USER MOD reduce.3.24.130724 H: found=0, std=0, add=931, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 932 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 277 SER OG : rot -130:sc= 0.0147 USER MOD Set 1.2: A 285 TYR OH : rot 20:sc= -0.314 USER MOD Set 2.1: A 244 TYR OH : rot 64:sc= 1.8 USER MOD Set 2.2: A 251 TYR OH : rot -84:sc= 1.5 USER MOD Set 3.1: A 243 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 254 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 208 HIS : no HD1:sc= -3.31! K(o=-5.4!,f=-4.7) USER MOD Set 4.2: A 209 HIS : no HD1:sc= -2.08 X(o=-5.4,f=-5.2) USER MOD Set 5.1: A 201 ASN : amide:sc= -0.116 K(o=-0.089,f=-2.3!) USER MOD Set 5.2: A 258 SER OG : rot 0:sc= 0.027 USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= 0.0238 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0285) USER MOD Single : A 213 HIS : no HD1:sc= -0.945 X(o=-0.94,f=-1.4) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot 42:sc= 0.448 USER MOD Single : A 220 ASN : amide:sc= -0.157 X(o=-0.16,f=-0.018) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 224 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.231) USER MOD Single : A 229 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 234 ASN : amide:sc= -0.191 K(o=-0.19,f=-1.6!) USER MOD Single : A 236 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0578) USER MOD Single : A 242 TYR OH : rot 67:sc= 1.46 USER MOD Single : A 246 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 248 SER OG : rot 180:sc= -0.108 USER MOD Single : A 249 GLN : amide:sc= -0.0194 X(o=-0.019,f=0) USER MOD Single : A 250 SER OG : rot 180:sc= 0 USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 262 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 ASN : amide:sc= -0.586 K(o=-0.59,f=-4.1!) USER MOD Single : A 273 SER OG : rot 34:sc= 0.555 USER MOD Single : A 275 SER OG : rot 180:sc= -0.194 USER MOD Single : A 278 ASN : amide:sc= -0.367 K(o=-0.37,f=-3.6!) USER MOD Single : A 280 GLN : amide:sc= -0.705 K(o=-0.7,f=-3.9!) USER MOD Single : A 282 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 283 GLN : amide:sc= -0.276 X(o=-0.28,f=-0.06) USER MOD Single : A 289 LYS NZ :NH3+ 156:sc= -0.0464 (180deg=-0.333) USER MOD Single : A 290 SER OG : rot 42:sc= 1.22 USER MOD Single : A 292 SER OG : rot 23:sc= 0.38 USER MOD Single : A 294 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 182 -18.182 8.073 6.116 1.00 0.00 N ATOM 2 CA ARG A 182 -16.733 8.323 5.894 1.00 0.00 C ATOM 3 C ARG A 182 -16.405 8.376 4.407 1.00 0.00 C ATOM 4 O ARG A 182 -16.095 9.436 3.865 1.00 0.00 O ATOM 5 CB ARG A 182 -15.936 7.210 6.577 1.00 0.00 C ATOM 6 CG ARG A 182 -15.311 7.628 7.897 1.00 0.00 C ATOM 7 CD ARG A 182 -13.836 7.963 7.733 1.00 0.00 C ATOM 8 NE ARG A 182 -13.121 7.923 9.007 1.00 0.00 N ATOM 9 CZ ARG A 182 -11.798 8.014 9.117 1.00 0.00 C ATOM 10 NH1 ARG A 182 -11.042 8.149 8.036 1.00 0.00 N ATOM 11 NH2 ARG A 182 -11.228 7.968 10.314 1.00 0.00 N ATOM 0 HA ARG A 182 -16.466 9.290 6.321 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -16.594 6.358 6.750 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -15.149 6.873 5.903 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -15.840 8.495 8.293 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -15.424 6.825 8.625 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -13.379 7.258 7.038 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -13.736 8.955 7.292 1.00 0.00 H new ATOM 0 HE ARG A 182 -13.668 7.819 9.862 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -11.474 8.184 7.113 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -10.029 8.218 8.128 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -11.804 7.863 11.149 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -10.214 8.038 10.399 1.00 0.00 H new ATOM 25 N SER A 183 -16.474 7.223 3.749 1.00 0.00 N ATOM 26 CA SER A 183 -16.184 7.135 2.323 1.00 0.00 C ATOM 27 C SER A 183 -14.752 7.575 2.031 1.00 0.00 C ATOM 28 O SER A 183 -14.477 8.763 1.872 1.00 0.00 O ATOM 29 CB SER A 183 -17.166 7.999 1.528 1.00 0.00 C ATOM 30 OG SER A 183 -16.728 8.171 0.192 1.00 0.00 O ATOM 0 H SER A 183 -16.729 6.335 4.182 1.00 0.00 H new ATOM 0 HA SER A 183 -16.295 6.094 2.018 1.00 0.00 H new ATOM 0 HB2 SER A 183 -18.152 7.534 1.534 1.00 0.00 H new ATOM 0 HB3 SER A 183 -17.270 8.972 2.008 1.00 0.00 H new ATOM 0 HG SER A 183 -17.373 8.725 -0.295 1.00 0.00 H new ATOM 36 N ALA A 184 -13.844 6.606 1.967 1.00 0.00 N ATOM 37 CA ALA A 184 -12.441 6.892 1.696 1.00 0.00 C ATOM 38 C ALA A 184 -12.247 7.383 0.267 1.00 0.00 C ATOM 39 O ALA A 184 -13.214 7.665 -0.440 1.00 0.00 O ATOM 40 CB ALA A 184 -11.592 5.654 1.951 1.00 0.00 C ATOM 0 H ALA A 184 -14.055 5.617 2.099 1.00 0.00 H new ATOM 0 HA ALA A 184 -12.120 7.685 2.371 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -10.546 5.881 1.745 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.698 5.348 2.992 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -11.923 4.845 1.299 1.00 0.00 H new ATOM 46 N GLU A 185 -10.989 7.485 -0.153 1.00 0.00 N ATOM 47 CA GLU A 185 -10.668 7.944 -1.499 1.00 0.00 C ATOM 48 C GLU A 185 -9.646 7.020 -2.158 1.00 0.00 C ATOM 49 O GLU A 185 -8.494 6.950 -1.732 1.00 0.00 O ATOM 50 CB GLU A 185 -10.128 9.374 -1.459 1.00 0.00 C ATOM 51 CG GLU A 185 -11.018 10.337 -0.690 1.00 0.00 C ATOM 52 CD GLU A 185 -12.357 10.559 -1.364 1.00 0.00 C ATOM 53 OE1 GLU A 185 -12.415 10.479 -2.609 1.00 0.00 O ATOM 54 OE2 GLU A 185 -13.347 10.813 -0.647 1.00 0.00 O ATOM 0 H GLU A 185 -10.177 7.256 0.420 1.00 0.00 H new ATOM 0 HA GLU A 185 -11.584 7.926 -2.090 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -9.137 9.367 -1.006 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -10.009 9.738 -2.480 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -11.182 9.950 0.316 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -10.506 11.293 -0.584 1.00 0.00 H new ATOM 61 N ALA A 186 -10.078 6.316 -3.200 1.00 0.00 N ATOM 62 CA ALA A 186 -9.201 5.398 -3.917 1.00 0.00 C ATOM 63 C ALA A 186 -8.058 6.148 -4.594 1.00 0.00 C ATOM 64 O ALA A 186 -8.275 6.920 -5.526 1.00 0.00 O ATOM 65 CB ALA A 186 -9.995 4.607 -4.945 1.00 0.00 C ATOM 0 H ALA A 186 -11.029 6.364 -3.566 1.00 0.00 H new ATOM 0 HA ALA A 186 -8.770 4.706 -3.194 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -9.329 3.925 -5.473 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -10.774 4.035 -4.441 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -10.452 5.293 -5.658 1.00 0.00 H new ATOM 71 N LEU A 187 -6.840 5.914 -4.117 1.00 0.00 N ATOM 72 CA LEU A 187 -5.662 6.566 -4.675 1.00 0.00 C ATOM 73 C LEU A 187 -5.232 5.892 -5.975 1.00 0.00 C ATOM 74 O LEU A 187 -5.288 6.494 -7.047 1.00 0.00 O ATOM 75 CB LEU A 187 -4.511 6.536 -3.668 1.00 0.00 C ATOM 76 CG LEU A 187 -4.649 7.513 -2.499 1.00 0.00 C ATOM 77 CD1 LEU A 187 -3.442 7.419 -1.579 1.00 0.00 C ATOM 78 CD2 LEU A 187 -4.824 8.934 -3.011 1.00 0.00 C ATOM 0 H LEU A 187 -6.643 5.277 -3.345 1.00 0.00 H new ATOM 0 HA LEU A 187 -5.920 7.603 -4.891 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -4.424 5.525 -3.269 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.582 6.752 -4.195 1.00 0.00 H new ATOM 0 HG LEU A 187 -5.536 7.243 -1.927 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -3.558 8.121 -0.753 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -3.363 6.406 -1.185 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -2.539 7.663 -2.138 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -4.921 9.616 -2.166 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -3.956 9.215 -3.607 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -5.721 8.991 -3.627 1.00 0.00 H new ATOM 90 N PHE A 188 -4.803 4.637 -5.871 1.00 0.00 N ATOM 91 CA PHE A 188 -4.364 3.881 -7.038 1.00 0.00 C ATOM 92 C PHE A 188 -4.397 2.382 -6.759 1.00 0.00 C ATOM 93 O PHE A 188 -4.677 1.955 -5.639 1.00 0.00 O ATOM 94 CB PHE A 188 -2.952 4.305 -7.444 1.00 0.00 C ATOM 95 CG PHE A 188 -1.973 4.304 -6.304 1.00 0.00 C ATOM 96 CD1 PHE A 188 -1.249 3.162 -5.996 1.00 0.00 C ATOM 97 CD2 PHE A 188 -1.779 5.443 -5.540 1.00 0.00 C ATOM 98 CE1 PHE A 188 -0.348 3.159 -4.948 1.00 0.00 C ATOM 99 CE2 PHE A 188 -0.879 5.446 -4.490 1.00 0.00 C ATOM 100 CZ PHE A 188 -0.162 4.302 -4.194 1.00 0.00 C ATOM 0 H PHE A 188 -4.750 4.124 -4.991 1.00 0.00 H new ATOM 0 HA PHE A 188 -5.050 4.095 -7.858 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -2.590 3.634 -8.223 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -2.992 5.305 -7.877 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -1.391 2.265 -6.581 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -2.337 6.339 -5.767 1.00 0.00 H new ATOM 0 HE1 PHE A 188 0.211 2.264 -4.718 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -0.737 6.341 -3.902 1.00 0.00 H new ATOM 0 HZ PHE A 188 0.542 4.301 -3.375 1.00 0.00 H new ATOM 110 N GLU A 189 -4.111 1.588 -7.785 1.00 0.00 N ATOM 111 CA GLU A 189 -4.107 0.137 -7.651 1.00 0.00 C ATOM 112 C GLU A 189 -3.109 -0.497 -8.616 1.00 0.00 C ATOM 113 O GLU A 189 -3.373 -0.603 -9.814 1.00 0.00 O ATOM 114 CB GLU A 189 -5.508 -0.424 -7.906 1.00 0.00 C ATOM 115 CG GLU A 189 -6.138 0.076 -9.196 1.00 0.00 C ATOM 116 CD GLU A 189 -7.639 -0.114 -9.223 1.00 0.00 C ATOM 117 OE1 GLU A 189 -8.300 0.239 -8.222 1.00 0.00 O ATOM 118 OE2 GLU A 189 -8.158 -0.614 -10.242 1.00 0.00 O ATOM 0 H GLU A 189 -3.879 1.926 -8.719 1.00 0.00 H new ATOM 0 HA GLU A 189 -3.805 -0.107 -6.633 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -5.455 -1.512 -7.935 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -6.154 -0.159 -7.069 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -5.907 1.134 -9.322 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -5.694 -0.450 -10.041 1.00 0.00 H new ATOM 125 N LYS A 190 -1.965 -0.914 -8.086 1.00 0.00 N ATOM 126 CA LYS A 190 -0.928 -1.537 -8.902 1.00 0.00 C ATOM 127 C LYS A 190 -0.899 -3.047 -8.687 1.00 0.00 C ATOM 128 O LYS A 190 -1.218 -3.536 -7.603 1.00 0.00 O ATOM 129 CB LYS A 190 0.440 -0.935 -8.571 1.00 0.00 C ATOM 130 CG LYS A 190 0.912 0.094 -9.586 1.00 0.00 C ATOM 131 CD LYS A 190 1.202 -0.548 -10.935 1.00 0.00 C ATOM 132 CE LYS A 190 2.658 -0.966 -11.053 1.00 0.00 C ATOM 133 NZ LYS A 190 2.919 -1.723 -12.307 1.00 0.00 N ATOM 0 H LYS A 190 -1.732 -0.832 -7.096 1.00 0.00 H new ATOM 0 HA LYS A 190 -1.159 -1.343 -9.949 1.00 0.00 H new ATOM 0 HB2 LYS A 190 0.394 -0.468 -7.587 1.00 0.00 H new ATOM 0 HB3 LYS A 190 1.176 -1.737 -8.510 1.00 0.00 H new ATOM 0 HG2 LYS A 190 0.151 0.865 -9.705 1.00 0.00 H new ATOM 0 HG3 LYS A 190 1.811 0.587 -9.215 1.00 0.00 H new ATOM 0 HD2 LYS A 190 0.561 -1.419 -11.070 1.00 0.00 H new ATOM 0 HD3 LYS A 190 0.958 0.154 -11.733 1.00 0.00 H new ATOM 0 HE2 LYS A 190 3.293 -0.081 -11.025 1.00 0.00 H new ATOM 0 HE3 LYS A 190 2.930 -1.581 -10.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 3.923 -1.990 -12.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 2.332 -2.581 -12.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 2.684 -1.128 -13.127 1.00 0.00 H new ATOM 147 N ALA A 191 -0.512 -3.780 -9.727 1.00 0.00 N ATOM 148 CA ALA A 191 -0.443 -5.234 -9.653 1.00 0.00 C ATOM 149 C ALA A 191 0.889 -5.690 -9.065 1.00 0.00 C ATOM 150 O ALA A 191 1.951 -5.205 -9.459 1.00 0.00 O ATOM 151 CB ALA A 191 -0.650 -5.842 -11.031 1.00 0.00 C ATOM 0 H ALA A 191 -0.242 -3.390 -10.630 1.00 0.00 H new ATOM 0 HA ALA A 191 -1.239 -5.579 -8.993 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -0.596 -6.928 -10.961 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -1.628 -5.551 -11.414 1.00 0.00 H new ATOM 0 HB3 ALA A 191 0.126 -5.483 -11.707 1.00 0.00 H new ATOM 157 N VAL A 192 0.825 -6.626 -8.125 1.00 0.00 N ATOM 158 CA VAL A 192 2.025 -7.149 -7.483 1.00 0.00 C ATOM 159 C VAL A 192 2.636 -8.280 -8.305 1.00 0.00 C ATOM 160 O VAL A 192 1.921 -9.069 -8.923 1.00 0.00 O ATOM 161 CB VAL A 192 1.723 -7.660 -6.060 1.00 0.00 C ATOM 162 CG1 VAL A 192 0.692 -8.779 -6.098 1.00 0.00 C ATOM 163 CG2 VAL A 192 2.998 -8.122 -5.371 1.00 0.00 C ATOM 0 H VAL A 192 -0.046 -7.038 -7.790 1.00 0.00 H new ATOM 0 HA VAL A 192 2.737 -6.327 -7.418 1.00 0.00 H new ATOM 0 HB VAL A 192 1.307 -6.835 -5.483 1.00 0.00 H new ATOM 0 HG11 VAL A 192 0.493 -9.125 -5.084 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -0.232 -8.408 -6.542 1.00 0.00 H new ATOM 0 HG13 VAL A 192 1.075 -9.606 -6.695 1.00 0.00 H new ATOM 0 HG21 VAL A 192 2.761 -8.478 -4.368 1.00 0.00 H new ATOM 0 HG22 VAL A 192 3.450 -8.930 -5.946 1.00 0.00 H new ATOM 0 HG23 VAL A 192 3.698 -7.289 -5.304 1.00 0.00 H new ATOM 173 N THR A 193 3.963 -8.350 -8.308 1.00 0.00 N ATOM 174 CA THR A 193 4.672 -9.384 -9.052 1.00 0.00 C ATOM 175 C THR A 193 5.619 -10.165 -8.142 1.00 0.00 C ATOM 176 O THR A 193 5.880 -9.758 -7.011 1.00 0.00 O ATOM 177 CB THR A 193 5.478 -8.781 -10.220 1.00 0.00 C ATOM 178 OG1 THR A 193 5.755 -7.400 -9.961 1.00 0.00 O ATOM 179 CG2 THR A 193 4.716 -8.912 -11.530 1.00 0.00 C ATOM 0 H THR A 193 4.569 -7.703 -7.804 1.00 0.00 H new ATOM 0 HA THR A 193 3.918 -10.061 -9.452 1.00 0.00 H new ATOM 0 HB THR A 193 6.415 -9.331 -10.307 1.00 0.00 H new ATOM 0 HG1 THR A 193 6.269 -7.024 -10.706 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.305 -8.479 -12.339 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.531 -9.966 -11.739 1.00 0.00 H new ATOM 0 HG23 THR A 193 3.765 -8.385 -11.452 1.00 0.00 H new ATOM 187 N PRO A 194 6.145 -11.303 -8.628 1.00 0.00 N ATOM 188 CA PRO A 194 7.066 -12.141 -7.851 1.00 0.00 C ATOM 189 C PRO A 194 8.226 -11.340 -7.270 1.00 0.00 C ATOM 190 O PRO A 194 8.792 -11.708 -6.241 1.00 0.00 O ATOM 191 CB PRO A 194 7.575 -13.153 -8.878 1.00 0.00 C ATOM 192 CG PRO A 194 6.493 -13.236 -9.898 1.00 0.00 C ATOM 193 CD PRO A 194 5.885 -11.862 -9.968 1.00 0.00 C ATOM 0 HA PRO A 194 6.577 -12.597 -6.990 1.00 0.00 H new ATOM 