USER MOD reduce.3.24.130724 H: found=0, std=0, add=887, rem=0, adj=30 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 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 180:sc= 0 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 : amide:sc=-0.00469 K(o=-0.0047,f=-2.2!) USER MOD Single : A 189 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 198 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 MET CE :methyl 147:sc= -0.0363 (180deg=-0.394) USER MOD Single : A 204 THR OG1 : rot 180:sc= 0 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 7:sc= 0.652 USER MOD Single : A 213 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 215 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 THR OG1 : rot -10:sc= 0.917 USER MOD Single : A 232 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0551) USER MOD Single : A 234 GLN : amide:sc= -0.0377 K(o=-0.038,f=-0.78) USER MOD Single : A 236 TYR OH : rot 180:sc= 0 USER MOD Single : A 239 GLN : amide:sc= -0.2 K(o=-0.2,f=-2.3!) USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 241 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 242 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 245 LYS NZ :NH3+ -167:sc=-0.00123 (180deg=-0.103) USER MOD Single : A 247 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 GLN : amide:sc= -4.7! C(o=-4.7!,f=-14!) USER MOD Single : A 251 TYR OH : rot 180:sc= 0 USER MOD Single : A 253 ASN :FLIP amide:sc= 0.0908 F(o=-1,f=0.091) USER MOD Single : A 254 CYS SG : rot 16:sc= 0.00526 USER MOD Single : A 258 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 260 LYS NZ :NH3+ -158:sc=-0.00246 (180deg=-0.129) USER MOD Single : A 262 ASN : amide:sc= -0.511 K(o=-0.51,f=-4.5!) USER MOD Single : A 267 SER OG : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 170:sc= -0.275 USER MOD Single : A 272 HIS : no HE2:sc= -0.172 X(o=-0.17,f=-0.085) USER MOD Single : A 273 SER OG : rot 180:sc= 0 USER MOD Single : A 276 SER OG : rot -54:sc= 0.0292 USER MOD Single : A 277 THR OG1 : rot 180:sc= 0 USER MOD Single : A 281 THR OG1 : rot 180:sc= 0 USER MOD Single : A 283 GLN : amide:sc= -0.031 K(o=-0.031,f=-1.6!) USER MOD Single : A 284 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 285 SER OG : rot 83:sc= 0.445 USER MOD Single : A 287 ASN : amide:sc= -1.12 X(o=-1.1,f=-1.2) USER MOD Single : A 289 ASN : amide:sc= -0.626 K(o=-0.63,f=-2.4!) USER MOD Single : A 290 ASN : amide:sc= -0.497 X(o=-0.5,f=-0.17) 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 -21.912 24.952 17.573 1.00 0.00 N ATOM 2 CA GLY A 179 -22.710 24.260 18.569 1.00 0.00 C ATOM 3 C GLY A 179 -22.643 22.753 18.420 1.00 0.00 C ATOM 4 O GLY A 179 -21.913 22.082 19.150 1.00 0.00 O ATOM 0 HA2 GLY A 179 -22.365 24.539 19.565 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -23.748 24.584 18.488 1.00 0.00 H new ATOM 8 N SER A 180 -23.407 22.219 17.473 1.00 0.00 N ATOM 9 CA SER A 180 -23.435 20.780 17.234 1.00 0.00 C ATOM 10 C SER A 180 -22.410 20.385 16.176 1.00 0.00 C ATOM 11 O SER A 180 -22.581 20.673 14.992 1.00 0.00 O ATOM 12 CB SER A 180 -24.834 20.343 16.794 1.00 0.00 C ATOM 13 OG SER A 180 -25.102 19.012 17.199 1.00 0.00 O ATOM 0 H SER A 180 -24.015 22.761 16.859 1.00 0.00 H new ATOM 0 HA SER A 180 -23.181 20.276 18.166 1.00 0.00 H new ATOM 0 HB2 SER A 180 -25.579 21.014 17.221 1.00 0.00 H new ATOM 0 HB3 SER A 180 -24.919 20.421 15.710 1.00 0.00 H new ATOM 0 HG SER A 180 -26.002 18.756 16.908 1.00 0.00 H new