 0.00 H new ATOM 0 HA PHE A 283 -14.734 -6.364 -8.642 1.00 0.00 H new ATOM 0 HB2 PHE A 283 -13.447 -3.672 -8.103 1.00 0.00 H new ATOM 0 HB3 PHE A 283 -13.381 -4.965 -6.922 1.00 0.00 H new ATOM 0 HD1 PHE A 283 -12.697 -4.377 -10.560 1.00 0.00 H new ATOM 0 HD2 PHE A 283 -11.599 -6.453 -7.005 1.00 0.00 H new ATOM 0 HE1 PHE A 283 -10.762 -5.345 -11.724 1.00 0.00 H new ATOM 0 HE2 PHE A 283 -9.665 -7.423 -8.168 1.00 0.00 H new ATOM 0 HZ PHE A 283 -9.242 -6.870 -10.529 1.00 0.00 H new ATOM 1225 N SER A 284 -15.679 -5.481 -6.235 1.00 0.00 N ATOM 1226 CA SER A 284 -16.648 -5.293 -5.162 1.00 0.00 C ATOM 1227 C SER A 284 -16.574 -3.874 -4.604 1.00 0.00 C ATOM 1228 O SER A 284 -15.828 -3.036 -5.110 1.00 0.00 O ATOM 1229 CB SER A 284 -16.405 -6.307 -4.044 1.00 0.00 C ATOM 1230 OG SER A 284 -17.329 -6.133 -2.983 1.00 0.00 O ATOM 0 H SER A 284 -14.837 -5.986 -5.960 1.00 0.00 H new ATOM 0 HA SER A 284 -17.645 -5.450 -5.574 1.00 0.00 H new ATOM 0 HB2 SER A 284 -16.491 -7.318 -4.442 1.00 0.00 H new ATOM 0 HB3 SER A 284 -15.389 -6.198 -3.666 1.00 0.00 H new ATOM 0 HG SER A 284 -16.895 -6.352 -2.132 1.00 0.00 H new ATOM 1236 N ASP A 285 -17.354 -3.613 -3.561 1.00 0.00 N ATOM 1237 CA ASP A 285 -17.377 -2.295 -2.935 1.00 0.00 C ATOM 1238 C ASP A 285 -16.560 -2.290 -1.646 1.00 0.00 C ATOM 1239 O ASP A 285 -16.767 -3.125 -0.765 1.00 0.00 O ATOM 1240 CB ASP A 285 -18.820 -1.872 -2.645 1.00 0.00 C ATOM 1241 CG ASP A 285 -19.158 -0.522 -3.247 1.00 0.00 C ATOM 1242 OD1 ASP A 285 -18.592 0.492 -2.787 1.00 0.00 O ATOM 1243 OD2 ASP A 285 -19.987 -0.479 -4.180 1.00 0.00 O ATOM 0 H ASP A 285 -17.978 -4.295 -3.131 1.00 0.00 H new ATOM 0 HA ASP A 285 -16.930 -1.582 -3.627 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -19.503 -2.624 -3.040 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -18.975 -1.835 -1.567 1.00 0.00 H new ATOM 1248 N TYR A 286 -15.633 -1.345 -1.544 1.00 0.00 N ATOM 1249 CA TYR A 286 -14.784 -1.230 -0.363 1.00 0.00 C ATOM 1250 C TYR A 286 -15.578 -0.700 0.828 1.00 0.00 C ATOM 1251 O TYR A 286 -16.423 0.182 0.679 1.00 0.00 O ATOM 1252 CB TYR A 286 -13.595 -0.311 -0.652 1.00 0.00 C ATOM 1253 CG TYR A 286 -12.696 -0.081 0.544 1.00 0.00 C ATOM 1254 CD1 TYR A 286 -11.620 -0.922 0.800 1.00 0.00 C ATOM 1255 CD2 TYR A 286 -12.926 0.976 1.416 1.00 0.00 C ATOM 1256 CE1 TYR A 286 -10.797 -0.714 1.892 1.00 0.00 C ATOM 1257 CE2 TYR A 286 -12.108 1.189 2.509 1.00 0.00 C ATOM 1258 CZ TYR A 286 -11.046 0.342 2.743 1.00 0.00 C ATOM 1259 OH TYR A 286 -10.229 0.551 3.831 1.00 0.00 O ATOM 0 H TYR A 286 -15.450 -0.647 -2.265 1.00 0.00 H new ATOM 0 HA TYR A 286 -14.412 -2.224 -0.114 1.00 0.00 H new ATOM 0 HB2 TYR A 286 -13.004 -0.740 -1.462 1.00 0.00 H new ATOM 0 HB3 TYR A 286 -13.968 0.651 -1.005 1.00 0.00 H new ATOM 0 HD1 TYR A 286 -11.423 -1.751 0.136 1.00 0.00 H new ATOM 0 HD2 TYR A 286 -13.757 1.642 1.237 1.00 0.00 H new ATOM 0 HE1 TYR A 286 -9.964 -1.375 2.077 1.00 0.00 H new ATOM 0 HE2 TYR A 286 -12.300 2.016 3.177 1.00 0.00 H new ATOM 0 HH TYR A 286 -9.882 -0.308 4.150 1.00 0.00 H new ATOM 1269 N ILE A 287 -15.299 -1.244 2.008 1.00 0.00 N ATOM 1270 CA ILE A 287 -15.985 -0.825 3.224 1.00 0.00 C ATOM 1271 C ILE A 287 -14.989 -0.403 4.298 1.00 0.00 C ATOM 1272 O ILE A 287 -14.960 0.757 4.712 1.00 0.00 O ATOM 1273 CB ILE A 287 -16.877 -1.951 3.783 1.00 0.00 C ATOM 1274 CG1 ILE A 287 -17.756 -2.535 2.676 1.00 0.00 C ATOM 1275 CG2 ILE A 287 -17.734 -1.429 4.927 1.00 0.00 C ATOM 1276 CD1 ILE A 287 -18.383 -3.863 