0 HB2 PRO A 194 8.515 -12.826 -9.324 1.00 0.00 H new ATOM 0 HB3 PRO A 194 7.761 -14.124 -8.418 1.00 0.00 H new ATOM 0 HG2 PRO A 194 6.892 -13.536 -10.867 1.00 0.00 H new ATOM 0 HG3 PRO A 194 5.747 -13.979 -9.616 1.00 0.00 H new ATOM 0 HD2 PRO A 194 6.345 -11.259 -10.751 1.00 0.00 H new ATOM 0 HD3 PRO A 194 4.818 -11.906 -10.185 1.00 0.00 H new ATOM 201 N SER A 195 8.576 -10.244 -7.936 1.00 0.00 N ATOM 202 CA SER A 195 9.670 -9.393 -7.486 1.00 0.00 C ATOM 203 C SER A 195 9.271 -8.612 -6.236 1.00 0.00 C ATOM 204 O SER A 195 10.104 -8.334 -5.373 1.00 0.00 O ATOM 205 CB SER A 195 10.082 -8.425 -8.596 1.00 0.00 C ATOM 206 OG SER A 195 9.818 -8.974 -9.876 1.00 0.00 O ATOM 0 H SER A 195 8.117 -9.925 -8.789 1.00 0.00 H new ATOM 0 HA SER A 195 10.518 -10.033 -7.239 1.00 0.00 H new ATOM 0 HB2 SER A 195 9.542 -7.485 -8.482 1.00 0.00 H new ATOM 0 HB3 SER A 195 11.144 -8.196 -8.507 1.00 0.00 H new ATOM 0 HG SER A 195 10.089 -8.335 -10.568 1.00 0.00 H new ATOM 212 N ASP A 196 7.992 -8.261 -6.147 1.00 0.00 N ATOM 213 CA ASP A 196 7.480 -7.514 -5.004 1.00 0.00 C ATOM 214 C ASP A 196 7.461 -8.383 -3.752 1.00 0.00 C ATOM 215 O ASP A 196 7.643 -7.890 -2.639 1.00 0.00 O ATOM 216 CB ASP A 196 6.074 -6.991 -5.300 1.00 0.00 C ATOM 217 CG ASP A 196 6.088 -5.586 -5.871 1.00 0.00 C ATOM 218 OD1 ASP A 196 6.131 -4.623 -5.077 1.00 0.00 O ATOM 219 OD2 ASP A 196 6.055 -5.450 -7.112 1.00 0.00 O ATOM 0 H ASP A 196 7.291 -8.482 -6.854 1.00 0.00 H new ATOM 0 HA ASP A 196 8.144 -6.668 -4.826 1.00 0.00 H new ATOM 0 HB2 ASP A 196 5.581 -7.661 -6.004 1.00 0.00 H new ATOM 0 HB3 ASP A 196 5.485 -7.002 -4.383 1.00 0.00 H new ATOM 224 N VAL A 197 7.238 -9.680 -3.941 1.00 0.00 N ATOM 225 CA VAL A 197 7.193 -10.618 -2.826 1.00 0.00 C ATOM 226 C VAL A 197 8.198 -11.749 -3.019 1.00 0.00 C ATOM 227 O VAL A 197 7.925 -12.902 -2.687 1.00 0.00 O ATOM 228 CB VAL A 197 5.786 -11.221 -2.655 1.00 0.00 C ATOM 229 CG1 VAL A 197 4.810 -10.170 -2.143 1.00 0.00 C ATOM 230 CG2 VAL A 197 5.297 -11.819 -3.967 1.00 0.00 C ATOM 0 H VAL A 197 7.086 -10.105 -4.856 1.00 0.00 H new ATOM 0 HA VAL A 197 7.450 -10.055 -1.929 1.00 0.00 H new ATOM 0 HB VAL A 197 5.842 -12.020 -1.916 1.00 0.00 H new ATOM 0 HG11 VAL A 197 3.822 -10.616 -2.029 1.00 0.00 H new ATOM 0 HG12 VAL A 197 5.152 -9.795 -1.179 1.00 0.00 H new ATOM 0 HG13 VAL A 197 4.756 -9.346 -2.855 1.00 0.00 H new ATOM 0 HG21 VAL A 197 4.302 -12.240 -3.826 1.00 0.00 H new ATOM 0 HG22 VAL A 197 5.257 -11.041 -4.729 1.00 0.00 H new ATOM 0 HG23 VAL A 197 5.982 -12.605 -4.286 1.00 0.00 H new ATOM 240 N GLY A 198 9.365 -11.410 -3.558 1.00 0.00 N ATOM 241 CA GLY A 198 10.396 -12.405 -3.787 1.00 0.00 C ATOM 242 C GLY A 198 11.707 -12.050 -3.113 1.00 0.00 C ATOM 243 O GLY A 198 11.752 -11.838 -1.902 1.00 0.00 O ATOM 0 H GLY A 198 9.615 -10.462 -3.841 1.00 0.00 H new ATOM 0 HA2 GLY A 198 10.052 -13.371 -3.418 1.00 0.00 H new ATOM 0 HA3 GLY A 198 10.560 -12.513 -4.859 1.00 0.00 H new ATOM 247 N LYS A 199 12.776 -11.986 -3.901 1.00 0.00 N ATOM 248 CA LYS A 199 14.095 -11.656 -3.375 1.00 0.00 C ATOM 249 C LYS A 199 14.098 -10.267 -2.742 1.00 0.00 C ATOM 250 O LYS A 199 14.823 -10.015 -1.779 1.00 0.00 O ATOM 251 CB LYS A 199 15.141 -11.724 -4.487 1.00 0.00 C ATOM 252 CG LYS A 199 16.514 -12.165 -4.007 1.00 0.00 C ATOM 253 CD LYS A 199 17.581 -11.910 -5.059 1.00 0.00 C ATOM 254 CE LYS A 199 17.298 -12.683 -6.337 1.00 0.00 C ATOM 255 NZ LYS A 199 18.269 -12.348 -7.416 1.00 0.00 N ATOM 0 H LYS A 199 12.754 -12.158 -4.906 1.00 0.00 H new ATOM 0 HA LYS A 199 14.344 -12.386 -2.605 1.00 0.00 H new ATOM 0 HB2 LYS A 199 14.796 -12.414 -5.257 1.00 0.00 H new ATOM 0 HB3 LYS A 199 15.227 -10.743 -4.954 1.00 0.00 H new ATOM 0 HG2 LYS A 199 16.769 -11.631 -3.092 1.00 0.00 H new ATOM 0 HG3 LYS A 199 16.491 -13.227 -3.761 1.00 0.00 H new ATOM 0 HD2 LYS A 199 17.628 -10.844 -5.280 1.00 0.00 H new ATOM 0 HD3 LYS A 199 18.556 -12.198 -4.667 1.00 0.00 H new ATOM 0 HE2 LYS A 199 17.339 -13.753 -6.131 1.00 0.00 H new ATOM 0 HE3 LYS A 199 16.286 -12.463 -6.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 18.041 -12.896 -8.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 18.212 -11.332 -7.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 19.232 -12.582 -7.101 1.00 0.00 H new ATOM 269 N LEU A 200 13.284 -9.370 -3.291 1.00 0.00 N ATOM 270 CA LEU A 200 13.194 -8.007 -2.778 1.00 0.00 C ATOM 271 C LEU A 200 12.550 -7.985 -1.397 1.00 0.00 C ATOM 272 O LEU A 200 13.025 -7.301 -0.490 1.00 0.00 O ATOM 273 CB LEU A 200 12.393 -7.131 -3.743 1.00 0.00 C ATOM 274 CG LEU A 200 12.833 -5.668 -3.804 1.00 0.00 C ATOM 275 CD1 LEU A 200 14.058 -5.513 -4.691 1.00 0.00 C ATOM 276 CD2 LEU A 200 11.695 -4.791 -4.305 1.00 0.00 C ATOM 0 H LEU A 200 12.679 -9.562 -4.089 1.00 0.00 H new ATOM 0 HA LEU A 200 14.205 -7.610 -2.691 1.00 0.00 H new ATOM 0 HB2 LEU A 200 12.465 -7.558 -4.743 1.00 0.00 H new ATOM 0 HB3 LEU A 200 11.342 -7.167 -3.456 1.00 0.00 H new ATOM 0 HG LEU A 200 13.098 -5.347 -2.797 1.00 0.00 H new ATOM 0 HD11 LEU A 200 14.355 -4.465 -4.721 1.00 0.00 H new ATOM 0 HD12 LEU A 200 14.876 -6.111 -4.289 1.00 0.00 H new ATOM 0 HD13 LEU A 200 13.822 -5.852 -5.700 1.00 0.00 H new ATOM 0 HD21 LEU A 200 12.025 -3.753 -4.342 1.00 0.00 H new ATOM 0 HD22 LEU A 200 11.399 -5.114 -5.303 1.00 0.00 H new ATOM 0 HD23 LEU A 200 10.844 -4.877 -3.629 1.00 0.00 H new ATOM 288 N ASN A 201 11.465 -8.736 -1.243 1.00 0.00 N ATOM 289 CA ASN A 201 10.754 -8.803 0.029 1.00 0.00 C ATOM 290 C ASN A 201 10.256 -7.423 0.449 1.00 0.00 C ATOM 291 O ASN A 201 10.160 -7.123 1.639 1.00 0.00 O ATOM 292 CB ASN A 201 11.663 -9.385 1.115 1.00 0.00 C ATOM 293 CG ASN A 201 10.941 -10.379 2.001 1.00 0.00 C ATOM 294 OD1 ASN A 201 9.730 -10.566 1.885 1.00 0.00 O ATOM 295 ND2 ASN A 201 11.683 -11.025 2.893 1.00 0.00 N ATOM 0 H ASN A 201 11.058 -9.307 -1.984 1.00 0.00 H new ATOM 0 HA ASN A 201 9.890 -9.455 -0.100 1.00 0.00 H new ATOM 0 HB2 ASN A 201 12.517 -9.874 0.646 1.00 0.00 H new ATOM 0 HB3 ASN A 201 12.056 -8.574 1.728 1.00 0.00 H new ATOM 0 HD21 ASN A 201 11.252 -11.708 3.517 1.00 0.00 H new ATOM 0 HD22 ASN A 201 12.684 -10.839 2.955 1.00 0.00 H new ATOM 302 N ARG A 202 9.940 -6.587 -0.537 1.00 0.00 N ATOM 303 CA ARG A 202 9.451 -5.241 -0.268 1.00 0.00 C ATOM 304 C ARG A 202 8.423 -4.819 -1.313 1.00 0.00 C ATOM 305 O ARG A 202 8.246 -5.490 -2.330 1.00 0.00 O ATOM 306 CB ARG A 202 10.613 -4.246 -0.251 1.00 0.00 C ATOM 307 CG ARG A 202 11.693 -4.591 0.764 1.00 0.00 C ATOM 308 CD ARG A 202 12.902 -3.678 0.622 1.00 0.00 C ATOM 309 NE ARG A 202 13.792 -3.765 1.776 1.00 0.00 N ATOM 310 CZ ARG A 202 14.677 -4.743 1.959 1.00 0.00 C ATOM 311 NH1 ARG A 202 14.791 -5.722 1.069 1.00 0.00 N ATOM 312 NH2 ARG A 202 15.451 -4.744 3.036 1.00 0.00 N ATOM 0 H ARG A 202 10.014 -6.819 -1.527 1.00 0.00 H new ATOM 0 HA ARG A 202 8.971 -5.245 0.711 1.00 0.00 H new ATOM 0 HB2 ARG A 202 11.059 -4.204 -1.245 1.00 0.00 H new ATOM 0 HB3 ARG A 202 10.226 -3.251 -0.033 1.00 0.00 H new ATOM 0 HG2 ARG A 202 11.287 -4.506 1.772 1.00 0.00 H new ATOM 0 HG3 ARG A 202 12.001 -5.628 0.631 1.00 0.00 H new ATOM 0 HD2 ARG A 202 13.452 -3.943 -0.281 1.00 0.00 H new ATOM 0 HD3 ARG A 202 12.566 -2.648 0.500 1.00 0.00 H new ATOM 0 HE ARG A 202 13.732 -3.033 2.484 1.00 0.00 H new ATOM 0 HH11 ARG A 202 14.199 -5.728 0.239 1.00 0.00 H new ATOM 0 HH12 ARG A 202 15.471 -6.468 1.216 1.00 0.00 H new ATOM 0 HH21 ARG A 202 15.368 -3.996 3.724 1.00 0.00 H new ATOM 0 HH22 ARG A 202 16.129 -5.493 3.176 1.00 0.00 H new ATOM 326 N LEU A 203 7.747 -3.703 -1.058 1.00 0.00 N ATOM 327 CA LEU A 203 6.738 -3.194 -1.977 1.00 0.00 C ATOM 328 C LEU A 203 7.285 -2.026 -2.794 1.00 0.00 C ATOM 329 O LEU A 203 8.087 -1.234 -2.301 1.00 0.00 O ATOM 330 CB LEU A 203 5.491 -2.754 -1.208 1.00 0.00 C ATOM 331 CG LEU A 203 4.355 -2.206 -2.074 1.00 0.00 C ATOM 332 CD1 LEU A 203 3.787 -3.301 -2.965 1.00 0.00 C ATOM 333 CD2 LEU A 203 3.262 -1.606 -1.202 1.00 0.00 C ATOM 0 H LEU A 203 7.881 -3.134 -0.222 1.00 0.00 H new ATOM 0 HA LEU A 203 6.468 -3.998 -2.661 1.00 0.00 H new ATOM 0 HB2 LEU A 203 5.115 -3.604 -0.638 1.00 0.00 H new ATOM 0 HB3 LEU A 203 5.779 -1.989 -0.487 1.00 0.00 H new ATOM 0 HG LEU A 203 4.757 -1.419 -2.712 1.00 0.00 H new ATOM 0 HD11 LEU A 203 2.980 -2.893 -3.574 1.00 0.00 H new ATOM 0 HD12 LEU A 203 4.573 -3.686 -3.615 1.00 0.00 H new ATOM 0 HD13 LEU A 203 3.400 -4.110 -2.345 1.00 0.00 H new ATOM 0 HD21 LEU A 203 2.462 -1.221 -1.835 1.00 0.00 H new ATOM 0 HD22 LEU A 203 2.863 -2.374 -0.539 1.00 0.00 H new ATOM 0 HD23 LEU A 203 3.677 -0.793 -0.607 1.00 0.00 H new ATOM 345 N VAL A 204 6.842 -1.927 -4.043 1.00 0.00 N ATOM 346 CA VAL A 204 7.286 -0.855 -4.928 1.00 0.00 C ATOM 347 C VAL A 204 6.100 -0.055 -5.459 1.00 0.00 C ATOM 348 O VAL A 204 5.084 -0.623 -5.860 1.00 0.00 O ATOM 349 CB VAL A 204 8.099 -1.409 -6.116 1.00 0.00 C ATOM 350 CG1 VAL A 204 7.242 -2.330 -6.972 1.00 0.00 C ATOM 351 CG2 VAL A 204 8.670 -0.271 -6.950 1.00 0.00 C ATOM 0 H VAL A 204 6.177 -2.575 -4.465 1.00 0.00 H new ATOM 0 HA VAL A 204 7.925 -0.198 -4.338 1.00 0.00 H new ATOM 0 HB VAL A 204 8.931 -1.992 -5.720 1.00 0.00 H new ATOM 0 HG11 VAL A 204 7.835 -2.710 -7.804 1.00 0.00 H new ATOM 0 HG12 VAL A 204 6.889 -3.165 -6.367 1.00 0.00 H new ATOM 0 HG13 VAL A 204 6.387 -1.776 -7.359 1.00 0.00 H new ATOM 0 HG21 VAL A 204 9.240 -0.681 -7.783 1.00 0.00 H new ATOM 0 HG22 VAL A 204 7.855 0.342 -7.335 1.00 0.00 H new ATOM 0 HG23 VAL A 204 9.324 0.342 -6.330 1.00 0.00 H new ATOM 361 N ILE A 205 6.238 1.267 -5.461 1.00 0.00 N ATOM 362 CA ILE A 205 5.180 2.145 -5.946 1.00 0.00 C ATOM 363 C ILE A 205 5.715 3.124 -6.990 1.00 0.00 C ATOM 364 O ILE A 205 6.734 3.780 -6.772 1.00 0.00 O ATOM 365 CB ILE A 205 4.542 2.946 -4.793 1.00 0.00 C ATOM 366 CG1 ILE A 205 4.172 2.013 -3.639 1.00 0.00 C ATOM 367 CG2 ILE A 205 3.317 3.700 -5.286 1.00 0.00 C ATOM 368 CD1 ILE A 205 3.892 2.740 -2.341 1.00 0.00 C ATOM 0 H ILE A 205 7.072 1.753 -5.132 1.00 0.00 H new ATOM 0 HA ILE A 205 4.422 1.507 -6.400 1.00 0.00 H new ATOM 0 HB ILE A 205 5.269 3.672 -4.429 1.00 0.00 H new ATOM 0 HG12 ILE A 205 3.292 1.433 -3.919 1.00 0.00 H new ATOM 0 HG13 ILE A 205 4.984 1.304 -3.481 1.00 0.00 H new ATOM 0 HG21 ILE A 205 2.878 4.260 -4.461 1.00 0.00 H new ATOM 0 HG22 ILE A 205 3.609 4.390 -6.078 1.00 0.00 H new ATOM 0 HG23 ILE A 205 2.585 2.991 -5.673 1.00 0.00 H new ATOM 0 HD11 ILE A 205 3.636 2.017 -1.567 1.00 0.00 H new ATOM 0 HD12 ILE A 205 4.778 3.298 -2.038 1.00 0.00 H new ATOM 0 HD13 ILE A 205 3.060 3.430 -2.482 1.00 0.00 H new ATOM 380 N PRO A 206 5.035 3.240 -8.147 1.00 0.00 N ATOM 381 CA PRO A 206 5.456 4.148 -9.219 1.00 0.00 C ATOM 382 C PRO A 206 5.658 5.576 -8.721 1.00 0.00 C ATOM 383 O PRO A 206 5.380 5.883 -7.562 1.00 0.00 O ATOM 384 CB PRO A 206 4.299 4.087 -10.218 1.00 0.00 C ATOM 385 CG PRO A 206 3.652 2.767 -9.970 1.00 0.00 C ATOM 386 CD PRO A 206 3.808 2.500 -8.499 1.00 0.00 C ATOM 0 HA PRO A 206 6.416 3.856 -9.645 1.00 0.00 H new ATOM 0 HB2 PRO A 206 3.598 4.907 -10.062 1.00 0.00 H new ATOM 0 HB3 PRO A 206 4.658 4.165 -11.244 1.00 0.00 H new ATOM 0 HG2 PRO A 206 2.600 2.789 -10.253 1.00 0.00 H new ATOM 0 HG3 PRO A 206 4.125 1.983 -10.561 1.00 0.00 H new ATOM 0 HD2 PRO A 206 2.947 2.856 -7.932 1.00 0.00 H new ATOM 0 HD3 PRO A 206 3.908 1.434 -8.292 1.00 0.00 H new ATOM 394 N LYS A 207 6.142 6.444 -9.604 1.00 0.00 N ATOM 395 CA LYS A 207 6.381 7.837 -9.253 1.00 0.00 C ATOM 396 C LYS A 207 5.145 8.690 -9.524 1.00 0.00 C ATOM 397 O LYS A 207 4.896 9.678 -8.833 1.00 0.00 O ATOM 398 CB LYS A 207 7.574 8.386 -10.036 1.00 0.00 C ATOM 399 CG LYS A 207 7.470 8.167 -11.537 1.00 0.00 C ATOM 400 CD LYS A 207 8.367 7.030 -11.999 1.00 0.00 C ATOM 401 CE LYS A 207 8.246 6.796 -13.497 1.00 0.00 C ATOM 402 NZ LYS A 207 7.023 6.020 -13.842 1.00 0.00 N ATOM 0 H LYS A 207 6.376 6.206 -10.568 1.00 0.00 H new ATOM 0 HA LYS A 207 6.603 7.881 -8.187 1.00 0.00 H new ATOM 0 HB2 LYS A 207 7.667 9.454 -9.839 1.00 0.00 H new ATOM 0 HB3 LYS A 207 8.486 7.914 -9.671 1.00 0.00 H new ATOM 0 HG2 LYS A 207 6.436 7.947 -11.803 1.00 0.00 H new ATOM 0 HG3 LYS A 207 7.745 9.083 -12.059 1.00 0.00 H new ATOM 0 HD2 LYS A 207 9.403 7.258 -11.748 1.00 0.00 H new ATOM 0 HD3 LYS A 207 8.103 6.117 -11.465 1.00 0.00 H new ATOM 0 HE2 LYS A 207 8.224 7.756 -14.014 1.00 0.00 H new ATOM 0 HE3 LYS A 207 9.127 6.262 -13.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 6.978 5.882 -14.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 7.055 5.094 -13.