USER MOD reduce.3.24.130724 H: found=0, std=0, add=887, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 888 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 287 ASN : amide:sc= -2.7! C(o=-4.3!,f=-9.6!) USER MOD Set 1.2: A 289 ASN : amide:sc= -1.57 K(o=-4.3,f=-7.4!) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 183 SER OG : rot 20:sc= 0.502! USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 186 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 ASN :FLIP amide:sc= 0 F(o=-0.92,f=0) USER MOD Single : A 189 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 193 SER OG : rot 29:sc= -0.421 USER MOD Single : A 198 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 204 THR OG1 : rot 135:sc= 1.21 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 209 SER OG : rot 17:sc= 0.735 USER MOD Single : A 213 HIS : no HE2:sc= -2.33! C(o=-2.3!,f=-5.9!) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 THR OG1 : rot -170:sc= -0.22 USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 236 TYR OH : rot 180:sc= 0 USER MOD Single : A 239 GLN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 240 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0161) USER MOD Single : A 241 ASN : amide:sc= -6.12! C(o=-6.1!,f=-7.9!) USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 GLN : amide:sc= -5.42! C(o=-5.4!,f=-7.2!) USER MOD Single : A 251 TYR OH : rot -130:sc= -0.0531 USER MOD Single : A 253 ASN : amide:sc= -0.706 K(o=-0.71,f=-1.5) USER MOD Single : A 254 CYS SG : rot -8:sc= 0.266 USER MOD Single : A 258 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0122) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 262 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 267 SER OG : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 27:sc= 0.127 USER MOD Single : A 272 HIS :FLIP no HD1:sc= -0.266 F(o=-1.4,f=-0.27) USER MOD Single : A 273 SER OG : rot 180:sc= 0 USER MOD Single : A 276 SER OG : rot 180:sc= 0 USER MOD Single : A 277 THR OG1 : rot -70:sc= 0.138 USER MOD Single : A 281 THR OG1 : rot 180:sc= 0 USER MOD Single : A 283 GLN : amide:sc= -0.817 X(o=-0.82,f=-1.2) USER MOD Single : A 284 GLN : amide:sc= -0.0117 K(o=-0.012,f=-1.4) USER MOD Single : A 285 SER OG : rot -28:sc= 0.767 USER MOD Single : A 290 ASN : amide:sc= -0.734! C(o=-0.73!,f=-5.1!) USER MOD Single : A 292 SER OG : rot 180:sc= 0 USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 179 -17.573 38.937 -24.029 1.00 0.00 N ATOM 2 CA GLY A 179 -16.375 39.689 -23.700 1.00 0.00 C ATOM 3 C GLY A 179 -15.186 38.791 -23.420 1.00 0.00 C ATOM 4 O GLY A 179 -14.207 38.796 -24.166 1.00 0.00 O ATOM 0 HA2 GLY A 179 -16.133 40.360 -24.524 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -16.569 40.312 -22.827 1.00 0.00 H new ATOM 8 N SER A 180 -15.270 38.019 -22.341 1.00 0.00 N ATOM 9 CA SER A 180 -14.190 37.116 -21.962 1.00 0.00 C ATOM 10 C SER A 180 -14.705 35.688 -21.809 1.00 0.00 C ATOM 11 O SER A 180 -15.813 35.464 -21.322 1.00 0.00 O ATOM 12 CB SER A 180 -13.545 37.580 -20.654 1.00 0.00 C ATOM 13 OG SER A 180 -12.969 38.866 -20.798 1.00 0.00 O ATOM 0 H SER A 180 -16.075 38.001 -21.714 1.00 0.00 H new ATOM 0 HA SER A 180 -13.441 37.131 -22.754 1.00 0.00 H new ATOM 0 HB2 SER A 180 -14.294 37.600 -19.863 1.00 0.00 H new ATOM 0 HB3 SER A 180 -12.779 36.867 -20.350 1.00 0.00 H new ATOM 0 HG SER A 180 -12.565 39.141 -19.948 1.00 0.00 H new ATOM 19 N SER A 181 -13.891 34.725 -22.230 1.00 0.00 N ATOM 20 CA SER A 181 -14.264 33.318 -22.145 1.00 0.00 C ATOM 21 C SER A 181 -14.294 32.851 -20.693 1.00 0.00 C ATOM 22 O SER A 181 -13.871 33.570 -19.789 1.00 0.00 O ATOM 23 CB SER A 181 -13.285 32.459 -22.949 1.00 0.00 C ATOM 24 OG SER A 181 -13.620 32.458 -24.326 1.00 0.00 O ATOM 0 H SER A 181 -12.969 34.894 -22.633 1.00 0.00 H new ATOM 0 HA SER A 181 -15.264 33.207 -22.565 1.00 0.00 H new ATOM 0 HB2 SER A 181 -12.271 32.838 -22.818 1.00 0.00 H new ATOM 0 HB3 SER A 181 -13.295 31.438 -22.568 1.00 0.00 H new ATOM 0 HG SER A 181 -12.979 31.904 -24.818 1.00 0.00 H new ATOM 30 N GLY A 182 -14.797 31.639 -20.478 1.00 0.00 N ATOM 31 CA GLY A 182 -14.873 31.095 -19.134 1.00 0.00 C ATOM 32 C GLY A 182 -14.565 29.611 -19.091 1.00 0.00 C ATOM 33 O GLY A 182 -15.021 28.851 -19.945 1.00 0.00 O ATOM 0 H GLY A 182 -15.153 31.024 -21.210 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -14.173 31.627 -18.490 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -15.871 31.268 -18.731 1.00 0.00 H new ATOM 37 N SER A 183 -13.788 29.199 -18.094 1.00 0.00 N ATOM 38 CA SER A 183 -13.415 27.797 -17.946 1.00 0.00 C ATOM 39 C SER A 183 -14.176 27.151 -16.792 1.00 0.00 C ATOM 40 O SER A 183 -14.160 27.650 -15.667 1.00 0.00 O ATOM 41 CB SER A 183 -11.908 27.671 -17.712 1.00 0.00 C ATOM 42 OG SER A 183 -11.565 28.041 -16.388 1.00 0.00 O ATOM 0 H SER A 183 -13.405 29.816 -17.377 1.00 0.00 H new ATOM 0 HA SER A 183 -13.678 27.277 -18.867 1.00 0.00 H new ATOM 0 HB2 SER A 183 -11.592 26.645 -17.900 1.00 0.00 H new ATOM 0 HB3 SER A 183 -11.373 28.304 -18.420 1.00 0.00 H new ATOM 0 HG SER A 183 -12.363 28.000 -15.820 1.00 0.00 H new ATOM 48 N SER A 184 -14.843 26.038 -17.081 1.00 0.00 N ATOM 49 CA SER A 184 -15.614 25.325 -16.069 1.00 0.00 C ATOM 50 C SER A 184 -14.709 24.831 -14.945 1.00 0.00 C ATOM 51 O SER A 184 -13.651 24.254 -15.192 1.00 0.00 O ATOM 52 CB SER A 184 -16.353 24.143 -16.700 1.00 0.00 C ATOM 53 OG SER A 184 -15.461 23.084 -16.998 1.00 0.00 O ATOM 0 H SER A 184 -14.865 25.611 -18.007 1.00 0.00 H new ATOM 0 HA SER A 184 -16.343 26.018 -15.648 1.00 0.00 H new ATOM 0 HB2 SER A 184 -17.128 23.789 -16.020 1.00 0.00 H new ATOM 0 HB3 SER A 184 -16.854 24.468 -17.612 1.00 0.00 H new ATOM 0 HG SER A 184 -15.958 22.340 -17.399 1.00 0.00 H new ATOM 59 N GLY A 185 -15.134 25.064 -13.706 1.00 0.00 N ATOM 60 CA GLY A 185 -14.352 24.637 -12.561 1.00 0.00 C ATOM 61 C GLY A 185 -14.334 23.130 -12.400 1.00 0.00 C ATOM 62 O GLY A 185 -13.671 22.424 -13.160 1.00 0.00 O ATOM 0 H GLY A 185 -16.006 25.541 -13.476 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -13.330 25.000 -12.667 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -14.759 25.091 -11.657 1.00 0.00 H new ATOM 66 N LYS A 186 -15.064 22.634 -11.406 1.00 0.00 N ATOM 67 CA LYS A 186 -15.131 21.201 -11.146 1.00 0.00 C ATOM 68 C LYS A 186 -16.143 20.528 -12.066 1.00 0.00 C ATOM 69 O LYS A 186 -16.875 21.196 -12.794 1.00 0.00 O ATOM 70 CB LYS A 186 -15.504 20.944 -9.684 1.00 0.00 C ATOM 71 CG LYS A 186 -14.440 21.391 -8.697 1.00 0.00 C ATOM 72 CD LYS A 186 -14.957 21.361 -7.268 1.00 0.00 C ATOM 73 CE LYS A 186 -13.849 21.657 -6.269 1.00 0.00 C ATOM 74 NZ LYS A 186 -14.389 22.164 -4.976 1.00 0.00 N ATOM 0 H LYS A 186 -15.618 23.204 -10.767 1.00 0.00 H new ATOM 0 HA LYS A 186 -14.148 20.775 -11.344 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -16.436 21.462 -9.459 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -15.690 19.879 -9.547 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -13.568 20.743 -8.783 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -14.113 22.401 -8.946 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -15.757 22.093 -7.154 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -15.388 20.382 -7.056 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -13.269 20.751 -6.090 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -13.166 22.394 -6.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -13.603 22.354 -4.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -14.921 23.042 -5.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -15.021 21.450 -4.560 1.00 0.00 H new ATOM 88 N ASN A 187 -16.180 19.199 -12.027 1.00 0.00 N ATOM 89 CA ASN A 187 -17.104 18.436 -12.857 1.00 0.00 C ATOM 90 C ASN A 187 -18.481 18.354 -12.205 1.00 0.00 C ATOM 91 O ASN A 187 -18.608 18.446 -10.984 1.00 0.00 O ATOM 92 CB ASN A 187 -16.559 17.027 -13.100 1.00 0.00 C ATOM 93 CG ASN A 187 -15.456 17.006 -14.141 1.00 0.00 C ATOM 94 OD1 ASN A 187 -14.408 17.788 -13.908 1.00 0.00 O flip ATOM 95 ND2 ASN A 187 -15.545 16.294 -15.142 1.00 0.00 N flip ATOM 0 H ASN A 187 -15.581 18.629 -11.430 1.00 0.00 H new ATOM 0 HA ASN A 187 -17.204 18.951 -13.813 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -16.178 16.621 -12.163 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -17.372 16.376 -13.423 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -16.369 15.709 -15.280 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -14.795 16.289 -15.833 1.00 0.00 H new ATOM 102 N VAL A 188 -19.510 18.181 -13.029 1.00 0.00 N ATOM 103 CA VAL A 188 -20.878 18.086 -12.533 1.00 0.00 C ATOM 104 C VAL A 188 -21.048 16.880 -11.616 1.00 0.00 C ATOM 105 O VAL A 188 -21.449 17.017 -10.461 1.00 0.00 O ATOM 106 CB VAL A 188 -21.889 17.982 -13.691 1.00 0.00 C ATOM 107 CG1 VAL A 188 -23.302 17.820 -13.153 1.00 0.00 C ATOM 108 CG2 VAL A 188 -21.791 19.202 -14.594 1.00 0.00 C ATOM 0 H VAL A 188 -19.422 18.104 -14.042 1.00 0.00 H new ATOM 0 HA VAL A 188 -21.074 18.998 -11.969 1.00 0.00 H new ATOM 0 HB VAL A 188 -21.648 17.099 -14.283 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -24.002 17.748 -13.985 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -23.360 16.913 -12.551 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -23.558 18.682 -12.537 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -22.512 19.112 -15.407 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -22.006 20.101 -14.016 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -20.785 19.269 -15.008 1.00 0.00 H new ATOM 118 N ASN A 189 -20.737 15.698 -12.138 1.00 0.00 N ATOM 119 CA ASN A 189 -20.855 14.466 -11.366 1.00 0.00 C ATOM 120 C ASN A 189 -19.498 13.784 -11.219 1.00 0.00 C ATOM 121 O ASN A 189 -18.924 13.306 -12.197 1.00 0.00 O ATOM 122 CB ASN A 189 -21.848 13.513 -12.035 1.00 0.00 C ATOM 123 CG ASN A 189 -22.437 12.514 -11.059 1.00 0.00 C ATOM 124 OD1 ASN A 189 -23.420 12.802 -10.375 1.00 0.00 O ATOM 125 ND2 ASN A 189 -21.837 11.331 -10.989 1.00 0.00 N ATOM 0 H ASN A 189 -20.401 15.567 -13.092 1.00 0.00 H new ATOM 0 HA ASN A 189 -21.222 14.723 -10.372 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -22.653 14.091 -12.489 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -21.347 12.977 -12.841 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -22.188 10.618 -10.350 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -21.025 11.136 -11.575 1.00 0.00 H new ATOM 132 N ARG A 190 -18.992 13.743 -9.991 1.00 0.00 N ATOM 133 CA ARG A 190 -17.703 13.121 -9.716 1.00 0.00 C ATOM 134 C ARG A 190 -17.652 11.704 -10.280 1.00 0.00 C ATOM 135 O ARG A 190 -18.666 11.007 -10.328 1.00 0.00 O ATOM 136 CB ARG A 190 -17.438 13.091 -8.210 1.00 0.00 C ATOM 137 CG ARG A 190 -16.729 14.332 -7.692 1.00 0.00 C ATOM 138 CD ARG A 190 -15.940 14.035 -6.426 1.00 0.00 C ATOM 139 NE ARG A 190 -16.747 14.216 -5.223 1.00 0.00 N ATOM 140 CZ ARG A 190 -17.224 15.391 -4.827 1.00 0.00 C ATOM 141 NH1 ARG A 190 -16.976 16.483 -5.536 1.00 0.00 N ATOM 142 NH2 ARG A 190 -17.950 15.474 -3.720 1.00 0.00 N ATOM 0 H ARG A 190 -19.455 14.133 -9.170 1.00 0.00 H new ATOM 0 HA ARG A 190 -16.930 13.716 -10.202 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -18.387 12.979 -7.685 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -16.837 12.213 -7.973 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -16.057 14.715 -8.460 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -17.462 15.114 -7.491 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -15.568 13.011 -6.462 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -15.069 14.689 -6.380 1.00 0.00 H new ATOM 0 HE ARG A 190 -16.956 13.395 -4.655 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -16.418 16.422 -6.388 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -17.343 17.384 -5.230 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -18.142 14.635 -3.172 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -18.316 16.376 -3.417 1.00 0.00 H new ATOM 156 N VAL A 191 -16.465 11.285 -10.707 1.00 0.00 N ATOM 157 CA VAL A 191 -16.282 9.951 -11.268 1.00 0.00 C ATOM 158 C VAL A 191 -15.672 9.003 -10.242 1.00 0.00 C ATOM 159 O VAL A 191 -16.094 7.853 -10.115 1.00 0.00 O ATOM 160 CB VAL A 191 -15.381 9.987 -12.517 1.00 0.00 C ATOM 161 CG1 VAL A 191 -15.062 8.575 -12.985 1.00 0.00 C ATOM 162 CG2 VAL A 191 -16.043 10.789 -13.627 1.00 0.00 C ATOM 0 H VAL A 191 -15.616 11.849 -10.675 1.00 0.00 H new ATOM 0 HA VAL A 191 -17.270 9.588 -11.552 1.00 0.00 H new ATOM 0 HB VAL A 191 -14.444 10.478 -12.255 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -14.425 8.620 -13.868 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -14.545 8.037 -12.191 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -15.988 8.056 -13.232 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -15.393 10.804 -14.502 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -16.995 10.329 -13.890 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -16.216 11.810 -13.285 1.00 0.00 H new ATOM 172 N LEU A 192 -14.677 9.492 -9.510 1.00 0.00 N ATOM 173 CA LEU A 192 -14.008 8.689 -8.493 1.00 0.00 C