3.041 1.00 0.00 C ATOM 0 H ILE A 287 -14.603 -1.976 2.148 1.00 0.00 H new ATOM 0 HA ILE A 287 -16.611 0.026 2.956 1.00 0.00 H new ATOM 0 HB ILE A 287 -16.236 -2.744 4.167 1.00 0.00 H new ATOM 0 HG12 ILE A 287 -18.546 -1.823 2.436 1.00 0.00 H new ATOM 0 HG13 ILE A 287 -17.156 -2.661 1.775 1.00 0.00 H new ATOM 0 HG21 ILE A 287 -18.358 -2.236 5.311 1.00 0.00 H new ATOM 0 HG22 ILE A 287 -17.090 -1.058 5.724 1.00 0.00 H new ATOM 0 HG23 ILE A 287 -18.368 -0.619 4.566 1.00 0.00 H new ATOM 0 HD11 ILE A 287 -18.993 -4.218 2.210 1.00 0.00 H new ATOM 0 HD12 ILE A 287 -17.599 -4.590 3.252 1.00 0.00 H new ATOM 0 HD13 ILE A 287 -19.010 -3.739 3.924 1.00 0.00 H new ATOM 1288 N ARG A 288 -14.172 -1.351 4.743 1.00 0.00 N ATOM 1289 CA ARG A 288 -13.170 -1.081 5.769 1.00 0.00 C ATOM 1290 C ARG A 288 -12.003 -2.054 5.650 1.00 0.00 C ATOM 1291 O ARG A 288 -12.030 -2.969 4.827 1.00 0.00 O ATOM 1292 CB ARG A 288 -13.796 -1.182 7.161 1.00 0.00 C ATOM 1293 CG ARG A 288 -14.302 0.147 7.698 1.00 0.00 C ATOM 1294 CD ARG A 288 -13.155 1.097 8.003 1.00 0.00 C ATOM 1295 NE ARG A 288 -13.566 2.497 7.921 1.00 0.00 N ATOM 1296 CZ ARG A 288 -12.744 3.525 8.123 1.00 0.00 C ATOM 1297 NH1 ARG A 288 -11.468 3.314 8.418 1.00 0.00 N ATOM 1298 NH2 ARG A 288 -13.201 4.767 8.031 1.00 0.00 N ATOM 0 H ARG A 288 -14.183 -2.315 4.409 1.00 0.00 H new ATOM 0 HA ARG A 288 -12.794 -0.068 5.622 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -14.624 -1.890 7.127 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -13.058 -1.587 7.854 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -14.971 0.604 6.969 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -14.885 -0.023 8.603 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -12.769 0.891 9.001 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -12.339 0.917 7.303 1.00 0.00 H new ATOM 0 HE ARG A 288 -14.540 2.699 7.696 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -11.112 2.361 8.491 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -10.843 4.105 8.572 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -14.182 4.934 7.806 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -12.572 5.555 8.186 1.00 0.00 H new ATOM 1312 N GLY A 289 -10.978 -1.854 6.473 1.00 0.00 N ATOM 1313 CA GLY A 289 -9.818 -2.727 6.434 1.00 0.00 C ATOM 1314 C GLY A 289 -9.128 -2.711 5.086 1.00 0.00 C ATOM 1315 O GLY A 289 -9.771 -2.518 4.053 1.00 0.00 O ATOM 0 H GLY A 289 -10.930 -1.106 7.164 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -9.111 -2.421 7.205 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -10.125 -3.746 6.670 1.00 0.00 H new ATOM 1319 N GLY A 290 -7.819 -2.922 5.091 1.00 0.00 N ATOM 1320 CA GLY A 290 -7.070 -2.936 3.852 1.00 0.00 C ATOM 1321 C GLY A 290 -5.715 -2.273 3.979 1.00 0.00 C ATOM 1322 O GLY A 290 -5.620 -1.071 4.226 1.00 0.00 O ATOM 0 H GLY A 290 -7.263 -3.084 5.931 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -6.936 -3.967 3.525 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -7.647 -2.429 3.078 1.00 0.00 H new ATOM 1326 N ILE A 291 -4.664 -3.065 3.808 1.00 0.00 N ATOM 1327 CA ILE A 291 -3.301 -2.561 3.900 1.00 0.00 C ATOM 1328 C ILE A 291 -2.598 -2.650 2.550 1.00 0.00 C ATOM 1329 O ILE A 291 -2.662 -3.676 1.874 1.00 0.00 O ATOM 1330 CB ILE A 291 -2.479 -3.339 4.946 1.00 0.00 C ATOM 1331 CG1 ILE A 291 -3.284 -3.514 6.235 1.00 0.00 C ATOM 1332 CG2 ILE A 291 -1.167 -2.623 5.227 1.00 0.00 C ATOM 1333 CD1 ILE A 291 -3.604 -2.208 6.930 1.00 0.00 C ATOM 