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 6.180 6.541 -13.525 1.00 0.00 H new ATOM 416 N HIS A 208 4.374 8.304 -10.538 1.00 0.00 N ATOM 417 CA HIS A 208 3.165 9.036 -10.900 1.00 0.00 C ATOM 418 C HIS A 208 2.107 8.923 -9.808 1.00 0.00 C ATOM 419 O HIS A 208 1.266 9.807 -9.652 1.00 0.00 O ATOM 420 CB HIS A 208 2.604 8.515 -12.225 1.00 0.00 C ATOM 421 CG HIS A 208 2.531 7.022 -12.302 1.00 0.00 C ATOM 422 ND1 HIS A 208 3.386 6.265 -13.078 1.00 0.00 N ATOM 423 CD2 HIS A 208 1.700 6.142 -11.695 1.00 0.00 C ATOM 424 CE1 HIS A 208 3.081 4.986 -12.946 1.00 0.00 C ATOM 425 NE2 HIS A 208 2.063 4.885 -12.111 1.00 0.00 N ATOM 0 H HIS A 208 4.565 7.490 -11.122 1.00 0.00 H new ATOM 0 HA HIS A 208 3.431 10.087 -11.013 1.00 0.00 H new ATOM 0 HB2 HIS A 208 1.606 8.927 -12.374 1.00 0.00 H new ATOM 0 HB3 HIS A 208 3.225 8.882 -13.042 1.00 0.00 H new ATOM 0 HD2 HIS A 208 0.900 6.384 -11.011 1.00 0.00 H new ATOM 0 HE1 HIS A 208 3.579 4.163 -13.437 1.00 0.00 H new ATOM 0 HE2 HIS A 208 1.618 4.014 -11.822 1.00 0.00 H new ATOM 434 N HIS A 209 2.155 7.831 -9.050 1.00 0.00 N ATOM 435 CA HIS A 209 1.200 7.607 -7.970 1.00 0.00 C ATOM 436 C HIS A 209 1.785 8.033 -6.628 1.00 0.00 C ATOM 437 O HIS A 209 1.080 8.573 -5.776 1.00 0.00 O ATOM 438 CB HIS A 209 0.796 6.132 -7.915 1.00 0.00 C ATOM 439 CG HIS A 209 -0.270 5.766 -8.899 1.00 0.00 C ATOM 440 ND1 HIS A 209 -1.271 6.633 -9.284 1.00 0.00 N ATOM 441 CD2 HIS A 209 -0.490 4.616 -9.582 1.00 0.00 C ATOM 442 CE1 HIS A 209 -2.061 6.034 -10.158 1.00 0.00 C ATOM 443 NE2 HIS A 209 -1.607 4.810 -10.356 1.00 0.00 N ATOM 0 H HIS A 209 2.845 7.088 -9.164 1.00 0.00 H new ATOM 0 HA HIS A 209 0.316 8.213 -8.171 1.00 0.00 H new ATOM 0 HB2 HIS A 209 1.676 5.516 -8.099 1.00 0.00 H new ATOM 0 HB3 HIS A 209 0.447 5.897 -6.910 1.00 0.00 H new ATOM 0 HD2 HIS A 209 0.103 3.715 -9.527 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -2.929 6.471 -10.629 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -2.020 4.120 -10.983 1.00 0.00 H new ATOM 452 N ALA A 210 3.077 7.786 -6.447 1.00 0.00 N ATOM 453 CA ALA A 210 3.757 8.142 -5.208 1.00 0.00 C ATOM 454 C ALA A 210 4.050 9.641 -5.137 1.00 0.00 C ATOM 455 O ALA A 210 4.512 10.140 -4.111 1.00 0.00 O ATOM 456 CB ALA A 210 5.046 7.345 -5.070 1.00 0.00 C ATOM 0 H ALA A 210 3.675 7.340 -7.143 1.00 0.00 H new ATOM 0 HA ALA A 210 3.093 7.895 -4.380 1.00 0.00 H new ATOM 0 HB1 ALA A 210 5.546 7.619 -4.141 1.00 0.00 H new ATOM 0 HB2 ALA A 210 4.816 6.280 -5.057 1.00 0.00 H new ATOM 0 HB3 ALA A 210 5.701 7.564 -5.913 1.00 0.00 H new ATOM 462 N GLU A 211 3.782 10.354 -6.228 1.00 0.00 N ATOM 463 CA GLU A 211 4.021 11.793 -6.276 1.00 0.00 C ATOM 464 C GLU A 211 2.712 12.559 -6.436 1.00 0.00 C ATOM 465 O GLU A 211 2.503 13.590 -5.796 1.00 0.00 O ATOM 466 CB GLU A 211 4.969 12.135 -7.428 1.00 0.00 C ATOM 467 CG GLU A 211 5.409 13.589 -7.442 1.00 0.00 C ATOM 468 CD GLU A 211 6.044 13.992 -8.759 1.00 0.00 C ATOM 469 OE1 GLU A 211 7.185 13.561 -9.025 1.00 0.00 O ATOM 470 OE2 GLU A 211 5.399 14.740 -9.523 1.00 0.00 O ATOM 0 H GLU A 211 3.400 9.960 -7.088 1.00 0.00 H new ATOM 0 HA GLU A 211 4.481 12.090 -5.334 1.00 0.00 H new ATOM 0 HB2 GLU A 211 5.851 11.498 -7.363 1.00 0.00 H new ATOM 0 HB3 GLU A 211 4.477 11.904 -8.373 1.00 0.00 H new ATOM 0 HG2 GLU A 211 4.547 14.228 -7.248 1.00 0.00 H new ATOM 0 HG3 GLU A 211 6.120 13.758 -6.633 1.00 0.00 H new ATOM 477 N LYS A 212 1.835 12.051 -7.295 1.00 0.00 N ATOM 478 CA LYS A 212 0.547 12.690 -7.540 1.00 0.00 C ATOM 479 C LYS A 212 -0.339 12.624 -6.300 1.00 0.00 C ATOM 480 O LYS A 212 -1.165 13.508 -6.067 1.00 0.00 O ATOM 481 CB LYS A 212 -0.160 12.025 -8.722 1.00 0.00 C ATOM 482 CG LYS A 212 -1.400 12.772 -9.187 1.00 0.00 C ATOM 483 CD LYS A 212 -1.857 12.292 -10.557 1.00 0.00 C ATOM 484 CE LYS A 212 -2.785 13.298 -11.217 1.00 0.00 C ATOM 485 NZ LYS A 212 -4.017 13.530 -10.412 1.00 0.00 N ATOM 0 H LYS A 212 1.992 11.199 -7.833 1.00 0.00 H new ATOM 0 HA LYS A 212 0.730 13.738 -7.778 1.00 0.00 H new ATOM 0 HB2 LYS A 212 0.539 11.944 -9.554 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -0.441 11.010 -8.442 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -2.204 12.632 -8.464 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -1.189 13.841 -9.226 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -0.988 12.124 -11.194 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -2.368 11.335 -10.457 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -2.258 14.242 -11.354 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -3.062 12.940 -12.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -4.676 14.129 -10.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -4.471 12.618 -10.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -3.766 14.005 -9.522 1.00 0.00 H new ATOM 499 N HIS A 213 -0.165 11.573 -5.507 1.00 0.00 N ATOM 500 CA HIS A 213 -0.951 11.393 -4.291 1.00 0.00 C ATOM 501 C HIS A 213 -0.068 11.497 -3.051 1.00 0.00 C ATOM 502 O HIS A 213 -0.242 12.398 -2.228 1.00 0.00 O ATOM 503 CB HIS A 213 -1.658 10.036 -4.312 1.00 0.00 C ATOM 504 CG HIS A 213 -2.443 9.790 -5.563 1.00 0.00 C ATOM 505 ND1 HIS A 213 -3.637 10.422 -5.839 1.00 0.00 N ATOM 506 CD2 HIS A 213 -2.197 8.976 -6.618 1.00 0.00 C ATOM 507 CE1 HIS A 213 -4.095 10.004 -7.006 1.00 0.00 C ATOM 508 NE2 HIS A 213 -3.239 9.127 -7.501 1.00 0.00 N ATOM 0 H HIS A 213 0.513 10.832 -5.684 1.00 0.00 H new ATOM 0 HA HIS A 213 -1.698 12.186 -4.252 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -0.915 9.247 -4.198 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -2.327 9.971 -3.454 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -1.341 8.329 -6.742 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -5.013 10.325 -7.476 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -3.336 8.642 -8.393 1.00 0.00 H new ATOM 517 N PHE A 214 0.877 10.573 -2.921 1.00 0.00 N ATOM 518 CA PHE A 214 1.786 10.562 -1.780 1.00 0.00 C ATOM 519 C PHE A 214 2.697 11.788 -1.795 1.00 0.00 C ATOM 520 O PHE A 214 3.553 11.922 -2.669 1.00 0.00 O ATOM 521 CB PHE A 214 2.629 9.285 -1.791 1.00 0.00 C ATOM 522 CG PHE A 214 1.897 8.076 -1.283 1.00 0.00 C ATOM 523 CD1 PHE A 214 0.671 7.715 -1.820 1.00 0.00 C ATOM 524 CD2 PHE A 214 2.435 7.299 -0.270 1.00 0.00 C ATOM 525 CE1 PHE A 214 -0.004 6.603 -1.356 1.00 0.00 C ATOM 526 CE2 PHE A 214 1.763 6.187 0.200 1.00 0.00 C ATOM 527 CZ PHE A 214 0.542 5.838 -0.345 1.00 0.00 C ATOM 0 H PHE A 214 1.034 9.821 -3.592 1.00 0.00 H new ATOM 0 HA PHE A 214 1.188 10.590 -0.869 1.00 0.00 H new ATOM 0 HB2 PHE A 214 2.968 9.093 -2.809 1.00 0.00 H new ATOM 0 HB3 PHE A 214 3.519 9.442 -1.182 1.00 0.00 H new ATOM 0 HD1 PHE A 214 0.239 8.310 -2.611 1.00 0.00 H new ATOM 0 HD2 PHE A 214 3.390 7.566 0.157 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -0.958 6.332 -1.784 1.00 0.00 H new ATOM 0 HE2 PHE A 214 2.191 5.591 0.992 1.00 0.00 H new ATOM 0 HZ PHE A 214 0.016 4.968 0.019 1.00 0.00 H new ATOM 537 N PRO A 215 2.528 12.707 -0.825 1.00 0.00 N ATOM 538 CA PRO A 215 3.347 13.921 -0.739 1.00 0.00 C ATOM 539 C PRO A 215 4.770 13.628 -0.276 1.00 0.00 C ATOM 540 O PRO A 215 4.991 12.762 0.570 1.00 0.00 O ATOM 541 CB PRO A 215 2.609 14.770 0.298 1.00 0.00 C ATOM 542 CG PRO A 215 1.913 13.779 1.164 1.00 0.00 C ATOM 543 CD PRO A 215 1.532 12.636 0.264 1.00 0.00 C ATOM 0 HA PRO A 215 3.460 14.409 -1.707 1.00 0.00 H new ATOM 0 HB2 PRO A 215 3.302 15.383 0.874 1.00 0.00 H new ATOM 0 HB3 PRO A 215 1.901 15.449 -0.176 1.00 0.00 H new ATOM 0 HG2 PRO A 215 2.564 13.440 1.970 1.00 0.00 H new ATOM 0 HG3 PRO A 215 1.031 14.219 1.630 1.00 0.00 H new ATOM 0 HD2 PRO A 215 1.577 11.681 0.787 1.00 0.00 H new ATOM 0 HD3 PRO A 215 0.515 12.745 -0.114 1.00 0.00 H new ATOM 551 N LEU A 216 5.731 14.357 -0.834 1.00 0.00 N ATOM 552 CA LEU A 216 7.134 14.174 -0.478 1.00 0.00 C ATOM 553 C LEU A 216 7.958 15.405 -0.856 1.00 0.00 C ATOM 554 O LEU A 216 8.053 15.758 -2.031 1.00 0.00 O ATOM 555 CB LEU A 216 7.701 12.935 -1.174 1.00 0.00 C ATOM 556 CG LEU A 216 8.991 12.381 -0.564 1.00 0.00 C ATOM 557 CD1 LEU A 216 9.040 10.867 -0.702 1.00 0.00 C ATOM 558 CD2 LEU A 216 10.208 13.017 -1.221 1.00 0.00 C ATOM 0 H LEU A 216 5.564 15.080 -1.534 1.00 0.00 H new ATOM 0 HA LEU A 216 7.193 14.036 0.602 1.00 0.00 H new ATOM 0 HB2 LEU A 216 6.944 12.151 -1.159 1.00 0.00 H new ATOM 0 HB3 LEU A 216 7.887 13.178 -2.220 1.00 0.00 H new ATOM 0 HG LEU A 216 9.004 12.630 0.497 1.00 0.00 H new ATOM 0 HD11 LEU A 216 9.964 10.491 -0.263 1.00 0.00 H new ATOM 0 HD12 LEU A 216 8.187 10.427 -0.185 1.00 0.00 H new ATOM 0 HD13 LEU A 216 9.004 10.596 -1.757 1.00 0.00 H new ATOM 0 HD21 LEU A 216 11.116 12.611 -0.775 1.00 0.00 H new ATOM 0 HD22 LEU A 216 10.200 12.800 -2.289 1.00 0.00 H new ATOM 0 HD23 LEU A 216 10.181 14.096 -1.070 1.00 0.00 H new ATOM 570 N PRO A 217 8.570 16.077 0.137 1.00 0.00 N ATOM 571 CA PRO A 217 9.387 17.273 -0.108 1.00 0.00 C ATOM 572 C PRO A 217 10.498 17.014 -1.121 1.00 0.00 C ATOM 573 O PRO A 217 10.517 15.979 -1.788 1.00 0.00 O ATOM 574 CB PRO A 217 9.981 17.592 1.265 1.00 0.00 C ATOM 575 CG PRO A 217 9.046 16.967 2.241 1.00 0.00 C ATOM 576 CD PRO A 217 8.516 15.733 1.568 1.00 0.00 C ATOM 0 HA PRO A 217 8.798 18.088 -0.529 1.00 0.00 H new ATOM 0 HB2 PRO A 217 10.987 17.184 1.365 1.00 0.00 H new ATOM 0 HB3 PRO A 217 10.056 18.668 1.423 1.00 0.00 H new ATOM 0 HG2 PRO A 217 9.560 16.716 3.169 1.00 0.00 H new ATOM 0 HG3 PRO A 217 8.237 17.650 2.499 1.00 0.00 H new ATOM 0 HD2 PRO A 217 9.125 14.858 1.795 1.00 0.00 H new ATOM 0 HD3 PRO A 217 7.499 15.505 1.889 1.00 0.00 H new ATOM 584 N SER A 218 11.424 17.961 -1.231 1.00 0.00 N ATOM 585 CA SER A 218 12.540 17.835 -2.160 1.00 0.00 C ATOM 586 C SER A 218 13.751 17.208 -1.477 1.00 0.00 C ATOM 587 O SER A 218 14.157 16.095 -1.809 1.00 0.00 O ATOM 588 CB SER A 218 12.914 19.203 -2.732 1.00 0.00 C ATOM 589 OG SER A 218 11.783 20.055 -2.803 1.00 0.00 O ATOM 0 H SER A 218 11.423 18.824 -0.688 1.00 0.00 H new ATOM 0 HA SER A 218 12.227 17.182 -2.975 1.00 0.00 H new ATOM 0 HB2 SER A 218 13.681 19.663 -2.109 1.00 0.00 H new ATOM 0 HB3 SER A 218 13.343 19.080 -3.727 1.00 0.00 H new ATOM 0 HG SER A 218 12.050 20.923 -3.170 1.00 0.00 H new ATOM 595 N SER A 219 14.326 17.935 -0.520 1.00 0.00 N ATOM 596 CA SER A 219 15.493 17.455 0.215 1.00 0.00 C ATOM 597 C SER A 219 16.587 16.973 -0.735 1.00 0.00 C ATOM 598 O SER A 219 16.443 17.056 -1.955 1.00 0.00 O ATOM 599 CB SER A 219 15.097 16.326 1.171 1.00 0.00 C ATOM 600 OG SER A 219 14.140 15.466 0.581 1.00 0.00 O ATOM 0 H SER A 219 14.002 18.859 -0.236 1.00 0.00 H new ATOM 0 HA SER A 219 15.887 18.291 0.793 1.00 0.00 H new ATOM 0 HB2 SER A 219 15.982 15.753 1.448 1.00 0.00 H new ATOM 0 HB3 SER A 219 14.691 16.750 2.090 1.00 0.00 H new ATOM 0 HG SER A 219 14.381 15.301 -0.354 1.00 0.00 H new ATOM 606 N ASN A 220 17.679 16.471 -0.167 1.00 0.00 N ATOM 607 CA ASN A 220 18.796 15.977 -0.964 1.00 0.00 C ATOM 608 C ASN A 220 18.935 14.464 -0.827 1.00 0.00 C ATOM 609 O ASN A 220 18.933 13.738 -1.822 1.00 0.00 O ATOM 610 CB ASN A 220 20.096 16.665 -0.540 1.00 0.00 C ATOM 611 CG ASN A 220 20.860 17.234 -1.718 1.00 0.00 C ATOM 612 OD1 ASN A 220 22.040 16.941 -1.908 1.00 0.00 O ATOM 613 ND2 ASN A 220 20.190 18.054 -2.519 1.00 0.00 N ATOM 0 H ASN A 220 17.814 16.396 0.841 1.00 0.00 H new ATOM 0 HA ASN A 220 18.596 16.210 -2.010 1.00 0.00 H new ATOM 0 HB2 ASN A 220 19.867 17.467 0.162 1.00 0.00 H new ATOM 0 HB3 ASN A 220 20.727 15.950 -0.013 1.00 0.00 H new ATOM 0 HD21 ASN A 220 20.653 18.467 -3.328 1.00 0.00 H new ATOM 0 HD22 ASN A 220 19.212 18.270 -2.325 1.00 0.00 H new ATOM 620 N VAL A 221 19.055 13.995 0.410 1.00 0.00 N ATOM 621 CA VAL A 221 19.196 12.568 0.678 1.00 0.00 C ATOM 622 C VAL A 221 18.649 12.211 2.055 1.00 0.00 C ATOM 623 O VAL A 221 18.816 12.965 3.014 1.00 0.00 O ATOM 624 CB VAL A 221 20.667 12.122 0.590 1.00 0.00 C ATOM 625 CG1 VAL A 221 21.163 12.192 -0.846 1.00 0.00 C ATOM 626 CG2 VAL A 221 21.537 12.972 1.505 1.00 0.00 C ATOM 0 H VAL A 221 19.057 14.582 1.244 1.00 0.00 H new ATOM 0 HA VAL A 221 18.620 12.045 -0.085 1.00 0.00 H new ATOM 0 HB VAL A 221 20.734 11.086 0.921 1.00 0.00 H new ATOM 0 HG11 VAL A 221 22.204 11.873 -0.887 1.00 0.00 H new ATOM 0 HG12 VAL A 221 20.558 11.537 -1.472 1.00 0.00 H new ATOM 0 HG13 VAL A 221 21.083 13.217 -1.209 1.00 0.00 H new ATOM 0 HG21 VAL A 221 22.573 12.643 1.430 1.00 0.00 H new ATOM 0 HG22 VAL A 221 21.466 14.018 1.206 1.00 0.00 H new ATOM 0 HG23 VAL A 221 21.196 12.865 2.535 1.00 0.00 H new ATOM 636 N SER A 222 17.997 11.057 2.147 1.00 0.00 N ATOM 637 CA SER A 222 17.426 10.598 3.407 1.00 0.00 C ATOM 638 C SER A 222 18.013 9.251 3.813 1.00 0.00 C ATOM 639 O SER A 222 18.886 8.714 3.132 1.00 0.00 O ATOM 640 CB SER A 222 15.904 10.492 3.292 1.00 0.00 C ATOM 641 OG SER A 222 15.412 11.319 2.253 1.00 0.00 O ATOM 0 H SER A 222 17.851 10.422 1.362 1.00 0.00 H new ATOM 0 HA SER A 222 17.675 11.328 4.177 1.00 0.00 H new ATOM 0 HB2 SER A 222 15.622 9.457 3.101 1.00 0.00 H new ATOM 0 HB3 SER A 222 15.444 10.779 4.238 1.00 0.00 H new ATOM 0 HG SER A 222 14.437 11.232 2.199 1.00 0.00 H new ATOM 647 N VAL A 223 17.528 8.709 4.924 1.00 0.00 N ATOM 648 CA VAL A 223 18.003 7.425 5.420 1.00 0.00 C ATOM 649 C VAL A 223 16.859 6.601 6.003 1.00 0.00 C ATOM 650 O VAL A 223 16.542 5.521 5.506 1.00 0.00 O ATOM 651 CB VAL A 223 19.091 7.604 6.495 1.00 0.00 C ATOM 652 CG1 VAL A 223 19.715 6.266 6.857 1.00 0.00 C ATOM 653 CG2 VAL A 223 20.152 8.585 6.021 1.00 0.00 C ATOM 0 H VAL A 223 16.804 9.141 5.499 1.00 0.00 H new ATOM 0 HA VAL A 223 18.429 6.897 4.567 1.00 0.00 H new ATOM 0 HB VAL A 223 18.624 8.012 7.391 1.00 0.00 H new ATOM 0 HG11 VAL A 223 20.481 6.416 7.618 1.00 0.00 H new ATOM 0 HG12 VAL A 223 18.945 5.598 7.244 1.00 0.00 H new ATOM 0 HG13 VAL A 223 20.167 5.823 5.969 1.00 0.00 H new ATOM 0 HG21 VAL A 223 20.913 8.699 6.793 1.00 0.00 H new ATOM 0 HG22 VAL A 223 20.615 8.208 5.109 1.00 0.00 H new ATOM 0 HG23 VAL A 223 19.690 9.552 5.821 1.00 0.00 H new ATOM 663 N LYS A 224 16.244 7.121 7.061 1.00 0.00 N ATOM 664 CA LYS A 224 15.135 6.434 7.711 1.00 0.00 C ATOM 665 C LYS A 224 13.833 6.657 6.949 1.00 0.00 C ATOM 666 O LYS A 224 12.967 5.782 6.907 1.00 0.00 O ATOM 667 CB LYS A 224 14.983 6.918 9.156 1.00 0.00 C ATOM 668 CG LYS A 224 14.729 5.798 10.150 1.00 0.00 C ATOM 669 CD LYS A 224 14.173 6.333 11.461 1.00 0.00 C ATOM 670 CE LYS A 224 12.652 6.343 11.456 1.00 0.00 C ATOM 671 NZ LYS A 224 12.107 7.685 11.114 1.00 0.00 N ATOM 0 H LYS A 224 16.495 8.014 7.485 1.00 0.00 H new ATOM 0 HA LYS A 224 15.355 5.366 7.713 1.00 0.00 H new ATOM 0 HB2 LYS A 224 15.887 7.453 9.448 1.00 0.00 H new ATOM 0 HB3 LYS A 224 14.160 7.631 9.207 1.00 0.00 H new ATOM 0 HG2 LYS A 224 14.028 5.082 9.722 1.00 0.00 H new ATOM 0 HG3 LYS A 224 15.658 5.261 10.340 1.00 0.00 H new ATOM 0 HD2 LYS A 224 14.532 5.719 12.287 1.00 0.00 H new ATOM 0 HD3 LYS A 224 14.544 7.344 11.630 1.00 0.00 H new ATOM 0 HE2 LYS A 224 12.286 5.609 10.738 1.00 0.00 H new ATOM 0 HE3 LYS A 224 12.284 6.041 12.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 11.098 7.724 11.364 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 12.624 8.415 11.