ATOM 19 N SER A 181 -21.344 19.722 16.613 1.00 0.00 N ATOM 20 CA SER A 181 -20.288 19.290 15.705 1.00 0.00 C ATOM 21 C SER A 181 -20.414 17.801 15.395 1.00 0.00 C ATOM 22 O SER A 181 -21.072 17.058 16.122 1.00 0.00 O ATOM 23 CB SER A 181 -18.914 19.581 16.312 1.00 0.00 C ATOM 24 OG SER A 181 -17.917 19.648 15.307 1.00 0.00 O ATOM 0 H SER A 181 -21.189 19.472 17.590 1.00 0.00 H new ATOM 0 HA SER A 181 -20.392 19.848 14.774 1.00 0.00 H new ATOM 0 HB2 SER A 181 -18.947 20.523 16.860 1.00 0.00 H new ATOM 0 HB3 SER A 181 -18.658 18.803 17.031 1.00 0.00 H new ATOM 0 HG SER A 181 -17.048 19.837 15.720 1.00 0.00 H new ATOM 30 N GLY A 182 -19.778 17.373 14.309 1.00 0.00 N ATOM 31 CA GLY A 182 -19.831 15.976 13.920 1.00 0.00 C ATOM 32 C GLY A 182 -19.019 15.690 12.672 1.00 0.00 C ATOM 33 O GLY A 182 -19.567 15.287 11.646 1.00 0.00 O ATOM 0 H GLY A 182 -19.227 17.969 13.691 1.00 0.00 H new ATOM 0 HA2 GLY A 182 -19.461 15.360 14.739 1.00 0.00 H new ATOM 0 HA3 GLY A 182 -20.868 15.689 13.748 1.00 0.00 H new ATOM 37 N SER A 183 -17.710 15.901 12.759 1.00 0.00 N ATOM 38 CA SER A 183 -16.822 15.668 11.626 1.00 0.00 C ATOM 39 C SER A 183 -16.709 14.178 11.321 1.00 0.00 C ATOM 40 O SER A 183 -16.541 13.359 12.225 1.00 0.00 O ATOM 41 CB SER A 183 -15.435 16.249 11.910 1.00 0.00 C ATOM 42 OG SER A 183 -15.522 17.607 12.306 1.00 0.00 O ATOM 0 H SER A 183 -17.241 16.233 13.602 1.00 0.00 H new ATOM 0 HA SER A 183 -17.246 16.168 10.755 1.00 0.00 H new ATOM 0 HB2 SER A 183 -14.948 15.669 12.694 1.00 0.00 H new ATOM 0 HB3 SER A 183 -14.813 16.166 11.019 1.00 0.00 H new ATOM 0 HG SER A 183 -14.623 17.954 12.483 1.00 0.00 H new ATOM 48 N SER A 184 -16.802 13.833 10.040 1.00 0.00 N ATOM 49 CA SER A 184 -16.715 12.441 9.615 1.00 0.00 C ATOM 50 C SER A 184 -15.509 12.226 8.705 1.00 0.00 C ATOM 51 O SER A 184 -14.828 13.177 8.322 1.00 0.00 O ATOM 52 CB SER A 184 -17.996 12.026 8.889 1.00 0.00 C ATOM 53 OG SER A 184 -19.105 12.027 9.772 1.00 0.00 O ATOM 0 H SER A 184 -16.938 14.499 9.279 1.00 0.00 H new ATOM 0 HA SER A 184 -16.593 11.822 10.504 1.00 0.00 H new ATOM 0 HB2 SER A 184 -18.186 12.709 8.061 1.00 0.00 H new ATOM 0 HB3 SER A 184 -17.869 11.032 8.460 1.00 0.00 H new ATOM 0 HG SER A 184 -19.912 11.760 9.284 1.00 0.00 H new ATOM 59 N GLY A 185 -15.251 10.967 8.363 1.00 0.00 N ATOM 60 CA GLY A 185 -14.128 10.648 7.501 1.00 0.00 C ATOM 61 C GLY A 185 -14.565 10.144 6.141 1.00 0.00 C ATOM 62 O GLY A 185 -15.637 10.503 5.652 1.00 0.00 O ATOM 0 H GLY A 185 -15.800 10.163 8.668 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -13.508 11.536 7.374 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -13.508 9.892 7.983 1.00 0.00 H new ATOM 66 N LYS A 186 -13.734 9.310 5.525 1.00 0.00 N ATOM 67 CA LYS A 186 -14.040 8.755 4.212 1.00 0.00 C ATOM 68 C LYS A 186 -14.884 7.490 4.339 1.00 0.00 C ATOM 69 O LYS A 186 -14.681 6.686 5.247 1.00 0.00 O ATOM 70 CB LYS A 186 -12.748 8.444 3.453 1.00 0.00 C ATOM 71 CG LYS A 186 -11.846 7.453 4.169 1.00 0.00 C ATOM 72 CD LYS A 186 -12.161 6.022 3.769 1.00 0.00 C ATOM 73 CE LYS A 186 -11.641 5.028 4.797 1.00 0.00 C ATOM 74 NZ LYS A 186 -12.125 3.646 4.527 1.00 0.00 N ATOM 0 H LYS A 186 -12.843 9.003 5.915 1.00 0.00 H new ATOM 0 HA LYS A 186 -14.611 9.498 3.656 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -13.001 8.048 2.469 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -12.199 9.372 3.292 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -10.804 7.675 3.938 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -11.964 7.565 5.247 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -13.239 5.903 3.659 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -11.716 5.808 2.797 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -10.551 5.038 4.793 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -11.959 5.336 5.