0 H ILE A 291 -4.731 -4.062 3.604 1.00 0.00 H new ATOM 0 HA ILE A 291 -3.368 -1.518 4.210 1.00 0.00 H new ATOM 0 HB ILE A 291 -2.253 -4.327 4.546 1.00 0.00 H new ATOM 0 HG12 ILE A 291 -4.215 -4.031 6.005 1.00 0.00 H new ATOM 0 HG13 ILE A 291 -2.725 -4.153 6.919 1.00 0.00 H new ATOM 0 HG21 ILE A 291 -0.597 -3.184 5.968 1.00 0.00 H new ATOM 0 HG22 ILE A 291 -0.589 -2.547 4.306 1.00 0.00 H new ATOM 0 HG23 ILE A 291 -1.373 -1.623 5.609 1.00 0.00 H new ATOM 0 HD11 ILE A 291 -4.176 -2.409 7.836 1.00 0.00 H new ATOM 0 HD12 ILE A 291 -2.677 -1.698 7.192 1.00 0.00 H new ATOM 0 HD13 ILE A 291 -4.190 -1.575 6.263 1.00 0.00 H new ATOM 1345 N VAL A 292 -1.931 -1.569 2.163 1.00 0.00 N ATOM 1346 CA VAL A 292 -1.221 -1.529 0.892 1.00 0.00 C ATOM 1347 C VAL A 292 0.273 -1.772 1.091 1.00 0.00 C ATOM 1348 O VAL A 292 0.965 -0.969 1.717 1.00 0.00 O ATOM 1349 CB VAL A 292 -1.428 -0.179 0.177 1.00 0.00 C ATOM 1350 CG1 VAL A 292 -0.848 0.962 0.999 1.00 0.00 C ATOM 1351 CG2 VAL A 292 -0.816 -0.211 -1.213 1.00 0.00 C ATOM 0 H VAL A 292 -1.867 -0.711 2.710 1.00 0.00 H new ATOM 0 HA VAL A 292 -1.633 -2.324 0.270 1.00 0.00 H new ATOM 0 HB VAL A 292 -2.499 -0.008 0.073 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -1.006 1.905 0.475 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -1.343 0.999 1.970 1.00 0.00 H new ATOM 0 HG13 VAL A 292 0.220 0.801 1.142 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -0.972 0.751 -1.702 1.00 0.00 H new ATOM 0 HG22 VAL A 292 0.253 -0.409 -1.135 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -1.289 -0.998 -1.801 1.00 0.00 H new ATOM 1361 N SER A 293 0.762 -2.886 0.556 1.00 0.00 N ATOM 1362 CA SER A 293 2.174 -3.235 0.679 1.00 0.00 C ATOM 1363 C SER A 293 2.833 -3.343 -0.692 1.00 0.00 C ATOM 1364 O SER A 293 2.169 -3.613 -1.692 1.00 0.00 O ATOM 1365 CB SER A 293 2.329 -4.554 1.437 1.00 0.00 C ATOM 1366 OG SER A 293 2.069 -4.383 2.819 1.00 0.00 O ATOM 0 H SER A 293 0.204 -3.561 0.034 1.00 0.00 H new ATOM 0 HA SER A 293 2.670 -2.441 1.237 1.00 0.00 H new ATOM 0 HB2 SER A 293 1.646 -5.296 1.025 1.00 0.00 H new ATOM 0 HB3 SER A 293 3.339 -4.939 1.299 1.00 0.00 H new ATOM 0 HG SER A 293 2.173 -5.241 3.280 1.00 0.00 H new ATOM 1372 N GLN A 294 4.145 -3.131 -0.729 1.00 0.00 N ATOM 1373 CA GLN A 294 4.898 -3.206 -1.976 1.00 0.00 C ATOM 1374 C GLN A 294 4.914 -4.629 -2.518 1.00 0.00 C ATOM 1375 O GLN A 294 5.844 -5.394 -2.261 1.00 0.00 O ATOM 1376 CB GLN A 294 6.330 -2.710 -1.764 1.00 0.00 C ATOM 1377 CG GLN A 294 7.018 -2.274 -3.047 1.00 0.00 C ATOM 1378 CD GLN A 294 8.388 -1.673 -2.799 1.00 0.00 C ATOM 1379 OE1 GLN A 294 9.406 -2.225 -3.217 1.00 0.00 O ATOM 1380 NE2 GLN A 294 8.419 -0.536 -2.114 1.00 0.00 N ATOM 0 H GLN A 294 4.709 -2.906 0.091 1.00 0.00 H new ATOM 0 HA GLN A 294 4.405 -2.565 -2.707 1.00 0.00 H new ATOM 0 HB2 GLN A 294 6.316 -1.873 -1.066 1.00 0.00 H new ATOM 0 HB3 GLN A 294 6.915 -3.503 -1.299 1.00 0.00 H new ATOM 0 HG2 GLN A 294 7.117 -3.132 -3.712 1.00 0.00 H new ATOM 0 HG3 GLN A 294 6.392 -1.544 -3.560 1.00 0.00 H new ATOM 0 HE21 GLN A 294 7.550 -0.114 -1.787 1.00 0.00 H new ATOM 0 HE22 GLN A 294 9.312 -0.085 -1.915 1.00 0.00 H new ATOM 1389 N VAL A 295 3.877 -4.975 -3.272 1.00 0.00 N ATOM 1390 CA VAL A 295 3.762 -6.305 -3.863 1.00 0.00 C ATOM 1391 C VAL A 295 3.957 -7.399 -2.816 1.00 0.00 C ATOM 1392 O VAL A 295 4.167 -7.113 -1.638 1.00 0.00 O ATOM 1393 CB VAL A 295 4.779 -6.514 -5.009 1.00 0.00 C ATOM 1394 CG1 VAL A 295 4.094 -7.127 -6.218 1.00 0.00 