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 12.217 7.855 10.094 1.00 0.00 H new ATOM 685 N GLY A 225 13.702 7.832 6.343 1.00 0.00 N ATOM 686 CA GLY A 225 12.505 8.150 5.588 1.00 0.00 C ATOM 687 C GLY A 225 11.353 8.574 6.479 1.00 0.00 C ATOM 688 O GLY A 225 11.478 9.518 7.261 1.00 0.00 O ATOM 0 H GLY A 225 14.405 8.571 6.361 1.00 0.00 H new ATOM 0 HA2 GLY A 225 12.727 8.949 4.881 1.00 0.00 H new ATOM 0 HA3 GLY A 225 12.207 7.280 5.003 1.00 0.00 H new ATOM 692 N VAL A 226 10.229 7.876 6.362 1.00 0.00 N ATOM 693 CA VAL A 226 9.050 8.185 7.163 1.00 0.00 C ATOM 694 C VAL A 226 8.194 6.942 7.381 1.00 0.00 C ATOM 695 O VAL A 226 8.405 5.910 6.743 1.00 0.00 O ATOM 696 CB VAL A 226 8.188 9.275 6.499 1.00 0.00 C ATOM 697 CG1 VAL A 226 8.838 10.641 6.659 1.00 0.00 C ATOM 698 CG2 VAL A 226 7.959 8.956 5.030 1.00 0.00 C ATOM 0 H VAL A 226 10.109 7.092 5.720 1.00 0.00 H new ATOM 0 HA VAL A 226 9.409 8.552 8.125 1.00 0.00 H new ATOM 0 HB VAL A 226 7.219 9.298 6.997 1.00 0.00 H new ATOM 0 HG11 VAL A 226 8.215 11.398 6.184 1.00 0.00 H new ATOM 0 HG12 VAL A 226 8.944 10.871 7.719 1.00 0.00 H new ATOM 0 HG13 VAL A 226 9.821 10.633 6.189 1.00 0.00 H new ATOM 0 HG21 VAL A 226 7.348 9.738 4.579 1.00 0.00 H new ATOM 0 HG22 VAL A 226 8.918 8.903 4.515 1.00 0.00 H new ATOM 0 HG23 VAL A 226 7.446 7.998 4.941 1.00 0.00 H new ATOM 708 N LEU A 227 7.230 7.046 8.290 1.00 0.00 N ATOM 709 CA LEU A 227 6.343 5.928 8.595 1.00 0.00 C ATOM 710 C LEU A 227 4.967 6.141 7.971 1.00 0.00 C ATOM 711 O LEU A 227 4.594 7.265 7.630 1.00 0.00 O ATOM 712 CB LEU A 227 6.210 5.754 10.110 1.00 0.00 C ATOM 713 CG LEU A 227 6.998 4.580 10.697 1.00 0.00 C ATOM 714 CD1 LEU A 227 6.481 3.262 10.143 1.00 0.00 C ATOM 715 CD2 LEU A 227 8.482 4.738 10.406 1.00 0.00 C ATOM 0 H LEU A 227 7.043 7.892 8.828 1.00 0.00 H new ATOM 0 HA LEU A 227 6.778 5.023 8.170 1.00 0.00 H new ATOM 0 HB2 LEU A 227 6.539 6.672 10.596 1.00 0.00 H new ATOM 0 HB3 LEU A 227 5.156 5.623 10.355 1.00 0.00 H new ATOM 0 HG LEU A 227 6.858 4.576 11.778 1.00 0.00 H new ATOM 0 HD11 LEU A 227 7.052 2.438 10.571 1.00 0.00 H new ATOM 0 HD12 LEU A 227 5.428 3.146 10.402 1.00 0.00 H new ATOM 0 HD13 LEU A 227 6.591 3.255 9.059 1.00 0.00 H new ATOM 0 HD21 LEU A 227 9.028 3.895 10.830 1.00 0.00 H new ATOM 0 HD22 LEU A 227 8.640 4.767 9.328 1.00 0.00 H new ATOM 0 HD23 LEU A 227 8.843 5.665 10.851 1.00 0.00 H new ATOM 727 N LEU A 228 4.216 5.055 7.822 1.00 0.00 N ATOM 728 CA LEU A 228 2.881 5.120 7.240 1.00 0.00 C ATOM 729 C LEU A 228 1.938 4.139 7.932 1.00 0.00 C ATOM 730 O LEU A 228 2.326 3.020 8.264 1.00 0.00 O ATOM 731 CB LEU A 228 2.941 4.821 5.741 1.00 0.00 C ATOM 732 CG LEU A 228 2.882 6.052 4.833 1.00 0.00 C ATOM 733 CD1 LEU A 228 4.267 6.653 4.656 1.00 0.00 C ATOM 734 CD2 LEU A 228 2.281 5.688 3.483 1.00 0.00 C ATOM 0 H LEU A 228 4.510 4.118 8.097 1.00 0.00 H new ATOM 0 HA LEU A 228 2.495 6.129 7.386 1.00 0.00 H new ATOM 0 HB2 LEU A 228 3.862 4.277 5.531 1.00 0.00 H new ATOM 0 HB3 LEU A 228 2.114 4.159 5.484 1.00 0.00 H new ATOM 0 HG LEU A 228 2.243 6.798 5.306 1.00 0.00 H new ATOM 0 HD11 LEU A 228 4.204 7.527 4.007 1.00 0.00 H new ATOM 0 HD12 LEU A 228 4.662 6.950 5.628 1.00 0.00 H new ATOM 0 HD13 LEU A 228 4.930 5.914 4.206 1.00 0.00 H new ATOM 0 HD21 LEU A 228 2.246 6.574 2.849 1.00 0.00 H new ATOM 0 HD22 LEU A 228 2.895 4.924 3.005 1.00 0.00 H new ATOM 0 HD23 LEU A 228 1.271 5.304 3.626 1.00 0.00 H new ATOM 746 N ASN A 229 0.698 4.569 8.143 1.00 0.00 N ATOM 747 CA ASN A 229 -0.300 3.728 8.795 1.00 0.00 C ATOM 748 C ASN A 229 -1.357 3.264 7.797 1.00 0.00 C ATOM 749 O ASN A 229 -2.094 4.075 7.238 1.00 0.00 O ATOM 750 CB ASN A 229 -0.965 4.487 9.945 1.00 0.00 C ATOM 751 CG ASN A 229 -0.295 4.222 11.279 1.00 0.00 C ATOM 752 OD1 ASN A 229 -0.875 3.594 12.163 1.00 0.00 O ATOM 753 ND2 ASN A 229 0.936 4.699 11.428 1.00 0.00 N ATOM 0 H ASN A 229 0.361 5.493 7.873 1.00 0.00 H new ATOM 0 HA ASN A 229 0.207 2.849 9.194 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -0.938 5.556 9.734 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -2.015 4.201 10.006 1.00 0.00 H new ATOM 0 HD21 ASN A 229 1.438 4.550 12.303 1.00 0.00 H new ATOM 0 HD22 ASN A 229 1.379 5.215 10.667 1.00 0.00 H new ATOM 760 N PHE A 230 -1.423 1.955 7.579 1.00 0.00 N ATOM 761 CA PHE A 230 -2.389 1.382 6.649 1.00 0.00 C ATOM 762 C PHE A 230 -3.402 0.511 7.384 1.00 0.00 C ATOM 763 O PHE A 230 -3.056 -0.540 7.924 1.00 0.00 O ATOM 764 CB PHE A 230 -1.670 0.556 5.580 1.00 0.00 C ATOM 765 CG PHE A 230 -1.012 1.391 4.517 1.00 0.00 C ATOM 766 CD1 PHE A 230 -1.715 1.780 3.389 1.00 0.00 C ATOM 767 CD2 PHE A 230 0.310 1.787 4.650 1.00 0.00 C ATOM 768 CE1 PHE A 230 -1.111 2.548 2.410 1.00 0.00 C ATOM 769 CE2 PHE A 230 0.918 2.555 3.675 1.00 0.00 C ATOM 770 CZ PHE A 230 0.207 2.937 2.554 1.00 0.00 C ATOM 0 H PHE A 230 -0.819 1.271 8.034 1.00 0.00 H new ATOM 0 HA PHE A 230 -2.923 2.202 6.168 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -0.915 -0.067 6.060 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -2.387 -0.117 5.110 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -2.746 1.480 3.273 1.00 0.00 H new ATOM 0 HD2 PHE A 230 0.871 1.492 5.525 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -1.669 2.843 1.534 1.00 0.00 H new ATOM 0 HE2 PHE A 230 1.949 2.856 3.790 1.00 0.00 H new ATOM 0 HZ PHE A 230 0.680 3.538 1.792 1.00 0.00 H new ATOM 780 N GLU A 231 -4.655 0.955 7.401 1.00 0.00 N ATOM 781 CA GLU A 231 -5.719 0.216 8.070 1.00 0.00 C ATOM 782 C GLU A 231 -6.141 -0.997 7.247 1.00 0.00 C ATOM 783 O GLU A 231 -5.761 -1.133 6.084 1.00 0.00 O ATOM 784 CB GLU A 231 -6.925 1.127 8.315 1.00 0.00 C ATOM 785 CG GLU A 231 -6.942 1.751 9.701 1.00 0.00 C ATOM 786 CD GLU A 231 -8.347 2.046 10.188 1.00 0.00 C ATOM 787 OE1 GLU A 231 -9.180 1.114 10.200 1.00 0.00 O ATOM 788 OE2 GLU A 231 -8.616 3.208 10.558 1.00 0.00 O ATOM 0 H GLU A 231 -4.958 1.823 6.959 1.00 0.00 H new ATOM 0 HA GLU A 231 -5.336 -0.135 9.029 1.00 0.00 H new ATOM 0 HB2 GLU A 231 -6.928 1.921 7.568 1.00 0.00 H new ATOM 0 HB3 GLU A 231 -7.840 0.552 8.173 1.00 0.00 H new ATOM 0 HG2 GLU A 231 -6.451 1.079 10.405 1.00 0.00 H new ATOM 0 HG3 GLU A 231 -6.364 2.675 9.687 1.00 0.00 H new ATOM 795 N ASP A 232 -6.928 -1.878 7.858 1.00 0.00 N ATOM 796 CA ASP A 232 -7.401 -3.080 7.181 1.00 0.00 C ATOM 797 C ASP A 232 -8.926 -3.144 7.185 1.00 0.00 C ATOM 798 O ASP A 232 -9.565 -2.880 8.204 1.00 0.00 O ATOM 799 CB ASP A 232 -6.825 -4.328 7.851 1.00 0.00 C ATOM 800 CG ASP A 232 -6.454 -5.403 6.849 1.00 0.00 C ATOM 801 OD1 ASP A 232 -6.150 -5.054 5.688 1.00 0.00 O ATOM 802 OD2 ASP A 232 -6.469 -6.594 7.224 1.00 0.00 O ATOM 0 H ASP A 232 -7.251 -1.782 8.821 1.00 0.00 H new ATOM 0 HA ASP A 232 -7.060 -3.041 6.146 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -5.942 -4.053 8.428 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -7.554 -4.728 8.556 1.00 0.00 H new ATOM 807 N VAL A 233 -9.501 -3.496 6.041 1.00 0.00 N ATOM 808 CA VAL A 233 -10.950 -3.596 5.911 1.00 0.00 C ATOM 809 C VAL A 233 -11.526 -4.614 6.890 1.00 0.00 C ATOM 810 O VAL A 233 -12.706 -4.554 7.237 1.00 0.00 O ATOM 811 CB VAL A 233 -11.359 -3.993 4.479 1.00 0.00 C ATOM 812 CG1 VAL A 233 -10.984 -2.900 3.493 1.00 0.00 C ATOM 813 CG2 VAL A 233 -10.719 -5.317 4.089 1.00 0.00 C ATOM 0 H VAL A 233 -8.985 -3.717 5.189 1.00 0.00 H new ATOM 0 HA VAL A 233 -11.354 -2.610 6.139 1.00 0.00 H new ATOM 0 HB VAL A 233 -12.442 -4.117 4.452 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -11.281 -3.199 2.488 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -11.495 -1.976 3.762 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -9.906 -2.740 3.520 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -11.019 -5.581 3.075 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -9.634 -5.224 4.134 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -11.045 -6.096 4.778 1.00 0.00 H new ATOM 823 N ASN A 234 -10.690 -5.548 7.334 1.00 0.00 N ATOM 824 CA ASN A 234 -11.123 -6.577 8.273 1.00 0.00 C ATOM 825 C ASN A 234 -11.160 -6.041 9.703 1.00 0.00 C ATOM 826 O ASN A 234 -11.689 -6.694 10.605 1.00 0.00 O ATOM 827 CB ASN A 234 -10.192 -7.790 8.195 1.00 0.00 C ATOM 828 CG ASN A 234 -10.676 -8.827 7.202 1.00 0.00 C ATOM 829 OD1 ASN A 234 -11.876 -8.965 6.967 1.00 0.00 O ATOM 830 ND2 ASN A 234 -9.743 -9.565 6.613 1.00 0.00 N ATOM 0 H ASN A 234 -9.710 -5.613 7.059 1.00 0.00 H new ATOM 0 HA ASN A 234 -12.133 -6.880 7.996 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -9.192 -7.460 7.913 1.00 0.00 H new ATOM 0 HB3 ASN A 234 -10.110 -8.246 9.182 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -10.010 -10.280 5.936 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -8.759 -9.417 6.837 1.00 0.00 H new ATOM 837 N GLY A 235 -10.597 -4.854 9.911 1.00 0.00 N ATOM 838 CA GLY A 235 -10.581 -4.262 11.235 1.00 0.00 C ATOM 839 C GLY A 235 -9.220 -4.355 11.894 1.00 0.00 C ATOM 840 O GLY A 235 -9.108 -4.764 13.050 1.00 0.00 O ATOM 0 H GLY A 235 -10.152 -4.292 9.185 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -10.877 -3.215 11.165 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -11.320 -4.761 11.862 1.00 0.00 H new ATOM 844 N LYS A 236 -8.181 -3.975 11.157 1.00 0.00 N ATOM 845 CA LYS A 236 -6.820 -4.019 11.675 1.00 0.00 C ATOM 846 C LYS A 236 -6.072 -2.729 11.347 1.00 0.00 C ATOM 847 O LYS A 236 -6.561 -1.891 10.592 1.00 0.00 O ATOM 848 CB LYS A 236 -6.071 -5.222 11.095 1.00 0.00 C ATOM 849 CG LYS A 236 -5.376 -6.068 12.148 1.00 0.00 C ATOM 850 CD LYS A 236 -6.375 -6.872 12.966 1.00 0.00 C ATOM 851 CE LYS A 236 -5.675 -7.809 13.935 1.00 0.00 C ATOM 852 NZ LYS A 236 -4.874 -7.071 14.950 1.00 0.00 N ATOM 0 H LYS A 236 -8.257 -3.633 10.199 1.00 0.00 H new ATOM 0 HA LYS A 236 -6.871 -4.121 12.759 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -6.774 -5.847 10.544 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -5.330 -4.868 10.378 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -4.671 -6.745 11.665 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -4.797 -5.424 12.810 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -7.024 -6.193 13.519 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -7.014 -7.449 12.297 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -6.417 -8.428 14.440 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -5.023 -8.483 13.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -4.511 -7.740 15.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -4.076 -6.595 14.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -5.474 -6.362 15.418 1.00 0.00 H new ATOM 866 N VAL A 237 -4.882 -2.582 11.920 1.00 0.00 N ATOM 867 CA VAL A 237 -4.065 -1.395 11.690 1.00 0.00 C ATOM 868 C VAL A 237 -2.620 -1.773 11.387 1.00 0.00 C ATOM 869 O VAL A 237 -1.873 -2.178 12.279 1.00 0.00 O ATOM 870 CB VAL A 237 -4.091 -0.448 12.904 1.00 0.00 C ATOM 871 CG1 VAL A 237 -3.403 0.867 12.572 1.00 0.00 C ATOM 872 CG2 VAL A 237 -5.521 -0.209 13.364 1.00 0.00 C ATOM 0 H VAL A 237 -4.462 -3.269 12.546 1.00 0.00 H new ATOM 0 HA VAL A 237 -4.493 -0.881 10.829 1.00 0.00 H new ATOM 0 HB VAL A 237 -3.545 -0.920 13.721 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -3.432 1.523 13.442 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -2.366 0.676 12.296 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -3.917 1.347 11.739 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -5.520 0.462 14.223 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -6.094 0.240 12.553 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -5.976 -1.158 13.647 1.00 0.00 H new ATOM 882 N TRP A 238 -2.232 -1.641 10.122 1.00 0.00 N ATOM 883 CA TRP A 238 -0.876 -1.970 9.700 1.00 0.00 C ATOM 884 C TRP A 238 -0.013 -0.714 9.622 1.00 0.00 C ATOM 885 O TRP A 238 -0.527 0.398 9.511 1.00 0.00 O ATOM 886 CB TRP A 238 -0.899 -2.673 8.343 1.00 0.00 C ATOM 887 CG TRP A 238 -1.647 -3.970 8.358 1.00 0.00 C ATOM 888 CD1 TRP A 238 -2.966 -4.160 8.064 1.00 0.00 C ATOM 889 CD2 TRP A 238 -1.117 -5.261 8.686 1.00 0.00 C ATOM 890 NE1 TRP A 238 -3.291 -5.490 8.190 1.00 0.00 N ATOM 891 CE2 TRP A 238 -2.174 -6.186 8.572 1.00 0.00 C ATOM 892 CE3 TRP A 238 0.145 -5.725 9.066 1.00 0.00 C ATOM 893 CZ2 TRP A 238 -2.004 -7.546 8.821 1.00 0.00 C ATOM 894 CZ3 TRP A 238 0.311 -7.075 9.315 1.00 0.00 C ATOM 895 CH2 TRP A 238 -0.758 -7.971 9.191 1.00 0.00 C ATOM 0 H TRP A 238 -2.838 -1.308 9.372 1.00 0.00 H new ATOM 0 HA TRP A 238 -0.443 -2.642 10.441 1.00 0.00 H new ATOM 0 HB2 TRP A 238 -1.352 -2.010 7.606 1.00 0.00 H new ATOM 0 HB3 TRP A 238 0.126 -2.857 8.020 1.00 0.00 H new ATOM 0 HD1 TRP A 238 -3.654 -3.380 7.775 1.00 0.00 H new ATOM 0 HE1 TRP A 238 -4.213 -5.893 8.026 1.00 0.00 H new ATOM 0 HE3 TRP A 238 0.976 -5.042 9.163 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 -2.826 -8.240 8.725 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 1.282 -7.445 9.610 1.00 0.00 H new ATOM 0 HH2 TRP A 238 -0.595 -9.020 9.392 1.00 0.00 H new ATOM 906 N ARG A 239 1.304 -0.900 9.682 1.00 0.00 N ATOM 907 CA ARG A 239 2.237 0.218 9.619 1.00 0.00 C ATOM 908 C ARG A 239 3.463 -0.142 8.788 1.00 0.00 C ATOM 909 O ARG A 239 4.196 -1.076 9.114 1.00 0.00 O ATOM 910 CB ARG A 239 2.664 0.632 11.028 1.00 0.00 C ATOM 911 CG ARG A 239 1.500 0.979 11.941 1.00 0.00 C ATOM 912 CD ARG A 239 1.240 -0.119 12.959 1.00 0.00 C ATOM 913 NE ARG A 239 2.040 0.054 14.168 1.00 0.00 N ATOM 914 CZ ARG A 239 2.272 -0.915 15.050 1.00 0.00 C ATOM 915 NH1 ARG A 239 1.767 -2.128 14.861 1.00 0.00 N ATOM 916 NH2 ARG A 239 3.012 -0.671 16.123 1.00 0.00 N ATOM 0 H ARG A 239 1.747 -1.814 9.774 1.00 0.00 H new ATOM 0 HA ARG A 239 1.730 1.055 9.140 1.00 0.00 H new ATOM 0 HB2 ARG A 239 3.238 -0.179 11.477 1.00 0.00 H new ATOM 0 HB3 ARG A 239 3.329 1.493 10.958 1.00 0.00 H new ATOM 0 HG2 ARG A 239 1.710 1.914 12.460 1.00 0.00 H new ATOM 0 HG3 ARG A 239 0.603 1.141 11.343 1.00 0.00 H new ATOM 0 HD2 ARG A 239 0.182 -0.126 13.222 1.00 0.00 H new ATOM 0 HD3 ARG A 239 1.464 -1.088 12.512 1.00 0.00 H new ATOM 0 