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -11.749 2.999 5.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -13.164 3.630 4.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -11.800 3.342 3.587 1.00 0.00 H new ATOM 88 N ASN A 187 -15.830 7.321 3.421 1.00 0.00 N ATOM 89 CA ASN A 187 -16.704 6.154 3.430 1.00 0.00 C ATOM 90 C ASN A 187 -15.990 4.935 2.855 1.00 0.00 C ATOM 91 O ASN A 187 -14.859 5.032 2.379 1.00 0.00 O ATOM 92 CB ASN A 187 -17.977 6.438 2.630 1.00 0.00 C ATOM 93 CG ASN A 187 -18.630 7.747 3.027 1.00 0.00 C ATOM 94 OD1 ASN A 187 -18.687 8.690 2.238 1.00 0.00 O ATOM 95 ND2 ASN A 187 -19.127 7.811 4.257 1.00 0.00 N ATOM 0 H ASN A 187 -16.011 7.977 2.662 1.00 0.00 H new ATOM 0 HA ASN A 187 -16.973 5.941 4.465 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -17.737 6.463 1.567 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -18.685 5.623 2.778 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -19.578 8.667 4.581 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -19.058 7.005 4.878 1.00 0.00 H new ATOM 102 N VAL A 188 -16.659 3.787 2.901 1.00 0.00 N ATOM 103 CA VAL A 188 -16.089 2.549 2.383 1.00 0.00 C ATOM 104 C VAL A 188 -16.462 2.343 0.920 1.00 0.00 C ATOM 105 O VAL A 188 -15.603 2.065 0.083 1.00 0.00 O ATOM 106 CB VAL A 188 -16.562 1.330 3.198 1.00 0.00 C ATOM 107 CG1 VAL A 188 -15.961 0.049 2.640 1.00 0.00 C ATOM 108 CG2 VAL A 188 -16.204 1.501 4.667 1.00 0.00 C ATOM 0 H VAL A 188 -17.596 3.689 3.292 1.00 0.00 H new ATOM 0 HA VAL A 188 -15.006 2.638 2.470 1.00 0.00 H new ATOM 0 HB VAL A 188 -17.647 1.259 3.117 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -16.306 -0.801 3.228 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -16.272 -0.077 1.603 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -14.874 0.106 2.688 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -16.545 0.631 5.228 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -15.123 1.598 4.769 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -16.687 2.397 5.057 1.00 0.00 H new ATOM 118 N ASN A 189 -17.748 2.480 0.617 1.00 0.00 N ATOM 119 CA ASN A 189 -18.235 2.309 -0.747 1.00 0.00 C ATOM 120 C ASN A 189 -18.441 3.660 -1.425 1.00 0.00 C ATOM 121 O ASN A 189 -19.502 4.273 -1.302 1.00 0.00 O ATOM 122 CB ASN A 189 -19.546 1.521 -0.748 1.00 0.00 C ATOM 123 CG ASN A 189 -19.825 0.863 -2.086 1.00 0.00 C ATOM 124 OD1 ASN A 189 -19.261 -0.184 -2.405 1.00 0.00 O ATOM 125 ND2 ASN A 189 -20.699 1.476 -2.876 1.00 0.00 N ATOM 0 H ASN A 189 -18.472 2.709 1.298 1.00 0.00 H new ATOM 0 HA ASN A 189 -17.483 1.752 -1.307 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -19.508 0.757 0.028 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -20.369 2.190 -0.497 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -20.927 1.081 -3.788 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -21.143 2.342 -2.571 1.00 0.00 H new ATOM 132 N ARG A 190 -17.420 4.119 -2.141 1.00 0.00 N ATOM 133 CA ARG A 190 -17.488 5.397 -2.838 1.00 0.00 C ATOM 134 C ARG A 190 -16.882 5.289 -4.234 1.00 0.00 C ATOM 135 O ARG A 190 -15.952 4.514 -4.460 1.00 0.00 O ATOM 136 CB ARG A 190 -16.761 6.479 -2.037 1.00 0.00 C ATOM 137 CG ARG A 190 -15.351 6.087 -1.625 1.00 0.00 C ATOM 138 CD ARG A 190 -14.604 7.260 -1.010 1.00 0.00 C ATOM 139 NE ARG A 190 -15.002 8.534 -1.603 1.00 0.00 N ATOM 140 CZ ARG A 190 -16.058 9.233 -1.202 1.00 0.00 C ATOM 141 NH1 ARG A 190 -16.816 8.785 -0.211 1.00 0.00 N ATOM 142 NH2 ARG A 190 -16.356 10.384 -1.791 1.00 0.00 N ATOM 0 H ARG A 190 -16.535 3.624 -2.254 1.00 0.00 H new ATOM 0 HA ARG A 190 -18.538 5.672 -2.937 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -16.716 7.391 -2.632 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -17.341 6.709 -1.143 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -15.395 5.266 -0.909 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -14.805 5.722 -2.495 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -14.791 7.286 0.064 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -13.532 7.117 -1.144 1.00 0.00 H new ATOM 0 HE ARG A 190 -14.438 8.907 -2.367 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -16.589 7.902 0.246 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -17.626 9.324 0.095 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -15.774 10.733 -2.553 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -17.167 10.920 -1.482 1.00 0.00 H new ATOM 156 N VAL A 191 -17.415 6.070 -5.168 1.00 0.00 N ATOM 157 CA VAL A 191 -16.926 6.063 -6.542 1.00 0.00 C ATOM 158 C VAL A 191 -15.407 6.182 -6.585 1.00 0.00 C ATOM 159 O VAL A 191 -14.739 5.471 -7.337 1.00 0.00 O ATOM 160 CB VAL A 191 -17.544 7.210 -7.363 1.00 0.00 C ATOM 161 CG1 VAL A 191 -16.957 7.238 -8.767 1.00 0.00 C ATOM 162 CG2 VAL A 191 -19.058 7.075 -7.412 1.00 0.00 C ATOM 0 H VAL A 191 -18.186 6.716 -4.998 1.00 0.00 H new ATOM 0 HA VAL A 191 -17.225 5.111 -6.980 1.00 0.00 H new ATOM 0 HB VAL A 191 -17.302 8.154 -6.875 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -17.405 8.055 -9.333 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -15.879 7.387 -8.708 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -17.166 6.293 -9.268 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -19.478 7.894 -7.996 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -19.324 6.125 -7.876 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -19.459 7.109 -6.399 1.00 0.00 H new ATOM 172 N LEU A 192 -14.866 7.085 -5.775 1.00 0.00 N ATOM 173 CA LEU A 192 -13.424 7.297 -5.719 1.00 0.00 C ATOM 174 C LEU A 192 -12.675 5.971 -5.796 1.00 0.00 C ATOM 175 O LEU A 192 -12.724 5.164 -4.868 1.00 0.00 O ATOM 176 CB LEU A 192 -13.047 8.035 -4.434 1.00 0.00 C ATOM 177 CG LEU A 192 -11.560 8.340 -4.247 1.00 0.00 C ATOM 178 CD1 LEU A 192 -11.373 9.566 -3.366 1.00 0.00 C ATOM 179 CD2 LEU A 192 -10.840 7.139 -3.652 1.00 0.00 C ATOM 0 H LEU A 192 -15.404 7.682 -5.148 1.00 0.00 H new ATOM 0 HA LEU A 192 -13.137 7.905 -6.577 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -13.597 8.976 -4.404 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -13.385 7.441 -3.585 1.00 0.00 H new ATOM 0 HG LEU A 192 -11.126 8.551 -5.225 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -10.309 9.768 -3.244 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -11.854 10.426 -3.832 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -11.822 9.384 -2.390 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -9.783 7.374 -3.526 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -11.276 6.897 -2.683 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -10.944 6.284 -4.320 1.00 0.00 H new ATOM 191 N SER A 193 -11.980 5.754 -6.908 1.00 0.00 N ATOM 192 CA SER A 193 -11.221 4.525 -7.108 1.00 0.00 C ATOM 193 C SER A 193 -10.082 4.744 -8.099 1.00 0.00 C ATOM 194 O SER A 193 -10.063 5.733 -8.831 1.00 0.00 O ATOM 195 CB SER A 193 -12.140 3.408 -7.608 1.00 0.00 C ATOM 196 OG SER A 193 -11.630 2.133 -7.258 1.00 0.00 O ATOM 0 H SER A 193 -11.927 6.413 -7.684 1.00 0.00 H new ATOM 0 HA SER A 193 -10.793 4.232 -6.149 1.00 0.00 H new ATOM 0 HB2 SER A 193 -13.136 3.534 -7.183 1.00 0.00 H new ATOM 0 HB3 SER A 193 -12.245 3.476 -8.691 1.00 0.00 H new ATOM 0 HG SER A 193 -12.236 1.437 -7.587 1.00 0.00 H new ATOM 202 N ALA A 194 -9.133 3.813 -8.116 1.00 0.00 N ATOM 203 CA ALA A 194 -7.991 3.903 -9.017 1.00 0.00 C ATOM 204 C ALA A 194 -8.427 4.337 -10.413 1.00 0.00 C ATOM 205 O ALA A 194 -7.637 4.897 -11.172 1.00 0.00 O ATOM 206 CB ALA A 194 -7.263 2.568 -9.081 1.00 0.00 C ATOM 0 H ALA A 194 -9.133 2.988 -7.516 1.00 0.00 H new ATOM 0 HA ALA A 194 -7.309 4.658 -8.626 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -6.412 2.650 -9.758 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -6.910 2.298 -8.086 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -7.944 1.799 -9.446 1.00 0.00 H new ATOM 212 N GLU A 195 -9.687 4.074 -10.743 1.00 0.00 N ATOM 213 CA GLU A 195 -10.225 4.437 -12.049 1.00 0.00 C ATOM 214 C GLU A 195 -10.403 5.949 -12.163 1.00 0.00 C ATOM 215 O GLU A 195 -10.121 6.540 -13.205 1.00 0.00 O ATOM 216 CB GLU A 195 -11.565 3.736 -12.286 1.00 0.00 C ATOM 217 CG GLU A 195 -11.427 2.270 -12.658 1.00 0.00 C ATOM 218 CD GLU A 195 -12.767 1.595 -12.876 1.00 0.00 C ATOM 219 OE1 GLU A 195 -13.470 1.337 -11.877 1.00 0.00 O ATOM 220 OE2 GLU A 195 -13.113 1.324 -14.045 1.00 0.00 O ATOM 0 H GLU A 195 -10.354 3.611 -10.125 1.00 0.00 H new ATOM 0 HA GLU A 195 -9.514 4.113 -12.809 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -12.173 3.818 -11.385 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -12.101 4.255 -13.080 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -10.829 2.184 -13.565 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -10.886 1.748 -11.869 1.00 0.00 H new ATOM 227 N ALA A 196 -10.873 6.567 -11.084 1.00 0.00 N ATOM 228 CA ALA A 196 -11.086 8.008 -11.062 1.00 0.00 C ATOM 229 C ALA A 196 -10.053 8.703 -10.183 1.00 0.00 C ATOM 230 O ALA A 196 -10.293 9.797 -9.670 1.00 0.00 O ATOM 231 CB ALA A 196 -12.493 8.326 -10.578 1.00 0.00 C ATOM 0 H ALA A 196 -11.113 6.092 -10.214 1.00 0.00 H new ATOM 0 HA ALA A 196 -10.970 8.383 -12.079 1.00 0.00 H new ATOM 0 HB1 ALA A 196 -12.638 9.406 -10.567 1.00 0.00 H new ATOM 0 HB2 ALA A 196 -13.221 7.869 -11.249 1.00 0.00 H new ATOM 0 HB3 ALA A 196 -12.629 7.931 -9.571 1.00 0.00 H new ATOM 237 N LEU A 197 -8.902 8.062 -10.011 1.00 0.00 N ATOM 238 CA LEU A 197 -7.830 8.618 -9.192 1.00 0.00 C ATOM 239 C LEU A 197 -6.646 9.038 -10.057 1.00 0.00 C ATOM 240 O LEU A 197 -6.612 8.767 -11.257 1.00 0.00 O ATOM 241 CB LEU A 197 -7.377 7.597 -8.148 1.00 0.00 C ATOM 242 CG LEU A 197 -8.302 7.412 -6.944 1.00 0.00 C ATOM 243 CD1 LEU A 197 -7.761 6.335 -6.016 1.00 0.00 C ATOM 244 CD2 LEU A 197 -8.474 8.726 -6.197 1.00 0.00 C ATOM 0 H LEU A 197 -8.687 7.156 -10.428 1.00 0.00 H new ATOM 0 HA LEU A 197 -8.216 9.501 -8.683 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -7.258 6.632 -8.641 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -6.393 