C ATOM 1395 CG2 VAL A 295 5.452 -5.202 -5.393 1.00 0.00 C ATOM 0 H VAL A 295 3.100 -4.351 -3.490 1.00 0.00 H new ATOM 0 HA VAL A 295 2.754 -6.374 -4.271 1.00 0.00 H new ATOM 0 HB VAL A 295 5.550 -7.199 -4.654 1.00 0.00 H new ATOM 0 HG11 VAL A 295 4.823 -7.268 -7.016 1.00 0.00 H new ATOM 0 HG12 VAL A 295 3.665 -8.091 -5.943 1.00 0.00 H new ATOM 0 HG13 VAL A 295 3.302 -6.463 -6.563 1.00 0.00 H new ATOM 0 HG21 VAL A 295 6.162 -5.380 -6.201 1.00 0.00 H new ATOM 0 HG22 VAL A 295 4.697 -4.489 -5.724 1.00 0.00 H new ATOM 0 HG23 VAL A 295 5.980 -4.797 -4.529 1.00 0.00 H new ATOM 1405 N LYS A 296 3.882 -8.650 -3.256 1.00 0.00 N ATOM 1406 CA LYS A 296 4.049 -9.786 -2.358 1.00 0.00 C ATOM 1407 C LYS A 296 4.610 -10.993 -3.105 1.00 0.00 C ATOM 1408 O LYS A 296 5.728 -11.436 -2.838 1.00 0.00 O ATOM 1409 CB LYS A 296 2.713 -10.149 -1.707 1.00 0.00 C ATOM 1410 CG LYS A 296 2.815 -10.409 -0.212 1.00 0.00 C ATOM 1411 CD LYS A 296 1.999 -11.622 0.202 1.00 0.00 C ATOM 1412 CE LYS A 296 2.713 -12.440 1.267 1.00 0.00 C ATOM 1413 NZ LYS A 296 2.137 -12.211 2.622 1.00 0.00 N ATOM 0 H LYS A 296 3.707 -8.903 -4.228 1.00 0.00 H new ATOM 0 HA LYS A 296 4.758 -9.502 -1.581 1.00 0.00 H new ATOM 0 HB2 LYS A 296 2.003 -9.340 -1.879 1.00 0.00 H new ATOM 0 HB3 LYS A 296 2.310 -11.036 -2.195 1.00 0.00 H new ATOM 0 HG2 LYS A 296 3.859 -10.562 0.061 1.00 0.00 H new ATOM 0 HG3 LYS A 296 2.468 -9.532 0.335 1.00 0.00 H new ATOM 0 HD2 LYS A 296 1.030 -11.297 0.581 1.00 0.00 H new ATOM 0 HD3 LYS A 296 1.807 -12.247 -0.670 1.00 0.00 H new ATOM 0 HE2 LYS A 296 2.645 -13.499 1.018 1.00 0.00 H new ATOM 0 HE3 LYS A 296 3.772 -12.182 1.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 296 2.651 -12.786 3.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 296 2.225 -11.205 2.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 296 1.133 -12.482 2.623 1.00 0.00 H new ATOM 1427 N VAL A 297 3.829 -11.519 -4.043 1.00 0.00 N ATOM 1428 CA VAL A 297 4.248 -12.673 -4.828 1.00 0.00 C ATOM 1429 C VAL A 297 3.807 -12.535 -6.285 1.00 0.00 C ATOM 1430 O VAL A 297 2.646 -12.233 -6.561 1.00 0.00 O ATOM 1431 CB VAL A 297 3.677 -13.982 -4.253 1.00 0.00 C ATOM 1432 CG1 VAL A 297 4.329 -14.310 -2.919 1.00 0.00 C ATOM 1433 CG2 VAL A 297 2.166 -13.887 -4.107 1.00 0.00 C ATOM 0 H VAL A 297 2.902 -11.164 -4.278 1.00 0.00 H new ATOM 0 HA VAL A 297 5.336 -12.710 -4.781 1.00 0.00 H new ATOM 0 HB VAL A 297 3.902 -14.790 -4.949 1.00 0.00 H new ATOM 0 HG11 VAL A 297 3.912 -15.238 -2.529 1.00 0.00 H new ATOM 0 HG12 VAL A 297 5.404 -14.425 -3.058 1.00 0.00 H new ATOM 0 HG13 VAL A 297 4.139 -13.502 -2.213 1.00 0.00 H new ATOM 0 HG21 VAL A 297 1.780 -14.821 -3.699 1.00 0.00 H new ATOM 0 HG22 VAL A 297 1.916 -13.067 -3.434 1.00 0.00 H new ATOM 0 HG23 VAL A 297 1.717 -13.704 -5.083 1.00 0.00 H new ATOM 1443 N PRO A 298 4.729 -12.754 -7.241 1.00 0.00 N ATOM 1444 CA PRO A 298 4.421 -12.651 -8.670 1.00 0.00 C ATOM 1445 C PRO A 298 3.610 -13.839 -9.176 1.00 0.00 C ATOM 1446 O PRO A 298 3.104 -14.639 -8.388 1.00 0.00 O ATOM 1447 CB PRO A 298 5.801 -12.629 -9.323 1.00 0.00 C ATOM 1448 CG PRO A 298 6.672 -13.392 -8.388 1.00 0.00 C ATOM 1449 CD PRO A 298 6.140 -13.119 -7.006 1.00 0.00 C ATOM 0 HA PRO A 298 3.811 -11.776 -8.896 1.00 0.00 H new ATOM 0 HB2 PRO A 298 5.780 -13.090 -10.310 1.00 0.00 H new ATOM 0 HB3 PRO A 298 6.160 -11.609 -9.456 1.00 0.00 H new ATOM 0 HG2 PRO A 298 6.645 -14.458 -8.612 1.00 0.00 H new ATOM 0 HG3 PRO A 298 7.711 -13.074 -8.476 1.00 0.00 H