HE ARG A 239 2.445 0.973 14.347 1.00 0.00 H new ATOM 0 HH11 ARG A 239 1.198 -2.321 14.037 1.00 0.00 H new ATOM 0 HH12 ARG A 239 1.948 -2.867 15.540 1.00 0.00 H new ATOM 0 HH21 ARG A 239 3.403 0.259 16.272 1.00 0.00 H new ATOM 0 HH22 ARG A 239 3.190 -1.413 16.799 1.00 0.00 H new ATOM 930 N PHE A 240 3.682 0.605 7.710 1.00 0.00 N ATOM 931 CA PHE A 240 4.820 0.368 6.830 1.00 0.00 C ATOM 932 C PHE A 240 5.735 1.588 6.782 1.00 0.00 C ATOM 933 O PHE A 240 5.292 2.716 7.003 1.00 0.00 O ATOM 934 CB PHE A 240 4.339 0.022 5.419 1.00 0.00 C ATOM 935 CG PHE A 240 3.312 -1.074 5.387 1.00 0.00 C ATOM 936 CD1 PHE A 240 3.522 -2.256 6.080 1.00 0.00 C ATOM 937 CD2 PHE A 240 2.140 -0.925 4.665 1.00 0.00 C ATOM 938 CE1 PHE A 240 2.581 -3.268 6.054 1.00 0.00 C ATOM 939 CE2 PHE A 240 1.196 -1.933 4.632 1.00 0.00 C ATOM 940 CZ PHE A 240 1.416 -3.106 5.329 1.00 0.00 C ATOM 0 H PHE A 240 3.085 1.381 7.425 1.00 0.00 H new ATOM 0 HA PHE A 240 5.386 -0.473 7.230 1.00 0.00 H new ATOM 0 HB2 PHE A 240 3.919 0.916 4.958 1.00 0.00 H new ATOM 0 HB3 PHE A 240 5.196 -0.276 4.815 1.00 0.00 H new ATOM 0 HD1 PHE A 240 4.432 -2.388 6.647 1.00 0.00 H new ATOM 0 HD2 PHE A 240 1.962 -0.009 4.121 1.00 0.00 H new ATOM 0 HE1 PHE A 240 2.756 -4.184 6.599 1.00 0.00 H new ATOM 0 HE2 PHE A 240 0.287 -1.805 4.062 1.00 0.00 H new ATOM 0 HZ PHE A 240 0.679 -3.895 5.307 1.00 0.00 H new ATOM 950 N ARG A 241 7.011 1.356 6.496 1.00 0.00 N ATOM 951 CA ARG A 241 7.987 2.438 6.420 1.00 0.00 C ATOM 952 C ARG A 241 8.207 2.870 4.973 1.00 0.00 C ATOM 953 O ARG A 241 8.440 2.039 4.096 1.00 0.00 O ATOM 954 CB ARG A 241 9.314 2.002 7.045 1.00 0.00 C ATOM 955 CG ARG A 241 9.290 1.977 8.564 1.00 0.00 C ATOM 956 CD ARG A 241 10.663 2.269 9.152 1.00 0.00 C ATOM 957 NE ARG A 241 11.713 1.465 8.528 1.00 0.00 N ATOM 958 CZ ARG A 241 12.496 1.895 7.538 1.00 0.00 C ATOM 959 NH1 ARG A 241 12.348 3.116 7.040 1.00 0.00 N ATOM 960 NH2 ARG A 241 13.429 1.094 7.042 1.00 0.00 N ATOM 0 H ARG A 241 7.394 0.429 6.313 1.00 0.00 H new ATOM 0 HA ARG A 241 7.595 3.288 6.978 1.00 0.00 H new ATOM 0 HB2 ARG A 241 9.570 1.008 6.677 1.00 0.00 H new ATOM 0 HB3 ARG A 241 10.102 2.678 6.713 1.00 0.00 H new ATOM 0 HG2 ARG A 241 8.573 2.713 8.929 1.00 0.00 H new ATOM 0 HG3 ARG A 241 8.947 1.001 8.907 1.00 0.00 H new ATOM 0 HD2 ARG A 241 10.894 3.327 9.025 1.00 0.00 H new ATOM 0 HD3 ARG A 241 10.646 2.073 10.224 1.00 0.00 H new ATOM 0 HE ARG A 241 11.855 0.515 8.872 1.00 0.00 H new ATOM 0 HH11 ARG A 241 11.630 3.736 7.414 1.00 0.00 H new ATOM 0 HH12 ARG A 241 12.952 3.435 6.283 1.00 0.00 H new ATOM 0 HH21 ARG A 241 13.546 0.153 7.418 1.00 0.00 H new ATOM 0 HH22 ARG A 241 14.030 1.419 6.285 1.00 0.00 H new ATOM 974 N TYR A 242 8.132 4.175 4.735 1.00 0.00 N ATOM 975 CA TYR A 242 8.321 4.721 3.396 1.00 0.00 C ATOM 976 C TYR A 242 9.805 4.823 3.055 1.00 0.00 C ATOM 977 O TYR A 242 10.631 5.117 3.917 1.00 0.00 O ATOM 978 CB TYR A 242 7.666 6.100 3.290 1.00 0.00 C ATOM 979 CG TYR A 242 6.963 6.340 1.972 1.00 0.00 C ATOM 980 CD1 TYR A 242 6.156 5.363 1.403 1.00 0.00 C ATOM 981 CD2 TYR A 242 7.108 7.545 1.296 1.00 0.00 C ATOM 982 CE1 TYR A 242 5.513 5.579 0.199 1.00 0.00 C ATOM 983 CE2 TYR A 242 6.468 7.771 0.094 1.00 0.00 C ATOM 984 CZ TYR A 242 5.673 6.784 -0.452 1.00 0.00 C ATOM 985 OH TYR A 242 5.034 7.005 -1.650 1.00 0.00 O ATOM 0 H TYR A 242 7.942 4.875 5.452 1.00 0.00 H new ATOM 0 HA TYR A 242 7.848 4.045 2.684 1.00 0.00 H new ATOM 0 HB2 TYR A 242 6.947 6.214 4.101 1.00 0.00 H new ATOM 0 HB3 TYR A 242 8.428 6.866 3.430 1.00 0.00 H new ATOM 0 HD1 TYR A 242 6.029 4.418 1.910 1.00 0.00 H new ATOM 0 HD2 TYR A 242 7.732 8.318 1.718 1.00 0.00 H new ATOM 0 HE1 TYR A 242 4.889 4.809 -0.229 1.00 0.00 H new ATOM 0 HE2 TYR A 242 6.589 8.715 -0.416 1.00 0.00 H new ATOM 0 HH TYR A 242 4.065 7.035 -1.504 1.00 0.00 H new ATOM 995 N SER A 243 10.134 4.579 1.790 1.00 0.00 N ATOM 996 CA SER A 243 11.517 4.643 1.334 1.00 0.00 C ATOM 997 C SER A 243 11.603 5.271 -0.055 1.00 0.00 C ATOM 998 O SER A 243 10.582 5.525 -0.694 1.00 0.00 O ATOM 999 CB SER A 243 12.136 3.246 1.314 1.00 0.00 C ATOM 1000 OG SER A 243 12.808 2.967 2.531 1.00 0.00 O ATOM 0 H SER A 243 9.461 4.335 1.063 1.00 0.00 H new ATOM 0 HA SER A 243 12.074 5.268 2.032 1.00 0.00 H new ATOM 0 HB2 SER A 243 11.357 2.502 1.147 1.00 0.00 H new ATOM 0 HB3 SER A 243 12.836 3.167 0.482 1.00 0.00 H new ATOM 0 HG SER A 243 13.193 2.067 2.493 1.00 0.00 H new ATOM 1006 N TYR A 244 12.825 5.521 -0.512 1.00 0.00 N ATOM 1007 CA TYR A 244 13.041 6.122 -1.823 1.00 0.00 C ATOM 1008 C TYR A 244 14.185 5.428 -2.559 1.00 0.00 C ATOM 1009 O TYR A 244 15.355 5.611 -2.221 1.00 0.00 O ATOM 1010 CB TYR A 244 13.343 7.617 -1.678 1.00 0.00 C ATOM 1011 CG TYR A 244 12.630 8.490 -2.689 1.00 0.00 C ATOM 1012 CD1 TYR A 244 12.199 7.976 -3.907 1.00 0.00 C ATOM 1013 CD2 TYR A 244 12.390 9.833 -2.426 1.00 0.00 C ATOM 1014 CE1 TYR A 244 11.553 8.772 -4.830 1.00 0.00 C ATOM 1015 CE2 TYR A 244 11.744 10.637 -3.347 1.00 0.00 C ATOM 1016 CZ TYR A 244 11.328 10.103 -4.547 1.00 0.00 C ATOM 1017 OH TYR A 244 10.687 10.900 -5.466 1.00 0.00 O ATOM 0 H TYR A 244 13.680 5.317 0.005 1.00 0.00 H new ATOM 0 HA TYR A 244 12.129 5.997 -2.407 1.00 0.00 H new ATOM 0 HB2 TYR A 244 13.063 7.938 -0.675 1.00 0.00 H new ATOM 0 HB3 TYR A 244 14.418 7.771 -1.774 1.00 0.00 H new ATOM 0 HD1 TYR A 244 12.373 6.935 -4.135 1.00 0.00 H new ATOM 0 HD2 TYR A 244 12.713 10.256 -1.486 1.00 0.00 H new ATOM 0 HE1 TYR A 244 11.225 8.355 -5.770 1.00 0.00 H new ATOM 0 HE2 TYR A 244 11.566 11.679 -3.127 1.00 0.00 H new ATOM 0 HH TYR A 244 9.770 10.578 -5.595 1.00 0.00 H new ATOM 1027 N TRP A 245 13.840 4.629 -3.565 1.00 0.00 N ATOM 1028 CA TRP A 245 14.837 3.907 -4.347 1.00 0.00 C ATOM 1029 C TRP A 245 15.023 4.540 -5.722 1.00 0.00 C ATOM 1030 O TRP A 245 14.298 5.464 -6.096 1.00 0.00 O ATOM 1031 CB TRP A 245 14.430 2.440 -4.500 1.00 0.00 C ATOM 1032 CG TRP A 245 14.576 1.642 -3.240 1.00 0.00 C ATOM 1033 CD1 TRP A 245 14.793 2.125 -1.981 1.00 0.00 C ATOM 1034 CD2 TRP A 245 14.514 0.217 -3.117 1.00 0.00 C ATOM 1035 NE1 TRP A 245 14.871 1.089 -1.084 1.00 0.00 N ATOM 1036 CE2 TRP A 245 14.702 -0.094 -1.756 1.00 0.00 C ATOM 1037 CE3 TRP A 245 14.317 -0.826 -4.026 1.00 0.00 C ATOM 1038 CZ2 TRP A 245 14.698 -1.405 -1.285 1.00 0.00 C ATOM 1039 CZ3 TRP A 245 14.314 -2.126 -3.557 1.00 0.00 C ATOM 1040 CH2 TRP A 245 14.503 -2.405 -2.196 1.00 0.00 C ATOM 0 H TRP A 245 12.877 4.466 -3.857 1.00 0.00 H new ATOM 0 HA TRP A 245 15.786 3.963 -3.813 1.00 0.00 H new ATOM 0 HB2 TRP A 245 13.393 2.392 -4.832 1.00 0.00 H new ATOM 0 HB3 TRP A 245 15.037 1.983 -5.282 1.00 0.00 H new ATOM 0 HD1 TRP A 245 14.889 3.171 -1.728 1.00 0.00 H new ATOM 0 HE1 TRP A 245 15.029 1.184 -0.081 1.00 0.00 H new ATOM 0 HE3 TRP A 245 14.170 -0.620 -5.076 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 14.844 -1.623 -0.237 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 14.164 -2.940 -4.250 1.00 0.00 H new ATOM 0 HH2 TRP A 245 14.494 -3.432 -1.861 1.00 0.00 H new ATOM 1051 N ASN A 246 15.996 4.031 -6.472 1.00 0.00 N ATOM 1052 CA ASN A 246 16.281 4.540 -7.812 1.00 0.00 C ATOM 1053 C ASN A 246 16.777 5.984 -7.765 1.00 0.00 C ATOM 1054 O ASN A 246 16.754 6.688 -8.773 1.00 0.00 O ATOM 1055 CB ASN A 246 15.036 4.440 -8.695 1.00 0.00 C ATOM 1056 CG ASN A 246 15.099 3.268 -9.655 1.00 0.00 C ATOM 1057 OD1 ASN A 246 15.272 3.447 -10.861 1.00 0.00 O ATOM 1058 ND2 ASN A 246 14.959 2.059 -9.123 1.00 0.00 N ATOM 0 H ASN A 246 16.602 3.266 -6.175 1.00 0.00 H new ATOM 0 HA ASN A 246 17.072 3.925 -8.240 1.00 0.00 H new ATOM 0 HB2 ASN A 246 14.153 4.341 -8.063 1.00 0.00 H new ATOM 0 HB3 ASN A 246 14.921 5.364 -9.262 1.00 0.00 H new ATOM 0 HD21 ASN A 246 14.993 1.232 -9.719 1.00 0.00 H new ATOM 0 HD22 ASN A 246 14.818 1.957 -8.118 1.00 0.00 H new ATOM 1065 N SER A 247 17.234 6.417 -6.593 1.00 0.00 N ATOM 1066 CA SER A 247 17.745 7.774 -6.417 1.00 0.00 C ATOM 1067 C SER A 247 16.623 8.809 -6.523 1.00 0.00 C ATOM 1068 O SER A 247 16.613 9.643 -7.428 1.00 0.00 O ATOM 1069 CB SER A 247 18.841 8.074 -7.446 1.00 0.00 C ATOM 1070 OG SER A 247 20.125 8.039 -6.845 1.00 0.00 O ATOM 0 H SER A 247 17.261 5.846 -5.748 1.00 0.00 H new ATOM 0 HA SER A 247 18.173 7.840 -5.417 1.00 0.00 H new ATOM 0 HB2 SER A 247 18.794 7.345 -8.255 1.00 0.00 H new ATOM 0 HB3 SER A 247 18.670 9.055 -7.890 1.00 0.00 H new ATOM 0 HG SER A 247 20.808 8.232 -7.521 1.00 0.00 H new ATOM 1076 N SER A 248 15.687 8.757 -5.578 1.00 0.00 N ATOM 1077 CA SER A 248 14.568 9.694 -5.546 1.00 0.00 C ATOM 1078 C SER A 248 13.649 9.539 -6.759 1.00 0.00 C ATOM 1079 O SER A 248 12.799 10.394 -7.009 1.00 0.00 O ATOM 1080 CB SER A 248 15.086 11.132 -5.473 1.00 0.00 C ATOM 1081 OG SER A 248 16.334 11.191 -4.806 1.00 0.00 O ATOM 0 H SER A 248 15.682 8.073 -4.822 1.00 0.00 H new ATOM 0 HA SER A 248 13.983 9.466 -4.655 1.00 0.00 H new ATOM 0 HB2 SER A 248 15.189 11.536 -6.480 1.00 0.00 H new ATOM 0 HB3 SER A 248 14.361 11.757 -4.951 1.00 0.00 H new ATOM 0 HG SER A 248 16.644 12.120 -4.774 1.00 0.00 H new ATOM 1087 N GLN A 249 13.814 8.455 -7.509 1.00 0.00 N ATOM 1088 CA GLN A 249 12.984 8.216 -8.684 1.00 0.00 C ATOM 1089 C GLN A 249 11.735 7.413 -8.328 1.00 0.00 C ATOM 1090 O GLN A 249 10.627 7.948 -8.302 1.00 0.00 O ATOM 1091 CB GLN A 249 13.786 7.487 -9.764 1.00 0.00 C ATOM 1092 CG GLN A 249 13.805 8.213 -11.102 1.00 0.00 C ATOM 1093 CD GLN A 249 15.210 8.409 -11.639 1.00 0.00 C ATOM 1094 OE1 GLN A 249 15.627 9.533 -11.921 1.00 0.00 O ATOM 1095 NE2 GLN A 249 15.946 7.314 -11.784 1.00 0.00 N ATOM 0 H GLN A 249 14.510 7.732 -7.326 1.00 0.00 H new ATOM 0 HA GLN A 249 12.666 9.185 -9.069 1.00 0.00 H new ATOM 0 HB2 GLN A 249 14.811 7.355 -9.417 1.00 0.00 H new ATOM 0 HB3 GLN A 249 13.367 6.491 -9.906 1.00 0.00 H new ATOM 0 HG2 GLN A 249 13.219 7.648 -11.826 1.00 0.00 H new ATOM 0 HG3 GLN A 249 13.324 9.185 -10.991 1.00 0.00 H new ATOM 0 HE21 GLN A 249 15.559 6.403 -11.537 1.00 0.00 H new ATOM 0 HE22 GLN A 249 16.899 7.383 -12.142 1.00 0.00 H new ATOM 1104 N SER A 250 11.921 6.123 -8.063 1.00 0.00 N ATOM 1105 CA SER A 250 10.811 5.243 -7.718 1.00 0.00 C ATOM 1106 C SER A 250 10.601 5.188 -6.209 1.00 0.00 C ATOM 1107 O SER A 250 11.537 5.378 -5.434 1.00 0.00 O ATOM 1108 CB SER A 250 11.061 3.837 -8.262 1.00 0.00 C ATOM 1109 OG SER A 250 10.633 3.725 -9.608 1.00 0.00 O ATOM 0 H SER A 250 12.832 5.664 -8.081 1.00 0.00 H new ATOM 0 HA SER A 250 9.907 5.648 -8.174 1.00 0.00 H new ATOM 0 HB2 SER A 250 12.123 3.602 -8.195 1.00 0.00 H new ATOM 0 HB3 SER A 250 10.533 3.107 -7.648 1.00 0.00 H new ATOM 0 HG SER A 250 10.806 2.816 -9.932 1.00 0.00 H new ATOM 1115 N TYR A 251 9.364 4.924 -5.800 1.00 0.00 N ATOM 1116 CA TYR A 251 9.025 4.842 -4.385 1.00 0.00 C ATOM 1117 C TYR A 251 8.834 3.390 -3.958 1.00 0.00 C ATOM 1118 O TYR A 251 8.472 2.537 -4.769 1.00 0.00 O ATOM 1119 CB TYR A 251 7.753 5.644 -4.100 1.00 0.00 C ATOM 1120 CG TYR A 251 7.933 7.141 -4.232 1.00 0.00 C ATOM 1121 CD1 TYR A 251 8.431 7.703 -5.404 1.00 0.00 C ATOM 1122 CD2 TYR A 251 7.607 7.993 -3.184 1.00 0.00 C ATOM 1123 CE1 TYR A 251 8.595 9.070 -5.526 1.00 0.00 C ATOM 1124 CE2 TYR A 251 7.768 9.360 -3.300 1.00 0.00 C ATOM 1125 CZ TYR A 251 8.263 9.895 -4.472 1.00 0.00 C ATOM 1126 OH TYR A 251 8.422 11.256 -4.588 1.00 0.00 O ATOM 0 H TYR A 251 8.579 4.763 -6.431 1.00 0.00 H new ATOM 0 HA TYR A 251 9.849 5.265 -3.810 1.00 0.00 H new ATOM 0 HB2 TYR A 251 6.969 5.320 -4.785 1.00 0.00 H new ATOM 0 HB3 TYR A 251 7.409 5.416 -3.091 1.00 0.00 H new ATOM 0 HD1 TYR A 251 8.694 7.061 -6.231 1.00 0.00 H new ATOM 0 HD2 TYR A 251 7.221 7.580 -2.264 1.00 0.00 H new ATOM 0 HE1 TYR A 251 8.981 9.490 -6.443 1.00 0.00 H new ATOM 0 HE2 TYR A 251 7.507 10.008 -2.476 1.00 0.00 H new ATOM 0 HH TYR A 251 9.349 11.496 -4.379 1.00 0.00 H new ATOM 1136 N VAL A 252 9.083 3.111 -2.681 1.00 0.00 N ATOM 1137 CA VAL A 252 8.938 1.759 -2.152 1.00 0.00 C ATOM 1138 C VAL A 252 8.481 1.777 -0.697 1.00 0.00 C ATOM 1139 O VAL A 252 8.542 2.808 -0.029 1.00 0.00 O ATOM 1140 CB VAL A 252 10.258 0.971 -2.251 1.00 0.00 C ATOM 1141 CG1 VAL A 252 10.545 0.585 -3.695 1.00 0.00 C ATOM 1142 CG2 VAL A 252 11.406 1.780 -1.669 1.00 0.00 C ATOM 0 H VAL A 252 9.386 3.802 -1.995 1.00 0.00 H new ATOM 0 HA VAL A 252 8.180 1.266 -2.761 1.00 0.00 H new ATOM 0 HB VAL A 252 10.157 0.055 -1.669 1.00 0.00 H new ATOM 0 HG11 VAL A 252 11.481 0.029 -3.744 1.00 0.00 H new ATOM 0 HG12 VAL A 252 9.734 -0.037 -4.073 1.00 0.00 H new ATOM 0 HG13 VAL A 252 10.626 1.486 -4.303 1.00 0.00 H new ATOM 0 HG21 VAL A 252 12.331 1.208 -1.747 1.00 0.00 H new ATOM 0 HG22 VAL A 252 11.509 2.714 -2.221 1.00 0.00 H new ATOM 0 HG23 VAL A 252 11.202 1.999 -0.621 1.00 0.00 H new ATOM 1152 N LEU A 253 8.026 0.624 -0.214 1.00 0.00 N ATOM 1153 CA LEU A 253 7.560 0.500 1.163 1.00 0.00 C ATOM 1154 C LEU A 253 8.279 -0.642 1.875 1.00 0.00 C ATOM 1155 O LEU A 253 7.837 -1.791 1.830 1.00 0.00 O ATOM 1156 CB LEU A 253 6.048 0.267 1.193 1.00 0.00 C ATOM 1157 CG LEU A 253 5.203 1.520 1.425 1.00 0.00 C ATOM 1158 CD1 LEU A 253 3.722 1.191 1.329 1.00 0.00 C ATOM 1159 CD2 LEU A 253 5.528 2.136 2.778 1.00 0.00 C ATOM 0 H LEU A 253 7.970 -0.238 -0.757 1.00 0.00 H new ATOM 0 HA LEU A 253 7.785 1.430 1.685 1.00 0.00 H new ATOM 0 HB2 LEU A 253 5.747 -0.186 0.248 1.00 0.00 H new ATOM 0 HB3 LEU A 253 5.823 -0.455 1.978 1.00 0.00 H new ATOM 0 HG LEU A 253 5.443 2.247 0.649 1.00 0.00 H new ATOM 0 HD11 LEU A 253 3.137 2.095 1.497 1.00 0.00 H new ATOM 0 HD12 LEU A 253 3.501 0.794 0.338 1.00 0.00 H new ATOM 0 HD13 LEU A 253 3.465 0.447 2.083 1.00 0.00 H new ATOM 0 HD21 LEU A 253 4.918 3.027 2.928 1.00 0.00 H new ATOM 0 HD22 LEU A 253 5.316 1.414 3.567 1.00 0.00 H new ATOM 0 HD23 LEU A 253 6.583 2.409 2.810 1.00 0.00 H new ATOM 1171 N THR A 254 9.391 -0.318 2.528 1.00 0.00 N ATOM 1172 CA THR A 254 10.172 -1.317 3.246 1.00 0.00 C ATOM 1173 C THR A 254 9.709 -1.450 4.694 1.00 0.00 C ATOM 1174 O THR A 254 9.017 -0.577 5.215 1.00 0.00 O ATOM 1175 CB THR A 254 11.675 -0.973 3.232 1.00 0.00 C ATOM 1176 OG1 THR A 254 11.939 0.101 4.141 1.00 0.00 O ATOM 1177 CG2 THR A 254 12.128 -0.580 1.833 1.00 0.00 C ATOM 0 H THR A 254 9.770 0.628 2.574 1.00 0.00 H new ATOM 0 HA THR A 254 10.016 -2.265 2.730 1.00 0.00 H new ATOM 0 HB THR A 254 12.230 -1.858 3.542 1.00 0.00 H new ATOM 0 HG1 THR A 254 12.896 0.313 4.128 1.00 0.00 H new ATOM 0 HG21 THR A 254 13.192 -0.342 1.848 1.00 0.00 H new ATOM 0 HG22 THR A 254 11.952 -1.409 1.147 1.00 0.00 H new ATOM 0 HG23 THR A 254 11.566 0.292 1.500 1.00 0.00 H new ATOM 1185 N LYS A 255 10.101 -2.545 5.335 1.00 0.00 N ATOM 1186 CA LYS A 255 9.732 -2.796 6.725 1.00 0.00 C ATOM 1187 C LYS A 255 8.219 -2.926 6.877 1.00 0.00 C ATOM 1188 O LYS A 255 7.468 -2.024 6.505 1.00 0.00 O ATOM 1189 CB LYS A 255 10.252 -1.672 7.624 1.00 0.00 C ATOM 1190 CG LYS A 255 10.797 -2.159 8.957 1.00 0.00 C ATOM 1191 CD LYS A 255 9.924 -1.709 10.117 1.00 0.00 C ATOM 1192 CE LYS A 255 8.951 -2.796 10.540 1.00 0.00 C ATOM 1193 NZ LYS A 255 8.853 -2.908 12.021 1.00 0.00 N ATOM 0 H LYS A 255 10.676 -3.275 4.914 1.00 0.00 H new ATOM 0 HA LYS A 255 10.189 -3.738 7.029 1.00 0.00 H new ATOM 0 HB2 LYS A 255 11.037 -1.130 7.096 1.00 0.00 H new ATOM 0 HB3 LYS A 255 9.445 -0.963 7.809 1.00 0.00 H new ATOM 0 HG2 LYS A 255 10.860 -3.247 8.949 1.00 0.00 H new ATOM 0 HG3 LYS A 255 11.810 -1.782 9.096 1.00 0.00 H new ATOM 0 HD2 LYS A 255 10.555 -1.435 10.963 1.00 0.00 H new ATOM 0 HD3 LYS A 255 9.370 -0.815 9.830 1.00 0.00 H new ATOM 0 HE2 LYS A 255 7.966 -2.582 10.126 1.00 0.00 H new ATOM 0 HE3 LYS A 255 9.271 -3.751 10.