7.892 -7.783 1.00 0.00 H new ATOM 0 HG LEU A 197 -9.279 7.093 -7.306 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -8.432 6.217 -5.165 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -7.691 5.391 -6.556 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -6.772 6.624 -5.661 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -9.135 8.576 -5.344 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -7.503 9.075 -5.846 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -8.908 9.470 -6.865 1.00 0.00 H new ATOM 256 N LYS A 198 -5.674 9.701 -9.439 1.00 0.00 N ATOM 257 CA LYS A 198 -4.486 10.156 -10.149 1.00 0.00 C ATOM 258 C LYS A 198 -3.222 9.838 -9.356 1.00 0.00 C ATOM 259 O LYS A 198 -3.233 9.767 -8.127 1.00 0.00 O ATOM 260 CB LYS A 198 -4.569 11.661 -10.414 1.00 0.00 C ATOM 261 CG LYS A 198 -5.602 12.038 -11.462 1.00 0.00 C ATOM 262 CD LYS A 198 -5.089 11.779 -12.869 1.00 0.00 C ATOM 263 CE LYS A 198 -4.169 12.895 -13.341 1.00 0.00 C ATOM 264 NZ LYS A 198 -3.495 12.552 -14.623 1.00 0.00 N ATOM 0 H LYS A 198 -5.687 9.935 -8.446 1.00 0.00 H new ATOM 0 HA LYS A 198 -4.439 9.628 -11.101 1.00 0.00 H new ATOM 0 HB2 LYS A 198 -4.806 12.173 -9.481 1.00 0.00 H new ATOM 0 HB3 LYS A 198 -3.591 12.019 -10.735 1.00 0.00 H new ATOM 0 HG2 LYS A 198 -6.515 11.467 -11.296 1.00 0.00 H new ATOM 0 HG3 LYS A 198 -5.861 13.091 -11.356 1.00 0.00 H new ATOM 0 HD2 LYS A 198 -4.554 10.830 -12.893 1.00 0.00 H new ATOM 0 HD3 LYS A 198 -5.932 11.687 -13.554 1.00 0.00 H new ATOM 0 HE2 LYS A 198 -4.745 13.812 -13.467 1.00 0.00 H new ATOM 0 HE3 LYS A 198 -3.417 13.094 -12.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 -2.877 13.337 -14.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 -2.925 11.691 -14.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 -4.211 12.387 -15.359 1.00 0.00 H new ATOM 278 N PRO A 199 -2.105 9.643 -10.073 1.00 0.00 N ATOM 279 CA PRO A 199 -0.813 9.332 -9.456 1.00 0.00 C ATOM 280 C PRO A 199 -0.233 10.519 -8.694 1.00 0.00 C ATOM 281 O PRO A 199 -0.007 11.585 -9.264 1.00 0.00 O ATOM 282 CB PRO A 199 0.076 8.980 -10.652 1.00 0.00 C ATOM 283 CG PRO A 199 -0.538 9.698 -11.804 1.00 0.00 C ATOM 284 CD PRO A 199 -2.019 9.713 -11.541 1.00 0.00 C ATOM 0 HA PRO A 199 -0.896 8.534 -8.719 1.00 0.00 H new ATOM 0 HB2 PRO A 199 1.105 9.301 -10.489 1.00 0.00 H new ATOM 0 HB3 PRO A 199 0.101 7.904 -10.824 1.00 0.00 H new ATOM 0 HG2 PRO A 199 -0.146 10.712 -11.886 1.00 0.00 H new ATOM 0 HG3 PRO A 199 -0.314 9.193 -12.743 1.00 0.00 H new ATOM 0 HD2 PRO A 199 -2.487 10.618 -11.928 1.00 0.00 H new ATOM 0 HD3 PRO A 199 -2.520 8.868 -12.014 1.00 0.00 H new ATOM 292 N GLY A 200 0.004 10.326 -7.400 1.00 0.00 N ATOM 293 CA GLY A 200 0.556 11.390 -6.580 1.00 0.00 C ATOM 294 C GLY A 200 -0.215 11.586 -5.290 1.00 0.00 C ATOM 295 O GLY A 200 0.063 12.512 -4.528 1.00 0.00 O ATOM 0 H GLY A 200 -0.176 9.453 -6.905 1.00 0.00 H new ATOM 0 HA2 GLY A 200 1.596 11.163 -6.347 1.00 0.00 H new ATOM 0 HA3 GLY A 200 0.552 12.321 -7.147 1.00 0.00 H new ATOM 299 N MET A 201 -1.187 10.714 -5.044 1.00 0.00 N ATOM 300 CA MET A 201 -2.001 10.797 -3.837 1.00 0.00 C ATOM 301 C MET A 201 -1.465 9.864 -2.755 1.00 0.00 C ATOM 302 O MET A 201 -1.157 8.702 -3.021 1.00 0.00 O ATOM 303 CB MET A 201 -3.456 10.448 -4.152 1.00 0.00 C ATOM 304 CG MET A 201 -4.203 11.555 -4.879 1.00 0.00 C ATOM 305 SD MET A 201 -5.884 11.082 -5.325 1.00 0.00 S ATOM 306 CE MET A 201 -6.206 12.211 -6.678 1.00 0.00 