ATOM 174 C LEU A 192 -13.946 7.223 -8.911 1.00 0.00 C ATOM 175 O LEU A 192 -14.242 6.329 -8.119 1.00 0.00 O ATOM 176 CB LEU A 192 -14.734 8.819 -7.153 1.00 0.00 C ATOM 177 CG LEU A 192 -16.238 8.544 -7.175 1.00 0.00 C ATOM 178 CD1 LEU A 192 -16.509 7.051 -7.072 1.00 0.00 C ATOM 179 CD2 LEU A 192 -16.933 9.293 -6.048 1.00 0.00 C ATOM 0 H LEU A 192 -14.316 10.441 -9.602 1.00 0.00 H new ATOM 0 HA LEU A 192 -12.989 9.060 -8.384 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -14.270 8.134 -6.443 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -14.575 9.828 -6.773 1.00 0.00 H new ATOM 0 HG LEU A 192 -16.640 8.901 -8.123 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -17.584 6.874 -7.089 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -16.043 6.538 -7.913 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -16.094 6.669 -6.139 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -18.003 9.086 -6.079 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -16.528 8.967 -5.090 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -16.767 10.364 -6.166 1.00 0.00 H new ATOM 191 N SER A 193 -13.558 6.985 -10.159 1.00 0.00 N ATOM 192 CA SER A 193 -13.459 5.627 -10.683 1.00 0.00 C ATOM 193 C SER A 193 -12.038 5.091 -10.537 1.00 0.00 C ATOM 194 O SER A 193 -11.067 5.841 -10.637 1.00 0.00 O ATOM 195 CB SER A 193 -13.880 5.593 -12.153 1.00 0.00 C ATOM 196 OG SER A 193 -15.278 5.782 -12.287 1.00 0.00 O ATOM 0 H SER A 193 -13.307 7.714 -10.827 1.00 0.00 H new ATOM 0 HA SER A 193 -14.130 4.991 -10.105 1.00 0.00 H new ATOM 0 HB2 SER A 193 -13.350 6.370 -12.704 1.00 0.00 H new ATOM 0 HB3 SER A 193 -13.595 4.638 -12.594 1.00 0.00 H new ATOM 0 HG SER A 193 -15.607 6.328 -11.542 1.00 0.00 H new ATOM 202 N ALA A 194 -11.925 3.788 -10.300 1.00 0.00 N ATOM 203 CA ALA A 194 -10.624 3.151 -10.142 1.00 0.00 C ATOM 204 C ALA A 194 -9.660 3.591 -11.239 1.00 0.00 C ATOM 205 O ALA A 194 -8.447 3.625 -11.034 1.00 0.00 O ATOM 206 CB ALA A 194 -10.774 1.636 -10.146 1.00 0.00 C ATOM 0 H ALA A 194 -12.719 3.153 -10.213 1.00 0.00 H new ATOM 0 HA ALA A 194 -10.209 3.462 -9.183 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -9.794 1.173 -10.027 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -11.421 1.332 -9.323 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -11.214 1.316 -11.091 1.00 0.00 H new ATOM 212 N GLU A 195 -10.208 3.926 -12.403 1.00 0.00 N ATOM 213 CA GLU A 195 -9.395 4.363 -13.532 1.00 0.00 C ATOM 214 C GLU A 195 -9.174 5.872 -13.492 1.00 0.00 C ATOM 215 O GLU A 195 -8.162 6.375 -13.979 1.00 0.00 O ATOM 216 CB GLU A 195 -10.061 3.969 -14.852 1.00 0.00 C ATOM 217 CG GLU A 195 -9.741 4.911 -16.000 1.00 0.00 C ATOM 218 CD GLU A 195 -9.776 4.219 -17.349 1.00 0.00 C ATOM 219 OE1 GLU A 195 -10.832 3.650 -17.697 1.00 0.00 O ATOM 220 OE2 GLU A 195 -8.747 4.247 -18.056 1.00 0.00 O ATOM 0 H GLU A 195 -11.211 3.903 -12.589 1.00 0.00 H new ATOM 0 HA GLU A 195 -8.426 3.869 -13.461 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -9.746 2.961 -15.122 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -11.141 3.938 -14.709 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -10.455 5.734 -15.999 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -8.754 5.346 -15.844 1.00 0.00 H new ATOM 227 N ALA A 196 -10.129 6.589 -12.907 1.00 0.00 N ATOM 228 CA ALA A 196 -10.039 8.040 -12.802 1.00 0.00 C ATOM 229 C ALA A 196 -8.921 8.453 -11.850 1.00 0.00 C ATOM 230 O ALA A 196 -8.457 9.593 -11.879 1.00 0.00 O ATOM 231 CB ALA A 196 -11.368 8.619 -12.341 1.00 0.00 C ATOM 0 H ALA A 196 -10.973 6.188 -12.499 1.00 0.00 H new ATOM 0 HA ALA A 196 -9.805 8.437 -13.790 1.00 0.00 H new ATOM 0 HB1 ALA A 196 -11.286 9.703 -12.267 1.00 0.00 H new ATOM 0 HB2 ALA A 196 -12.146 8.362 -13.060 1.00 0.00 H new ATOM 0 HB3 ALA A 196 -11.625 8.207 -11.365 1.00 0.00 H new ATOM 237 N LEU A 197 -8.493 7.519 -11.007 1.00 0.00 N ATOM 238 CA LEU A 197 -7.429 7.787 -10.046 1.00 0.00 C ATOM 239 C LEU A 197 -6.244 8.470 -10.720 1.00 0.00 C ATOM 240 O LEU A 197 -6.031 8.322 -11.924 1.00 0.00 O ATOM 241 CB LEU A 197 -6.973 6.485 -9.385 1.00 0.00 C ATOM 242 CG LEU A 197 -7.969 5.835 -8.423 1.00 0.00 C ATOM 243 CD1 LEU A 197 -7.282 4.770 -7.583 1.00 0.00 C ATOM 244 CD2 LEU A 197 -8.612 6.887 -7.532 1.00 0.00 C ATOM 0 H LEU A 197 -8.866 6.570 -10.970 1.00 0.00 H new ATOM 0 HA LEU A 197 -7.824 8.457 -9.282 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -6.735 5.767 -10.170 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -6.049 6.681 -8.841 1.00 0.00 H new ATOM 0 HG LEU A 197 -8.753 5.356 -9.010 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -8.006 4.319 -6.905 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -6.869 4.002 -8.236 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -6.478 5.225 -7.005 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -9.318 6.407 -6.854 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -7.840 7.395 -6.953 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -9.139 7.614 -8.150 1.00 0.00 H new ATOM 256 N LYS A 198 -5.474 9.217 -9.937 1.00 0.00 N ATOM 257 CA LYS A 198 -4.308 9.921 -10.457 1.00 0.00 C ATOM 258 C LYS A 198 -3.102 9.726 -9.542 1.00 0.00 C ATOM 259 O LYS A 198 -3.229 9.625 -8.322 1.00 0.00 O ATOM 260 CB LYS A 198 -4.612 11.414 -10.606 1.00 0.00 C ATOM 261 CG LYS A 198 -5.798 11.705 -11.509 1.00 0.00 C ATOM 262 CD LYS A 198 -5.992 13.199 -11.709 1.00 0.00 C ATOM 263 CE LYS A 198 -6.912 13.788 -10.650 1.00 0.00 C ATOM 264 NZ LYS A 198 -6.951 15.276 -10.715 1.00 0.00 N ATOM 0 H LYS A 198 -5.636 9.351 -8.939 1.00 0.00 H new ATOM 0 HA LYS A 198 -4.071 9.505 -11.436 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -4.804 11.837 -9.620 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -3.731 11.918 -11.003 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -5.648 11.224 -12.475 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -6.701 11.275 -11.076 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -5.025 13.701 -11.672 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -6.410 13.384 -12.699 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -7.919 13.392 -10.783 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -6.575 13.476 -9.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -7.588 15.639 -9.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -5.995 15.655 -10.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -7.297 15.574 -11.649 1.00 0.00 H new ATOM 278 N PRO A 199 -1.905 9.674 -10.143 1.00 0.00 N ATOM 279 CA PRO A 199 -0.654 9.493 -9.401 1.00 0.00 C ATOM 280 C PRO A 199 -0.291 10.718 -8.568 1.00 0.00 C ATOM 281 O PRO A 199 -0.022 11.790 -9.108 1.00 0.00 O ATOM 282 CB PRO A 199 0.384 9.271 -10.504 1.00 0.00 C ATOM 283 CG PRO A 199 -0.188 9.943 -11.704 1.00 0.00 C ATOM 284 CD PRO A 199 -1.679 9.788 -11.594 1.00 0.00 C ATOM 0 HA PRO A 199 -0.720 8.672 -8.687 1.00 0.00 H new ATOM 0 HB2 PRO A 199 1.348 9.700 -10.232 1.00 0.00 H new ATOM 0 HB3 PRO A 199 0.548 8.209 -10.686 1.00 0.00 H new ATOM 0 HG2 PRO A 199 0.094 10.996 -11.733 1.00 0.00 H new ATOM 0 HG3 PRO A 199 0.185 9.488 -12.621 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -2.204 10.645 -12.016 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -2.031 8.904 -12.126 1.00 0.00 H new ATOM 292 N GLY A 200 -0.286 10.551 -7.249 1.00 0.00 N ATOM 293 CA GLY A 200 0.045 11.652 -6.363 1.00 0.00 C ATOM 294 C GLY A 200 -0.836 11.689 -5.130 1.00 0.00 C ATOM 295 O GLY A 200 -0.563 12.430 -4.186 1.00 0.00 O ATOM 0 H GLY A 200 -0.505 9.673 -6.778 1.00 0.00 H new ATOM 0 HA2 GLY A 200 1.088 11.568 -6.058 1.00 0.00 H new ATOM 0 HA3 GLY A 200 -0.054 12.593 -6.905 1.00 0.00 H new ATOM 299 N MET A 201 -1.897 10.889 -5.139 1.00 0.00 N ATOM 300 CA MET A 201 -2.822 10.834 -4.012 1.00 0.00 C ATOM 301 C MET A 201 -2.201 10.088 -2.835 1.00 0.00 C ATOM 302 O MET A 201 -1.636 9.006 -3.001 1.00 0.00 O ATOM 303 CB MET A 201 -4.128 10.156 -4.429 1.00 0.00 C ATOM 304 CG MET A 201 -5.065 11.066 -5.206 1.00 0.00 C ATOM 305 SD MET A 201 -6.762 10.458 -5.233 1.00 0.00 S ATOM 306 CE MET A 201 -7.328 11.102 -6.805 1.00 0.00 C ATOM 0 H MET A 201 -2.138 10.270 -5.913 1.00 0.00 H new ATOM 0 HA MET A 201 -3.036 11.856 -3.699 1.00 0.00 H new ATOM 0 HB2 MET A 201 -3.896 9.282 -5.038 1.00 0.00 H new ATOM 0 HB3 MET A 201 -4.641 9.796 -3.537 1.00 0.00 H new ATOM 0 HG2 MET A 201 -5.047 12.062 -4.763 1.00 0.00 H new ATOM 0 HG3 MET A 201 -4.703 11.165 -6.229 1.00 0.00 H new ATOM 0 HE1 MET A 201 -8.365 10.809 -6.966 1.00 0.00 H new ATOM 0 HE2 MET A 201 -7.255 12.190 -6.800 1.00 0.00 H new ATOM 0 HE3 MET A 201 -6.709 10.700 -7.607 1.00 0.00 H new ATOM 316 N LEU A 202 -2.309 10.672 -1.647 1.00 0.00 N ATOM 317 CA LEU A 202 -1.758 10.062 -0.442 1.00 0.00 C ATOM 318 C LEU A 202 -2.809 9.218 0.271 1.00 0.00 C ATOM 319 O LEU A 202 -3.798 9.742 0.785 1.00 0.00 O ATOM 320 CB LEU A 202 -1.228 11.142 0.503 1.00 0.00 C ATOM 321 CG LEU A 202 -0.147 12.061 -0.067 1.00 0.00 C ATOM 322 CD1 LEU A 202 -0.776 13.260 -0.759 1.00 0.00 C ATOM 323 CD2 LEU A 202 0.801 12.515 1.033 1.00 0.00 C ATOM 0 H LEU A 202 -2.773 11.567 -1.492 1.00 0.00 H new ATOM 0 HA LEU A 202 -0.936 9.411 -0.738 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -2.067 11.758 0.826 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -0.830 10.654 1.393 1.00 0.00 H new ATOM 0 HG LEU A 202 0.427 11.501 -0.806 1.00 0.00 H new ATOM 0 HD11 LEU A 202 0.009 13.903 -1.158 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -1.414 12.917 -1.574 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -1.375 13.821 -0.042 1.00 0.00 H new ATOM 0 HD21 LEU A 202 1.564 13.168 0.609 1.00 0.00 H new ATOM 0 HD22 LEU A 202 0.241 13.057 1.795 1.00 0.00 H new ATOM 0 HD23 LEU A 202 1.278 11.645 1.484 1.00 0.00 H new ATOM 335 N LEU A 203 -2.588 7.908 0.300 1.00 0.00 N ATOM 336 CA LEU A 203 -3.516 6.990 0.952 1.00 0.00 C ATOM 337 C LEU A 203 -2.774 6.041 1.888 1.00 0.00 C ATOM 338 O LEU A 203 -1.743 5.474 1.527 1.00 0.00 O ATOM 339 CB LEU A 203 -4.292 6.189 -0.095 1.00 0.00 C ATOM 340 CG LEU A 203 -5.006 7.007 -1.171 1.00 0.00 C ATOM 341 CD1 LEU A 203 -4.001 7.601 -2.145 1.00 0.00 C ATOM 342 CD2 LEU A 203 -6.021 6.146 -1.909 1.00 0.00 C ATOM 0 H LEU A 203 -1.775 7.458 -0.120 1.00 0.00 H new ATOM 0 HA LEU A 203 -4.218 7.579 1.543 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -3.600 5.505 -0.586 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -5.033 5.578 0.420 1.00 0.00 H new ATOM 0 HG LEU A 203 -5.537 7.825 -0.685 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -4.528 8.180 -2.904 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -3.312 8.251 -1.606 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -3.441 6.798 -2.625 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -6.520 6.744 -2.671 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -5.511 5.307 -2.383 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -6.760 5.769 -1.202 1.00 0.00 H new ATOM 354 N THR A 204 -3.308 5.871 3.094 1.00 0.00 N ATOM 355 CA THR A 204 -2.699 4.990 4.082 1.00 0.00 C ATOM 356 C THR A 204 -3.110 3.539 3.854 1.00 0.00 C ATOM 357 O THR A 204 -4.289 3.199 3.929 1.00 0.00 O ATOM 358 CB THR A 204 -3.084 5.401 5.515 1.00 0.00 C ATOM 359 OG1 THR A 204 -2.989 6.822 5.660 1.00 0.00 O ATOM 360 CG2 THR A 204 -2.182 4.721 6.535 1.00 0.00 C ATOM 0 H THR A 204 -4.161 6.332 3.409 1.00 0.00 H new ATOM 0 HA THR A 204 -1.619 5.082 3.963 1.00 0.00 H new ATOM 0 HB THR A 204 -4.112 5.086 5.695 1.00 0.00 H new ATOM 0 HG1 THR A 204 -3.778 7.156 6.136 1.00 0.00 H new ATOM 0 HG21 THR A 204 -2.474 5.027 7.540 1.00 0.00 H new ATOM 0 HG22 THR A 204 -2.279 3.639 6.443 1.00 0.00 H new ATOM 0 HG23 THR A 204 -1.146 5.009 6.354 1.00 0.00 H new ATOM 368 N GLY A 205 -2.127 2.687 3.575 1.00 0.00 N ATOM 369 CA GLY A 205 -2.408 1.283 3.341 1.00 0.00 C ATOM 370 C GLY A 205 -1.802 0.386 4.402 1.00 0.00 C ATOM 371 O GLY A 205 -0.882 0.788 5.115 1.00 0.00 O ATOM 0 H GLY A 205 -1.142 2.944 3.507 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -3.487 1.131 3.314 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -2.021 0.996 2.363 1.00 0.00 H new ATOM 375 N THR A 206 -2.319 -0.834 4.509 1.00 0.00 N ATOM 376 CA THR A 206 -1.825 -1.790 5.492 1.00 0.00 C ATOM 377 C THR A 206 -1.350 -3.074 4.821 1.00 0.00 C ATOM 378 O THR A 206 -2.003 -3.590 3.914 1.00 0.00 O ATOM 379 CB THR A 206 -2.908 -2.138 6.531 1.00 0.00 C ATOM 380 OG1 THR A 206 -4.149 -2.412 5.871 1.00 0.00 O ATOM 381 CG2 THR A 206 -3.095 -0.998 7.520 1.00 0.00 C ATOM 0 H THR A 206 -3.080 -1.183 3.927 1.00 0.00 H new ATOM 0 HA THR A 206 -0.984 -1.316 5.999 1.00 0.00 H new ATOM 0 HB THR A 206 -2.584 -3.023 7.078 1.00 0.00 H new ATOM 0 HG1 THR A 206 -4.832 -2.634 6.538 1.00 0.00 H new ATOM 0 HG21 THR A 206 -3.864 -1.267 8.244 1.00 0.00 H new ATOM 0 HG22 THR A 206 -2.156 -0.811 8.041 1.00 0.00 H new ATOM 0 HG23 THR A 206 -3.399 -0.098 6.985 1.00 0.00 H new ATOM 389 N VAL A 207 -0.209 -3.585 5.272 1.00 0.00 N ATOM 390 CA VAL A 207 0.353 -4.810 4.716 1.00 0.00 C ATOM 391 C VAL A 207 -0.573 -5.997 4.955 1.00 0.00 C ATOM 392 O VAL A 207 -0.883 -6.335 6.097 1.00 