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 8.179 -3.661 12.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 9.788 -3.137 12.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 8.523 -2.004 12.416 1.00 0.00 H new ATOM 1207 N GLY A 256 7.779 -4.051 7.429 1.00 0.00 N ATOM 1208 CA GLY A 256 6.360 -4.278 7.625 1.00 0.00 C ATOM 1209 C GLY A 256 5.732 -5.072 6.496 1.00 0.00 C ATOM 1210 O GLY A 256 4.708 -5.728 6.684 1.00 0.00 O ATOM 0 H GLY A 256 8.381 -4.811 7.745 1.00 0.00 H new ATOM 0 HA2 GLY A 256 6.208 -4.808 8.565 1.00 0.00 H new ATOM 0 HA3 GLY A 256 5.852 -3.318 7.715 1.00 0.00 H new ATOM 1214 N TRP A 257 6.347 -5.012 5.317 1.00 0.00 N ATOM 1215 CA TRP A 257 5.839 -5.732 4.154 1.00 0.00 C ATOM 1216 C TRP A 257 5.777 -7.232 4.425 1.00 0.00 C ATOM 1217 O TRP A 257 4.747 -7.869 4.210 1.00 0.00 O ATOM 1218 CB TRP A 257 6.719 -5.457 2.935 1.00 0.00 C ATOM 1219 CG TRP A 257 6.108 -5.916 1.645 1.00 0.00 C ATOM 1220 CD1 TRP A 257 6.682 -6.726 0.708 1.00 0.00 C ATOM 1221 CD2 TRP A 257 4.804 -5.590 1.151 1.00 0.00 C ATOM 1222 NE1 TRP A 257 5.815 -6.923 -0.339 1.00 0.00 N ATOM 1223 CE2 TRP A 257 4.655 -6.237 -0.091 1.00 0.00 C ATOM 1224 CE3 TRP A 257 3.746 -4.815 1.638 1.00 0.00 C ATOM 1225 CZ2 TRP A 257 3.493 -6.131 -0.851 1.00 0.00 C ATOM 1226 CZ3 TRP A 257 2.593 -4.711 0.883 1.00 0.00 C ATOM 1227 CH2 TRP A 257 2.474 -5.368 -0.349 1.00 0.00 C ATOM 0 H TRP A 257 7.196 -4.473 5.143 1.00 0.00 H new ATOM 0 HA TRP A 257 4.828 -5.377 3.951 1.00 0.00 H new ATOM 0 HB2 TRP A 257 6.918 -4.387 2.874 1.00 0.00 H new ATOM 0 HB3 TRP A 257 7.680 -5.953 3.070 1.00 0.00 H new ATOM 0 HD1 TRP A 257 7.673 -7.150 0.779 1.00 0.00 H new ATOM 0 HE1 TRP A 257 6.004 -7.488 -1.167 1.00 0.00 H new ATOM 0 HE3 TRP A 257 3.829 -4.307 2.587 1.00 0.00 H new ATOM 0 HZ2 TRP A 257 3.399 -6.633 -1.803 1.00 0.00 H new ATOM 0 HZ3 TRP A 257 1.771 -4.114 1.248 1.00 0.00 H new ATOM 0 HH2 TRP A 257 1.559 -5.270 -0.914 1.00 0.00 H new ATOM 1238 N SER A 258 6.888 -7.789 4.897 1.00 0.00 N ATOM 1239 CA SER A 258 6.963 -9.216 5.195 1.00 0.00 C ATOM 1240 C SER A 258 5.894 -9.620 6.205 1.00 0.00 C ATOM 1241 O SER A 258 5.155 -10.582 5.988 1.00 0.00 O ATOM 1242 CB SER A 258 8.349 -9.572 5.735 1.00 0.00 C ATOM 1243 OG SER A 258 9.221 -9.958 4.689 1.00 0.00 O ATOM 0 H SER A 258 7.749 -7.274 5.082 1.00 0.00 H new ATOM 0 HA SER A 258 6.787 -9.764 4.269 1.00 0.00 H new ATOM 0 HB2 SER A 258 8.767 -8.716 6.264 1.00 0.00 H new ATOM 0 HB3 SER A 258 8.263 -10.383 6.459 1.00 0.00 H new ATOM 0 HG SER A 258 8.745 -9.914 3.833 1.00 0.00 H new ATOM 1249 N ARG A 259 5.816 -8.882 7.305 1.00 0.00 N ATOM 1250 CA ARG A 259 4.838 -9.164 8.353 1.00 0.00 C ATOM 1251 C ARG A 259 3.417 -9.179 7.789 1.00 0.00 C ATOM 1252 O ARG A 259 2.532 -9.836 8.336 1.00 0.00 O ATOM 1253 CB ARG A 259 4.943 -8.124 9.469 1.00 0.00 C ATOM 1254 CG ARG A 259 4.356 -8.587 10.791 1.00 0.00 C ATOM 1255 CD ARG A 259 4.927 -7.804 11.963 1.00 0.00 C ATOM 1256 NE ARG A 259 5.824 -8.617 12.780 1.00 0.00 N ATOM 1257 CZ ARG A 259 6.710 -8.111 13.637 1.00 0.00 C ATOM 1258 NH1 ARG A 259 6.823 -6.797 13.788 1.00 0.00 N ATOM 1259 NH2 ARG A 259 7.487 -8.922 14.342 1.00 0.00 N ATOM 0 H ARG A 259 6.419 -8.082 7.497 1.00 0.00 H new ATOM 0 HA ARG A 259 5.057 -10.151 8.760 1.00 0.00 H new ATOM 0 HB2 ARG A 259 5.992 -7.867 9.617 1.00 0.00 H new ATOM 0 HB3 ARG A 259 4.433 -7.213 9.154 1.00 0.00 H new ATOM 0 HG2 ARG A 259 3.272 -8.471 10.769 1.00 0.00 H new ATOM 0 HG3 ARG A 259 4.560 -9.649 10.928 1.00 0.00 H new ATOM 0 HD2 ARG A 259 5.466 -6.934 11.589 1.00 0.00 H new ATOM 0 HD3 ARG A 259 4.111 -7.431 12.582 1.00 0.00 H new ATOM 0 HE ARG A 259 5.769 -9.631 12.689 1.00 0.00 H new ATOM 0 HH11 ARG A 259 6.230 -6.169 13.246 1.00 0.00 H new ATOM 0 HH12 ARG A 259 7.503 -6.416 14.446 1.00 0.00 H new ATOM 0 HH21 ARG A 259 7.406 -9.932 14.228 1.00 0.00 H new ATOM 0 HH22 ARG A 259 8.165 -8.535 14.998 1.00 0.00 H new ATOM 1273 N PHE A 260 3.208 -8.451 6.698 1.00 0.00 N ATOM 1274 CA PHE A 260 1.896 -8.381 6.066 1.00 0.00 C ATOM 1275 C PHE A 260 1.680 -9.553 5.114 1.00 0.00 C ATOM 1276 O PHE A 260 0.751 -10.342 5.285 1.00 0.00 O ATOM 1277 CB PHE A 260 1.740 -7.059 5.311 1.00 0.00 C ATOM 1278 CG PHE A 260 0.396 -6.892 4.662 1.00 0.00 C ATOM 1279 CD1 PHE A 260 -0.682 -6.407 5.386 1.00 0.00 C ATOM 1280 CD2 PHE A 260 0.210 -7.221 3.328 1.00 0.00 C ATOM 1281 CE1 PHE A 260 -1.920 -6.252 4.790 1.00 0.00 C ATOM 1282 CE2 PHE A 260 -1.026 -7.069 2.730 1.00 0.00 C ATOM 1283 CZ PHE A 260 -2.092 -6.584 3.461 1.00 0.00 C ATOM 0 H PHE A 260 3.930 -7.901 6.233 1.00 0.00 H new ATOM 0 HA PHE A 260 1.142 -8.435 6.852 1.00 0.00 H new ATOM 0 HB2 PHE A 260 1.905 -6.233 6.003 1.00 0.00 H new ATOM 0 HB3 PHE A 260 2.514 -6.993 4.546 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.554 -6.147 6.426 1.00 0.00 H new ATOM 0 HD2 PHE A 260 1.040 -7.600 2.750 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -2.752 -5.871 5.364 1.00 0.00 H new ATOM 0 HE2 PHE A 260 -1.158 -7.330 1.690 1.00 0.00 H new ATOM 0 HZ PHE A 260 -3.059 -6.465 2.994 1.00 0.00 H new ATOM 1293 N VAL A 261 2.544 -9.661 4.108 1.00 0.00 N ATOM 1294 CA VAL A 261 2.447 -10.736 3.124 1.00 0.00 C ATOM 1295 C VAL A 261 2.329 -12.100 3.796 1.00 0.00 C ATOM 1296 O VAL A 261 1.629 -12.985 3.304 1.00 0.00 O ATOM 1297 CB VAL A 261 3.666 -10.747 2.182 1.00 0.00 C ATOM 1298 CG1 VAL A 261 3.459 -11.742 1.051 1.00 0.00 C ATOM 1299 CG2 VAL A 261 3.930 -9.353 1.633 1.00 0.00 C ATOM 0 H VAL A 261 3.320 -9.017 3.953 1.00 0.00 H new ATOM 0 HA VAL A 261 1.545 -10.545 2.543 1.00 0.00 H new ATOM 0 HB VAL A 261 4.540 -11.059 2.754 1.00 0.00 H new ATOM 0 HG11 VAL A 261 4.331 -11.735 0.396 1.00 0.00 H new ATOM 0 HG12 VAL A 261 3.324 -12.741 1.465 1.00 0.00 H new ATOM 0 HG13 VAL A 261 2.574 -11.464 0.479 1.00 0.00 H new ATOM 0 HG21 VAL A 261 4.795 -9.381 0.970 1.00 0.00 H new ATOM 0 HG22 VAL A 261 3.057 -9.010 1.077 1.00 0.00 H new ATOM 0 HG23 VAL A 261 4.127 -8.668 2.458 1.00 0.00 H new ATOM 1309 N LYS A 262 3.017 -12.264 4.920 1.00 0.00 N ATOM 1310 CA LYS A 262 2.986 -13.523 5.658 1.00 0.00 C ATOM 1311 C LYS A 262 1.663 -13.688 6.400 1.00 0.00 C ATOM 1312 O LYS A 262 1.052 -14.756 6.368 1.00 0.00 O ATOM 1313 CB LYS A 262 4.156 -13.590 6.643 1.00 0.00 C ATOM 1314 CG LYS A 262 4.994 -14.851 6.506 1.00 0.00 C ATOM 1315 CD LYS A 262 5.848 -14.816 5.250 1.00 0.00 C ATOM 1316 CE LYS A 262 7.024 -13.865 5.401 1.00 0.00 C ATOM 1317 NZ LYS A 262 7.711 -13.622 4.103 1.00 0.00 N ATOM 0 H LYS A 262 3.603 -11.542 5.341 1.00 0.00 H new ATOM 0 HA LYS A 262 3.080 -14.339 4.941 1.00 0.00 H new ATOM 0 HB2 LYS A 262 4.796 -12.720 6.494 1.00 0.00 H new ATOM 0 HB3 LYS A 262 3.768 -13.530 7.660 1.00 0.00 H new ATOM 0 HG2 LYS A 262 5.635 -14.960 7.381 1.00 0.00 H new ATOM 0 HG3 LYS A 262 4.340 -15.723 6.479 1.00 0.00 H new ATOM 0 HD2 LYS A 262 6.216 -15.819 5.031 1.00 0.00 H new ATOM 0 HD3 LYS A 262 5.237 -14.508 4.402 1.00 0.00 H new ATOM 0 HE2 LYS A 262 6.674 -12.917 5.810 1.00 0.00 H new ATOM 0 HE3 LYS A 262 7.735 -14.278 6.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 8.507 -12.969 4.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 8.067 -14.523 3.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 7.039 -13.204 3.428 1.00 0.00 H new ATOM 1331 N GLU A 263 1.229 -12.625 7.067 1.00 0.00 N ATOM 1332 CA GLU A 263 -0.023 -12.653 7.817 1.00 0.00 C ATOM 1333 C GLU A 263 -1.213 -12.860 6.885 1.00 0.00 C ATOM 1334 O GLU A 263 -2.097 -13.669 7.161 1.00 0.00 O ATOM 1335 CB GLU A 263 -0.198 -11.356 8.607 1.00 0.00 C ATOM 1336 CG GLU A 263 -1.379 -11.380 9.564 1.00 0.00 C ATOM 1337 CD GLU A 263 -1.003 -10.952 10.970 1.00 0.00 C ATOM 1338 OE1 GLU A 263 -0.049 -11.533 11.532 1.00 0.00 O ATOM 1339 OE2 GLU A 263 -1.661 -10.035 11.507 1.00 0.00 O ATOM 0 H GLU A 263 1.724 -11.734 7.104 1.00 0.00 H new ATOM 0 HA GLU A 263 0.019 -13.491 8.513 1.00 0.00 H new ATOM 0 HB2 GLU A 263 0.713 -11.159 9.172 1.00 0.00 H new ATOM 0 HB3 GLU A 263 -0.324 -10.529 7.908 1.00 0.00 H new ATOM 0 HG2 GLU A 263 -2.161 -10.722 9.186 1.00 0.00 H new ATOM 0 HG3 GLU A 263 -1.796 -12.387 9.594 1.00 0.00 H new ATOM 1346 N LYS A 264 -1.224 -12.122 5.780 1.00 0.00 N ATOM 1347 CA LYS A 264 -2.305 -12.224 4.804 1.00 0.00 C ATOM 1348 C LYS A 264 -2.015 -13.304 3.761 1.00 0.00 C ATOM 1349 O LYS A 264 -2.860 -13.600 2.916 1.00 0.00 O ATOM 1350 CB LYS A 264 -2.519 -10.877 4.112 1.00 0.00 C ATOM 1351 CG LYS A 264 -2.844 -9.744 5.072 1.00 0.00 C ATOM 1352 CD LYS A 264 -4.322 -9.386 5.037 1.00 0.00 C ATOM 1353 CE LYS A 264 -4.957 -9.488 6.415 1.00 0.00 C ATOM 1354 NZ LYS A 264 -5.691 -10.770 6.595 1.00 0.00 N ATOM 0 H LYS A 264 -0.498 -11.448 5.537 1.00 0.00 H new ATOM 0 HA LYS A 264 -3.212 -12.505 5.339 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -1.621 -10.620 3.551 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -3.330 -10.974 3.390 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -2.563 -10.033 6.085 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -2.250 -8.867 4.814 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -4.442 -8.372 4.655 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -4.841 -10.051 4.347 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -4.184 -9.402 7.178 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -5.643 -8.654 6.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -6.109 -10.800 7.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -6.446 -10.841 5.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -5.032 -11.566 6.481 1.00 0.00 H new ATOM 1368 N ASN A 265 -0.821 -13.890 3.823 1.00 0.00 N ATOM 1369 CA ASN A 265 -0.435 -14.931 2.880 1.00 0.00 C ATOM 1370 C ASN A 265 -0.453 -14.403 1.449 1.00 0.00 C ATOM 1371 O ASN A 265 -0.754 -15.137 0.509 1.00 0.00 O ATOM 1372 CB ASN A 265 -1.374 -16.134 3.002 1.00 0.00 C ATOM 1373 CG ASN A 265 -1.325 -16.766 4.380 1.00 0.00 C ATOM 1374 OD1 ASN A 265 -1.042 -16.097 5.374 1.00 0.00 O ATOM 1375 ND2 ASN A 265 -1.598 -18.065 4.445 1.00 0.00 N ATOM 0 H ASN A 265 -0.108 -13.661 4.515 1.00 0.00 H new ATOM 0 HA ASN A 265 0.581 -15.245 3.121 1.00 0.00 H new ATOM 0 HB2 ASN A 265 -2.395 -15.819 2.786 1.00 0.00 H new ATOM 0 HB3 ASN A 265 -1.105 -16.879 2.253 1.00 0.00 H new ATOM 0 HD21 ASN A 265 -1.578 -18.546 5.344 1.00 0.00 H new ATOM 0 HD22 ASN A 265 -1.828 -18.581 3.596 1.00 0.00 H new ATOM 1382 N LEU A 266 -0.128 -13.124 1.294 1.00 0.00 N ATOM 1383 CA LEU A 266 -0.106 -12.494 -0.022 1.00 0.00 C ATOM 1384 C LEU A 266 0.964 -13.120 -0.908 1.00 0.00 C ATOM 1385 O LEU A 266 1.964 -13.643 -0.416 1.00 0.00 O ATOM 1386 CB LEU A 266 0.143 -10.990 0.115 1.00 0.00 C ATOM 1387 CG LEU A 266 -0.031 -10.186 -1.175 1.00 0.00 C ATOM 1388 CD1 LEU A 266 -1.502 -9.901 -1.431 1.00 0.00 C ATOM 1389 CD2 LEU A 266 0.761 -8.890 -1.103 1.00 0.00 C ATOM 0 H LEU A 266 0.124 -12.503 2.063 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.077 -12.654 -0.490 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -0.537 -10.592 0.868 1.00 0.00 H new ATOM 0 HB3 LEU A 266 1.156 -10.837 0.487 1.00 0.00 H new ATOM 0 HG LEU A 266 0.352 -10.778 -2.006 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -1.607 -9.328 -2.353 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -2.044 -10.842 -1.525 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -1.912 -9.328 -0.599 1.00 0.00 H new ATOM 0 HD21 LEU A 266 0.627 -8.330 -2.028 1.00 0.00 H new ATOM 0 HD22 LEU A 266 0.407 -8.293 -0.263 1.00 0.00 H new ATOM 0 HD23 LEU A 266 1.818 -9.117 -0.966 1.00 0.00 H new ATOM 1401 N ARG A 267 0.745 -13.066 -2.218 1.00 0.00 N ATOM 1402 CA ARG A 267 1.691 -13.629 -3.175 1.00 0.00 C ATOM 1403 C ARG A 267 1.637 -12.876 -4.500 1.00 0.00 C ATOM 1404 O ARG A 267 0.863 -11.932 -4.656 1.00 0.00 O ATOM 1405 CB ARG A 267 1.395 -15.112 -3.406 1.00 0.00 C ATOM 1406 CG ARG A 267 -0.053 -15.391 -3.780 1.00 0.00 C ATOM 1407 CD ARG A 267 -0.523 -16.726 -3.223 1.00 0.00 C ATOM 1408 NE ARG A 267 -1.366 -16.559 -2.040 1.00 0.00 N ATOM 1409 CZ ARG A 267 -1.624 -17.533 -1.170 1.00 0.00 C ATOM 1410 NH1 ARG A 267 -1.105 -18.742 -1.346 1.00 0.00 N ATOM 1411 NH2 ARG A 267 -2.401 -17.296 -0.122 1.00 0.00 N ATOM 0 H ARG A 267 -0.079 -12.638 -2.641 1.00 0.00 H new ATOM 0 HA ARG A 267 2.693 -13.527 -2.759 1.00 0.00 H new ATOM 0 HB2 ARG A 267 2.045 -15.485 -4.198 1.00 0.00 H new ATOM 0 HB3 ARG A 267 1.642 -15.669 -2.502 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -0.689 -14.592 -3.399 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -0.157 -15.391 -4.865 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -1.078 -17.264 -3.991 1.00 0.00 H new ATOM 0 HD3 ARG A 267 0.343 -17.338 -2.968 1.00 0.00 H new ATOM 0 HE ARG A 267 -1.781 -15.642 -1.871 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -0.506 -18.928 -2.150 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -1.305 -19.485 -0.677 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -2.801 -16.368 0.017 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -2.599 -18.042 0.545 1.00 0.00 H new ATOM 1425 N ALA A 268 2.462 -13.300 -5.450 1.00 0.00 N ATOM 1426 CA ALA A 268 2.507 -12.666 -6.763 1.00 0.00 C ATOM 1427 C ALA A 268 1.254 -12.987 -7.569 1.00 0.00 C ATOM 1428 O ALA A 268 0.644 -14.043 -7.394 1.00 0.00 O ATOM 1429 CB ALA A 268 3.751 -13.107 -7.519 1.00 0.00 C ATOM 0 H ALA A 268 3.109 -14.080 -5.336 1.00 0.00 H new ATOM 0 HA ALA A 268 2.548 -11.586 -6.618 1.00 0.00 H new ATOM 0 HB1 ALA A 268 3.772 -12.626 -8.497 1.00 0.00 H new ATOM 0 HB2 ALA A 268 4.639 -12.822 -6.956 1.00 0.00 H new ATOM 0 HB3 ALA A 268 3.734 -14.189 -7.647 1.00 0.00 H new ATOM 1435 N GLY A 269 0.872 -12.070 -8.451 1.00 0.00 N ATOM 1436 CA GLY A 269 -0.308 -12.274 -9.271 1.00 0.00 C ATOM 1437 C GLY A 269 -1.513 -11.504 -8.761 1.00 0.00 C ATOM 1438 O GLY A 269 -2.460 -11.258 -9.509 1.00 0.00 O ATOM 0 H GLY A 269 1.359 -11.188 -8.613 1.00 0.00 H new ATOM 0 HA2 GLY A 269 -0.092 -11.968 -10.295 1.00 0.00 H new ATOM 0 HA3 GLY A 269 -0.546 -13.337 -9.300 1.00 0.00 H new ATOM 1442 N ASP A 270 -1.479 -11.123 -7.488 1.00 0.00 N ATOM 1443 CA ASP A 270 -2.578 -10.377 -6.885 1.00 0.00 C ATOM 1444 C ASP A 270 -2.499 -8.898 -7.252 1.00 0.00 C ATOM 1445 O ASP A 270 -1.614 -8.478 -7.998 1.00 0.00 O ATOM 1446 CB ASP A 270 -2.556 -10.538 -5.363 1.00 0.00 C ATOM 1447 CG ASP A 270 -2.690 -11.987 -4.935 1.00 0.00 C ATOM 1448 OD1 ASP A 270 -1.704 -12.741 -5.077 1.00 0.00 O ATOM 1449 OD2 ASP A 270 -3.780 -12.365 -4.456 1.00 0.00 O ATOM 0 H ASP A 270 -0.704 -11.318 -6.855 1.00 0.00 H new ATOM 0 HA ASP A 270 -3.513 -10.780 -7.274 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -1.625 -10.130 -4.970 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -3.368 -9.956 -4.927 1.00 0.00 H new ATOM 1454 N VAL A 271 -3.433 -8.113 -6.723 1.00 0.00 N ATOM 1455 CA VAL A 271 -3.470 -6.682 -6.993 1.00 0.00 C ATOM 1456 C VAL A 271 -3.477 -5.879 -5.697 1.00 0.00 C ATOM 1457 O VAL A 271 -4.371 -6.033 -4.864 1.00 0.00 O ATOM 1458 CB VAL A 271 -4.708 -6.298 -7.827 1.00 0.00 C ATOM 1459 CG1 VAL A 271 -4.630 -4.843 -8.262 1.00 0.00 C ATOM 1460 CG2 VAL A 271 -4.842 -7.217 -9.032 1.00 0.00 C ATOM 0 H VAL A 271 -4.174 -8.445 -6.105 1.00 0.00 H new ATOM 0 HA VAL A 271 -2.571 -6.445 -7.561 1.00 0.00 H new ATOM 0 HB VAL A 271 -5.595 -6.418 -7.205 1.00 0.00 H new ATOM 0 HG11 VAL A 271 -5.513 -4.591 -8.850 1.00 0.00 H new ATOM 0 HG12 VAL A 271 -4.585 -4.202 -7.382 1.00 0.00 H new ATOM 0 HG13 VAL A 271 -3.736 -4.692 -8.867 1.00 0.00 H new ATOM 0 HG21 VAL A 271 -5.721 -6.933 -9.610 1.00 0.00 H new ATOM 0 HG22 VAL A 271 -3.953 -7.130 -9.657 1.00 0.00 H new ATOM 0 HG23 VAL A 271 -4.948 -8.248 -8.694 1.00 0.00 H new ATOM 1470 N VAL A 272 -2.475 -5.022 -5.532 1.00 0.00 N ATOM 1471 CA VAL A 272 -2.366 -4.196 -4.335 1.00 0.00 C ATOM 1472 C VAL A 272 -2.916 -2.795 -4.581 1.00 0.00 C ATOM 1473 O VAL A 272 -2.493 -2.105 -5.508 1.00 0.00 O ATOM 1474 CB VAL A 272 -0.904 -4.085 -3.859 1.00 0.00 C ATOM 1475 CG1 VAL A 272 -0.828 -3.354 -2.528 1.00 0.00 C ATOM 1476 CG2 VAL A 272 -0.267 -5.464 -3.754 1.00 0.00 C ATOM 0 H VAL A 272 -1.727 -4.881 -6.211 1.00 0.00 H new ATOM 0 HA VAL A 272 -2.957 -4.684 -3.560 1.00 0.00 H new ATOM 0 HB VAL A 272 -0.347 -3.508 -4.597 1.00 0.00 H new ATOM 0 HG11 VAL A 272 0.212 -3.286 -2.209 1.00 0.00 H new ATOM 0 HG12 VAL A 272 -1.240 -2.351 -2.640 1.00 0.00 H new ATOM 0 HG13 VAL A 272 -1.402 -3.900 -1.780 1.00 0.00 H new ATOM 0 HG21 VAL A 272 0.765 -5.364 -3.417 1.00 0.00 H new ATOM 0 HG22 VAL A 272 -0.825 -6.069 -3.040 1.00 0.00 H new ATOM 0 HG23 VAL A 272 -0.284 -5.948 -4.731 1.00 0.00 H new ATOM 1486 N SER A 273 -3.862 -2.383 -3.743 1.00 0.00 N ATOM 1487 CA SER A 273 -4.471 -1.064 -3.866 1.00 0.00 C ATOM 1488 C SER A 273 -4.239 -0.238 -2.607 1.00 0.00 C ATOM 1489 O SER A 273 -3.780 -0.758 -1.589 1.00 0.00 O ATOM 1490 CB SER A 273 -5.972 -1.196 -4.135 1.00 0.00 C ATOM 1491 OG SER A 273 -6.546 0.061 -4.450 1.00 0.00 O ATOM 0 H SER A 273 -4.223 -2.944 -2.971 1.00 0.00 H new ATOM 0 HA SER A 273 -4.002 -0.551 -4.706 1.00 0.00 H new ATOM 0 HB2 SER A 273 -6.137 -1.891 -4.958 1.00 0.00 H new ATOM 0 HB3 SER A 273 -6.466 -1.616 -3.259 1.00 0.00 H new ATOM 0 HG SER A 273 -5.895 0.604 -4.942 1.00 0.00 H new ATOM 1497 N PHE A 274 -4.555 1.051 -2.681 1.00 0.00 N ATOM 1498 CA PHE A 274 -4.380 1.947 -1.542 1.00 0.00 C ATOM 1499 C PHE A 274 -5.350 3.120 -1.619 1.00 0.00 C ATOM 1500 O PHE A 274 -5.607 3.660 -2.695 1.00 0.00 O ATOM 1501 CB PHE A 274 -2.941 2.463 -1.491 1.00 0.00 C ATOM 1502 CG PHE A 274 -1.923 1.381 -1.262 1.00 0.00 C ATOM 1503 CD1 PHE A 274 -1.779 0.799 -0.012 1.00 0.00 C ATOM 1504 CD2 PHE A 274 -1.110 0.947 -2.297 1.00 0.00 C ATOM 1505 CE1 PHE A 274 -0.844 -0.195 0.200 1.00 0.00 C ATOM 1506 CE2 PHE A 274 -0.172 -0.047 -2.090 1.00 0.00 C ATOM 1507 CZ PHE A 274 -0.040 -0.620 -0.839 1.00 0.00 C ATOM 0 H PHE A 274 -4.933 1.498 -3.516 1.00 0.00 H new ATOM 0 HA PHE A 274 -4.590 1.384 -0.632 1.00 0.00 H new ATOM 0 HB2 PHE A 274 -2.713 2.973 -2.427 1.00 0.00 H new ATOM 0 HB3 PHE A 274 -2.857 3.204 -0.696 1.00 0.00 H new ATOM 0 HD1 PHE A 274 -2.405 1.127 0.805 1.00 0.00 H new ATOM 0 HD2 PHE A 274 -1.210 1.391 -3.277 1.00 0.00 H new ATOM 0 HE1 PHE A 274 -0.742 -0.640 1.179 1.00 0.00 H new ATOM 0 HE2 PHE A 274 0.457 -0.375 -2.904 1.00 0.00 H new ATOM 0 HZ PHE A 274 0.690 -1.398 -0.675 1.00 0.00 H new ATOM 1517 N SER A 275 -5.887 3.511 -0.468 1.00 0.00 N ATOM 1518 CA SER A 275 -6.830 4.623 -0.402 1.00 0.00 C ATOM 1519 C SER A 275 -6.629 5.431 0.875 1.00 0.00 C ATOM 1520 O SER A 275 -5.991 4.968 1.821 1.00 0.00 O ATOM 1521 CB SER A 275 -8.267 4.103 -0.470 1.00 0.00 C ATOM 1522 OG SER A 275 -8.393 3.072 -1.432 1.00 0.00 O ATOM 0 H SER A 275 -5.686 3.075 0.432 1.00 0.00 H new ATOM 0 HA SER A 275 -6.646 5.275 -1.255 1.00 0.00 H new ATOM 0 HB2 SER A 275 -8.568 3.730 0.509 1.00 0.00 H new ATOM 0 HB3 SER A 275 -8.941 4.922 -0.720 1.00 0.00 H new ATOM 0 HG SER A 275 -9.321 2.757 -1.454 1.00 0.00 H new ATOM 1528 N ARG A 276 -7.174 6.642 0.897 1.00 0.00 N ATOM 1529 CA ARG A 276 -7.054 7.516 2.059 1.00 0.00 C ATOM 1530 C ARG A 276 -8.296 8.384 2.220 1.00 0.00 C ATOM 1531 O ARG A 276 -9.021 8.633 1.256 1.00 0.00 O ATOM 1532 CB ARG A 276 -5.812 8.400 1.930 1.00 0.00 C ATOM 1533 CG ARG A 276 -5.811 9.268 0.682 1.00 0.00 C ATOM 1534 CD ARG A 276 -4.611 10.204 0.657 1.00 0.00 C ATOM 1535 NE ARG A 276 -4.957 11.548 1.108 1.00 0.00 N ATOM 1536 CZ ARG A 276 -4.063 12.448 1.511 1.00 0.00 C ATOM 1537 NH1 ARG A 276 -2.768 12.149 1.521 1.00 0.00 N ATOM 1538 NH2 ARG A 276 -4.462 13.648 1.907 1.00 0.00 N ATOM 0 H ARG A 276 -7.704 7.042 0.123 1.00 0.00 H new ATOM 0 HA ARG A 276 -6.956 6.889 2.945 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -5.740 9.041 2.809 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -4.925 7.767 1.923 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -5.798 8.634 -0.204 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -6.731 9.852 0.642 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -3.823 9.800 1.292 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -4.210 10.253 -0.356 1.00 0.00 H new ATOM 0 HE ARG A 276 -5.942 11.813 1.115 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -2.455 11.226 1.219 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -2.087 12.842 1.831 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -5.455 13.882 1.903 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -3.776 14.337 2.216 1.00 0.00 H new ATOM 1552 N SER A 277 -8.535 8.843 3.445 1.00 0.00 N ATOM 1553 CA SER A 277 -9.691 9.685 3.732 1.00 0.00 C ATOM 1554 C SER A 277 -9.273 11.144 3.895 1.00 0.00 C ATOM 1555 O SER A 277 -8.363 11.457 4.661 1.00 0.00 O ATOM 1556 CB SER A 277 -10.398 9.202 5.000 1.00 0.00 C ATOM 1557 OG SER A 277 -10.409 7.786 5.069 1.00 0.00 O ATOM 0 H SER A 277 -7.945 8.646 4.253 1.00 0.00 H new ATOM 0 HA SER A 277 -10.380 9.613 2.890 1.00 0.00 H new ATOM 0 HB2 SER A 277 -9.895 9.608 5.878 1.00 0.00 H new ATOM 0 HB3 SER A 277 -11.421 9.578 5.016 1.00 0.00 H new ATOM 0 HG SER A 277 -11.319 7.475 5.255 1.00 0.00 H new ATOM 1563 N ASN A 278 -9.945 12.030 3.168 1.00 0.00 N ATOM 1564 CA ASN A 278 -9.642 13.455 3.232 1.00 0.00 C ATOM 1565 C ASN A 278 -10.466 14.139 4.319 1.00 0.00 C ATOM 1566 O ASN A 278 -11.145 15.135 4.065 1.00 0.00 O ATOM 1567 CB ASN A 278 -9.910 14.116 1.877 1.00 0.00 C ATOM 1568 CG ASN A 278 -9.103 13.486 0.758 1.00 0.00 C ATOM 1569 OD1 ASN A 278 -8.484 12.437 0.936 1.00 0.00 O ATOM 1570 ND2 ASN A 278 -9.103 14.128 -0.405 1.00 0.00 N ATOM 0 H ASN A 278 -10.702 11.787 2.529 1.00 0.00 H new ATOM 0 HA ASN A 278 -8.586 13.566 3.480 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -10.972 14.041 1.643 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -9.672 15.178 1.940 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -8.576 13.754 -1.194 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -9.630 14.995 -0.509 1.00 0.00 H new ATOM 1577 N GLY A 279 -10.404 13.597 5.530 1.00 0.00 N ATOM 1578 CA GLY A 279 -11.148 14.168 6.638 1.00 0.00 C ATOM 1579 C GLY A 279 -10.684 13.641 7.982 1.00 0.00 C ATOM 1580 O GLY A 279 -10.079 12.573 8.063 1.00 0.00 O ATOM 0 H GLY A 279 -9.852 12.772 5.765 1.00 0.00 H new ATOM 0 HA2 GLY A 279 -11.043 15.253 6.621 1.00 0.00 H new ATOM 0 HA3 GLY A 279 -12.208 13.948 6.511 1.00 0.00 H new ATOM 1584 N GLN A 280 -10.969 14.394 9.040 1.00 0.00 N ATOM 1585 CA GLN A 280 -10.579 14.002 10.390 1.00 0.00 C ATOM 1586 C GLN A 280 -9.059 13.977 10.532 1.00 0.00 C ATOM 1587 O GLN A 280 -8.464 14.901 11.086 1.00 0.00 O ATOM 1588 CB GLN A 280 -11.162 12.630 10.737 1.00 0.00 C ATOM 1589 CG GLN A 280 -12.322 12.693 11.720 1.00 0.00 C ATOM 1590 CD GLN A 280 -11.886 13.126 13.106 1.00 0.00 C ATOM 1591 OE1 GLN A 280 -11.327 14.209 13.283 1.00 0.00 O ATOM 1592 NE2 GLN A 280 -12.138 12.279 14.097 1.00 0.00 N ATOM 0 H GLN A 280 -11.470 15.281 8.988 1.00 0.00 H new ATOM 0 HA GLN A 280 -10.978 14.741 11.085 1.00 0.00 H new ATOM 0 HB2 GLN A 280 -11.499 12.145 9.821 1.00 0.00 H new ATOM 0 HB3 GLN A 280 -10.374 12.005 11.157 1.00 0.00 H new ATOM 0 HG2 GLN A 280 -13.074 13.388 11.346 1.00 0.00 H new ATOM 0 HG3 GLN A 280 -12.796 11.713 11.781 1.00 0.00 H new ATOM 0 HE21 GLN A 280 -12.604 11.392 13.904 1.00 0.00 H new ATOM 0 HE22 GLN A 280 -11.866 12.515 15.051 1.00 0.00 H new ATOM 1601 N ASP A 281 -8.438 12.916 10.027 1.00 0.00 N ATOM 1602 CA ASP A 281 -6.989 12.772 10.099 1.00 0.00 C ATOM 1603 C ASP A 281 -6.474 11.893 8.966 1.00 0.00 C ATOM 1604 O ASP A 281 -7.209 11.068 8.424 1.00 0.00 O ATOM 1605 CB ASP A 281 -6.580 12.181 11.449 1.00 0.00 C ATOM 1606 CG ASP A 281 -7.165 10.801 11.677 1.00 0.00 C ATOM 1607 OD1 ASP A 281 -6.659 9.833 11.071 1.00 0.00 O ATOM 1608 OD2 ASP A 281 -8.131 10.687 12.461 1.00 0.00 O ATOM 0 H ASP A 281 -8.916 12.143 9.563 1.00 0.00 H new ATOM 0 HA ASP A 281 -6.544 13.762 9.996 1.00 0.00 H new ATOM 0 HB2 ASP A 281 -5.493 12.125 11.504 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -6.906 12.847 12.248 1.00 0.00 H new ATOM 1613 N GLN A 282 -5.206 12.073 8.611 1.00 0.00 N ATOM 1614 CA GLN A 282 -4.591 11.297 7.542 1.00 0.00 C ATOM 1615 C GLN A 282 -4.593 9.808 7.878 1.00 0.00 C ATOM 1616 O GLN A 282 -3.969 9.380 8.849 1.00 0.00 O ATOM 1617 CB GLN A 282 -3.160 11.772 7.296 1.00 0.00 C ATOM 1618 CG GLN A 282 -2.340 11.922 8.566 1.00 0.00 C ATOM 1619 CD GLN A 282 -0.852 11.765 8.322 1.00 0.00 C ATOM 1620 OE1 GLN A 282 -0.139 12.748 8.116 1.00 0.00 O ATOM 1621 NE2 GLN A 282 -0.375 10.527 8.345 1.00 0.00 N ATOM 0 H GLN A 282 -4.584 12.752 9.050 1.00 0.00 H new ATOM 0 HA GLN A 282 -5.178 11.448 6.636 1.00 0.00 H new ATOM 0 HB2 GLN A 282 -2.661 11.065 6.633 1.00 0.00 H new ATOM 0 HB3 GLN A 282 -3.189 12.730 6.777 1.00 0.00 H new ATOM 0 HG2 GLN A 282 -2.531 12.902 9.004 1.00 0.00 H new ATOM 0 HG3 GLN A 282 -2.665 11.179 9.294 1.00 0.00 H new ATOM 0 HE21 GLN A 282 -1.002 9.742 8.520 1.00 0.00 H new ATOM 0 HE22 GLN A 282 0.619 10.360 8.188 1.00 0.00 H new ATOM 1630 N GLN A 283 -5.300 9.026 7.070 1.00 0.00 N ATOM 1631 CA GLN A 283 -5.383 7.586 7.283 1.00 0.00 C ATOM 1632 C GLN A 283 -5.375 6.839 5.953 1.00 0.00 C ATOM 1633 O GLN A 283 -6.213 7.086 5.085 1.00 0.00 O ATOM 1634 CB GLN A 283 -6.649 7.237 8.068 1.00 0.00 C ATOM 1635 CG GLN A 283 -6.758 5.764 8.425 1.00 0.00 C ATOM 1636 CD GLN A 283 -6.281 5.467 9.833 1.00 0.00 C ATOM 1637 OE1 GLN A 283 -6.976 5.752 10.808 1.00 0.00 O ATOM 1638 NE2 GLN A 283 -5.090 4.891 9.946 1.00 0.00 N ATOM 0 H GLN A 283 -5.823 9.364 6.263 1.00 0.00 H new ATOM 0 HA GLN A 283 -4.510 7.278 7.859 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -6.672 7.827 8.984 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -7.521 7.525 7.481 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -7.795 5.445 8.322 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -6.173 5.178 7.716 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -4.548 4.672 9.110 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -4.717 4.667 10.869 1.00 0.00 H new ATOM 1647 N LEU A 284 -4.422 5.924 5.799 1.00 0.00 N ATOM 1648 CA LEU A 284 -4.304 5.141 4.574 1.00 0.00 C ATOM 1649 C LEU A 284 -4.837 3.728 