C ATOM 0 H MET A 201 -1.430 9.942 -5.664 1.00 0.00 H new ATOM 0 HA MET A 201 -1.953 11.821 -3.466 1.00 0.00 H new ATOM 0 HB2 MET A 201 -3.481 9.544 -4.760 1.00 0.00 H new ATOM 0 HB3 MET A 201 -3.976 10.220 -3.222 1.00 0.00 H new ATOM 0 HG2 MET A 201 -4.235 12.442 -4.247 1.00 0.00 H new ATOM 0 HG3 MET A 201 -3.655 11.826 -5.781 1.00 0.00 H new ATOM 0 HE1 MET A 201 -6.858 11.729 -7.406 1.00 0.00 H new ATOM 0 HE2 MET A 201 -6.691 13.109 -6.295 1.00 0.00 H new ATOM 0 HE3 MET A 201 -5.265 12.483 -7.157 1.00 0.00 H new ATOM 316 N LEU A 202 -1.355 10.381 -1.536 1.00 0.00 N ATOM 317 CA LEU A 202 -0.856 9.594 -0.414 1.00 0.00 C ATOM 318 C LEU A 202 -1.982 8.793 0.233 1.00 0.00 C ATOM 319 O LEU A 202 -2.928 9.361 0.779 1.00 0.00 O ATOM 320 CB LEU A 202 -0.203 10.508 0.625 1.00 0.00 C ATOM 321 CG LEU A 202 0.950 11.377 0.123 1.00 0.00 C ATOM 322 CD1 LEU A 202 0.426 12.698 -0.420 1.00 0.00 C ATOM 323 CD2 LEU A 202 1.959 11.619 1.236 1.00 0.00 C ATOM 0 H LEU A 202 -1.605 11.341 -1.300 1.00 0.00 H new ATOM 0 HA LEU A 202 -0.111 8.896 -0.795 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -0.971 11.162 1.039 1.00 0.00 H new ATOM 0 HB3 LEU A 202 0.164 9.890 1.444 1.00 0.00 H new ATOM 0 HG LEU A 202 1.452 10.848 -0.687 1.00 0.00 H new ATOM 0 HD11 LEU A 202 1.261 13.303 -0.773 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -0.258 12.506 -1.247 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -0.101 13.233 0.370 1.00 0.00 H new ATOM 0 HD21 LEU A 202 2.773 12.239 0.861 1.00 0.00 H new ATOM 0 HD22 LEU A 202 1.469 12.127 2.067 1.00 0.00 H new ATOM 0 HD23 LEU A 202 2.359 10.665 1.579 1.00 0.00 H new ATOM 335 N LEU A 203 -1.871 7.470 0.169 1.00 0.00 N ATOM 336 CA LEU A 203 -2.879 6.590 0.751 1.00 0.00 C ATOM 337 C LEU A 203 -2.261 5.678 1.806 1.00 0.00 C ATOM 338 O LEU A 203 -1.242 5.030 1.563 1.00 0.00 O ATOM 339 CB LEU A 203 -3.542 5.749 -0.342 1.00 0.00 C ATOM 340 CG LEU A 203 -4.391 6.516 -1.356 1.00 0.00 C ATOM 341 CD1 LEU A 203 -3.511 7.396 -2.231 1.00 0.00 C ATOM 342 CD2 LEU A 203 -5.202 5.552 -2.210 1.00 0.00 C ATOM 0 H LEU A 203 -1.094 6.984 -0.279 1.00 0.00 H new ATOM 0 HA LEU A 203 -3.635 7.211 1.232 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -2.762 5.212 -0.883 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -4.172 4.999 0.136 1.00 0.00 H new ATOM 0 HG LEU A 203 -5.083 7.157 -0.811 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -4.132 7.934 -2.947 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -2.975 8.110 -1.606 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -2.794 6.775 -2.768 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -5.800 6.115 -2.926 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -4.527 4.885 -2.746 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -5.860 4.964 -1.570 1.00 0.00 H new ATOM 354 N THR A 204 -2.886 5.629 2.978 1.00 0.00 N ATOM 355 CA THR A 204 -2.399 4.796 4.070 1.00 0.00 C ATOM 356 C THR A 204 -3.154 3.472 4.130 1.00 0.00 C ATOM 357 O THR A 204 -4.382 3.449 4.189 1.00 0.00 O ATOM 358 CB THR A 204 -2.533 5.512 5.427 1.00 0.00 C ATOM 359 OG1 THR A 204 -1.999 6.838 5.336 1.00 0.00 O ATOM 360 CG2 THR A 204 -1.809 4.742 6.520 1.00 0.00 C ATOM 0 H THR A 204 -3.731 6.157 3.195 1.00 0.00 H new ATOM 0 HA THR A 204 -1.345 4.602 3.873 1.00 0.00 H new ATOM 0 HB THR A 204 -3.591 5.564 5.682 1.00 0.00 H new ATOM 0 HG1 THR A 204 -2.089 7.287 6.202 1.00 0.00 H new ATOM 0 HG21 THR A 204 -1.918 5.268 7.469 1.00 