new ATOM 0 HD2 PRO A 298 6.225 -13.995 -6.364 1.00 0.00 H new ATOM 0 HD3 PRO A 298 6.687 -12.312 -6.518 1.00 0.00 H new ATOM 1457 N LYS A 299 3.492 -13.949 -10.495 1.00 0.00 N ATOM 1458 CA LYS A 299 2.743 -15.041 -11.107 1.00 0.00 C ATOM 1459 C LYS A 299 3.595 -16.303 -11.193 1.00 0.00 C ATOM 1460 O LYS A 299 4.824 -16.232 -11.233 1.00 0.00 O ATOM 1461 CB LYS A 299 2.263 -14.638 -12.503 1.00 0.00 C ATOM 1462 CG LYS A 299 0.841 -15.081 -12.809 1.00 0.00 C ATOM 1463 CD LYS A 299 -0.146 -13.935 -12.657 1.00 0.00 C ATOM 1464 CE LYS A 299 -1.240 -14.000 -13.711 1.00 0.00 C ATOM 1465 NZ LYS A 299 -0.683 -14.019 -15.092 1.00 0.00 N ATOM 0 H LYS A 299 3.905 -13.296 -11.161 1.00 0.00 H new ATOM 0 HA LYS A 299 1.877 -15.252 -10.480 1.00 0.00 H new ATOM 0 HB2 LYS A 299 2.326 -13.554 -12.601 1.00 0.00 H new ATOM 0 HB3 LYS A 299 2.936 -15.065 -13.247 1.00 0.00 H new ATOM 0 HG2 LYS A 299 0.792 -15.472 -13.825 1.00 0.00 H new ATOM 0 HG3 LYS A 299 0.561 -15.895 -12.140 1.00 0.00 H new ATOM 0 HD2 LYS A 299 -0.594 -13.968 -11.664 1.00 0.00 H new ATOM 0 HD3 LYS A 299 0.382 -12.985 -12.737 1.00 0.00 H new ATOM 0 HE2 LYS A 299 -1.845 -14.893 -13.552 1.00 0.00 H new ATOM 0 HE3 LYS A 299 -1.903 -13.142 -13.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 299 -1.341 -13.538 -15.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 299 0.234 -13.528 -15.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 299 -0.552 -15.004 -15.400 1.00 0.00 H new ATOM 1479 N LYS A 300 2.936 -17.456 -11.220 1.00 0.00 N ATOM 1480 CA LYS A 300 3.634 -18.734 -11.301 1.00 0.00 C ATOM 1481 C LYS A 300 3.325 -19.440 -12.618 1.00 0.00 C ATOM 1482 O LYS A 300 3.270 -20.669 -12.677 1.00 0.00 O ATOM 1483 CB LYS A 300 3.242 -19.629 -10.122 1.00 0.00 C ATOM 1484 CG LYS A 300 4.427 -20.306 -9.452 1.00 0.00 C ATOM 1485 CD LYS A 300 3.998 -21.539 -8.674 1.00 0.00 C ATOM 1486 CE LYS A 300 4.309 -22.817 -9.438 1.00 0.00 C ATOM 1487 NZ LYS A 300 5.645 -23.366 -9.079 1.00 0.00 N ATOM 0 H LYS A 300 1.919 -17.532 -11.187 1.00 0.00 H new ATOM 0 HA LYS A 300 4.705 -18.539 -11.258 1.00 0.00 H new ATOM 0 HB2 LYS A 300 2.711 -19.030 -9.383 1.00 0.00 H new ATOM 0 HB3 LYS A 300 2.548 -20.393 -10.472 1.00 0.00 H new ATOM 0 HG2 LYS A 300 5.161 -20.588 -10.207 1.00 0.00 H new ATOM 0 HG3 LYS A 300 4.917 -19.602 -8.779 1.00 0.00 H new ATOM 0 HD2 LYS A 300 4.507 -21.557 -7.710 1.00 0.00 H new ATOM 0 HD3 LYS A 300 2.929 -21.487 -8.469 1.00 0.00 H new ATOM 0 HE2 LYS A 300 3.542 -23.562 -9.227 1.00 0.00 H new ATOM 0 HE3 LYS A 300 4.274 -22.618 -10.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 5.820 -24.236 -9.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 6.380 -22.665 -9.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 5.670 -23.580 -8.062 1.00 0.00 H new ATOM 1501 N ILE A 301 3.125 -18.655 -13.672 1.00 0.00 N ATOM 1502 CA ILE A 301 2.823 -19.205 -14.987 1.00 0.00 C ATOM 1503 C ILE A 301 2.856 -18.118 -16.058 1.00 0.00 C ATOM 1504 O ILE A 301 2.034 -17.201 -16.051 1.00 0.00 O ATOM 1505 CB ILE A 301 1.443 -19.894 -15.006 1.00 0.00 C ATOM 1506 CG1 ILE A 301 1.192 -20.555 -16.363 1.00 0.00 C ATOM 1507 CG2 ILE A 301 0.342 -18.892 -14.685 1.00 0.00 C ATOM 1508 CD1 ILE A 301 0.493 -21.893 -16.264 1.00 0.00 C ATOM 0 H ILE A 301 3.167 -17.636 -13.640 1.00 0.00 H new ATOM 0 HA ILE A 301 3.591 -19.947 -15.205 1.00 0.00 H new ATOM 0 HB ILE A 301 1.434 -20.670 -14.240 1.00 0.00 H new ATOM 0 HG12 ILE A 301 0.591 -19.885 -16.979 1.00 0.00 H new ATOM 0 HG13 