0.00 O ATOM 393 CB VAL A 207 1.734 -5.120 5.323 1.00 0.00 C ATOM 394 CG1 VAL A 207 2.298 -6.407 4.739 1.00 0.00 C ATOM 395 CG2 VAL A 207 2.689 -3.958 5.094 1.00 0.00 C ATOM 0 H VAL A 207 0.344 -3.169 6.021 1.00 0.00 H new ATOM 0 HA VAL A 207 0.464 -4.649 3.644 1.00 0.00 H new ATOM 0 HB VAL A 207 1.616 -5.258 6.398 1.00 0.00 H new ATOM 0 HG11 VAL A 207 3.274 -6.610 5.180 1.00 0.00 H new ATOM 0 HG12 VAL A 207 1.622 -7.233 4.959 1.00 0.00 H new ATOM 0 HG13 VAL A 207 2.403 -6.301 3.659 1.00 0.00 H new ATOM 0 HG21 VAL A 207 3.660 -4.194 5.529 1.00 0.00 H new ATOM 0 HG22 VAL A 207 2.803 -3.786 4.024 1.00 0.00 H new ATOM 0 HG23 VAL A 207 2.289 -3.060 5.565 1.00 0.00 H new ATOM 405 N SER A 208 -1.011 -6.627 3.870 1.00 0.00 N ATOM 406 CA SER A 208 -1.905 -7.776 3.961 1.00 0.00 C ATOM 407 C SER A 208 -1.113 -9.068 4.139 1.00 0.00 C ATOM 408 O SER A 208 -1.449 -9.904 4.977 1.00 0.00 O ATOM 409 CB SER A 208 -2.780 -7.868 2.710 1.00 0.00 C ATOM 410 OG SER A 208 -3.515 -9.080 2.690 1.00 0.00 O ATOM 0 H SER A 208 -0.761 -6.361 2.917 1.00 0.00 H new ATOM 0 HA SER A 208 -2.544 -7.640 4.833 1.00 0.00 H new ATOM 0 HB2 SER A 208 -3.467 -7.022 2.680 1.00 0.00 H new ATOM 0 HB3 SER A 208 -2.155 -7.803 1.819 1.00 0.00 H new ATOM 0 HG SER A 208 -4.068 -9.114 1.881 1.00 0.00 H new ATOM 416 N SER A 209 -0.060 -9.223 3.343 1.00 0.00 N ATOM 417 CA SER A 209 0.779 -10.414 3.408 1.00 0.00 C ATOM 418 C SER A 209 2.171 -10.129 2.853 1.00 0.00 C ATOM 419 O SER A 209 2.357 -9.214 2.050 1.00 0.00 O ATOM 420 CB SER A 209 0.132 -11.562 2.631 1.00 0.00 C ATOM 421 OG SER A 209 -0.932 -12.140 3.367 1.00 0.00 O ATOM 0 H SER A 209 0.233 -8.539 2.645 1.00 0.00 H new ATOM 0 HA SER A 209 0.877 -10.703 4.454 1.00 0.00 H new ATOM 0 HB2 SER A 209 -0.241 -11.194 1.675 1.00 0.00 H new ATOM 0 HB3 SER A 209 0.881 -12.323 2.410 1.00 0.00 H new ATOM 0 HG SER A 209 -1.207 -11.527 4.081 1.00 0.00 H new ATOM 427 N LEU A 210 3.146 -10.920 3.286 1.00 0.00 N ATOM 428 CA LEU A 210 4.523 -10.755 2.833 1.00 0.00 C ATOM 429 C LEU A 210 4.800 -11.618 1.606 1.00 0.00 C ATOM 430 O LEU A 210 4.605 -12.833 1.634 1.00 0.00 O ATOM 431 CB LEU A 210 5.497 -11.116 3.955 1.00 0.00 C ATOM 432 CG LEU A 210 5.512 -10.174 5.160 1.00 0.00 C ATOM 433 CD1 LEU A 210 6.211 -8.870 4.810 1.00 0.00 C ATOM 434 CD2 LEU A 210 4.094 -9.908 5.646 1.00 0.00 C ATOM 0 H LEU A 210 3.009 -11.682 3.950 1.00 0.00 H new ATOM 0 HA LEU A 210 4.666 -9.710 2.559 1.00 0.00 H new ATOM 0 HB2 LEU A 210 5.259 -12.120 4.307 1.00 0.00 H new ATOM 0 HB3 LEU A 210 6.503 -11.155 3.537 1.00 0.00 H new ATOM 0 HG LEU A 210 6.067 -10.654 5.966 1.00 0.00 H new ATOM 0 HD11 LEU A 210 6.212 -8.213 5.680 1.00 0.00 H new ATOM 0 HD12 LEU A 210 7.238 -9.077 4.511 1.00 0.00 H new ATOM 0 HD13 LEU A 210 5.685 -8.384 3.988 1.00 0.00 H new ATOM 0 HD21 LEU A 210 4.123 -9.236 6.504 1.00 0.00 H new ATOM 0 HD22 LEU A 210 3.515 -9.449 4.845 1.00 0.00 H new ATOM 0 HD23 LEU A 210 3.627 -10.849 5.938 1.00 0.00 H new ATOM 446 N GLU A 211 5.258 -10.983 0.532 1.00 0.00 N ATOM 447 CA GLU A 211 5.563 -11.694 -0.704 1.00 0.00 C ATOM 448 C GLU A 211 7.071 -11.778 -0.925 1.00 0.00 C ATOM 449 O GLU A 211 7.844 -11.063 -0.286 1.00 0.00 O ATOM 450 CB GLU A 211 4.900 -11.000 -1.895 1.00 0.00 C ATOM 451 CG GLU A 211 3.478 -11.468 -2.157 1.00 0.00 C ATOM 452 CD GLU A 211 3.422 -12.872 -2.728 1.00 0.00 C ATOM 453 OE1 GLU A 211 4.490 -13.509 -2.844 1.00 0.00 O ATOM 454 OE2 GLU A 211 2.309 -13.334 -3.057 1.00 0.00 O ATOM 0 H GLU A 211 5.426 -9.978 0.493 1.00 0.00 H new ATOM 0 HA GLU A 211 5.169 -12.706 -0.617 1.00 0.00 H new ATOM 0 HB2 GLU A 211 4.893 -9.924 -1.720 1.00 0.00 H new ATOM 0 HB3 GLU A 211 5.501 -11.174 -2.787 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.911 -11.435 -1.226 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.994 -10.779 -2.849 1.00 0.00 H new ATOM 461 N ASP A 212 7.481 -12.656 -1.833 1.00 0.00 N ATOM 462 CA ASP A 212 8.896 -12.834 -2.140 1.00 0.00 C ATOM 463 C ASP A 212 9.375 -11.774 -3.127 1.00 0.00 C ATOM 464 O ASP A 212 10.568 -11.476 -3.204 1.00 0.00 O ATOM 465 CB ASP A 212 9.144 -14.231 -2.712 1.00 0.00 C ATOM 466 CG ASP A 212 9.017 -14.269 -4.222 1.00 0.00 C ATOM 467 OD1 ASP A 212 9.987 -13.887 -4.909 1.00 0.00 O ATOM 468 OD2 ASP A 212 7.947 -14.680 -4.718 1.00 0.00 O ATOM 0 H ASP A 212 6.854 -13.256 -2.370 1.00 0.00 H new ATOM 0 HA ASP A 212 9.460 -12.724 -1.214 1.00 0.00 H new ATOM 0 HB2 ASP A 212 10.141 -14.566 -2.426 1.00 0.00 H new ATOM 0 HB3 ASP A 212 8.434 -14.932 -2.273 1.00 0.00 H new ATOM 473 N HIS A 213 8.439 -11.209 -3.882 1.00 0.00 N ATOM 474 CA HIS A 213 8.766 -10.182 -4.865 1.00 0.00 C ATOM 475 C HIS A 213 8.506 -8.788 -4.302 1.00 0.00 C ATOM 476 O HIS A 213 9.050 -7.799 -4.791 1.00 0.00 O ATOM 477 CB HIS A 213 7.949 -10.389 -6.141 1.00 0.00 C ATOM 478 CG HIS A 213 6.521 -10.759 -5.885 1.00 0.00 C ATOM 479 ND1 HIS A 213 5.465 -9.912 -6.147 1.00 0.00 N ATOM 480 CD2 HIS A 213 5.975 -11.894 -5.387 1.00 0.00 C ATOM 481 CE1 HIS A 213 4.332 -10.508 -5.821 1.00 0.00 C ATOM 482 NE2 HIS A 213 4.614 -11.713 -5.358 1.00 0.00 N ATOM 0 H HIS A 213 7.448 -11.445 -3.832 1.00 0.00 H new ATOM 0 HA HIS A 213 9.826 -10.267 -5.103 1.00 0.00 H new ATOM 0 HB2 HIS A 213 7.978 -9.474 -6.733 1.00 0.00 H new ATOM 0 HB3 HIS A 213 8.417 -11.171 -6.739 1.00 0.00 H new ATOM 0 HD1 HIS A 213 5.546 -8.971 -6.533 1.00 0.00 H new ATOM 0 HD2 HIS A 213 6.510 -12.777 -5.071 1.00 0.00 H new ATOM 0 HE1 HIS A 213 3.344 -10.083 -5.917 1.00 0.00 H new ATOM 491 N GLY A 214 7.671 -8.718 -3.270 1.00 0.00 N ATOM 492 CA GLY A 214 7.353 -7.441 -2.658 1.00 0.00 C ATOM 493 C GLY A 214 6.386 -7.578 -1.499 1.00 0.00 C ATOM 494 O GLY A 214 6.379 -8.595 -0.805 1.00 0.00 O ATOM 0 H GLY A 214 7.209 -9.523 -2.847 1.00 0.00 H new ATOM 0 HA2 GLY A 214 8.272 -6.971 -2.307 1.00 0.00 H new ATOM 0 HA3 GLY A 214 6.923 -6.779 -3.409 1.00 0.00 H new ATOM 498 N TYR A 215 5.570 -6.552 -1.288 1.00 0.00 N ATOM 499 CA TYR A 215 4.597 -6.560 -0.202 1.00 0.00 C ATOM 500 C TYR A 215 3.231 -6.085 -0.689 1.00 0.00 C ATOM 501 O TYR A 215 3.132 -5.128 -1.459 1.00 0.00 O ATOM 502 CB TYR A 215 5.077 -5.673 0.948 1.00 0.00 C ATOM 503 CG TYR A 215 6.470 -6.009 1.431 1.00 0.00 C ATOM 504 CD1 TYR A 215 7.590 -5.617 0.710 1.00 0.00 C ATOM 505 CD2 TYR A 215 6.665 -6.718 2.610 1.00 0.00 C ATOM 506 CE1 TYR A 215 8.864 -5.922 1.147 1.00 0.00 C ATOM 507 CE2 TYR A 215 7.935 -7.027 3.056 1.00 0.00 C ATOM 508 CZ TYR A 215 9.032 -6.627 2.321 1.00 0.00 C ATOM 509 OH TYR A 215 10.300 -6.932 2.761 1.00 0.00 O ATOM 0 H TYR A 215 5.563 -5.704 -1.855 1.00 0.00 H new ATOM 0 HA TYR A 215 4.499 -7.585 0.155 1.00 0.00 H new ATOM 0 HB2 TYR A 215 5.054 -4.632 0.627 1.00 0.00 H new ATOM 0 HB3 TYR A 215 4.381 -5.765 1.781 1.00 0.00 H new ATOM 0 HD1 TYR A 215 7.463 -5.064 -0.209 1.00 0.00 H new ATOM 0 HD2 TYR A 215 5.809 -7.033 3.188 1.00 0.00 H new ATOM 0 HE1 TYR A 215 9.724 -5.610 0.573 1.00 0.00 H new ATOM 0 HE2 TYR A 215 8.069 -7.579 3.975 1.00 0.00 H new ATOM 0 HH TYR A 215 10.243 -7.430 3.603 1.00 0.00 H new ATOM 519 N LEU A 216 2.181 -6.760 -0.236 1.00 0.00 N ATOM 520 CA LEU A 216 0.820 -6.408 -0.624 1.00 0.00 C ATOM 521 C LEU A 216 0.258 -5.319 0.284 1.00 0.00 C ATOM 522 O LEU A 216 0.365 -5.401 1.508 1.00 0.00 O ATOM 523 CB LEU A 216 -0.081 -7.644 -0.575 1.00 0.00 C ATOM 524 CG LEU A 216 -0.151 -8.475 -1.857 1.00 0.00 C ATOM 525 CD1 LEU A 216 -1.048 -7.799 -2.883 1.00 0.00 C ATOM 526 CD2 LEU A 216 1.243 -8.694 -2.427 1.00 0.00 C ATOM 0 H LEU A 216 2.246 -7.554 0.401 1.00 0.00 H new ATOM 0 HA LEU A 216 0.847 -6.025 -1.644 1.00 0.00 H new ATOM 0 HB2 LEU A 216 0.264 -8.288 0.234 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -1.091 -7.323 -0.318 1.00 0.00 H new ATOM 0 HG LEU A 216 -0.580 -9.447 -1.614 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -1.086 -8.405 -3.789 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -2.053 -7.694 -2.475 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -0.649 -6.813 -3.122 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.174 -9.287 -3.339 1.00 0.00 H new ATOM 0 HD22 LEU A 216 1.699 -7.730 -2.654 1.00 0.00 H new ATOM 0 HD23 LEU A 216 1.856 -9.222 -1.696 1.00 0.00 H new ATOM 538 N VAL A 217 -0.342 -4.300 -0.323 1.00 0.00 N ATOM 539 CA VAL A 217 -0.924 -3.196 0.432 1.00 0.00 C ATOM 540 C VAL A 217 -2.444 -3.194 0.317 1.00 0.00 C ATOM 541 O VAL A 217 -2.994 -3.258 -0.782 1.00 0.00 O ATOM 542 CB VAL A 217 -0.381 -1.839 -0.052 1.00 0.00 C ATOM 543 CG1 VAL A 217 -0.867 -0.716 0.852 1.00 0.00 C ATOM 544 CG2 VAL A 217 1.139 -1.864 -0.115 1.00 0.00 C ATOM 0 H VAL A 217 -0.438 -4.216 -1.335 1.00 0.00 H new ATOM 0 HA VAL A 217 -0.642 -3.341 1.475 1.00 0.00 H new ATOM 0 HB VAL A 217 -0.760 -1.654 -1.057 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -0.473 0.235 0.494 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -1.956 -0.685 0.840 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -0.520 -0.893 1.870 1.00 0.00 H new ATOM 0 HG21 VAL A 217 1.505 -0.897 -0.459 1.00 0.00 H new ATOM 0 HG22 VAL A 217 1.541 -2.072 0.877 1.00 0.00 H new ATOM 0 HG23 VAL A 217 1.462 -2.641 -0.808 1.00 0.00 H new ATOM 554 N ASP A 218 -3.117 -3.118 1.460 1.00 0.00 N ATOM 555 CA ASP A 218 -4.575 -3.104 1.489 1.00 0.00 C ATOM 556 C ASP A 218 -5.113 -1.714 1.166 1.00 0.00 C ATOM 557 O ASP A 218 -4.721 -0.726 1.788 1.00 0.00 O ATOM 558 CB ASP A 218 -5.083 -3.555 2.860 1.00 0.00 C ATOM 559 CG ASP A 218 -6.441 -4.224 2.782 1.00 0.00 C ATOM 560 OD1 ASP A 218 -7.414 -3.550 2.382 1.00 0.00 O ATOM 561 OD2 ASP A 218 -6.532 -5.423 3.121 1.00 0.00 O ATOM 0 H ASP A 218 -2.676 -3.065 2.378 1.00 0.00 H new ATOM 0 HA ASP A 218 -4.935 -3.798 0.730 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -4.365 -4.247 3.301 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -5.144 -2.692 3.524 1.00 0.00 H new ATOM 566 N ILE A 219 -6.010 -1.645 0.188 1.00 0.00 N ATOM 567 CA ILE A 219 -6.601 -0.375 -0.217 1.00 0.00 C ATOM 568 C ILE A 219 -8.116 -0.393 -0.042 1.00 0.00 C ATOM 569 O ILE A 219 -8.755 0.655 0.030 1.00 0.00 O ATOM 570 CB ILE A 219 -6.269 -0.043 -1.684 1.00 0.00 C ATOM 571 CG1 ILE A 219 -6.596 -1.235 -2.586 1.00 0.00 C ATOM 572 CG2 ILE A 219 -4.804 0.345 -1.820 1.00 0.00 C ATOM 573 CD1 ILE A 219 -6.505 -0.918 -4.063 1.00 0.00 C ATOM 0 H ILE A 219 -6.343 -2.453 -0.338 1.00 0.00 H new ATOM 0 HA ILE A 219 -6.172 0.393 0.427 1.00 0.00 H new ATOM 0 HB ILE A 219 -6.880 0.804 -1.997 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -5.913 -2.053 -2.355 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -7.603 -1.586 -2.359 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -4.584 0.577 -2.862 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -4.601 1.220 -1.203 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -4.176 -0.484 -1.493 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -6.749 -1.809 -4.642 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -7.208 -0.122 -4.308 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -5.492 -0.595 -4.304 1.00 0.00 H new ATOM 585 N GLY A 220 -8.684 -1.593 0.027 1.00 0.00 N ATOM 586 CA GLY A 220 -10.120 -1.725 0.195 1.00 0.00 C ATOM 587 C GLY A 220 -10.871 -1.599 -1.116 1.00 0.00 C ATOM 588 O GLY A 220 -11.807 -0.807 -1.229 1.00 0.00 O ATOM 0 H GLY A 220 -8.176 -2.476 -0.030 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -10.343 -2.692 0.646 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -10.473 -0.961 0.888 1.00 0.00 H new ATOM 592 N VAL A 221 -10.459 -2.379 -2.110 1.00 0.00 N ATOM 593 CA VAL A 221 -11.100 -2.351 -3.419 1.00 0.00 C ATOM 594 C VAL A 221 -11.193 -3.750 -4.016 1.00 0.00 C ATOM 595 O VAL A 221 -10.277 -4.560 -3.873 1.00 0.00 O ATOM 596 CB VAL A 221 -10.336 -1.438 -4.397 1.00 0.00 C ATOM 597 CG1 VAL A 221 -10.975 -1.481 -5.777 1.00 0.00 C ATOM 598 CG2 VAL A 221 -10.289 -0.012 -3.868 1.00 0.00 C ATOM 0 H VAL A 221 -9.684 -3.038 -2.034 1.00 0.00 H new ATOM 0 HA VAL A 221 -12.105 -1.955 -3.271 1.00 0.00 H new ATOM 0 HB VAL A 221 -9.313 -1.804 -4.484 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -10.422 -0.830 -6.454 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -10.953 -2.503 -6.157 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -12.008 -1.141 -5.710 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -9.746 0.619 -4.571 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -11.305 0.366 -3.751 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -9.783 0.001 -2.903 1.00 0.00 H new ATOM 608 N ASP A 222 -12.306 -4.029 -4.686 1.00 0.00 N ATOM 609 CA ASP A 222 -12.519 -5.331 -5.307 1.00 0.00 C ATOM 610 C ASP A 222 -11.995 -5.343 -6.739 1.00 0.00 C ATOM 611 O ASP A 222 -12.486 -4.610 -7.597 1.00 0.00 O ATOM 612 CB ASP A 222 -14.006 -5.689 -5.292 1.00 0.00 C ATOM 613 CG ASP A 222 -14.407 -6.444 -4.040 1.00 0.00 C ATOM 614 OD1 ASP A 222 -13.907 -7.571 -3.840 1.00 0.00 O ATOM 615 OD2 ASP A 222 -15.220 -5.908 -3.259 1.00 0.00 O ATOM 0 H ASP A 222 -13.075 -3.371 -4.813 1.00 0.00 H new ATOM 0 HA ASP A 222 -11.968 -6.075 -4.732 1.00 0.00 H new ATOM 0 HB2 ASP A 222 -14.597 -4.776 -5.367 1.00 0.00 H new ATOM 0 HB3 ASP A 222 -14.240 -6.294 -6.168 1.00 0.00 H