4.781 1.00 0.00 C ATOM 1650 O LEU A 284 -4.901 3.235 5.907 1.00 0.00 O ATOM 1651 CB LEU A 284 -2.846 5.091 4.114 1.00 0.00 C ATOM 1652 CG LEU A 284 -2.492 6.056 2.982 1.00 0.00 C ATOM 1653 CD1 LEU A 284 -2.866 7.481 3.359 1.00 0.00 C ATOM 1654 CD2 LEU A 284 -1.011 5.962 2.646 1.00 0.00 C ATOM 0 H LEU A 284 -3.721 5.707 6.507 1.00 0.00 H new ATOM 0 HA LEU A 284 -4.902 5.625 3.802 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -2.204 5.305 4.968 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -2.617 4.076 3.790 1.00 0.00 H new ATOM 0 HG LEU A 284 -3.064 5.775 2.098 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -2.607 8.154 2.541 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -3.938 7.538 3.549 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -2.322 7.775 4.257 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -0.776 6.655 1.838 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -0.421 6.217 3.526 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -0.773 4.946 2.332 1.00 0.00 H new ATOM 1666 N TYR A 285 -5.221 3.081 3.685 1.00 0.00 N ATOM 1667 CA TYR A 285 -5.750 1.723 3.746 1.00 0.00 C ATOM 1668 C TYR A 285 -5.128 0.849 2.663 1.00 0.00 C ATOM 1669 O TYR A 285 -4.765 1.334 1.590 1.00 0.00 O ATOM 1670 CB TYR A 285 -7.271 1.740 3.596 1.00 0.00 C ATOM 1671 CG TYR A 285 -7.964 2.680 4.555 1.00 0.00 C ATOM 1672 CD1 TYR A 285 -8.031 4.044 4.293 1.00 0.00 C ATOM 1673 CD2 TYR A 285 -8.549 2.208 5.721 1.00 0.00 C ATOM 1674 CE1 TYR A 285 -8.662 4.907 5.168 1.00 0.00 C ATOM 1675 CE2 TYR A 285 -9.183 3.065 6.601 1.00 0.00 C ATOM 1676 CZ TYR A 285 -9.236 4.413 6.320 1.00 0.00 C ATOM 1677 OH TYR A 285 -9.866 5.271 7.194 1.00 0.00 O ATOM 0 H TYR A 285 -5.176 3.475 2.745 1.00 0.00 H new ATOM 0 HA TYR A 285 -5.494 1.302 4.718 1.00 0.00 H new ATOM 0 HB2 TYR A 285 -7.524 2.025 2.575 1.00 0.00 H new ATOM 0 HB3 TYR A 285 -7.654 0.731 3.749 1.00 0.00 H new ATOM 0 HD1 TYR A 285 -7.583 4.435 3.391 1.00 0.00 H new ATOM 0 HD2 TYR A 285 -8.508 1.152 5.945 1.00 0.00 H new ATOM 0 HE1 TYR A 285 -8.705 5.964 4.951 1.00 0.00 H new ATOM 0 HE2 TYR A 285 -9.634 2.680 7.504 1.00 0.00 H new ATOM 0 HH TYR A 285 -10.093 6.103 6.729 1.00 0.00 H new ATOM 1687 N ILE A 286 -5.008 -0.444 2.949 1.00 0.00 N ATOM 1688 CA ILE A 286 -4.430 -1.387 1.999 1.00 0.00 C ATOM 1689 C ILE A 286 -5.475 -2.391 1.518 1.00 0.00 C ATOM 1690 O ILE A 286 -6.369 -2.779 2.270 1.00 0.00 O ATOM 1691 CB ILE A 286 -3.240 -2.150 2.617 1.00 0.00 C ATOM 1692 CG1 ILE A 286 -2.573 -3.041 1.570 1.00 0.00 C ATOM 1693 CG2 ILE A 286 -3.695 -2.976 3.814 1.00 0.00 C ATOM 1694 CD1 ILE A 286 -1.080 -3.193 1.765 1.00 0.00 C ATOM 0 H ILE A 286 -5.304 -0.862 3.831 1.00 0.00 H new ATOM 0 HA ILE A 286 -4.073 -0.805 1.149 1.00 0.00 H new ATOM 0 HB ILE A 286 -2.508 -1.421 2.964 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -3.036 -4.027 1.596 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -2.761 -2.627 0.580 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -2.841 -3.506 4.236 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -4.122 -2.317 4.570 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -4.448 -3.696 3.494 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -0.675 -3.838 0.985 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -0.604 -2.214 1.709 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -0.884 -3.636 2.741 1.00 0.00 H new ATOM 1706 N GLY A 287 -5.353 -2.806 0.262 1.00 0.00 N ATOM 1707 CA GLY A 287 -6.294 -3.760 -0.297 1.00 0.00 C ATOM 1708 C GLY A 287 -5.647 -4.696 -1.300 1.00 0.00 C ATOM 1709 O GLY A 287 -4.985 -4.249 -2.237 1.00 0.00 O ATOM 0 H GLY A 287 -4.621 -2.500 -0.379 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -6.735 -4.346 0.510 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -7.108 -3.221 -0.781 1.00 0.00 H new ATOM 1713 N TRP A 288 -5.837 -5.996 -1.102 1.00 0.00 N ATOM 1714 CA TRP A 288 -5.267 -6.998 -1.994 1.00 0.00 C ATOM 1715 C TRP A 288 -6.361 -7.694 -2.797 1.00 0.00 C ATOM 1716 O TRP A 288 -7.534 -7.659 -2.426 1.00 0.00 O ATOM 1717 CB TRP A 288 -4.470 -8.029 -1.196 1.00 0.00 C ATOM 1718 CG TRP A 288 -5.294 -8.755 -0.177 1.00 0.00 C ATOM 1719 CD1 TRP A 288 -5.840 -10.001 -0.299 1.00 0.00 C ATOM 1720 CD2 TRP A 288 -5.670 -8.278 1.120 1.00 0.00 C ATOM 1721 NE1 TRP A 288 -6.531 -10.327 0.843 1.00 0.00 N ATOM 1722 CE2 TRP A 288 -6.441 -9.286 1.728 1.00 0.00 C ATOM 1723 CE3 TRP A 288 -5.427 -7.097 1.827 1.00 0.00 C ATOM 1724 CZ2 TRP A 288 -6.971 -9.147 3.009 1.00 0.00 C ATOM 1725 CZ3 TRP A 288 -5.954 -6.959 3.098 1.00 0.00 C ATOM 1726 CH2 TRP A 288 -6.718 -7.980 3.678 1.00 0.00 C ATOM 0 H TRP A 288 -6.382 -6.380 -0.330 1.00 0.00 H new ATOM 0 HA TRP A 288 -4.597 -6.491 -2.688 1.00 0.00 H new ATOM 0 HB2 TRP A 288 -4.035 -8.754 -1.884 1.00 0.00 H new ATOM 0 HB3 TRP A 288 -3.642 -7.529 -0.694 1.00 0.00 H new ATOM 0 HD1 TRP A 288 -5.743 -10.637 -1.166 1.00 0.00 H new ATOM 0 HE1 TRP A 288 -7.030 -11.202 1.005 1.00 0.00 H new ATOM 0 HE3 TRP A 288 -4.838 -6.306 1.388 1.00 0.00 H new ATOM 0 HZ2 TRP A 288 -7.561 -9.932 3.458 1.00 0.00 H new ATOM 0 HZ3 TRP A 288 -5.774 -6.050 3.652 1.00 0.00 H new ATOM 0 HH2 TRP A 288 -7.115 -7.844 4.673 1.00 0.00 H new ATOM 1737 N LYS A 289 -5.970 -8.330 -3.898 1.00 0.00 N ATOM 1738 CA LYS A 289 -6.918 -9.036 -4.750 1.00 0.00 C ATOM 1739 C LYS A 289 -6.366 -10.395 -5.168 1.00 0.00 C ATOM 1740 O LYS A 289 -5.359 -10.478 -5.873 1.00 0.00 O ATOM 1741 CB LYS A 289 -7.242 -8.201 -5.989 1.00 0.00 C ATOM 1742 CG LYS A 289 -8.561 -8.577 -6.646 1.00 0.00 C ATOM 1743 CD LYS A 289 -9.353 -7.347 -7.059 1.00 0.00 C ATOM 1744 CE LYS A 289 -10.840 -7.524 -6.794 1.00 0.00 C ATOM 1745 NZ LYS A 289 -11.139 -7.596 -5.338 1.00 0.00 N ATOM 0 H LYS A 289 -5.003 -8.370 -4.220 1.00 0.00 H new ATOM 0 HA LYS A 289 -7.833 -9.196 -4.179 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -7.271 -7.148 -5.710 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -6.438 -8.316 -6.715 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -8.368 -9.197 -7.522 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -9.154 -9.177 -5.955 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -8.987 -6.477 -6.513 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -9.193 -7.149 -8.119 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -11.389 -6.693 -7.237 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -11.190 -8.434 -7.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -12.125 -7.312 -5.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -10.998 -8.570 -5.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -10.503 -6.956 -4.821 1.00 0.00 H new ATOM 1759 N SER A 290 -7.032 -11.457 -4.730 1.00 0.00 N ATOM 1760 CA SER A 290 -6.608 -12.815 -5.059 1.00 0.00 C ATOM 1761 C SER A 290 -7.663 -13.525 -5.901 1.00 0.00 C ATOM 1762 O SER A 290 -8.853 -13.222 -5.808 1.00 0.00 O ATOM 1763 CB SER A 290 -6.340 -13.611 -3.781 1.00 0.00 C ATOM 1764 OG SER A 290 -5.221 -14.464 -3.937 1.00 0.00 O ATOM 0 H SER A 290 -7.867 -11.405 -4.147 1.00 0.00 H new ATOM 0 HA SER A 290 -5.688 -12.751 -5.639 1.00 0.00 H new ATOM 0 HB2 SER A 290 -6.166 -12.925 -2.952 1.00 0.00 H new ATOM 0 HB3 SER A 290 -7.219 -14.203 -3.526 1.00 0.00 H new ATOM 0 HG SER A 290 -4.511 -13.988 -4.416 1.00 0.00 H new ATOM 1770 N ARG A 291 -7.219 -14.470 -6.722 1.00 0.00 N ATOM 1771 CA ARG A 291 -8.125 -15.224 -7.582 1.00 0.00 C ATOM 1772 C ARG A 291 -9.032 -16.129 -6.756 1.00 0.00 C ATOM 1773 O ARG A 291 -10.172 -16.398 -7.137 1.00 0.00 O ATOM 1774 CB ARG A 291 -7.328 -16.059 -8.586 1.00 0.00 C ATOM 1775 CG ARG A 291 -6.394 -17.065 -7.934 1.00 0.00 C ATOM 1776 CD ARG A 291 -5.518 -17.762 -8.963 1.00 0.00 C ATOM 1777 NE ARG A 291 -4.596 -16.834 -9.616 1.00 0.00 N ATOM 1778 CZ ARG A 291 -4.894 -16.133 -10.709 1.00 0.00 C ATOM 1779 NH1 ARG A 291 -6.089 -16.243 -11.276 1.00 0.00 N ATOM 1780 NH2 ARG A 291 -3.993 -15.315 -11.234 1.00 0.00 N ATOM 0 H ARG A 291 -6.237 -14.733 -6.811 1.00 0.00 H new ATOM 0 HA ARG A 291 -8.749 -14.513 -8.124 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -8.023 -16.590 -9.237 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -6.744 -15.391 -9.219 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -5.765 -16.558 -7.203 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -6.979 -17.807 -7.391 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -4.950 -18.556 -8.478 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -6.149 -18.236 -9.715 1.00 0.00 H new ATOM 0 HE ARG A 291 -3.668 -16.716 -9.210 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -6.788 -16.868 -10.875 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -6.308 -15.702 -12.113 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -3.074 -15.223 -10.801 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -4.219 -14.777 -12.071 1.00 0.00 H new ATOM 1794 N SER A 292 -8.519 -16.597 -5.622 1.00 0.00 N ATOM 1795 CA SER A 292 -9.284 -17.472 -4.741 1.00 0.00 C ATOM 1796 C SER A 292 -8.823 -17.324 -3.294 1.00 0.00 C ATOM 1797 O SER A 292 -7.949 -18.055 -2.833 1.00 0.00 O ATOM 1798 CB SER A 292 -9.145 -18.928 -5.187 1.00 0.00 C ATOM 1799 OG SER A 292 -10.055 -19.232 -6.228 1.00 0.00 O ATOM 0 H SER A 292 -7.577 -16.385 -5.292 1.00 0.00 H new ATOM 0 HA SER A 292 -10.333 -17.180 -4.801 1.00 0.00 H new ATOM 0 HB2 SER A 292 -8.125 -19.112 -5.526 1.00 0.00 H new ATOM 0 HB3 SER A 292 -9.323 -19.590 -4.339 1.00 0.00 H new ATOM 0 HG SER A 292 -10.313 -18.406 -6.688 1.00 0.00 H new ATOM 1805 N GLY A 293 -9.419 -16.370 -2.584 1.00 0.00 N ATOM 1806 CA GLY A 293 -9.057 -16.143 -1.198 1.00 0.00 C ATOM 1807 C GLY A 293 -10.063 -16.735 -0.230 1.00 0.00 C ATOM 1808 O GLY A 293 -9.956 -17.901 0.151 1.00 0.00 O ATOM 0 H GLY A 293 -10.145 -15.751 -2.944 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -8.075 -16.576 -1.007 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -8.973 -15.071 -1.019 1.00 0.00 H new ATOM 1812 N SER A 294 -11.041 -15.931 0.171 1.00 0.00 N ATOM 1813 CA SER A 294 -12.070 -16.382 1.102 1.00 0.00 C ATOM 1814 C SER A 294 -13.103 -17.251 0.393 1.00 0.00 C ATOM 1815 O SER A 294 -12.938 -17.601 -0.776 1.00 0.00 O ATOM 1816 CB SER A 294 -12.755 -15.181 1.759 1.00 0.00 C ATOM 1817 OG SER A 294 -12.282 -14.985 3.081 1.00 0.00 O ATOM 0 H SER A 294 -11.144 -14.963 -0.134 1.00 0.00 H new ATOM 0 HA SER A 294 -11.589 -16.982 1.874 1.00 0.00 H new ATOM 0 HB2 SER A 294 -12.571 -14.285 1.167 1.00 0.00 H new ATOM 0 HB3 SER A 294 -13.834 -15.337 1.775 1.00 0.00 H new ATOM 0 HG SER A 294 -12.733 -14.211 3.479 1.00 0.00 H new ATOM 1823 N ASP A 295 -14.169 -17.594 1.107 1.00 0.00 N ATOM 1824 CA ASP A 295 -15.232 -18.424 0.549 1.00 0.00 C ATOM 1825 C ASP A 295 -16.305 -17.563 -0.110 1.00 0.00 C ATOM 1826 O ASP A 295 -16.950 -17.988 -1.069 1.00 0.00 O ATOM 1827 CB ASP A 295 -15.858 -19.291 1.642 1.00 0.00 C ATOM 1828 CG ASP A 295 -14.837 -20.163 2.346 1.00 0.00 C ATOM 1829 OD1 ASP A 295 -14.264 -21.057 1.685 1.00 0.00 O ATOM 1830 OD2 ASP A 295 -14.610 -19.954 3.555 1.00 0.00 O ATOM 0 H ASP A 295 -14.321 -17.310 2.075 1.00 0.00 H new ATOM 0 HA ASP A 295 -14.793 -19.071 -0.211 1.00 0.00 H new ATOM 0 HB2 ASP A 295 -16.349 -18.649 2.373 1.00 0.00 H new ATOM 0 HB3 ASP A 295 -16.630 -19.923 1.203 1.00 0.00 H new ATOM 1835 N LEU A 296 -16.492 -16.355 0.409 1.00 0.00 N ATOM 1836 CA LEU A 296 -17.490 -15.435 -0.130 1.00 0.00 C ATOM 1837 C LEU A 296 -17.223 -15.144 -1.603 1.00 0.00 C ATOM 1838 O LEU A 296 -18.151 -15.071 -2.409 1.00 0.00 O ATOM 1839 CB LEU A 296 -17.496 -14.130 0.668 1.00 0.00 C ATOM 1840 CG LEU A 296 -17.670 -14.297 2.180 1.00 0.00 C ATOM 1841 CD1 LEU A 296 -16.323 -14.215 2.885 1.00 0.00 C ATOM 1842 CD2 LEU A 296 -18.623 -13.243 2.727 1.00 0.00 C ATOM 0 H LEU A 296 -15.966 -15.989 1.203 1.00 0.00 H new ATOM 0 HA LEU A 296 -18.468 -15.909 -0.044 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -16.560 -13.603 0.481 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -18.299 -13.496 0.293 1.00 0.00 H new ATOM 0 HG LEU A 296 -18.099 -15.281 2.370 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -16.466 -14.336 3.959 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -15.670 -15.005 2.515 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -15.867 -13.245 2.687 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -18.735 -13.377 3.803 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -18.222 -12.250 2.525 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -19.595 -13.347 2.246 1.00 0.00 H new ATOM 1854 N ASP A 297 -15.952 -14.982 -1.945 1.00 0.00 N ATOM 1855 CA ASP A 297 -15.560 -14.699 -3.320 1.00 0.00 C ATOM 1856 C ASP A 297 -15.300 -15.991 -4.089 1.00 0.00 C ATOM 1857 O ASP A 297 -14.828 -16.977 -3.522 1.00 0.00 O ATOM 1858 CB ASP A 297 -14.312 -13.815 -3.347 1.00 0.00 C ATOM 1859 CG ASP A 297 -14.390 -12.736 -4.409 1.00 0.00 C ATOM 1860 OD1 ASP A 297 -15.497 -12.206 -4.636 1.00 0.00 O ATOM 1861 OD2 ASP A 297 -13.344 -12.422 -5.014 1.00 0.00 O ATOM 0 H ASP A 297 -15.174 -15.042 -1.289 1.00 0.00 H new ATOM 0 HA ASP A 297 -16.381 -14.169 -3.803 1.00 0.00 H new ATOM 0 HB2 ASP A 297 -14.178 -13.350 -2.370 1.00 0.00 H new ATOM 0 HB3 ASP A 297 -13.434 -14.436 -3.528 1.00 0.00 H new ATOM 1866 N ALA A 298 -15.613 -15.979 -5.381 1.00 0.00 N ATOM 1867 CA ALA A 298 -15.411 -17.150 -6.225 1.00 0.00 C ATOM 1868 C ALA A 298 -15.084 -16.745 -7.658 1.00 0.00 C ATOM 1869 O ALA A 298 -15.657 -15.742 -8.133 1.00 0.00 O ATOM 1870 CB ALA A 298 -16.644 -18.041 -6.194 1.00 0.00 C ATOM 0 H ALA A 298 -16.007 -15.172 -5.865 1.00 0.00 H new ATOM 0 HA ALA A 298 -14.562 -17.709 -5.831 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -16.480 -18.912 -6.829 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -16.831 -18.368 -5.171 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -17.506 -17.483 -6.560 1.00 0.00 H new TER 1876 ALA A 298