ILE A 301 2.145 -20.689 -16.874 1.00 0.00 H new ATOM 0 HG21 ILE A 301 -0.625 -19.395 -14.703 1.00 0.00 H new ATOM 0 HG22 ILE A 301 0.513 -18.469 -13.695 1.00 0.00 H new ATOM 0 HG23 ILE A 301 0.349 -18.094 -15.427 1.00 0.00 H new ATOM 0 HD11 ILE A 301 0.348 -22.303 -17.264 1.00 0.00 H new ATOM 0 HD12 ILE A 301 1.102 -22.579 -15.675 1.00 0.00 H new ATOM 0 HD13 ILE A 301 -0.476 -21.763 -15.781 1.00 0.00 H new ATOM 1520 N SER A 302 3.810 -18.228 -16.977 1.00 0.00 N ATOM 1521 CA SER A 302 3.949 -17.254 -18.053 1.00 0.00 C ATOM 1522 C SER A 302 4.550 -17.901 -19.298 1.00 0.00 C ATOM 1523 O SER A 302 3.885 -18.027 -20.325 1.00 0.00 O ATOM 1524 CB SER A 302 4.822 -16.083 -17.601 1.00 0.00 C ATOM 1525 OG SER A 302 4.346 -14.857 -18.131 1.00 0.00 O ATOM 0 H SER A 302 4.497 -18.981 -16.998 1.00 0.00 H new ATOM 0 HA SER A 302 2.955 -16.881 -18.302 1.00 0.00 H new ATOM 0 HB2 SER A 302 4.833 -16.032 -16.512 1.00 0.00 H new ATOM 0 HB3 SER A 302 5.851 -16.247 -17.923 1.00 0.00 H new ATOM 0 HG SER A 302 4.920 -14.124 -17.826 1.00 0.00 H new ATOM 1531 N PHE A 303 5.811 -18.310 -19.196 1.00 0.00 N ATOM 1532 CA PHE A 303 6.501 -18.944 -20.313 1.00 0.00 C ATOM 1533 C PHE A 303 7.345 -20.121 -19.835 1.00 0.00 C ATOM 1534 O PHE A 303 7.191 -21.244 -20.316 1.00 0.00 O ATOM 1535 CB PHE A 303 7.383 -17.925 -21.038 1.00 0.00 C ATOM 1536 CG PHE A 303 7.199 -17.924 -22.528 1.00 0.00 C ATOM 1537 CD1 PHE A 303 7.697 -18.960 -23.303 1.00 0.00 C ATOM 1538 CD2 PHE A 303 6.528 -16.886 -23.156 1.00 0.00 C ATOM 1539 CE1 PHE A 303 7.529 -18.961 -24.674 1.00 0.00 C ATOM 1540 CE2 PHE A 303 6.358 -16.882 -24.527 1.00 0.00 C ATOM 1541 CZ PHE A 303 6.858 -17.921 -25.288 1.00 0.00 C ATOM 0 H PHE A 303 6.375 -18.214 -18.352 1.00 0.00 H new ATOM 0 HA PHE A 303 5.749 -19.321 -21.007 1.00 0.00 H new ATOM 0 HB2 PHE A 303 7.165 -16.929 -20.653 1.00 0.00 H new ATOM 0 HB3 PHE A 303 8.428 -18.134 -20.809 1.00 0.00 H new ATOM 0 HD1 PHE A 303 8.223 -19.776 -22.829 1.00 0.00 H new ATOM 0 HD2 PHE A 303 6.134 -16.071 -22.567 1.00 0.00 H new ATOM 0 HE1 PHE A 303 7.922 -19.774 -25.266 1.00 0.00 H new ATOM 0 HE2 PHE A 303 5.834 -16.067 -25.004 1.00 0.00 H new ATOM 0 HZ PHE A 303 6.725 -17.920 -26.360 1.00 0.00 H new ATOM 1551 N LYS A 304 8.237 -19.857 -18.886 1.00 0.00 N ATOM 1552 CA LYS A 304 9.106 -20.895 -18.343 1.00 0.00 C ATOM 1553 C LYS A 304 9.991 -21.489 -19.434 1.00 0.00 C ATOM 1554 O LYS A 304 9.521 -22.241 -20.287 1.00 0.00 O ATOM 1555 CB LYS A 304 8.270 -21.997 -17.687 1.00 0.00 C ATOM 1556 CG LYS A 304 8.277 -21.941 -16.167 1.00 0.00 C ATOM 1557 CD LYS A 304 9.687 -22.053 -15.611 1.00 0.00 C ATOM 1558 CE LYS A 304 9.734 -22.934 -14.373 1.00 0.00 C ATOM 1559 NZ LYS A 304 10.719 -24.041 -14.515 1.00 0.00 N ATOM 0 H LYS A 304 8.377 -18.933 -18.477 1.00 0.00 H new ATOM 0 HA LYS A 304 9.748 -20.440 -17.589 1.00 0.00 H new ATOM 0 HB2 LYS A 304 7.242 -21.921 -18.041 1.00 0.00 H new ATOM 0 HB3 LYS A 304 8.647 -22.968 -18.009 1.00 0.00 H new ATOM 0 HG2 LYS A 304 7.827 -21.006 -15.834 1.00 0.00 H new ATOM 0 HG3 LYS A 304 7.663 -22.749 -15.769 1.00 0.00 H new ATOM 0 HD2 LYS A 304 10.348 -22.463 -16.375 1.00 0.00 H new ATOM 0 HD3 LYS A 304 10.061 -21.059 -15.365 1.00 0.00 H new ATOM 0 HE2 LYS A 304 9.993 -22.327 -13.505 1.00 0.00 H new ATOM 0 HE3 LYS A 304 8.744 -23.351 -14.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 10.720 -24.618 -13.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 10.458 -24.636 -15.