new ATOM 620 N GLY A 223 -10.993 -6.180 -6.991 1.00 0.00 N ATOM 621 CA GLY A 223 -10.417 -6.270 -8.320 1.00 0.00 C ATOM 622 C GLY A 223 -9.077 -5.571 -8.420 1.00 0.00 C ATOM 623 O GLY A 223 -8.139 -6.091 -9.026 1.00 0.00 O ATOM 0 H GLY A 223 -10.570 -6.797 -6.298 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -10.297 -7.319 -8.590 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -11.106 -5.832 -9.042 1.00 0.00 H new ATOM 627 N THR A 224 -8.983 -4.385 -7.826 1.00 0.00 N ATOM 628 CA THR A 224 -7.749 -3.611 -7.853 1.00 0.00 C ATOM 629 C THR A 224 -6.707 -4.205 -6.912 1.00 0.00 C ATOM 630 O THR A 224 -6.967 -4.397 -5.724 1.00 0.00 O ATOM 631 CB THR A 224 -7.997 -2.142 -7.463 1.00 0.00 C ATOM 632 OG1 THR A 224 -9.032 -1.586 -8.282 1.00 0.00 O ATOM 633 CG2 THR A 224 -6.727 -1.319 -7.614 1.00 0.00 C ATOM 0 H THR A 224 -9.748 -3.940 -7.320 1.00 0.00 H new ATOM 0 HA THR A 224 -7.375 -3.649 -8.876 1.00 0.00 H new ATOM 0 HB THR A 224 -8.306 -2.114 -6.418 1.00 0.00 H new ATOM 0 HG1 THR A 224 -9.076 -0.617 -8.140 1.00 0.00 H new ATOM 0 HG21 THR A 224 -6.928 -0.285 -7.333 1.00 0.00 H new ATOM 0 HG22 THR A 224 -5.950 -1.727 -6.967 1.00 0.00 H new ATOM 0 HG23 THR A 224 -6.392 -1.354 -8.651 1.00 0.00 H new ATOM 641 N ARG A 225 -5.526 -4.494 -7.451 1.00 0.00 N ATOM 642 CA ARG A 225 -4.445 -5.067 -6.658 1.00 0.00 C ATOM 643 C ARG A 225 -3.270 -4.098 -6.560 1.00 0.00 C ATOM 644 O ARG A 225 -2.828 -3.539 -7.564 1.00 0.00 O ATOM 645 CB ARG A 225 -3.979 -6.389 -7.272 1.00 0.00 C ATOM 646 CG ARG A 225 -5.097 -7.403 -7.454 1.00 0.00 C ATOM 647 CD ARG A 225 -4.595 -8.670 -8.127 1.00 0.00 C ATOM 648 NE ARG A 225 -4.690 -8.592 -9.583 1.00 0.00 N ATOM 649 CZ ARG A 225 -5.839 -8.477 -10.239 1.00 0.00 C ATOM 650 NH1 ARG A 225 -6.985 -8.427 -9.573 1.00 0.00 N ATOM 651 NH2 ARG A 225 -5.844 -8.411 -11.564 1.00 0.00 N ATOM 0 H ARG A 225 -5.294 -4.341 -8.432 1.00 0.00 H new ATOM 0 HA ARG A 225 -4.825 -5.254 -5.654 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -3.520 -6.189 -8.240 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -3.206 -6.823 -6.637 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -5.526 -7.651 -6.483 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -5.895 -6.963 -8.053 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -3.558 -8.846 -7.840 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -5.173 -9.523 -7.771 1.00 0.00 H new ATOM 0 HE ARG A 225 -3.827 -8.628 -10.125 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -6.985 -8.477 -8.554 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -7.866 -8.339 -10.080 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -4.965 -8.449 -12.080 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -6.727 -8.323 -12.067 1.00 0.00 H new ATOM 665 N ALA A 226 -2.770 -3.904 -5.344 1.00 0.00 N ATOM 666 CA ALA A 226 -1.647 -3.004 -5.115 1.00 0.00 C ATOM 667 C ALA A 226 -0.422 -3.768 -4.624 1.00 0.00 C ATOM 668 O ALA A 226 -0.485 -4.484 -3.623 1.00 0.00 O ATOM 669 CB ALA A 226 -2.032 -1.922 -4.117 1.00 0.00 C ATOM 0 H ALA A 226 -3.125 -4.358 -4.503 1.00 0.00 H new ATOM 0 HA ALA A 226 -1.392 -2.533 -6.064 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -1.183 -1.257 -3.956 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -2.873 -1.349 -4.508 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -2.316 -2.384 -3.171 1.00 0.00 H new ATOM 675 N PHE A 227 0.691 -3.613 -5.333 1.00 0.00 N ATOM 676 CA PHE A 227 1.930 -4.291 -4.969 1.00 0.00 C ATOM 677 C PHE A 227 3.058 -3.285 -4.760 1.00 0.00 C ATOM 678 O PHE A 227 3.148 -2.280 -5.465 1.00 0.00 O ATOM 679 CB PHE A 227 2.322 -5.298 -6.052 1.00 0.00 C ATOM 680 CG PHE A 227 3.777 -5.671 -6.025 1.00 0.00 C ATOM 681 CD1 PHE A 227 4.713 -4.913 -6.710 1.00 0.00 C ATOM 682 CD2 PHE A 227 4.209 -6.779 -5.314 1.00 0.00 C ATOM 683 CE1 PHE A 227 6.052 -5.255 -6.687 1.00 0.00 C ATOM 684 CE2 PHE A 227 5.546 -7.125 -5.287 1.00 0.00 C ATOM 685 CZ PHE A 227 6.469 -6.361 -5.974 1.00 0.00 C ATOM 0 H PHE A 227 0.761 -3.024 -6.163 1.00 0.00 H new ATOM 0 HA PHE A 227 1.763 -4.823 -4.032 1.00 0.00 H new ATOM 0 HB2 PHE A 227 1.722 -6.200 -5.933 1.00 0.00 H new ATOM 0 HB3 PHE A 227 2.080 -4.881 -7.030 1.00 0.00 H new ATOM 0 HD1 PHE A 227 4.393 -4.046 -7.268 1.00 0.00 H new ATOM 0 HD2 PHE A 227 3.492 -7.379 -4.774 1.00 0.00 H new ATOM 0 HE1 PHE A 227 6.772 -4.657 -7.227 1.00 0.00 H new ATOM 0 HE2 PHE A 227 5.869 -7.992 -4.729 1.00 0.00 H new ATOM 0 HZ PHE A 227 7.515 -6.628 -5.953 1.00 0.00 H new ATOM 695 N LEU A 228 3.918 -3.564 -3.786 1.00 0.00 N ATOM 696 CA LEU A 228 5.041 -2.685 -3.483 1.00 0.00 C ATOM 697 C LEU A 228 6.368 -3.365 -3.805 1.00 0.00 C ATOM 698 O LEU A 228 6.596 -4.527 -3.467 1.00 0.00 O ATOM 699 CB LEU A 228 5.010 -2.274 -2.009 1.00 0.00 C ATOM 700 CG LEU A 228 5.821 -1.032 -1.641 1.00 0.00 C ATOM 701 CD1 LEU A 228 5.188 0.215 -2.239 1.00 0.00 C ATOM 702 CD2 LEU A 228 5.939 -0.900 -0.130 1.00 0.00 C ATOM 0 H LEU A 228 3.859 -4.392 -3.193 1.00 0.00 H new ATOM 0 HA LEU A 228 4.950 -1.794 -4.104 1.00 0.00 H new ATOM 0 HB2 LEU A 228 3.972 -2.104 -1.722 1.00 0.00 H new ATOM 0 HB3 LEU A 228 5.373 -3.110 -1.412 1.00 0.00 H new ATOM 0 HG LEU A 228 6.823 -1.140 -2.055 1.00 0.00 H new ATOM 0 HD11 LEU A 228 5.779 1.089 -1.967 1.00 0.00 H new ATOM 0 HD12 LEU A 228 5.157 0.122 -3.325 1.00 0.00 H new ATOM 0 HD13 LEU A 228 4.174 0.328 -1.855 1.00 0.00 H new ATOM 0 HD21 LEU A 228 6.520 -0.010 0.113 1.00 0.00 H new ATOM 0 HD22 LEU A 228 4.944 -0.815 0.307 1.00 0.00 H new ATOM 0 HD23 LEU A 228 6.438 -1.781 0.274 1.00 0.00 H new ATOM 714 N PRO A 229 7.267 -2.625 -4.471 1.00 0.00 N ATOM 715 CA PRO A 229 8.587 -3.136 -4.851 1.00 0.00 C ATOM 716 C PRO A 229 9.500 -3.335 -3.645 1.00 0.00 C ATOM 717 O PRO A 229 9.457 -2.563 -2.687 1.00 0.00 O ATOM 718 CB PRO A 229 9.141 -2.041 -5.766 1.00 0.00 C ATOM 719 CG PRO A 229 8.435 -0.800 -5.342 1.00 0.00 C ATOM 720 CD PRO A 229 7.063 -1.233 -4.905 1.00 0.00 C ATOM 0 HA PRO A 229 8.524 -4.115 -5.325 1.00 0.00 H new ATOM 0 HB2 PRO A 229 10.221 -1.940 -5.654 1.00 0.00 H new ATOM 0 HB3 PRO A 229 8.949 -2.267 -6.815 1.00 0.00 H new ATOM 0 HG2 PRO A 229 8.967 -0.307 -4.528 1.00 0.00 H new ATOM 0 HG3 PRO A 229 8.376 -0.085 -6.163 1.00 0.00 H new ATOM 0 HD2 PRO A 229 6.684 -0.611 -4.094 1.00 0.00 H new ATOM 0 HD3 PRO A 229 6.342 -1.168 -5.720 1.00 0.00 H new ATOM 728 N LEU A 230 10.325 -4.375 -3.700 1.00 0.00 N ATOM 729 CA LEU A 230 11.250 -4.676 -2.612 1.00 0.00 C ATOM 730 C LEU A 230 12.259 -3.547 -2.427 1.00 0.00 C ATOM 731 O LEU A 230 12.788 -3.346 -1.333 1.00 0.00 O ATOM 732 CB LEU A 230 11.982 -5.990 -2.888 1.00 0.00 C ATOM 733 CG LEU A 230 11.200 -7.270 -2.588 1.00 0.00 C ATOM 734 CD1 LEU A 230 11.770 -8.440 -3.375 1.00 0.00 C ATOM 735 CD2 LEU A 230 11.218 -7.569 -1.096 1.00 0.00 C ATOM 0 H LEU A 230 10.373 -5.024 -4.486 1.00 0.00 H new ATOM 0 HA LEU A 230 10.672 -4.775 -1.693 1.00 0.00 H new ATOM 0 HB2 LEU A 230 12.276 -6.005 -3.937 1.00 0.00 H new ATOM 0 HB3 LEU A 230 12.899 -6.002 -2.300 1.00 0.00 H new ATOM 0 HG LEU A 230 10.165 -7.121 -2.896 1.00 0.00 H new ATOM 0 HD11 LEU A 230 11.201 -9.342 -3.149 1.00 0.00 H new ATOM 0 HD12 LEU A 230 11.704 -8.227 -4.442 1.00 0.00 H new ATOM 0 HD13 LEU A 230 12.814 -8.590 -3.099 1.00 0.00 H new ATOM 0 HD21 LEU A 230 10.657 -8.483 -0.901 1.00 0.00 H new ATOM 0 HD22 LEU A 230 12.248 -7.698 -0.763 1.00 0.00 H new ATOM 0 HD23 LEU A 230 10.762 -6.741 -0.553 1.00 0.00 H new ATOM 747 N LEU A 231 12.520 -2.812 -3.503 1.00 0.00 N ATOM 748 CA LEU A 231 13.464 -1.701 -3.459 1.00 0.00 C ATOM 749 C LEU A 231 12.962 -0.595 -2.535 1.00 0.00 C ATOM 750 O LEU A 231 13.721 -0.048 -1.735 1.00 0.00 O ATOM 751 CB LEU A 231 13.690 -1.143 -4.865 1.00 0.00 C ATOM 752 CG LEU A 231 13.918 -2.176 -5.969 1.00 0.00 C ATOM 753 CD1 LEU A 231 13.938 -1.504 -7.333 1.00 0.00 C ATOM 754 CD2 LEU A 231 15.214 -2.936 -5.728 1.00 0.00 C ATOM 0 H LEU A 231 12.091 -2.965 -4.416 1.00 0.00 H new ATOM 0 HA LEU A 231 14.409 -2.075 -3.066 1.00 0.00 H new ATOM 0 HB2 LEU A 231 12.826 -0.536 -5.136 1.00 0.00 H new ATOM 0 HB3 LEU A 231 14.552 -0.476 -4.835 1.00 0.00 H new ATOM 0 HG LEU A 231 13.093 -2.888 -5.950 1.00 0.00 H new ATOM 0 HD11 LEU A 231 14.101 -2.255 -8.106 1.00 0.00 H new ATOM 0 HD12 LEU A 231 12.984 -1.005 -7.507 1.00 0.00 H new ATOM 0 HD13 LEU A 231 14.743 -0.769 -7.365 1.00 0.00 H new ATOM 0 HD21 LEU A 231 15.360 -3.667 -6.523 1.00 0.00 H new ATOM 0 HD22 LEU A 231 16.050 -2.236 -5.720 1.00 0.00 H new ATOM 0 HD23 LEU A 231 15.161 -3.450 -4.768 1.00 0.00 H new ATOM 766 N LYS A 232 11.678 -0.273 -2.650 1.00 0.00 N ATOM 767 CA LYS A 232 11.072 0.764 -1.824 1.00 0.00 C ATOM 768 C LYS A 232 10.686 0.213 -0.455 1.00 0.00 C ATOM 769 O LYS A 232 10.893 0.864 0.568 1.00 0.00 O ATOM 770 CB LYS A 232 9.838 1.343 -2.519 1.00 0.00 C ATOM 771 CG LYS A 232 9.108 2.388 -1.693 1.00 0.00 C ATOM 772 CD LYS A 232 9.967 3.621 -1.469 1.00 0.00 C ATOM 773 CE LYS A 232 10.023 4.494 -2.713 1.00 0.00 C ATOM 774 NZ LYS A 232 11.267 5.311 -2.763 1.00 0.00 N ATOM 0 H LYS A 232 11.037 -0.716 -3.308 1.00 0.00 H new ATOM 0 HA LYS A 232 11.807 1.556 -1.683 1.00 0.00 H new ATOM 0 HB2 LYS A 232 10.141 1.788 -3.467 1.00 0.00 H new ATOM 0 HB3 LYS A 232 9.149 0.531 -2.753 1.00 0.00 H new ATOM 0 HG2 LYS A 232 8.185 2.673 -2.198 1.00 0.00 H new ATOM 0 HG3 LYS A 232 8.826 1.960 -0.731 1.00 0.00 H new ATOM 0 HD2 LYS A 232 9.567 4.198 -0.636 1.00 0.00 H new ATOM 0 HD3 LYS A 232 10.976 3.317 -1.191 1.00 0.00 H new ATOM 0 HE2 LYS A 232 9.966 3.864 -3.601 1.00 0.00 H new ATOM 0 HE3 LYS A 232 9.155 5.153 -2.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 11.267 5.892 -3.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 11.309 5.930 -1.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 12.095 4.682 -2.769 1.00 0.00 H new ATOM 788 N ALA A 233 10.124 -0.992 -0.444 1.00 0.00 N ATOM 789 CA ALA A 233 9.712 -1.632 0.799 1.00 0.00 C ATOM 790 C ALA A 233 10.915 -1.928 1.688 1.00 0.00 C ATOM 791 O ALA A 233 10.912 -1.610 2.877 1.00 0.00 O ATOM 792 CB ALA A 233 8.944 -2.911 0.504 1.00 0.00 C ATOM 0 H ALA A 233 9.944 -1.544 -1.282 1.00 0.00 H new ATOM 0 HA ALA A 233 9.058 -0.944 1.334 1.00 0.00 H new ATOM 0 HB1 ALA A 233 8.642 -3.379 1.441 1.00 0.00 H new ATOM 0 HB2 ALA A 233 8.058 -2.676 -0.086 1.00 0.00 H new ATOM 0 HB3 ALA A 233 9.580 -3.597 -0.055 1.00 0.00 H new ATOM 798 N GLN A 234 11.941 -2.539 1.105 1.00 0.00 N ATOM 799 CA GLN A 234 13.149 -2.879 1.846 1.00 0.00 C ATOM 800 C GLN A 234 13.843 -1.623 2.362 1.00 0.00 C ATOM 801 O GLN A 234 14.439 -1.630 3.439 1.00 0.00 O ATOM 802 CB GLN A 234 14.108 -3.679 0.962 1.00 0.00 C ATOM 803 CG GLN A 234 15.246 -4.329 1.731 1.00 0.00 C ATOM 804 CD GLN A 234 15.974 -5.381 0.918 1.00 0.00 C ATOM 805 OE1 GLN A 234 16.683 -5.063 -0.037 1.00 0.00 O ATOM 806 NE2 GLN A 234 15.803 -6.643 1.293 1.00 0.00 N ATOM 0 H GLN A 234 11.960 -2.809 0.121 1.00 0.00 H new ATOM 0 HA GLN A 234 12.860 -3.490 2.701 1.00 0.00 H new ATOM 0 HB2 GLN A 234 13.546 -4.452 0.438 1.00 0.00 H new ATOM 0 HB3 GLN A 234 14.525 -3.018 0.202 1.00 0.00 H new ATOM 0 HG2 GLN A 234 15.954 -3.561 2.042 1.00 0.00 H new ATOM 0 HG3 GLN A 234 14.852 -4.785 2.639 1.00 0.00 H new ATOM 0 HE21 GLN A 234 15.206 -6.862 2.091 1.00 0.00 H new ATOM 0 HE22 GLN A 234 16.268 -7.394 0.783 1.00 0.00 H new ATOM 815 N GLU A 235 13.760 -0.546 1.587 1.00 0.00 N ATOM 816 CA GLU A 235 14.381 0.717 1.967 1.00 0.00 C ATOM 817 C GLU A 235 13.718 1.297 3.213 1.00 0.00 C ATOM 818 O GLU A 235 14.394 1.792 4.115 1.00 0.00 O ATOM 819 CB GLU A 235 14.293 1.721 0.815 1.00 0.00 C ATOM 820 CG GLU A 235 15.139 2.965 1.026 1.00 0.00 C ATOM 821 CD GLU A 235 14.932 4.003 -0.060 1.00 0.00 C ATOM 822 OE1 GLU A 235 14.020 4.843 0.090 1.00 0.00 O ATOM 823 OE2 GLU A 235 15.680 3.974 -1.060 1.00 0.00 O ATOM 0 H GLU A 235 13.269 -0.523 0.693 1.00 0.00 H new ATOM 0 HA GLU A 235 15.430 0.523 2.192 1.00 0.00 H new ATOM 0 HB2 GLU A 235 14.606 1.231 -0.107 1.00 0.00 H new ATOM 0 HB3 GLU A 235 13.253 2.018 0.681 1.00 0.00 H new ATOM 0 HG2 GLU A 235 14.897 3.404 1.994 1.00 0.00 H new ATOM 0 HG3 GLU A 235 16.191 2.683 1.058 1.00 0.00 H new ATOM 830 N TYR A 236 12.392 1.232 3.254 1.00 0.00 N ATOM 831 CA TYR A 236 11.637 1.753 4.387 1.00 0.00 C ATOM 832 C TYR A 236 11.803 0.857 5.611 1.00 0.00 C ATOM 833 O TYR A 236 11.882 1.340 6.741 1.00 0.00 O ATOM 834 CB TYR A 236 10.155 1.873 4.027 1.00 0.00 C ATOM 835 CG TYR A 236 9.245 1.968 5.231 1.00 0.00 C ATOM 836 CD1 TYR A 236 8.843 0.826 5.913 1.00 0.00 C ATOM 837 CD2 TYR A 236 8.786 3.198 5.685 1.00 0.00 C ATOM 838 CE1 TYR A 236 8.011 0.907 7.013 1.00 0.00 C ATOM 839 CE2 TYR A 236 7.955 3.288 6.785 1.00 0.00 C ATOM 840 CZ TYR A 236 7.570 2.140 7.445 1.00 0.00 C ATOM 841 OH TYR A 236 6.741 2.226 8.541 1.00 0.00 O ATOM 0 H TYR A 236 11.818 0.824 2.516 1.00 0.00 H new ATOM 0 HA TYR A 236 12.028 2.742 4.627 1.00 0.00 H new ATOM 0 HB2 TYR A 236 10.012 2.755 3.403 1.00 0.00 H new ATOM 0 HB3 TYR A 236 9.864 1.009 3.429 1.00 0.00 H new ATOM 0 HD1 TYR A 236 9.187 -0.141 5.577 1.00 0.00 H new ATOM 0 HD2 TYR A 236 9.084 4.099 5.169 1.00 0.00 H new ATOM 0 HE1 TYR A 236 7.708 0.010 7.532 1.00 0.00 H new ATOM 