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 11.668 -23.644 -14.667 1.00 0.00 H new ATOM 1573 N SER A 305 11.274 -21.146 -19.401 1.00 0.00 N ATOM 1574 CA SER A 305 12.225 -21.646 -20.387 1.00 0.00 C ATOM 1575 C SER A 305 13.644 -21.199 -20.052 1.00 0.00 C ATOM 1576 O SER A 305 13.880 -20.036 -19.727 1.00 0.00 O ATOM 1577 CB SER A 305 11.842 -21.160 -21.786 1.00 0.00 C ATOM 1578 OG SER A 305 11.385 -19.820 -21.754 1.00 0.00 O ATOM 0 H SER A 305 11.679 -20.524 -18.702 1.00 0.00 H new ATOM 0 HA SER A 305 12.193 -22.735 -20.366 1.00 0.00 H new ATOM 0 HB2 SER A 305 12.703 -21.238 -22.450 1.00 0.00 H new ATOM 0 HB3 SER A 305 11.064 -21.803 -22.197 1.00 0.00 H new ATOM 0 HG SER A 305 11.148 -19.533 -22.661 1.00 0.00 H new ATOM 1584 N LEU A 306 14.587 -22.134 -20.134 1.00 0.00 N ATOM 1585 CA LEU A 306 15.984 -21.836 -19.839 1.00 0.00 C ATOM 1586 C LEU A 306 16.899 -22.379 -20.936 1.00 0.00 C ATOM 1587 O LEU A 306 17.658 -23.323 -20.716 1.00 0.00 O ATOM 1588 CB LEU A 306 16.379 -22.431 -18.485 1.00 0.00 C ATOM 1589 CG LEU A 306 16.189 -21.498 -17.288 1.00 0.00 C ATOM 1590 CD1 LEU A 306 14.725 -21.446 -16.881 1.00 0.00 C ATOM 1591 CD2 LEU A 306 17.055 -21.948 -16.121 1.00 0.00 C ATOM 0 H LEU A 306 14.409 -23.102 -20.402 1.00 0.00 H new ATOM 0 HA LEU A 306 16.099 -20.753 -19.798 1.00 0.00 H new ATOM 0 HB2 LEU A 306 15.794 -23.335 -18.318 1.00 0.00 H new ATOM 0 HB3 LEU A 306 17.426 -22.732 -18.529 1.00 0.00 H new ATOM 0 HG LEU A 306 16.499 -20.494 -17.578 1.00 0.00 H new ATOM 0 HD11 LEU A 306 14.608 -20.778 -16.028 1.00 0.00 H new ATOM 0 HD12 LEU A 306 14.128 -21.077 -17.715 1.00 0.00 H new ATOM 0 HD13 LEU A 306 14.388 -22.446 -16.608 1.00 0.00 H new ATOM 0 HD21 LEU A 306 16.908 -21.273 -15.277 1.00 0.00 H new ATOM 0 HD22 LEU A 306 16.775 -22.960 -15.829 1.00 0.00 H new ATOM 0 HD23 LEU A 306 18.103 -21.933 -16.419 1.00 0.00 H new ATOM 1603 N PRO A 307 16.837 -21.785 -22.141 1.00 0.00 N ATOM 1604 CA PRO A 307 17.663 -22.213 -23.276 1.00 0.00 C ATOM 1605 C PRO A 307 19.148 -22.244 -22.930 1.00 0.00 C ATOM 1606 O PRO A 307 19.530 -22.071 -21.773 1.00 0.00 O ATOM 1607 CB PRO A 307 17.386 -21.149 -24.342 1.00 0.00 C ATOM 1608 CG PRO A 307 16.047 -20.598 -23.991 1.00 0.00 C ATOM 1609 CD PRO A 307 15.959 -20.654 -22.491 1.00 0.00 C ATOM 0 HA PRO A 307 17.422 -23.227 -23.595 1.00 0.00 H new ATOM 0 HB2 PRO A 307 18.149 -20.371 -24.332 1.00 0.00 H new ATOM 0 HB3 PRO A 307 17.386 -21.582 -25.342 1.00 0.00 H new ATOM 0 HG2 PRO A 307 15.939 -19.575 -24.351 1.00 0.00 H new ATOM 0 HG3 PRO A 307 15.251 -21.183 -24.451 1.00 0.00 H new ATOM 0 HD2 PRO A 307 16.298 -19.725 -22.033 1.00 0.00 H new ATOM 0 HD3 PRO A 307 14.936 -20.820 -22.154 1.00 0.00 H new ATOM 1617 N ALA A 308 19.982 -22.466 -23.941 1.00 0.00 N ATOM 1618 CA ALA A 308 21.425 -22.520 -23.743 1.00 0.00 C ATOM 1619 C ALA A 308 22.152 -21.649 -24.761 1.00 0.00 C ATOM 1620 O ALA A 308 21.593 -21.289 -25.798 1.00 0.00 O ATOM 1621 CB ALA A 308 21.916 -23.957 -23.830 1.00 0.00 C ATOM 0 H ALA A 308 19.683 -22.611 -24.905 1.00 0.00 H new ATOM 0 HA ALA A 308 21.645 -22.132 -22.749 1.00 0.00 H new ATOM 0 HB1 ALA A 308 22.995 -23.982 -23.680 1.00 0.00 H new ATOM 0 HB2 ALA A 308 21.429 -24.555 -23.060 1.00 0.00 H new ATOM 0 HB3 ALA A 308 21.676 -24.365 -24.812 1.00 0.00 H new ATOM 1627 N SER A 309 23.401 -21.313 -24.460 1.00 0.00 N ATOM 1628 CA SER A 309 24.206 -20.483 -25.349 1.00 0.00 C ATOM 1629 C SER A 309 24.582 -21.247 -26.613 1.00 0.00 C ATOM 1630 O SER A 309 25.632 -21.887 -26.676 