0 HE2 TYR A 236 7.609 4.252 7.126 1.00 0.00 H new ATOM 0 HH TYR A 236 6.524 3.166 8.714 1.00 0.00 H new ATOM 851 N ILE A 237 11.856 -0.450 5.377 1.00 0.00 N ATOM 852 CA ILE A 237 12.014 -1.414 6.458 1.00 0.00 C ATOM 853 C ILE A 237 13.410 -1.331 7.068 1.00 0.00 C ATOM 854 O ILE A 237 13.564 -1.290 8.288 1.00 0.00 O ATOM 855 CB ILE A 237 11.763 -2.853 5.971 1.00 0.00 C ATOM 856 CG1 ILE A 237 10.350 -2.981 5.398 1.00 0.00 C ATOM 857 CG2 ILE A 237 11.971 -3.841 7.109 1.00 0.00 C ATOM 858 CD1 ILE A 237 10.208 -4.098 4.388 1.00 0.00 C ATOM 0 H ILE A 237 11.792 -0.865 4.448 1.00 0.00 H new ATOM 0 HA ILE A 237 11.273 -1.162 7.216 1.00 0.00 H new ATOM 0 HB ILE A 237 12.477 -3.084 5.181 1.00 0.00 H new ATOM 0 HG12 ILE A 237 9.649 -3.149 6.215 1.00 0.00 H new ATOM 0 HG13 ILE A 237 10.070 -2.038 4.927 1.00 0.00 H new ATOM 0 HG21 ILE A 237 11.790 -4.854 6.749 1.00 0.00 H new ATOM 0 HG22 ILE A 237 12.995 -3.764 7.475 1.00 0.00 H new ATOM 0 HG23 ILE A 237 11.278 -3.614 7.919 1.00 0.00 H new ATOM 0 HD11 ILE A 237 9.181 -4.131 4.024 1.00 0.00 H new ATOM 0 HD12 ILE A 237 10.884 -3.921 3.552 1.00 0.00 H new ATOM 0 HD13 ILE A 237 10.456 -5.049 4.860 1.00 0.00 H new ATOM 870 N ARG A 238 14.424 -1.305 6.209 1.00 0.00 N ATOM 871 CA ARG A 238 15.807 -1.227 6.663 1.00 0.00 C ATOM 872 C ARG A 238 16.038 0.036 7.489 1.00 0.00 C ATOM 873 O ARG A 238 16.734 0.006 8.503 1.00 0.00 O ATOM 874 CB ARG A 238 16.760 -1.247 5.467 1.00 0.00 C ATOM 875 CG ARG A 238 17.071 0.133 4.912 1.00 0.00 C ATOM 876 CD ARG A 238 18.160 0.075 3.852 1.00 0.00 C ATOM 877 NE ARG A 238 17.929 -0.997 2.888 1.00 0.00 N ATOM 878 CZ ARG A 238 18.802 -1.340 1.947 1.00 0.00 C ATOM 879 NH1 ARG A 238 19.958 -0.699 1.844 1.00 0.00 N ATOM 880 NH2 ARG A 238 18.519 -2.327 1.106 1.00 0.00 N ATOM 0 H ARG A 238 14.314 -1.337 5.195 1.00 0.00 H new ATOM 0 HA ARG A 238 16.006 -2.094 7.293 1.00 0.00 H new ATOM 0 HB2 ARG A 238 17.692 -1.728 5.764 1.00 0.00 H new ATOM 0 HB3 ARG A 238 16.324 -1.857 4.676 1.00 0.00 H new ATOM 0 HG2 ARG A 238 16.167 0.566 4.483 1.00 0.00 H new ATOM 0 HG3 ARG A 238 17.386 0.790 5.723 1.00 0.00 H new ATOM 0 HD2 ARG A 238 18.207 1.030 3.328 1.00 0.00 H new ATOM 0 HD3 ARG A 238 19.127 -0.072 4.333 1.00 0.00 H new ATOM 0 HE ARG A 238 17.049 -1.511 2.940 1.00 0.00 H new ATOM 0 HH11 ARG A 238 20.179 0.060 2.488 1.00 0.00 H new ATOM 0 HH12 ARG A 238 20.626 -0.965 1.120 1.00 0.00 H new ATOM 0 HH21 ARG A 238 17.631 -2.823 1.182 1.00 0.00 H new ATOM 0 HH22 ARG A 238 19.190 -2.590 0.384 1.00 0.00 H new ATOM 894 N GLN A 239 15.448 1.142 7.047 1.00 0.00 N ATOM 895 CA GLN A 239 15.590 2.414 7.745 1.00 0.00 C ATOM 896 C GLN A 239 14.654 2.484 8.946 1.00 0.00 C ATOM 897 O GLN A 239 14.875 3.260 9.876 1.00 0.00 O ATOM 898 CB GLN A 239 15.305 3.577 6.793 1.00 0.00 C ATOM 899 CG GLN A 239 16.441 3.861 5.823 1.00 0.00 C ATOM 900 CD GLN A 239 16.278 5.188 5.107 1.00 0.00 C ATOM 901 OE1 GLN A 239 15.175 5.726 5.015 1.00 0.00 O ATOM 902 NE2 GLN A 239 17.381 5.723 4.596 1.00 0.00 N ATOM 0 H GLN A 239 14.868 1.183 6.209 1.00 0.00 H new ATOM 0 HA GLN A 239 16.617 2.490 8.103 1.00 0.00 H new ATOM 0 HB2 GLN A 239 14.400 3.358 6.226 1.00 0.00 H new ATOM 0 HB3 GLN A 239 15.105 4.474 7.378 1.00 0.00 H new ATOM 0 HG2 GLN A 239 17.386 3.859 6.366 1.00 0.00 H new ATOM 0 HG3 GLN A 239 16.494 3.059 5.087 1.00 0.00 H new ATOM 0 HE21 GLN A 239 18.275 5.242 4.696 1.00 0.00 H new ATOM 0 HE22 GLN A 239 17.334 6.615 4.104 1.00 0.00 H new ATOM 911 N LYS A 240 13.605 1.668 8.921 1.00 0.00 N ATOM 912 CA LYS A 240 12.634 1.635 10.008 1.00 0.00 C ATOM 913 C LYS A 240 12.912 0.469 10.951 1.00 0.00 C ATOM 914 O LYS A 240 13.374 0.664 12.075 1.00 0.00 O ATOM 915 CB LYS A 240 11.214 1.524 9.448 1.00 0.00 C ATOM 916 CG LYS A 240 10.737 2.785 8.747 1.00 0.00 C ATOM 917 CD LYS A 240 10.266 3.832 9.743 1.00 0.00 C ATOM 918 CE LYS A 240 9.826 5.108 9.043 1.00 0.00 C ATOM 919 NZ LYS A 240 10.984 5.878 8.512 1.00 0.00 N ATOM 0 H LYS A 240 13.406 1.020 8.159 1.00 0.00 H new ATOM 0 HA LYS A 240 12.725 2.564 10.571 1.00 0.00 H new ATOM 0 HB2 LYS A 240 11.173 0.691 8.747 1.00 0.00 H new ATOM 0 HB3 LYS A 240 10.528 1.289 10.262 1.00 0.00 H new ATOM 0 HG2 LYS A 240 11.546 3.195 8.142 1.00 0.00 H new ATOM 0 HG3 LYS A 240 9.923 2.538 8.065 1.00 0.00 H new ATOM 0 HD2 LYS A 240 9.438 3.433 10.328 1.00 0.00 H new ATOM 0 HD3 LYS A 240 11.071 4.058 10.443 1.00 0.00 H new ATOM 0 HE2 LYS A 240 9.150 4.859 8.225 1.00 0.00 H new ATOM 0 HE3 LYS A 240 9.266 5.730 9.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 10.649 6.780 8.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 11.659 6.065 9.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 11.454 5.327 7.766 1.00 0.00 H new ATOM 933 N ASN A 241 12.629 -0.743 10.486 1.00 0.00 N ATOM 934 CA ASN A 241 12.849 -1.941 11.288 1.00 0.00 C ATOM 935 C ASN A 241 14.299 -2.406 11.184 1.00 0.00 C ATOM 936 O ASN A 241 14.579 -3.605 11.181 1.00 0.00 O ATOM 937 CB ASN A 241 11.909 -3.061 10.839 1.00 0.00 C ATOM 938 CG ASN A 241 11.688 -4.099 11.922 1.00 0.00 C ATOM 939 OD1 ASN A 241 12.505 -4.248 12.831 1.00 0.00 O ATOM 940 ND2 ASN A 241 10.578 -4.823 11.830 1.00 0.00 N ATOM 0 H ASN A 241 12.247 -0.922 9.557 1.00 0.00 H new ATOM 0 HA ASN A 241 12.638 -1.695 12.329 1.00 0.00 H new ATOM 0 HB2 ASN A 241 10.950 -2.632 10.549 1.00 0.00 H new ATOM 0 HB3 ASN A 241 12.322 -3.545 9.954 1.00 0.00 H new ATOM 0 HD21 ASN A 241 10.375 -5.536 12.530 1.00 0.00 H new ATOM 0 HD22 ASN A 241 9.929 -4.665 11.059 1.00 0.00 H new ATOM 947 N LYS A 242 15.217 -1.449 11.099 1.00 0.00 N ATOM 948 CA LYS A 242 16.638 -1.758 10.997 1.00 0.00 C ATOM 949 C LYS A 242 16.860 -3.035 10.193 1.00 0.00 C ATOM 950 O LYS A 242 17.789 -3.796 10.462 1.00 0.00 O ATOM 951 CB LYS A 242 17.250 -1.908 12.392 1.00 0.00 C ATOM 952 CG LYS A 242 17.459 -0.586 13.109 1.00 0.00 C ATOM 953 CD LYS A 242 17.832 -0.796 14.567 1.00 0.00 C ATOM 954 CE LYS A 242 19.334 -0.969 14.739 1.00 0.00 C ATOM 955 NZ LYS A 242 20.040 0.341 14.794 1.00 0.00 N ATOM 0 H LYS A 242 15.002 -0.452 11.099 1.00 0.00 H new ATOM 0 HA LYS A 242 17.128 -0.933 10.479 1.00 0.00 H new ATOM 0 HB2 LYS A 242 16.602 -2.542 12.998 1.00 0.00 H new ATOM 0 HB3 LYS A 242 18.208 -2.421 12.306 1.00 0.00 H new ATOM 0 HG2 LYS A 242 18.245 -0.020 12.609 1.00 0.00 H new ATOM 0 HG3 LYS A 242 16.549 0.010 13.048 1.00 0.00 H new ATOM 0 HD2 LYS A 242 17.493 0.056 15.157 1.00 0.00 H new ATOM 0 HD3 LYS A 242 17.317 -1.676 14.952 1.00 0.00 H new ATOM 0 HE2 LYS A 242 19.533 -1.528 15.654 1.00 0.00 H new ATOM 0 HE3 LYS A 242 19.729 -1.560 13.912 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 21.061 0.181 14.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 19.871 0.864 13.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 19.682 0.895 15.598 1.00 0.00 H new ATOM 969 N GLY A 243 16.003 -3.263 9.203 1.00 0.00 N ATOM 970 CA GLY A 243 16.124 -4.448 8.374 1.00 0.00 C ATOM 971 C GLY A 243 15.516 -5.675 9.024 1.00 0.00 C ATOM 972 O GLY A 243 16.233 -6.584 9.442 1.00 0.00 O ATOM 0 H GLY A 243 15.226 -2.648 8.960 1.00 0.00 H new ATOM 0 HA2 GLY A 243 15.636 -4.269 7.416 1.00 0.00 H new ATOM 0 HA3 GLY A 243 17.177 -4.636 8.165 1.00 0.00 H new ATOM 976 N ALA A 244 14.190 -5.701 9.111 1.00 0.00 N ATOM 977 CA ALA A 244 13.486 -6.825 9.715 1.00 0.00 C ATOM 978 C ALA A 244 12.126 -7.038 9.059 1.00 0.00 C ATOM 979 O ALA A 244 11.402 -6.081 8.783 1.00 0.00 O ATOM 980 CB ALA A 244 13.324 -6.604 11.212 1.00 0.00 C ATOM 0 H ALA A 244 13.582 -4.956 8.771 1.00 0.00 H new ATOM 0 HA ALA A 244 14.082 -7.723 9.554 1.00 0.00 H new ATOM 0 HB1 ALA A 244 12.796 -7.451 11.650 1.00 0.00 H new ATOM 0 HB2 ALA A 244 14.307 -6.510 11.674 1.00 0.00 H new ATOM 0 HB3 ALA A 244 12.753 -5.692 11.385 1.00 0.00 H new ATOM 986 N LYS A 245 11.785 -8.298 8.811 1.00 0.00 N ATOM 987 CA LYS A 245 10.511 -8.637 8.187 1.00 0.00 C ATOM 988 C LYS A 245 9.370 -7.840 8.811 1.00 0.00 C ATOM 989 O LYS A 245 9.398 -7.524 10.002 1.00 0.00 O ATOM 990 CB LYS A 245 10.235 -10.136 8.325 1.00 0.00 C ATOM 991 CG LYS A 245 11.306 -11.011 7.697 1.00 0.00 C ATOM 992 CD LYS A 245 10.930 -12.482 7.759 1.00 0.00 C ATOM 993 CE LYS A 245 9.979 -12.863 6.635 1.00 0.00 C ATOM 994 NZ LYS A 245 9.353 -14.194 6.864 1.00 0.00 N ATOM 0 H LYS A 245 12.373 -9.101 9.033 1.00 0.00 H new ATOM 0 HA LYS A 245 10.574 -8.381 7.129 1.00 0.00 H new ATOM 0 HB2 LYS A 245 10.148 -10.385 9.383 1.00 0.00 H new ATOM 0 HB3 LYS A 245 9.274 -10.364 7.864 1.00 0.00 H new ATOM 0 HG2 LYS A 245 11.456 -10.716 6.658 1.00 0.00 H new ATOM 0 HG3 LYS A 245 12.254 -10.855 8.212 1.00 0.00 H new ATOM 0 HD2 LYS A 245 11.831 -13.092 7.697 1.00 0.00 H new ATOM 0 HD3 LYS A 245 10.464 -12.699 8.720 1.00 0.00 H new ATOM 0 HE2 LYS A 245 9.200 -12.106 6.547 1.00 0.00 H new ATOM 0 HE3 LYS A 245 10.521 -12.875 5.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 8.712 -14.416 6.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 10.094 -14.921 6.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 8.814 -14.176 7.753 1.00 0.00 H new ATOM 1008 N LEU A 246 8.367 -7.518 8.002 1.00 0.00 N ATOM 1009 CA LEU A 246 7.215 -6.759 8.476 1.00 0.00 C ATOM 1010 C LEU A 246 6.160 -7.686 9.073 1.00 0.00 C ATOM 1011 O LEU A 246 6.373 -8.893 9.191 1.00 0.00 O ATOM 1012 CB LEU A 246 6.608 -5.948 7.330 1.00 0.00 C ATOM 1013 CG LEU A 246 7.511 -4.881 6.710 1.00 0.00 C ATOM 1014 CD1 LEU A 246 6.918 -4.371 5.406 1.00 0.00 C ATOM 1015 CD2 LEU A 246 7.727 -3.733 7.685 1.00 0.00 C ATOM 0 H LEU A 246 8.328 -7.771 7.015 1.00 0.00 H new ATOM 0 HA LEU A 246 7.556 -6.077 9.255 1.00 0.00 H new ATOM 0 HB2 LEU A 246 6.304 -6.639 6.544 1.00 0.00 H new ATOM 0 HB3 LEU A 246 5.703 -5.462 7.695 1.00 0.00 H new ATOM 0 HG LEU A 246 8.478 -5.333 6.492 1.00 0.00 H new ATOM 0 HD11 LEU A 246 7.575 -3.613 4.980 1.00 0.00 H new ATOM 0 HD12 LEU A 246 6.816 -5.199 4.704 1.00 0.00 H new ATOM 0 HD13 LEU A 246 5.937 -3.936 5.598 1.00 0.00 H new ATOM 0 HD21 LEU A 246 8.372 -2.983 7.227 1.00 0.00 H new ATOM 0 HD22 LEU A 246 6.767 -3.282 7.935 1.00 0.00 H new ATOM 0 HD23 LEU A 246 8.197 -4.110 8.593 1.00 0.00 H new ATOM 1027 N LYS A 247 5.021 -7.114 9.446 1.00 0.00 N ATOM 1028 CA LYS A 247 3.930 -7.887 10.028 1.00 0.00 C ATOM 1029 C LYS A 247 2.652 -7.723 9.213 1.00 0.00 C ATOM 1030 O LYS A 247 2.615 -6.966 8.243 1.00 0.00 O ATOM 1031 CB LYS A 247 3.684 -7.453 11.475 1.00 0.00 C ATOM 1032 CG LYS A 247 4.753 -7.930 12.443 1.00 0.00 C ATOM 1033 CD LYS A 247 4.410 -9.291 13.025 1.00 0.00 C ATOM 1034 CE LYS A 247 3.381 -9.178 14.139 1.00 0.00 C ATOM 1035 NZ LYS A 247 3.013 -10.510 14.693 1.00 0.00 N ATOM 0 H LYS A 247 4.829 -6.116 9.356 1.00 0.00 H new ATOM 0 HA LYS A 247 4.216 -8.939 10.015 1.00 0.00 H new ATOM 0 HB2 LYS A 247 3.629 -6.365 11.515 1.00 0.00 H new ATOM 0 HB3 LYS A 247 2.716 -7.833 11.800 1.00 0.00 H new ATOM 0 HG2 LYS A 247 5.713 -7.984 11.929 1.00 0.00 H new ATOM 0 HG3 LYS A 247 4.864 -7.206 13.250 1.00 0.00 H new ATOM 0 HD2 LYS A 247 4.025 -9.938 12.237 1.00 0.00 H new ATOM 0 HD3 LYS A 247 5.315 -9.761 13.410 1.00 0.00 H new ATOM 0 HE2 LYS A 247 3.777 -8.550 14.937 1.00 0.00 H new ATOM 0 HE3 LYS A 247 2.487 -8.684 13.759 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 2.310 -10.389 15.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 2.611 -11.101 13.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 3.861 -10.972 15.079 1.00 0.00 H new ATOM 1049 N VAL A 248 1.604 -8.438 9.613 1.00 0.00 N ATOM 1050 CA VAL A 248 0.323 -8.369 8.921 1.00 0.00 C ATOM 1051 C VAL A 248 -0.567 -7.284 9.517 1.00 0.00 C ATOM 1052 O VAL A 248 -0.512 -7.011 10.716 1.00 0.00 O ATOM 1053 CB VAL A 248 -0.420 -9.717 8.980 1.00 0.00 C ATOM 1054 CG1 VAL A 248 -1.770 -9.614 8.286 1.00 0.00 C ATOM 1055 CG2 VAL A 248 0.426 -10.819 8.359 1.00 0.00 C ATOM 0 H VAL A 248 1.618 -9.071 10.413 1.00 0.00 H new ATOM 0 HA VAL A 248 0.539 -8.126 7.880 1.00 0.00 H new ATOM 0 HB VAL A 248 -0.595 -9.970 10.026 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -2.280 -10.576 8.338 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -2.376 -8.855 8.780 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -1.622 -9.338 7.242 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -0.114 -11.764 8.409 1.00 0.00 H new ATOM 0 HG22 VAL A 248 0.634 -10.575 7.317 1.00 0.00 H new ATOM 0 HG23 VAL A 248 1.365 -10.908 8.905 1.00 0.00 H new ATOM 1065 N GLY A 249 -1.387 -6.668 8.672 1.00 0.00 N ATOM 1066 CA GLY A 249 -2.278 -5.620 9.134 1.00 0.00 C ATOM 1067 C GLY A 249 -1.529 -4.406 9.646 1.00 0.00 C ATOM 1068 O GLY A 249 -2.130 -3.484 10.197 1.00 0.00 O ATOM 0 H GLY A 249 -1.450 -6.876 7.675 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -2.935 -5.320 8.318 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -2.914 -6.012 9.928 1.00 0.00 H new ATOM 1072 N GLN A 250 -0.212 -4.406 9.465 1.00 0.00 N ATOM 1073 CA GLN A 250 0.621 -3.296 9.915 1.00 0.00 C ATOM 1074 C GLN A 250 0.411 -2.067 9.037 1.00 0.00 C ATOM 1075 O GLN A 250 0.141 -2.185 7.841 1.00 0.00 O ATOM 1076 CB GLN A 250 2.096 -3.701 9.904 1.00 0.00 C ATOM 1077 CG GLN A 250 2.695 -3.776 8.509 1.00 0.00 C ATOM 1078 CD GLN A 250 4.191 -3.525 8.503 1.00 0.00 C ATOM 1079 OE1 GLN A 250 4.929 -4.085 9.313 1.00 0.00 O ATOM 1080 NE2 GLN A 250 4.645 -2.681 7.584 1.00 0.00 N ATOM 0 H GLN A 250 0.301 -5.161 9.010 1.00 0.00 H new ATOM 0 HA GLN A 250 0.329 -3.045 10.935 1.00 0.00 H new ATOM 0 HB2 GLN A 250 2.665 -2.985 10.497 1.00 0.00 H new ATOM 0 HB3 GLN A 250 2.201 -4.672 10.389 1.00 0.00 H new ATOM 0 HG2 GLN A 250 2.493 -4.759 8.083 1.00 0.00 H new ATOM 0 HG3 GLN A 250 2.205 -3.044 7.867 1.00 0.00 H new ATOM 0 HE21 GLN A 250 3.996 -2.239 6.932 1.00 0.00 H new ATOM 0 HE22 GLN A 250 5.642 -2.474 7.530 1.00 0.00 H new ATOM 1089 N TYR A 251 0.537 -0.889 9.637 1.00 0.00 N ATOM 1090 CA TYR A 251 0.359 0.362 8.910 1.00 0.00 C ATOM 1091 C TYR A 251 1.623 0.728 8.138 1.00 0.00 C ATOM 1092 O TYR A 251 2.716 0.784 8.702 1.00 0.00 O ATOM 1093 CB TYR A 251 -0.006 1.490 9.876 1.00 0.00 C ATOM 1094 CG TYR A 251 -1.493 1.624 10.117 1.00 0.00 C ATOM 1095 CD1 TYR A 251 -2.341 2.076 9.114 1.00 0.00 C ATOM 1096 CD2 TYR A 251 -2.049 1.297 11.348 1.00 0.00 C ATOM 1097 CE1 TYR A 251 -3.700 2.200 9.330 1.00 0.00 C ATOM 1098 CE2 TYR A 251 -3.407 1.417 11.572 1.00 0.00 C ATOM 1099 CZ TYR A 251 -4.228 1.869 10.561 1.00 0.00 C ATOM 1100 OH TYR A 251 -5.581 1.990 10.779 1.00 0.00 O ATOM 0 H TYR A 251 0.762 -0.774 10.625 1.00 0.00 H new ATOM 0 HA TYR A 251 -0.454 0.226 8.197 1.00 0.00 H new ATOM 0 HB2 TYR A 251 0.494 1.317 10.829 1.00 0.00 H new ATOM 0 HB3 TYR A 251 0.376 2.432 9.482 1.00 0.00 H new ATOM 0 HD1 TYR A 251 -1.931 2.335 8.149 1.00 0.00 H new ATOM 0 HD2 TYR A 251 -1.409 0.943 12.143 1.00 0.00 H new ATOM 0 HE1 TYR A 251 -4.345 2.554 8.540 1.00 0.00 H new ATOM 0 HE2 TYR A 251 -3.823 1.158 12.534 1.00 0.00 H new ATOM 0 HH TYR A 251 -5.735 2.490 11.608 1.00 0.00 H new ATOM 1110 N LEU A 252 1.465 0.977 6.842 1.00 0.00 N ATOM 1111 CA LEU A 252 2.592 1.339 5.990 1.00 0.00 C ATOM 1112 C LEU A 252 2.223 2.489 5.058 1.00 0.00 C ATOM 1113 O LEU A 252 1.146 2.498 4.464 1.00 0.00 O ATOM 1114 CB LEU A 252 3.046 0.130 5.171 1.00 0.00 C ATOM 1115 CG LEU A 252 4.449 0.216 4.568 1.00 0.00 C ATOM 1116 CD1 LEU A 252 5.502 0.225 5.664 1.00 0.00 C ATOM 1117 CD2 LEU A 252 4.687 -0.939 3.606 1.00 0.00 C ATOM 0 H LEU A 252 0.568 0.935 6.359 1.00 0.00 H new ATOM 0 HA LEU A 252 3.411 1.664 6.632 1.00 0.00 H new ATOM 0 HB2 LEU A 252 3.000 -0.753 5.808 1.00 0.00 H new ATOM 0 HB3 LEU A 252 2.333 -0.023 4.361 1.00 0.00 H new ATOM 0 HG LEU A 252 4.528 1.149 4.011 1.00 0.00 H new ATOM 0 HD11 LEU A 252 6.494 0.287 5.215 1.00 0.00 H new ATOM 0 HD12 LEU A 252 5.344 1.086 6.314 1.00 0.00 H new ATOM 0 HD13 LEU A 252 5.425 -0.691 6.250 1.00 0.00 H new ATOM 0 HD21 LEU A 252 5.690 -0.862 3.186 1.00 0.00 H new ATOM 0 HD22 LEU A 252 4.589 -1.884 4.141 1.00 0.00 H new ATOM 0 HD23 LEU A 252 3.953 -0.899 2.801 1.00 0.00 H new ATOM 1129 N ASN A 253 3.126 3.456 4.934 1.00 0.00 N ATOM 1130 CA ASN A 253 2.896 4.611 4.073 1.00 0.00 C ATOM 1131 C ASN A 253 3.081 4.239 2.605 1.00 0.00 C ATOM 1132 O ASN A 253 4.050 3.572 2.240 1.00 0.00 O ATOM 1133 CB ASN A 253 3.847 5.749 4.447 1.00 0.00 C ATOM 1134 CG ASN A 253 3.808 6.073 5.928 1.00 0.00 C ATOM 1135 OD1 ASN A 253 2.919 5.622 6.650 1.00 0.00 O ATOM 1136 ND2 ASN A 253 4.776 6.858 6.388 1.00 0.00 N ATOM 0 H ASN A 253 4.024 3.463 5.418 1.00 0.00 H new ATOM 0 HA ASN A 253 1.868 4.944 4.218 1.00 0.00 H new ATOM 0 HB2 ASN A 253 4.864 5.477 4.164 1.00 0.00 H new ATOM 0 HB3 ASN A 253 3.585 6.640 3.876 1.00 0.00 H new ATOM 0 HD21 ASN A 253 4.802 7.109 7.376 1.00 0.00 H new ATOM 0 HD22 ASN A 253 5.493 7.209 5.753 1.00 0.00 H new ATOM 1143 N CYS A 254 2.148 4.677 1.768 1.00 0.00 N ATOM 1144 CA CYS A 254 2.207 4.391 0.339 1.00 0.00 C ATOM 1145 C CYS A 254 1.497 5.476 -0.463 1.00 0.00 C ATOM 1146 O CYS A 254 0.491 6.031 -0.020 1.00 0.00 O ATOM 1147 CB CYS A 254 1.579 3.028 0.044 1.00 0.00 C ATOM 1148 SG CYS A 254 2.365 1.650 0.911 1.00 0.00 S ATOM 0 H CYS A 254 1.341 5.232 2.054 1.00 0.00 H new ATOM 0 HA CYS A 254 3.255 4.372 0.041 1.00 0.00 H new ATOM 0 HB2 CYS A 254 0.524 3.060 0.316 1.00 0.00 H new ATOM 0 HB3 CYS A 254 1.627 2.843 -1.029 1.00 0.00 H new ATOM 0 HG CYS A 254 3.445 2.068 1.502 1.00 0.00 H new ATOM 1154 N ILE A 255 2.027 5.775 -1.644 1.00 0.00 N ATOM 1155 CA ILE A 255 1.444 6.795 -2.507 1.00 0.00 C ATOM 1156 C ILE A 255 1.338 6.302 -3.946 1.00 0.00 C ATOM 1157 O ILE A 255 2.249 5.653 -4.460 1.00 0.00 O ATOM 1158 CB ILE A 255 2.270 8.094 -2.481 1.00 0.00 C ATOM 1159 CG1 ILE A 255 2.434 8.591 -1.043 1.00 0.00 C ATOM 1160 CG2 ILE A 255 1.609 9.160 -3.343 1.00 0.00 C ATOM 1161 CD1 ILE A 255 3.369 9.773 -0.915 1.00 0.00 C ATOM 0 H ILE A 255 2.859 5.325 -2.025 1.00 0.00 H new ATOM 0 HA ILE A 255 0.446 7.001 -2.121 1.00 0.00 H new ATOM 0 HB ILE A 255 3.259 7.886 -2.889 1.00 0.00 H new ATOM 0 HG12 ILE A 255 1.456 8.867 -0.649 1.00 0.00 H new ATOM 0 HG13 ILE A 255 2.807 7.774 -0.425 1.00 0.00 H new ATOM 0 HG21 ILE A 255 2.205 10.072 -3.314 1.00 0.00 H new ATOM 0 HG22 ILE A 255 1.539 8.805 -4.371 1.00 0.00 H new ATOM 0 HG23 ILE A 255 0.609 9.368 -2.962 1.00 0.00 H new ATOM 0 HD11 ILE A 255 3.437 10.071 0.131 1.00 0.00 H new ATOM 0 HD12 ILE A 255 4.358 9.495 -1.278 1.00 0.00 H new ATOM 0 HD13 ILE A 255 2.986 10.605 -1.505 1.00 0.00 H new ATOM 1173 N VAL A 256 0.220 6.616 -4.593 1.00 0.00 N ATOM 1174 CA VAL A 256 -0.004 6.208 -5.975 1.00 0.00 C ATOM 1175 C VAL A 256 1.009 6.857 -6.911 1.00 0.00 C ATOM 1176 O VAL A 256 1.079 8.081 -7.013 1.00 0.00 O ATOM 1177 CB VAL A 256 -1.426 6.572 -6.443 1.00 0.00 C ATOM 1178 CG1 VAL A 256 -1.686 6.020 -7.837 1.00 0.00 C ATOM 1179 CG2 VAL A 256 -2.461 6.057 -5.455 1.00 0.00 C ATOM 0 H VAL A 256 -0.545 7.152 -4.182 1.00 0.00 H new ATOM 0 HA VAL A 256 0.116 5.125 -6.009 1.00 0.00 H new ATOM 0 HB VAL A 256 -1.509 7.658 -6.486 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -2.695 6.287 -8.152 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -0.964 6.443 -8.536 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -1.585 4.935 -7.823 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -3.459 6.323 -5.802 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -2.381 4.973 -5.377 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -2.285 6.505 -4.477 1.00 0.00 H new ATOM 1189 N GLU A 257 1.792 6.027 -7.593 1.00 0.00 N ATOM 1190 CA GLU A 257 2.803 6.521 -8.521 1.00 0.00 C ATOM 1191 C GLU A 257 2.371 6.294 -9.967 1.00 0.00 C ATOM 1192 O GLU A 257 2.727 7.061 -10.861 1.00 0.00 O ATOM 1193 CB GLU A 257 4.144 5.831 -8.264 1.00 0.00 C ATOM 1194 CG GLU A 257 5.015 6.552 -7.249 1.00 0.00 C ATOM 1195 CD GLU A 257 6.484 6.200 -7.386 1.00 0.00 C ATOM 1196 OE1 GLU A 257 6.786 5.043 -7.744 1.00 0.00 O ATOM 1197 OE2 GLU A 257 7.330 7.083 -7.135 1.00 0.00 O ATOM 0 H GLU A 257 1.746 5.011 -7.521 1.00 0.00 H new ATOM 0 HA GLU A 257 2.917 7.593 -8.357 1.00 0.00 H new ATOM 0 HB2 GLU A 257 3.959 4.815 -7.915 1.00 0.00 H new ATOM 0 HB3 GLU A 257 4.688 5.751 -9.205 1.00 0.00 H new ATOM 0 HG2 GLU A 257 4.890 7.628 -7.368 1.00 0.00 H new ATOM 0 HG3 GLU A 257 4.678 6.302 -6.243 1.00 0.00 H new ATOM 1204 N LYS A 258 1.601 5.234 -10.189 1.00 0.00 N ATOM 1205 CA LYS A 258 1.118 4.904 -11.525 1.00 0.00 C ATOM 1206 C LYS A 258 -0.209 4.156 -11.454 1.00 0.00 C ATOM 1207 O LYS A 258 -0.475 3.433 -10.494 1.00 0.00 O ATOM 1208 CB LYS A 258 2.154 4.059 -12.269 1.00 0.00 C ATOM 1209 CG LYS A 258 3.344 4.858 -12.771 1.00 0.00 C ATOM 1210 CD LYS A 258 4.195 4.046 -13.733 1.00 0.00 C ATOM 1211 CE LYS A 258 5.612 4.593 -13.821 1.00 0.00 C ATOM 1212 NZ LYS A 258 5.638 5.981 -14.359 1.00 0.00 N ATOM 0 H LYS A 258 1.298 4.588 -9.460 1.00 0.00 H new ATOM 0 HA LYS A 258 0.960 5.836 -12.068 1.00 0.00 H new ATOM 0 HB2 LYS A 258 2.510 3.270 -11.607 1.00 0.00 H new ATOM 0 HB3 LYS A 258 1.672 3.571 -13.116 1.00 0.00 H new ATOM 0 HG2 LYS A 258 2.993 5.762 -13.269 1.00 0.00 H new ATOM 0 HG3 LYS A 258 3.953 5.176 -11.925 1.00 0.00 H new ATOM 0 HD2 LYS A 258 4.225 3.007 -13.406 1.00 0.00 H new ATOM 0 HD3 LYS A 258 3.738 4.056 -14.722 1.00 0.00 H new ATOM 0 HE2 LYS A 258 6.069 4.578 -12.832 1.00 0.00 H new ATOM 0 HE3 LYS A 258 6.213 3.945 -14.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 6.624 6.287 -14.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 5.149 6.007 -15.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 5.159 6.620 -13.693 1.00 0.00 H new ATOM 1226 N VAL A 259 -1.038 4.332 -12.478 1.00 0.00 N ATOM 1227 CA VAL A 259 -2.336 3.671 -12.533 1.00 0.00 C ATOM 1228 C VAL A 259 -2.463 2.812 -13.786 1.00 0.00 C ATOM 1229 O VAL A 259 -2.140 3.253 -14.890 1.00 0.00 O ATOM 1230 CB VAL A 259 -3.488 4.694 -12.507 1.00 0.00 C ATOM 1231 CG1 VAL A 259 -4.831 3.988 -12.615 1.00 0.00 C ATOM 1232 CG2 VAL A 259 -3.421 5.539 -11.244 1.00 0.00 C ATOM 0 H VAL A 259 -0.833 4.927 -13.281 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.404 3.034 -11.651 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.382 5.356 -13.366 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -5.633 4.726 -12.595 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -4.875 3.430 -13.550 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -4.949 3.301 -11.777 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -4.242 6.256 -11.242 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -3.501 4.893 -10.370 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -2.472 6.074 -11.214 1.00 0.00 H new ATOM 1242 N LYS A 260 -2.935 1.583 -13.609 1.00 0.00 N ATOM 1243 CA LYS A 260 -3.107 0.660 -14.725 1.00 0.00 C ATOM 1244 C LYS A 260 -4.443 0.893 -15.422 1.00 0.00 C ATOM 1245 O LYS A 260 -5.411 1.329 -14.801 1.00 0.00 O ATOM 1246 CB LYS A 260 -3.020 -0.787 -14.235 1.00 0.00 C ATOM 1247 CG LYS A 260 -2.886 -1.802 -15.357 1.00 0.00 C ATOM 1248 CD LYS A 260 -1.473 -1.833 -15.916 1.00 0.00 C ATOM 1249 CE LYS A 260 -1.418 -2.558 -17.251 1.00 0.00 C ATOM 1250 NZ LYS A 260 -1.693 -1.642 -18.392 1.00 0.00 N ATOM 0 H LYS A 260 -3.206 1.202 -12.702 1.00 0.00 H new ATOM 0 HA LYS A 260 -2.307 0.843 -15.442 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -2.166 -0.884 -13.565 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -3.911 -1.018 -13.652 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -3.154 -2.792 -14.987 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -3.588 -1.559 -16.154 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -1.107 -0.814 -16.039 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -0.810 -2.326 -15.205 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -0.435 -3.011 -17.378 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -2.146 -3.370 -17.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -1.646 -2.175 -19.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -2.641 -1.229 -18.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -0.984 -0.881 -18.405 1.00 0.00 H new ATOM 1264 N GLY A 261 -4.489 0.597 -16.718 1.00 0.00 N ATOM 1265 CA GLY A 261 -5.712 0.779 -17.477 1.00 0.00 C ATOM 1266 C GLY A 261 -6.858 -0.055 -16.940 1.00 0.00 C ATOM 1267 O GLY A 261 -7.832 0.483 -16.414 1.00 0.00 O ATOM 0 H GLY A 261 -3.701 0.235 -17.255 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -5.994 1.832 -17.459 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -5.532 0.515 -18.519 1.00 0.00 H new ATOM 1271 N ASN A 262 -6.743 -1.372 -17.073 1.00 0.00 N ATOM 1272 CA ASN A 262 -7.780 -2.281 -16.598 1.00 0.00 C ATOM 1273 C ASN A 262 -7.548 -2.656 -15.137 1.00 0.00 C ATOM 1274 O ASN A 262 -7.720 -3.809 -14.746 1.00 0.00 O ATOM 1275 CB ASN A 262 -7.813 -3.545 -17.460 1.00 0.00 C ATOM 1276 CG ASN A 262 -7.826 -3.232 -18.944 1.00 0.00 C ATOM 1277 OD1 ASN A 262 -8.684 -2.492 -19.426 1.00 0.00 O ATOM 1278 ND2 ASN A 262 -6.872 -3.796 -19.676 1.00 0.00 N ATOM 0 H ASN A 262 -5.943 -1.834 -17.505 1.00 0.00 H new ATOM 0 HA ASN A 262 -8.739 -1.770 -16.676 1.00 0.00 H new ATOM 0 HB2 ASN A 262 -6.945 -4.162 -17.229 1.00 0.00 H new ATOM 0 HB3 ASN A 262 -8.697 -4.131 -17.207 1.00 0.00 H new ATOM 0 HD21 ASN A 262 -6.830 -3.622 -20.680 1.00 0.00 H new ATOM 0 HD22 ASN A 262 -6.181 -4.403 -19.234 1.00 0.00 H new ATOM 1285 N GLY A 263 -7.155 -1.671 -14.335 1.00 0.00 N ATOM 1286 CA GLY A 263 -6.906 -1.916 -12.926 1.00 0.00 C ATOM 1287 C GLY A 263 -6.118 -3.189 -12.690 1.00 0.00 C ATOM 1288 O GLY A 263 -6.428 -3.960 -11.783 1.00 0.00 O ATOM 0 H GLY A 263 -7.005 -0.708 -14.636 1.00 0.00 H new ATOM 0 HA2 GLY A 263 -6.361 -1.071 -12.504 1.00 0.00 H new ATOM 0 HA3 GLY A 263 -7.857 -1.978 -12.397 1.00 0.00 H new ATOM 1292 N GLY A 264 -5.095 -3.411 -13.510 1.00 0.00 N ATOM 1293 CA GLY A 264 -4.277 -4.602 -13.371 1.00 0.00 C ATOM 1294 C GLY A 264 -3.390 -4.555 -12.142 1.00 0.00 C ATOM 1295 O GLY A 264 -3.641 -5.253 -11.160 1.00 0.00 O ATOM 0 H GLY A 264 -4.818 -2.787 -14.268 1.00 0.00 H new ATOM 0 HA2 GLY A 264 -4.923 -5.478 -13.316 1.00 0.00 H new ATOM 0 HA3 GLY A 264 -3.656 -4.719 -14.259 1.00 0.00 H new ATOM 1299 N VAL A 265 -2.348 -3.731 -12.197 1.00 0.00 N ATOM 1300 CA VAL A 265 -1.421 -3.597 -11.080 1.00 0.00 C ATOM 1301 C VAL A 265 -1.196 -2.131 -10.726 1.00 0.00 C ATOM 1302 O VAL A 265 -1.030 -1.287 -11.607 1.00 0.00 O ATOM 1303 CB VAL A 265 -0.063 -4.251 -11.397 1.00 0.00 C ATOM 1304 CG1 