1.00 0.00 O ATOM 1631 CB SER A 309 25.472 -20.009 -24.631 1.00 0.00 C ATOM 1632 OG SER A 309 26.319 -21.100 -24.315 1.00 0.00 O ATOM 0 H SER A 309 23.879 -21.603 -23.607 1.00 0.00 H new ATOM 0 HA SER A 309 23.611 -19.615 -25.633 1.00 0.00 H new ATOM 0 HB2 SER A 309 26.008 -19.300 -25.262 1.00 0.00 H new ATOM 0 HB3 SER A 309 25.199 -19.480 -23.718 1.00 0.00 H new ATOM 0 HG SER A 309 26.490 -21.626 -25.124 1.00 0.00 H new ATOM 1638 N LEU A 310 23.717 -21.177 -27.620 1.00 0.00 N ATOM 1639 CA LEU A 310 23.958 -21.861 -28.885 1.00 0.00 C ATOM 1640 C LEU A 310 24.120 -20.859 -30.024 1.00 0.00 C ATOM 1641 O LEU A 310 23.161 -20.200 -30.426 1.00 0.00 O ATOM 1642 CB LEU A 310 22.807 -22.825 -29.192 1.00 0.00 C ATOM 1643 CG LEU A 310 23.144 -24.307 -29.026 1.00 0.00 C ATOM 1644 CD1 LEU A 310 24.189 -24.735 -30.045 1.00 0.00 C ATOM 1645 CD2 LEU A 310 23.629 -24.588 -27.612 1.00 0.00 C ATOM 0 H LEU A 310 22.843 -20.653 -27.584 1.00 0.00 H new ATOM 0 HA LEU A 310 24.884 -22.429 -28.794 1.00 0.00 H new ATOM 0 HB2 LEU A 310 21.967 -22.584 -28.540 1.00 0.00 H new ATOM 0 HB3 LEU A 310 22.475 -22.656 -30.216 1.00 0.00 H new ATOM 0 HG LEU A 310 22.238 -24.887 -29.200 1.00 0.00 H new ATOM 0 HD11 LEU A 310 24.416 -25.793 -29.911 1.00 0.00 H new ATOM 0 HD12 LEU A 310 23.804 -24.571 -31.052 1.00 0.00 H new ATOM 0 HD13 LEU A 310 25.097 -24.148 -29.904 1.00 0.00 H new ATOM 0 HD21 LEU A 310 23.864 -25.648 -27.512 1.00 0.00 H new ATOM 0 HD22 LEU A 310 24.522 -23.997 -27.410 1.00 0.00 H new ATOM 0 HD23 LEU A 310 22.848 -24.321 -26.900 1.00 0.00 H new ATOM 1657 N VAL A 311 25.340 -20.750 -30.539 1.00 0.00 N ATOM 1658 CA VAL A 311 25.629 -19.829 -31.631 1.00 0.00 C ATOM 1659 C VAL A 311 25.317 -18.389 -31.234 1.00 0.00 C ATOM 1660 O VAL A 311 24.219 -17.892 -31.477 1.00 0.00 O ATOM 1661 CB VAL A 311 24.824 -20.184 -32.895 1.00 0.00 C ATOM 1662 CG1 VAL A 311 25.283 -19.344 -34.076 1.00 0.00 C ATOM 1663 CG2 VAL A 311 24.948 -21.669 -33.206 1.00 0.00 C ATOM 0 H VAL A 311 26.144 -21.288 -30.217 1.00 0.00 H new ATOM 0 HA VAL A 311 26.693 -19.922 -31.848 1.00 0.00 H new ATOM 0 HB VAL A 311 23.773 -19.961 -32.709 1.00 0.00 H new ATOM 0 HG11 VAL A 311 24.702 -19.610 -34.959 1.00 0.00 H new ATOM 0 HG12 VAL A 311 25.137 -18.288 -33.850 1.00 0.00 H new ATOM 0 HG13 VAL A 311 26.340 -19.531 -34.267 1.00 0.00 H new ATOM 0 HG21 VAL A 311 24.373 -21.902 -34.102 1.00 0.00 H new ATOM 0 HG22 VAL A 311 25.996 -21.920 -33.372 1.00 0.00 H new ATOM 0 HG23 VAL A 311 24.564 -22.250 -32.367 1.00 0.00 H new ATOM 1673 N GLU A 312 26.292 -17.726 -30.619 1.00 0.00 N ATOM 1674 CA GLU A 312 26.122 -16.344 -30.188 1.00 0.00 C ATOM 1675 C GLU A 312 27.474 -15.661 -30.006 1.00 0.00 C ATOM 1676 O GLU A 312 27.518 -14.414 -30.068 1.00 0.00 O ATOM 1677 CB GLU A 312 25.331 -16.290 -28.879 1.00 0.00 C ATOM 1678 CG GLU A 312 24.497 -15.030 -28.724 1.00 0.00 C ATOM 1679 CD GLU A 312 23.039 -15.248 -29.076 1.00 0.00 C ATOM 1680 OE1 GLU A 312 22.333 -15.919 -28.292 1.00 0.00 O ATOM 1681 OE2 GLU A 312 22.600 -14.749 -30.133 1.00 0.00 O ATOM 1682 OXT GLU A 312 28.476 -16.378 -29.805 1.00 0.00 O ATOM 0 H GLU A 312 27.207 -18.124 -30.408 1.00 0.00 H new ATOM 0 HA GLU A 312 25.568 -15.814 -30.962 1.00 0.00 H new ATOM 0 HB2 GLU A 312 24.675 -17.159 -28.825 1.00 0.00 H new ATOM 0 HB3 GLU A 312 26.025 -16.362 -28.042 1.00 0.00 H new ATOM 0 HG2 GLU A 312 24.569 -14.675 -27.696 1.00 0.00 H new ATOM 0 HG3 GLU A 312 24.907 -14.247 -29.361 1.00 0.00 H new TER 1689 GLU A 312