VAL A 265 0.897 -4.081 -10.229 1.00 0.00 C ATOM 1305 CG2 VAL A 265 -0.247 -5.723 -11.736 1.00 0.00 C ATOM 0 H VAL A 265 -2.125 -3.147 -13.003 1.00 0.00 H new ATOM 0 HA VAL A 265 -1.873 -4.108 -10.230 1.00 0.00 H new ATOM 0 HB VAL A 265 0.367 -3.752 -12.266 1.00 0.00 H new ATOM 0 HG11 VAL A 265 1.851 -4.549 -10.471 1.00 0.00 H new ATOM 0 HG12 VAL A 265 1.052 -3.019 -10.037 1.00 0.00 H new ATOM 0 HG13 VAL A 265 0.476 -4.552 -9.341 1.00 0.00 H new ATOM 0 HG21 VAL A 265 0.722 -6.169 -11.957 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -0.699 -6.238 -10.888 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -0.897 -5.818 -12.606 1.00 0.00 H new ATOM 1315 N VAL A 266 -1.191 -1.835 -9.430 1.00 0.00 N ATOM 1316 CA VAL A 266 -0.984 -0.471 -8.959 1.00 0.00 C ATOM 1317 C VAL A 266 0.424 -0.288 -8.404 1.00 0.00 C ATOM 1318 O VAL A 266 0.949 -1.163 -7.715 1.00 0.00 O ATOM 1319 CB VAL A 266 -2.006 -0.093 -7.870 1.00 0.00 C ATOM 1320 CG1 VAL A 266 -1.843 1.365 -7.467 1.00 0.00 C ATOM 1321 CG2 VAL A 266 -3.423 -0.367 -8.351 1.00 0.00 C ATOM 0 H VAL A 266 -1.328 -2.521 -8.688 1.00 0.00 H new ATOM 0 HA VAL A 266 -1.120 0.185 -9.819 1.00 0.00 H new ATOM 0 HB VAL A 266 -1.820 -0.710 -6.991 1.00 0.00 H new ATOM 0 HG11 VAL A 266 -2.573 1.613 -6.697 1.00 0.00 H new ATOM 0 HG12 VAL A 266 -0.837 1.525 -7.078 1.00 0.00 H new ATOM 0 HG13 VAL A 266 -2.001 2.003 -8.337 1.00 0.00 H new ATOM 0 HG21 VAL A 266 -4.132 -0.094 -7.569 1.00 0.00 H new ATOM 0 HG22 VAL A 266 -3.624 0.223 -9.245 1.00 0.00 H new ATOM 0 HG23 VAL A 266 -3.530 -1.426 -8.584 1.00 0.00 H new ATOM 1331 N SER A 267 1.031 0.854 -8.708 1.00 0.00 N ATOM 1332 CA SER A 267 2.380 1.151 -8.243 1.00 0.00 C ATOM 1333 C SER A 267 2.345 2.055 -7.014 1.00 0.00 C ATOM 1334 O SER A 267 1.926 3.211 -7.091 1.00 0.00 O ATOM 1335 CB SER A 267 3.192 1.817 -9.356 1.00 0.00 C ATOM 1336 OG SER A 267 4.570 1.509 -9.236 1.00 0.00 O ATOM 0 H SER A 267 0.609 1.590 -9.275 1.00 0.00 H new ATOM 0 HA SER A 267 2.857 0.210 -7.968 1.00 0.00 H new ATOM 0 HB2 SER A 267 2.825 1.484 -10.327 1.00 0.00 H new ATOM 0 HB3 SER A 267 3.053 2.897 -9.316 1.00 0.00 H new ATOM 0 HG SER A 267 5.067 1.945 -9.960 1.00 0.00 H new ATOM 1342 N LEU A 268 2.788 1.520 -5.882 1.00 0.00 N ATOM 1343 CA LEU A 268 2.808 2.277 -4.635 1.00 0.00 C ATOM 1344 C LEU A 268 4.240 2.566 -4.196 1.00 0.00 C ATOM 1345 O LEU A 268 5.152 1.785 -4.466 1.00 0.00 O ATOM 1346 CB LEU A 268 2.071 1.508 -3.537 1.00 0.00 C ATOM 1347 CG LEU A 268 0.554 1.699 -3.487 1.00 0.00 C ATOM 1348 CD1 LEU A 268 -0.065 0.782 -2.443 1.00 0.00 C ATOM 1349 CD2 LEU A 268 0.208 3.152 -3.195 1.00 0.00 C ATOM 0 H LEU A 268 3.138 0.565 -5.802 1.00 0.00 H new ATOM 0 HA LEU A 268 2.302 3.227 -4.807 1.00 0.00 H new ATOM 0 HB2 LEU A 268 2.280 0.446 -3.663 1.00 0.00 H new ATOM 0 HB3 LEU A 268 2.486 1.803 -2.573 1.00 0.00 H new ATOM 0 HG LEU A 268 0.142 1.437 -4.462 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -1.144 0.932 -2.421 1.00 0.00 H new ATOM 0 HD12 LEU A 268 0.153 -0.256 -2.695 1.00 0.00 H new ATOM 0 HD13 LEU A 268 0.353 1.012 -1.463 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -0.875 3.269 -3.163 1.00 0.00 H new ATOM 0 HD22 LEU A 268 0.632 3.441 -2.234 1.00 0.00 H new ATOM 0 HD23 LEU A 268 0.619 3.788 -3.979 1.00 0.00 H new ATOM 1361 N SER A 269 4.429 3.691 -3.515 1.00 0.00 N ATOM 1362 CA SER A 269 5.750 4.084 -3.039 1.00 0.00 C ATOM 1363 C SER A 269 5.646 4.885 -1.745 1.00 0.00 C ATOM 1364 O SER A 269 4.656 5.578 -1.508 1.00 0.00 O ATOM 1365 CB SER A 269 6.476 4.907 -4.105 1.00 0.00 C ATOM 1366 OG SER A 269 7.189 4.069 -4.998 1.00 0.00 O ATOM 0 H SER A 269 3.684 4.347 -3.280 1.00 0.00 H new ATOM 0 HA SER A 269 6.321 3.177 -2.839 1.00 0.00 H new ATOM 0 HB2 SER A 269 5.754 5.506 -4.661 1.00 0.00 H new ATOM 0 HB3 SER A 269 7.165 5.602 -3.625 1.00 0.00 H new ATOM 0 HG SER A 269 6.759 3.189 -5.034 1.00 0.00 H new ATOM 1372 N VAL A 270 6.675 4.786 -0.910 1.00 0.00 N ATOM 1373 CA VAL A 270 6.701 5.502 0.360 1.00 0.00 C ATOM 1374 C VAL A 270 7.082 6.964 0.159 1.00 0.00 C ATOM 1375 O VAL A 270 8.179 7.273 -0.307 1.00 0.00 O ATOM 1376 CB VAL A 270 7.691 4.856 1.348 1.00 0.00 C ATOM 1377 CG1 VAL A 270 7.604 5.531 2.709 1.00 0.00 C ATOM 1378 CG2 VAL A 270 7.426 3.363 1.467 1.00 0.00 C ATOM 0 H VAL A 270 7.502 4.217 -1.090 1.00 0.00 H new ATOM 0 HA VAL A 270 5.695 5.446 0.776 1.00 0.00 H new ATOM 0 HB VAL A 270 8.702 4.993 0.965 1.00 0.00 H new ATOM 0 HG11 VAL A 270 8.310 5.062 3.394 1.00 0.00 H new ATOM 0 HG12 VAL A 270 7.846 6.589 2.607 1.00 0.00 H new ATOM 0 HG13 VAL A 270 6.593 5.427 3.103 1.00 0.00 H new ATOM 0 HG21 VAL A 270 8.134 2.923 2.169 1.00 0.00 H new ATOM 0 HG22 VAL A 270 6.410 3.201 1.827 1.00 0.00 H new ATOM 0 HG23 VAL A 270 7.544 2.894 0.490 1.00 0.00 H new ATOM 1388 N GLY A 271 6.169 7.863 0.514 1.00 0.00 N ATOM 1389 CA GLY A 271 6.428 9.283 0.365 1.00 0.00 C ATOM 1390 C GLY A 271 6.224 10.048 1.658 1.00 0.00 C ATOM 1391 O GLY A 271 7.073 10.846 2.056 1.00 0.00 O ATOM 0 H GLY A 271 5.254 7.633 0.902 1.00 0.00 H new ATOM 0 HA2 GLY A 271 7.451 9.428 0.018 1.00 0.00 H new ATOM 0 HA3 GLY A 271 5.770 9.691 -0.403 1.00 0.00 H new ATOM 1395 N HIS A 272 5.094 9.806 2.315 1.00 0.00 N ATOM 1396 CA HIS A 272 4.781 10.479 3.571 1.00 0.00 C ATOM 1397 C HIS A 272 3.521 9.894 4.201 1.00 0.00 C ATOM 1398 O HIS A 272 2.700 9.282 3.518 1.00 0.00 O ATOM 1399 CB HIS A 272 4.599 11.979 3.337 1.00 0.00 C ATOM 1400 CG HIS A 272 4.433 12.766 4.601 1.00 0.00 C ATOM 1401 ND1 HIS A 272 5.080 12.682 5.787 1.00 0.00 N flip ATOM 1402 CD2 HIS A 272 3.509 13.780 4.741 1.00 0.00 C flip ATOM 1403 CE1 HIS A 272 4.541 13.638 6.613 1.00 0.00 C flip ATOM 1404 NE2 HIS A 272 3.595 14.286 5.958 1.00 0.00 N flip ATOM 0 H HIS A 272 4.380 9.149 1.999 1.00 0.00 H new ATOM 0 HA HIS A 272 5.614 10.324 4.256 1.00 0.00 H new ATOM 0 HB2 HIS A 272 5.462 12.361 2.792 1.00 0.00 H new ATOM 0 HB3 HIS A 272 3.726 12.136 2.703 1.00 0.00 H new ATOM 0 HD2 HIS A 272 2.822 14.109 3.975 1.00 0.00 H new ATOM 0 HE1 HIS A 272 4.842 13.829 7.633 1.00 0.00 H new ATOM 0 HE2 HIS A 272 3.027 15.048 6.329 1.00 0.00 H new ATOM 1413 N SER A 273 3.376 10.086 5.509 1.00 0.00 N ATOM 1414 CA SER A 273 2.218 9.573 6.232 1.00 0.00 C ATOM 1415 C SER A 273 1.095 10.605 6.262 1.00 0.00 C ATOM 1416 O SER A 273 1.251 11.722 5.769 1.00 0.00 O ATOM 1417 CB SER A 273 2.612 9.189 7.660 1.00 0.00 C ATOM 1418 OG SER A 273 2.745 10.338 8.479 1.00 0.00 O ATOM 0 H SER A 273 4.045 10.592 6.089 1.00 0.00 H new ATOM 0 HA SER A 273 1.858 8.686 5.711 1.00 0.00 H new ATOM 0 HB2 SER A 273 1.859 8.523 8.082 1.00 0.00 H new ATOM 0 HB3 SER A 273 3.552 8.638 7.645 1.00 0.00 H new ATOM 0 HG SER A 273 2.995 10.066 9.386 1.00 0.00 H new ATOM 1424 N GLU A 274 -0.037 10.222 6.845 1.00 0.00 N ATOM 1425 CA GLU A 274 -1.187 11.114 6.938 1.00 0.00 C ATOM 1426 C GLU A 274 -2.102 10.702 8.088 1.00 0.00 C ATOM 1427 O GLU A 274 -2.286 9.515 8.356 1.00 0.00 O ATOM 1428 CB GLU A 274 -1.969 11.113 5.623 1.00 0.00 C ATOM 1429 CG GLU A 274 -3.285 11.870 5.697 1.00 0.00 C ATOM 1430 CD GLU A 274 -3.707 12.438 4.356 1.00 0.00 C ATOM 1431 OE1 GLU A 274 -3.500 11.757 3.331 1.00 0.00 O ATOM 1432 OE2 GLU A 274 -4.244 13.565 4.333 1.00 0.00 O ATOM 0 H GLU A 274 -0.182 9.301 7.259 1.00 0.00 H new ATOM 0 HA GLU A 274 -0.819 12.122 7.132 1.00 0.00 H new ATOM 0 HB2 GLU A 274 -1.350 11.553 4.841 1.00 0.00 H new ATOM 0 HB3 GLU A 274 -2.168 10.082 5.329 1.00 0.00 H new ATOM 0 HG2 GLU A 274 -4.064 11.202 6.066 1.00 0.00 H new ATOM 0 HG3 GLU A 274 -3.193 12.682 6.419 1.00 0.00 H new ATOM 1439 N VAL A 275 -2.674 11.693 8.765 1.00 0.00 N ATOM 1440 CA VAL A 275 -3.570 11.436 9.886 1.00 0.00 C ATOM 1441 C VAL A 275 -4.669 10.453 9.496 1.00 0.00 C ATOM 1442 O VAL A 275 -4.975 9.521 10.239 1.00 0.00 O ATOM 1443 CB VAL A 275 -4.218 12.736 10.397 1.00 0.00 C ATOM 1444 CG1 VAL A 275 -5.227 12.435 11.494 1.00 0.00 C ATOM 1445 CG2 VAL A 275 -3.152 13.703 10.892 1.00 0.00 C ATOM 0 H VAL A 275 -2.533 12.681 8.556 1.00 0.00 H new ATOM 0 HA VAL A 275 -2.964 11.004 10.682 1.00 0.00 H new ATOM 0 HB VAL A 275 -4.748 13.207 9.569 1.00 0.00 H new ATOM 0 HG11 VAL A 275 -5.674 13.366 11.842 1.00 0.00 H new ATOM 0 HG12 VAL A 275 -6.007 11.782 11.102 1.00 0.00 H new ATOM 0 HG13 VAL A 275 -4.724 11.941 12.325 1.00 0.00 H new ATOM 0 HG21 VAL A 275 -3.627 14.616 11.250 1.00 0.00 H new ATOM 0 HG22 VAL A 275 -2.593 13.242 11.706 1.00 0.00 H new ATOM 0 HG23 VAL A 275 -2.472 13.944 10.075 1.00 0.00 H new ATOM 1455 N SER A 276 -5.260 10.669 8.324 1.00 0.00 N ATOM 1456 CA SER A 276 -6.327 9.804 7.836 1.00 0.00 C ATOM 1457 C SER A 276 -5.876 8.347 7.809 1.00 0.00 C ATOM 1458 O SER A 276 -5.009 7.967 7.021 1.00 0.00 O ATOM 1459 CB SER A 276 -6.767 10.240 6.438 1.00 0.00 C ATOM 1460 OG SER A 276 -7.713 9.336 5.895 1.00 0.00 O ATOM 0 H SER A 276 -5.017 11.435 7.696 1.00 0.00 H new ATOM 0 HA SER A 276 -7.172 9.892 8.518 1.00 0.00 H new ATOM 0 HB2 SER A 276 -7.200 11.239 6.485 1.00 0.00 H new ATOM 0 HB3 SER A 276 -5.898 10.299 5.782 1.00 0.00 H new ATOM 0 HG SER A 276 -7.979 9.638 5.002 1.00 0.00 H new ATOM 1466 N THR A 277 -6.473 7.532 8.674 1.00 0.00 N ATOM 1467 CA THR A 277 -6.133 6.117 8.751 1.00 0.00 C ATOM 1468 C THR A 277 -7.300 5.300 9.293 1.00 0.00 C ATOM 1469 O THR A 277 -7.935 5.683 10.276 1.00 0.00 O ATOM 1470 CB THR A 277 -4.899 5.883 9.643 1.00 0.00 C ATOM 1471 OG1 THR A 277 -5.121 6.443 10.942 1.00 0.00 O ATOM 1472 CG2 THR A 277 -3.657 6.505 9.023 1.00 0.00 C ATOM 0 H THR A 277 -7.195 7.828 9.331 1.00 0.00 H new ATOM 0 HA THR A 277 -5.905 5.791 7.736 1.00 0.00 H new ATOM 0 HB THR A 277 -4.741 4.808 9.733 1.00 0.00 H new ATOM 0 HG1 THR A 277 -5.118 7.421 10.881 1.00 0.00 H new ATOM 0 HG21 THR A 277 -2.799 6.327 9.671 1.00 0.00 H new ATOM 0 HG22 THR A 277 -3.474 6.056 8.047 1.00 0.00 H new ATOM 0 HG23 THR A 277 -3.807 7.578 8.907 1.00 0.00 H new ATOM 1480 N ALA A 278 -7.578 4.173 8.647 1.00 0.00 N ATOM 1481 CA ALA A 278 -8.667 3.300 9.066 1.00 0.00 C ATOM 1482 C ALA A 278 -8.191 1.859 9.213 1.00 0.00 C ATOM 1483 O ALA A 278 -7.413 1.367 8.395 1.00 0.00 O ATOM 1484 CB ALA A 278 -9.819 3.379 8.074 1.00 0.00 C ATOM 0 H ALA A 278 -7.063 3.843 7.831 1.00 0.00 H new ATOM 0 HA ALA A 278 -9.017 3.640 10.041 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -10.625 2.722 8.400 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -10.185 4.404 8.022 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -9.473 3.067 7.089 1.00 0.00 H new ATOM 1490 N ILE A 279 -8.663 1.188 10.258 1.00 0.00 N ATOM 1491 CA ILE A 279 -8.285 -0.197 10.510 1.00 0.00 C ATOM 1492 C ILE A 279 -9.213 -1.161 9.781 1.00 0.00 C ATOM 1493 O ILE A 279 -10.392 -0.871 9.578 1.00 0.00 O ATOM 1494 CB ILE A 279 -8.307 -0.521 12.016 1.00 0.00 C ATOM 1495 CG1 ILE A 279 -7.419 0.461 12.784 1.00 0.00 C ATOM 1496 CG2 ILE A 279 -7.854 -1.953 12.256 1.00 0.00 C ATOM 1497 CD1 ILE A 279 -7.769 0.570 14.252 1.00 0.00 C ATOM 0 H ILE A 279 -9.308 1.581 10.944 1.00 0.00 H new ATOM 0 HA ILE A 279 -7.269 -0.320 10.135 1.00 0.00 H new ATOM 0 HB ILE A 279 -9.329 -0.418 12.380 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -6.379 0.149 12.689 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -7.499 1.447 12.325 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -7.875 -2.167 13.325 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -8.523 -2.638 11.736 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -6.839 -2.081 11.880 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -7.100 1.283 14.734 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -8.799 0.912 14.356 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -7.661 -0.406 14.725 1.00 0.00 H new ATOM 1509 N ALA A 280 -8.674 -2.312 9.390 1.00 0.00 N ATOM 1510 CA ALA A 280 -9.455 -3.321 8.686 1.00 0.00 C ATOM 1511 C ALA A 280 -9.384 -4.667 9.401 1.00 0.00 C ATOM 1512 O ALA A 280 -8.570 -5.524 9.055 1.00 0.00 O ATOM 1513 CB ALA A 280 -8.969 -3.458 7.251 1.00 0.00 C ATOM 0 H ALA A 280 -7.700 -2.568 9.549 1.00 0.00 H new ATOM 0 HA ALA A 280 -10.496 -2.998 8.676 1.00 0.00 H new ATOM 0 HB1 ALA A 280 -9.561 -4.215 6.737 1.00 0.00 H new ATOM 0 HB2 ALA A 280 -9.077 -2.503 6.738 1.00 0.00 H new ATOM 0 HB3 ALA A 280 -7.920 -3.755 7.249 1.00 0.00 H new ATOM 1519 N THR A 281 -10.241 -4.846 10.401 1.00 0.00 N ATOM 1520 CA THR A 281 -10.275 -6.086 11.166 1.00 0.00 C ATOM 1521 C THR A 281 -11.707 -6.487 11.500 1.00 0.00 C ATOM 1522 O THR A 281 -12.508 -5.660 11.932 1.00 0.00 O ATOM 1523 CB THR A 281 -9.470 -5.961 12.473 1.00 0.00 C ATOM 1524 OG1 THR A 281 -8.072 -5.864 12.181 1.00 0.00 O ATOM 1525 CG2 THR A 281 -9.721 -7.157 13.379 1.00 0.00 C ATOM 0 H THR A 281 -10.921 -4.147 10.700 1.00 0.00 H new ATOM 0 HA THR A 281 -9.822 -6.856 10.541 1.00 0.00 H new ATOM 0 HB THR A 281 -9.796 -5.058 12.989 1.00 0.00 H new ATOM 0 HG1 THR A 281 -7.568 -5.783 13.018 1.00 0.00 H new ATOM 0 HG21 THR A 281 -9.142 -7.047 14.296 1.00 0.00 H new ATOM 0 HG22 THR A 281 -10.782 -7.212 13.624 1.00 0.00 H new ATOM 0 HG23 THR A 281 -9.419 -8.071 12.867 1.00 0.00 H new ATOM 1533 N GLU A 282 -12.022 -7.763 11.297 1.00 0.00 N ATOM 1534 CA GLU A 282 -13.359 -8.273 11.577 1.00 0.00 C ATOM 1535 C GLU A 282 -13.407 -8.953 12.943 1.00 0.00 C ATOM 1536 O GLU A 282 -14.460 -9.023 13.575 1.00 0.00 O ATOM 1537 CB GLU A 282 -13.792 -9.258 10.489 1.00 0.00 C ATOM 1538 CG GLU A 282 -15.209 -9.777 10.667 1.00 0.00 C ATOM 1539 CD GLU A 282 -15.826 -10.246 9.364 1.00 0.00 C ATOM 1540 OE1 GLU A 282 -15.566 -11.401 8.965 1.00 0.00 O ATOM 1541 OE2 GLU A 282 -16.569 -9.458 8.743 1.00 0.00 O ATOM 0 H GLU A 282 -11.370 -8.461 10.940 1.00 0.00 H new ATOM 0 HA GLU A 282 -14.048 -7.428 11.586 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -13.712 -8.771 9.517 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -13.103 -10.103 10.480 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -15.203 -10.602 11.380 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -15.829 -8.990 11.096 1.00 0.00 H new ATOM 1548 N GLN A 283 -12.259 -9.452 13.389 1.00 0.00 N ATOM 1549 CA GLN A 283 -12.170 -10.128 14.678 1.00 0.00 C ATOM 1550 C GLN A 283 -10.785 -9.949 15.292 1.00 0.00 C ATOM 1551 O GLN A 283 -9.877 -9.418 14.653 1.00 0.00 O ATOM 1552 CB GLN A 283 -12.482 -11.617 14.520 1.00 0.00 C ATOM 1553 CG GLN A 283 -11.475 -12.362 13.659 1.00 0.00 C ATOM 1554 CD GLN A 283 -11.636 -12.062 12.181 1.00 0.00 C ATOM 1555 OE1 GLN A 283 -12.687 -12.320 11.594 1.00 0.00 O ATOM 1556 NE2 GLN A 283 -10.592 -11.513 11.572 1.00 0.00 N ATOM 0 H GLN A 283 -11.378 -9.401 12.877 1.00 0.00 H new ATOM 0 HA GLN A 283 -12.905 -9.679 15.346 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -12.516 -12.079 15.507 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -13.474 -11.727 14.082 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -10.466 -12.094 13.972 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -11.586 -13.434 13.822 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -9.740 -11.316 12.098 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -10.641 -11.288 10.578 1.00 0.00 H new ATOM 1565 N GLN A 284 -10.632 -10.396 16.534 1.00 0.00 N ATOM 1566 CA GLN A 284 -9.358 -10.284 17.234 1.00 0.00 C ATOM 1567 C GLN A 284 -8.592 -11.602 17.186 1.00 0.00 C ATOM 1568 O GLN A 284 -9.000 -12.590 17.797 1.00 0.00 O ATOM 1569 CB GLN A 284 -9.585 -9.865 18.687 1.00 0.00 C ATOM 1570 CG GLN A 284 -10.348 -10.894 19.505 1.00 0.00 C ATOM 1571 CD GLN A 284 -10.858 -10.335 20.819 1.00 0.00 C ATOM 1572 OE1 GLN A 284 -10.667 -9.156 21.121 1.00 0.00 O ATOM 1573 NE2 GLN A 284 -11.511 -11.179 21.608 1.00 0.00 N ATOM 0 H GLN A 284 -11.374 -10.839 17.076 1.00 0.00 H new ATOM 0 HA GLN A 284 -8.763 -9.521 16.732 1.00 0.00 H new ATOM 0 HB2 GLN A 284 -8.620 -9.682 19.159 1.00 0.00 H new ATOM 0 HB3 GLN A 284 -10.132 -8.922 18.703 1.00 0.00 H new ATOM 0 HG2 GLN A 284 -11.190 -11.264 18.921 1.00 0.00 H new ATOM 0 HG3 GLN A 284 -9.699 -11.747 19.705 1.00 0.00 H new ATOM 0 HE21 GLN A 284 -11.646 -12.147 21.318 1.00 0.00 H new ATOM 0 HE22 GLN A 284 -11.878 -10.859 22.505 1.00 0.00 H new ATOM 1582 N SER A 285 -7.482 -11.610 16.456 1.00 0.00 N ATOM 1583 CA SER A 285 -6.661 -12.809 16.325 1.00 0.00 C ATOM 1584 C SER A 285 -5.287 -12.467 15.757 1.00 0.00 C ATOM 1585 O SER A 285 -5.178 -11.802 14.727 1.00 0.00 O ATOM 1586 CB SER A 285 -7.358 -13.833 15.427 1.00 0.00 C ATOM 1587 OG SER A 285 -8.647 -14.152 15.921 1.00 0.00 O ATOM 0 H SER A 285 -7.130 -10.800 15.946 1.00 0.00 H new ATOM 0 HA SER A 285 -6.527 -13.239 17.318 1.00 0.00 H new ATOM 0 HB2 SER A 285 -7.441 -13.437 14.415 1.00 0.00 H new ATOM 0 HB3 SER A 285 -6.754 -14.738 15.366 1.00 0.00 H new ATOM 0 HG SER A 285 -8.662 -14.039 16.894 1.00 0.00 H new ATOM 1593 N TRP A 286 -4.243 -12.927 16.436 1.00 0.00 N ATOM 1594 CA TRP A 286 -2.875 -12.671 15.999 1.00 0.00 C ATOM 1595 C TRP A 286 -1.952 -13.817 16.400 1.00 0.00 C ATOM 1596 O TRP A 286 -2.181 -14.487 17.405 1.00 0.00 O ATOM 1597 CB TRP A 286 -2.365 -11.357 16.594 1.00 0.00 C ATOM 1598 CG TRP A 286 -2.406 -11.329 18.092 1.00 0.00 C ATOM 1599 CD1 TRP A 286 -1.449 -11.796 18.947 1.00 0.00 C ATOM 1600 CD2 TRP A 286 -3.458 -10.807 18.911 1.00 0.00 C ATOM 1601 NE1 TRP A 286 -1.843 -11.596 20.248 1.00 0.00 N ATOM 1602 CE2 TRP A 286 -3.071 -10.990 20.253 1.00 0.00 C ATOM 1603 CE3 TRP A 286 -4.688 -10.201 18.642 1.00 0.00 C ATOM 1604 CZ2 TRP A 286 -3.872 -10.590 21.320 1.00 0.00 C ATOM 1605 CZ3 TRP A 286 -5.482 -9.805 19.701 1.00 0.00 C ATOM 1606 CH2 TRP A 286 -5.071 -10.000 21.027 1.00 0.00 C ATOM 0 H TRP A 286 -4.317 -13.479 17.291 1.00 0.00 H new ATOM 0 HA TRP A 286 -2.876 -12.593 14.912 1.00 0.00 H new ATOM 0 HB2 TRP A 286 -1.340 -11.190 16.262 1.00 0.00 H new ATOM 0 HB3 TRP A 286 -2.964 -10.534 16.206 1.00 0.00 H new ATOM 0 HD1 TRP A 286 -0.519 -12.255 18.645 1.00 0.00 H new ATOM 0 HE1 TRP A 286 -1.307 -11.857 21.076 1.00 0.00 H new ATOM 0 HE3 TRP A 286 -5.012 -10.045 17.624 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 -3.558 -10.740 22.342 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 -6.435 -9.337 19.504 1.00 0.00 H new ATOM 0 HH2 TRP A 286 -5.714 -9.678 21.833 1.00 0.00 H new ATOM 1617 N ASN A 287 -0.908 -14.035 15.606 1.00 0.00 N ATOM 1618 CA ASN A 287 0.049 -15.101 15.879 1.00 0.00 C ATOM 1619 C ASN A 287 1.382 -14.527 16.351 1.00 0.00 C ATOM 1620 O ASN A 287 2.090 -13.866 15.591 1.00 0.00 O ATOM 1621 CB ASN A 287 0.263 -15.955 14.627 1.00 0.00 C ATOM 1622 CG ASN A 287 1.292 -17.048 14.843 1.00 0.00 C ATOM 1623 OD1 ASN A 287 1.988 -17.070 15.858 1.00 0.00 O ATOM 1624 ND2 ASN A 287 1.394 -17.962 13.885 1.00 0.00 N ATOM 0 H ASN A 287 -0.704 -13.488 14.770 1.00 0.00 H new ATOM 0 HA ASN A 287 -0.358 -15.727 16.673 1.00 0.00 H new ATOM 0 HB2 ASN A 287 -0.685 -16.405 14.331 1.00 0.00 H new ATOM 0 HB3 ASN A 287 0.583 -15.316 13.804 1.00 0.00 H new ATOM 0 HD21 ASN A 287 2.070 -18.721 13.974 1.00 0.00 H new ATOM 0 HD22 ASN A 287 0.797 -17.905 13.060 1.00 0.00 H new ATOM 1631 N LEU A 288 1.718 -14.785 17.610 1.00 0.00 N ATOM 1632 CA LEU A 288 2.966 -14.296 18.185 1.00 0.00 C ATOM 1633 C LEU A 288 3.964 -15.434 18.370 1.00 0.00 C ATOM 1634 O LEU A 288 3.745 -16.340 19.173 1.00 0.00 O ATOM 1635 CB LEU A 288 2.699 -13.613 19.527 1.00 0.00 C ATOM 1636 CG LEU A 288 3.934 -13.233 20.345 1.00 0.00 C ATOM 1637 CD1 LEU A 288 4.686 -12.092 19.677 1.00 0.00 C ATOM 1638 CD2 LEU A 288 3.539 -12.855 21.765 1.00 0.00 C ATOM 0 H LEU A 288 1.143 -15.330 18.252 1.00 0.00 H new ATOM 0 HA LEU A 288 3.395 -13.570 17.494 1.00 0.00 H new ATOM 0 HB2 LEU A 288 2.118 -12.709 19.343 1.00 0.00 H new ATOM 0 HB3 LEU A 288 2.077 -14.274 20.131 1.00 0.00 H new ATOM 0 HG LEU A 288 4.595 -14.099 20.392 1.00 0.00 H new ATOM 0 HD11 LEU A 288 5.562 -11.835 20.273 1.00 0.00 H new ATOM 0 HD12 LEU A 288 5.003 -12.399 18.680 1.00 0.00 H new ATOM 0 HD13 LEU A 288 4.033 -11.223 19.598 1.00 0.00 H new ATOM 0 HD21 LEU A 288 4.431 -12.588 22.332 1.00 0.00 H new ATOM 0 HD22 LEU A 288 2.857 -12.005 21.739 1.00 0.00 H new ATOM 0 HD23 LEU A 288 3.046 -13.701 22.243 1.00 0.00 H new ATOM 1650 N ASN A 289 5.061 -15.380 17.622 1.00 0.00 N ATOM 1651 CA ASN A 289 6.094 -16.407 17.705 1.00 0.00 C ATOM 1652 C ASN A 289 7.469 -15.779 17.909 1.00 0.00 C ATOM 1653 O ASN A 289 7.929 -14.987 17.087 1.00 0.00 O ATOM 1654 CB ASN A 289 6.095 -17.263 16.437 1.00 0.00 C ATOM 1655 CG ASN A 289 4.874 -18.158 16.343 1.00 0.00 C ATOM 1656 OD1 ASN A 289 4.116 -18.093 15.375 1.00 0.00 O ATOM 1657 ND2 ASN A 289 4.679 -19.000 17.351 1.00 0.00 N ATOM 0 H ASN A 289 5.258 -14.637 16.952 1.00 0.00 H new ATOM 0 HA ASN A 289 5.873 -17.042 18.563 1.00 0.00 H new ATOM 0 HB2 ASN A 289 6.134 -16.613 15.563 1.00 0.00 H new ATOM 0 HB3 ASN A 289 6.995 -17.878 16.417 1.00 0.00 H new ATOM 0 HD21 ASN A 289 3.875 -19.627 17.343 1.00 0.00 H new ATOM 0 HD22 ASN A 289 5.333 -19.019 18.133 1.00 0.00 H new ATOM 1664 N ASN A 290 8.121 -16.139 19.010 1.00 0.00 N ATOM 1665 CA ASN A 290 9.444 -15.611 19.323 1.00 0.00 C ATOM 1666 C ASN A 290 10.520 -16.323 18.508 1.00 0.00 C ATOM 1667 O ASN A 290 11.201 -17.219 19.007 1.00 0.00 O ATOM 1668 CB ASN A 290 9.736 -15.762 20.817 1.00 0.00 C ATOM 1669 CG ASN A 290 9.793 -17.215 21.251 1.00 0.00 C ATOM 1670 OD1 ASN A 290 8.924 -18.013 20.899 1.00 0.00 O ATOM 1671 ND2 ASN A 290 10.818 -17.563 22.020 1.00 0.00 N ATOM 0 H ASN A 290 7.755 -16.794 19.700 1.00 0.00 H new ATOM 0 HA ASN A 290 9.457 -14.553 19.063 1.00 0.00 H new ATOM 0 HB2 ASN A 290 10.685 -15.279 21.050 1.00 0.00 H new ATOM 0 HB3 ASN A 290 8.966 -15.245 21.389 1.00 0.00 H new ATOM 0 HD21 ASN A 290 10.909 -18.526 22.344 1.00 0.00 H new ATOM 0 HD22 ASN A 290 11.515 -16.867 22.287 1.00 0.00 H new ATOM 1678 N LEU A 291 10.667 -15.917 17.251 1.00 0.00 N ATOM 1679 CA LEU A 291 11.661 -16.515 16.366 1.00 0.00 C ATOM 1680 C LEU A 291 12.871 -15.599 16.208 1.00 0.00 C ATOM 1681 O LEU A 291 12.727 -14.387 16.042 1.00 0.00 O ATOM 1682 CB LEU A 291 11.044 -16.805 14.997 1.00 0.00 C ATOM 1683 CG LEU A 291 12.031 -17.075 13.860 1.00 0.00 C ATOM 1684 CD1 LEU A 291 11.427 -18.035 12.847 1.00 0.00 C ATOM 1685 CD2 LEU A 291 12.437 -15.772 13.186 1.00 0.00 C ATOM 0 H LEU A 291 10.111 -15.177 16.822 1.00 0.00 H new ATOM 0 HA LEU A 291 11.994 -17.451 16.814 1.00 0.00 H new ATOM 0 HB2 LEU A 291 10.386 -17.669 15.093 1.00 0.00 H new ATOM 0 HB3 LEU A 291 10.419 -15.958 14.715 1.00 0.00 H new ATOM 0 HG LEU A 291 12.924 -17.537 14.281 1.00 0.00 H new ATOM 0 HD11 LEU A 291 12.143 -18.216 12.045 1.00 0.00 H new ATOM 0 HD12 LEU A 291 11.186 -18.978 13.338 1.00 0.00 H new ATOM 0 HD13 LEU A 291 10.518 -17.600 12.431 1.00 0.00 H new ATOM 0 HD21 LEU A 291 13.139 -15.983 12.380 1.00 0.00 H new ATOM 0 HD22 LEU A 291 11.553 -15.282 12.778 1.00 0.00 H new ATOM 0 HD23 LEU A 291 12.910 -15.116 13.917 1.00 0.00 H new ATOM 1697 N SER A 292 14.062 -16.186 16.259 1.00 0.00 N ATOM 1698 CA SER A 292 15.297 -15.423 16.122 1.00 0.00 C ATOM 1699 C SER A 292 16.159 -15.981 14.994 1.00 0.00 C ATOM 1700 O SER A 292 15.892 -17.061 14.470 1.00 0.00 O ATOM 1701 CB SER A 292 16.081 -15.442 17.436 1.00 0.00 C ATOM 1702 OG SER A 292 15.279 -14.992 18.515 1.00 0.00 O ATOM 0 H SER A 292 14.198 -17.188 16.394 1.00 0.00 H new ATOM 0 HA SER A 292 15.034 -14.394 15.879 1.00 0.00 H new ATOM 0 HB2 SER A 292 16.434 -16.453 17.638 1.00 0.00 H new ATOM 0 HB3 SER A 292 16.963 -14.809 17.346 1.00 0.00 H new ATOM 0 HG SER A 292 15.802 -15.015 19.343 1.00 0.00 H new ATOM 1708 N GLY A 293 17.196 -15.235 14.626 1.00 0.00 N ATOM 1709 CA GLY A 293 18.082 -15.670 13.562 1.00 0.00 C ATOM 1710 C GLY A 293 19.292 -14.770 13.411 1.00 0.00 C ATOM 1711 O GLY A 293 19.557 -13.904 14.245 1.00 0.00 O ATOM 0 H GLY A 293 17.438 -14.337 15.046 1.00 0.00 H new ATOM 0 HA2 GLY A 293 18.414 -16.689 13.763 1.00 0.00 H new ATOM 0 HA3 GLY A 293 17.531 -15.694 12.622 1.00 0.00 H new ATOM 1715 N PRO A 294 20.053 -14.973 12.325 1.00 0.00 N ATOM 1716 CA PRO A 294 21.255 -14.183 12.042 1.00 0.00 C ATOM 1717 C PRO A 294 20.927 -12.742 11.664 1.00 0.00 C ATOM 1718 O PRO A 294 19.878 -12.467 11.083 1.00 0.00 O ATOM 1719 CB PRO A 294 21.890 -14.915 10.857 1.00 0.00 C ATOM 1720 CG PRO A 294 20.755 -15.613 10.191 1.00 0.00 C ATOM 1721 CD PRO A 294 19.798 -15.988 11.289 1.00 0.00 C ATOM 0 HA PRO A 294 21.906 -14.107 12.913 1.00 0.00 H new ATOM 0 HB2 PRO A 294 22.380 -14.218 10.177 1.00 0.00 H new ATOM 0 HB3 PRO A 294 22.650 -15.622 11.190 1.00 0.00 H new ATOM 0 HG2 PRO A 294 20.274 -14.965 9.459 1.00 0.00 H new ATOM 0 HG3 PRO A 294 21.101 -16.497 9.656 1.00 0.00 H new ATOM 0 HD2 PRO A 294 18.763 -15.962 10.947 1.00 0.00 H new ATOM 0 HD3 PRO A 294 19.986 -16.996 11.659 1.00 0.00 H new ATOM 1729 N SER A 295 21.831 -11.827 11.999 1.00 0.00 N ATOM 1730 CA SER A 295 21.635 -10.414 11.697 1.00 0.00 C ATOM 1731 C SER A 295 22.884 -9.607 12.040 1.00 0.00 C ATOM 1732 O SER A 295 23.553 -9.872 13.039 1.00 0.00 O ATOM 1733 CB SER A 295 20.433 -9.867 12.470 1.00 0.00 C ATOM 1734 OG SER A 295 20.106 -8.556 12.043 1.00 0.00 O ATOM 0 H SER A 295 22.706 -12.039 12.479 1.00 0.00 H new ATOM 0 HA SER A 295 21.444 -10.320 10.628 1.00 0.00 H new ATOM 0 HB2 SER A 295 19.575 -10.524 12.327 1.00 0.00 H new ATOM 0 HB3 SER A 295 20.655 -9.861 13.537 1.00 0.00 H new ATOM 0 HG SER A 295 19.334 -8.230 12.551 1.00 0.00 H new ATOM 1740 N SER A 296 23.192 -8.621 11.204 1.00 0.00 N ATOM 1741 CA SER A 296 24.363 -7.777 11.415 1.00 0.00 C ATOM 1742 C SER A 296 23.951 -6.328 11.655 1.00 0.00 C ATOM 1743 O SER A 296 23.019 -5.824 11.030 1.00 0.00 O ATOM 1744 CB SER A 296 25.301 -7.860 10.210 1.00 0.00 C ATOM 1745 OG SER A 296 26.047 -9.065 10.225 1.00 0.00 O ATOM 0 H SER A 296 22.647 -8.387 10.374 1.00 0.00 H new ATOM 0 HA SER A 296 24.887 -8.139 12.300 1.00 0.00 H new ATOM 0 HB2 SER A 296 24.721 -7.799 9.289 1.00 0.00 H new ATOM 0 HB3 SER A 296 25.981 -7.008 10.215 1.00 0.00 H new ATOM 0 HG SER A 296 26.637 -9.094 9.443 1.00 0.00 H new ATOM 1751 N GLY A 297 24.655 -5.663 12.566 1.00 0.00 N ATOM 1752 CA GLY A 297 24.349 -4.278 12.874 1.00 0.00 C ATOM 1753 C GLY A 297 25.241 -3.307 12.127 1.00 0.00 C ATOM 1754 O GLY A 297 26.041 -3.712 11.283 1.00 0.00 O ATOM 0 H GLY A 297 25.432 -6.058 13.096 1.00 0.00 H new ATOM 0 HA2 GLY A 297 23.307 -4.075 12.625 1.00 0.00 H new ATOM 0 HA3 GLY A 297 24.458 -4.115 13.946 1.00 0.00 H new TER 1758 GLY A 297