0.00 H new ATOM 0 HG22 THR A 204 -2.238 3.744 6.607 1.00 0.00 H new ATOM 0 HG23 THR A 204 -0.751 4.662 6.269 1.00 0.00 H new ATOM 368 N GLY A 205 -2.409 2.371 4.116 1.00 0.00 N ATOM 369 CA GLY A 205 -3.026 1.058 4.170 1.00 0.00 C ATOM 370 C GLY A 205 -2.281 0.105 5.083 1.00 0.00 C ATOM 371 O GLY A 205 -1.301 0.485 5.726 1.00 0.00 O ATOM 0 H GLY A 205 -1.390 2.364 4.068 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -4.055 1.157 4.515 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -3.066 0.637 3.165 1.00 0.00 H new ATOM 375 N THR A 206 -2.746 -1.139 5.144 1.00 0.00 N ATOM 376 CA THR A 206 -2.119 -2.149 5.987 1.00 0.00 C ATOM 377 C THR A 206 -1.663 -3.348 5.163 1.00 0.00 C ATOM 378 O THR A 206 -2.348 -3.770 4.231 1.00 0.00 O ATOM 379 CB THR A 206 -3.078 -2.634 7.091 1.00 0.00 C ATOM 380 OG1 THR A 206 -4.374 -2.887 6.537 1.00 0.00 O ATOM 381 CG2 THR A 206 -3.188 -1.603 8.203 1.00 0.00 C ATOM 0 H THR A 206 -3.555 -1.471 4.619 1.00 0.00 H new ATOM 0 HA THR A 206 -1.251 -1.679 6.450 1.00 0.00 H new ATOM 0 HB THR A 206 -2.677 -3.556 7.511 1.00 0.00 H new ATOM 0 HG1 THR A 206 -4.977 -3.197 7.244 1.00 0.00 H new ATOM 0 HG21 THR A 206 -3.870 -1.967 8.971 1.00 0.00 H new ATOM 0 HG22 THR A 206 -2.204 -1.435 8.642 1.00 0.00 H new ATOM 0 HG23 THR A 206 -3.568 -0.667 7.795 1.00 0.00 H new ATOM 389 N VAL A 207 -0.503 -3.894 5.512 1.00 0.00 N ATOM 390 CA VAL A 207 0.043 -5.047 4.806 1.00 0.00 C ATOM 391 C VAL A 207 -0.893 -6.246 4.903 1.00 0.00 C ATOM 392 O VAL A 207 -1.196 -6.723 5.997 1.00 0.00 O ATOM 393 CB VAL A 207 1.425 -5.442 5.360 1.00 0.00 C ATOM 394 CG1 VAL A 207 1.992 -6.624 4.589 1.00 0.00 C ATOM 395 CG2 VAL A 207 2.378 -4.257 5.310 1.00 0.00 C ATOM 0 H VAL A 207 0.077 -3.556 6.280 1.00 0.00 H new ATOM 0 HA VAL A 207 0.148 -4.756 3.761 1.00 0.00 H new ATOM 0 HB VAL A 207 1.307 -5.741 6.402 1.00 0.00 H new ATOM 0 HG11 VAL A 207 2.968 -6.888 4.995 1.00 0.00 H new ATOM 0 HG12 VAL A 207 1.318 -7.476 4.681 1.00 0.00 H new ATOM 0 HG13 VAL A 207 2.096 -6.356 3.538 1.00 0.00 H new ATOM 0 HG21 VAL A 207 3.349 -4.554 5.705 1.00 0.00 H new ATOM 0 HG22 VAL A 207 2.492 -3.925 4.278 1.00 0.00 H new ATOM 0 HG23 VAL A 207 1.976 -3.441 5.911 1.00 0.00 H new ATOM 405 N SER A 208 -1.349 -6.729 3.752 1.00 0.00 N ATOM 406 CA SER A 208 -2.254 -7.871 3.707 1.00 0.00 C ATOM 407 C SER A 208 -1.474 -9.183 3.713 1.00 0.00 C ATOM 408 O SER A 208 -1.876 -10.153 4.355 1.00 0.00 O ATOM 409 CB SER A 208 -3.141 -7.797 2.462 1.00 0.00 C ATOM 410 OG SER A 208 -4.038 -8.893 2.409 1.00 0.00 O ATOM 0 H SER A 208 -1.106 -6.347 2.838 1.00 0.00 H new ATOM 0 HA SER A 208 -2.884 -7.839 4.596 1.00 0.00 H new ATOM 0 HB2 SER A 208 -3.703 -6.863 2.467 1.00 0.00 H new ATOM 0 HB3 SER A 208 -2.518 -7.789 1.568 1.00 0.00 H new ATOM 0 HG SER A 208 -4.594 -8.822 1.605 1.00 0.00 H new ATOM 416 N SER A 209 -0.358 -9.203 2.992 1.00 0.00 N ATOM 417 CA SER A 209 0.477 -10.396 2.910 1.00 0.00 C ATOM 418 C SER A 209 1.910 -10.031 2.532 1.00 0.00 C ATOM 419 O SER A 209 2.158 -8.988 1.925 1.00 0.00 O ATOM 420 CB SER A 209 -0.098 -11.378 1.888 1.00 0.00 C ATOM 421 OG SER A 209 -1.319 -11.934 2.346 1.00 0.00 O ATOM 0 H SER A 209 -0.011 -8.407 2.456 1.00 0.00 H new ATOM 0 HA SER A 209 0.488 -10.870 3.892 1.00 0.00 H new ATOM 0 HB2 SER A 209 -0.261 -10.867 0.939 1.00 0.00 H new ATOM 0 HB3 SER A 209 0.621 -12.176 1.701 1.00 0.00 H new ATOM 0 HG SER A 209 -1.590 -11.489 3.176 1.00 0.00 H new ATOM 427 N LEU A 210 2.849 -10.898 2.894 1.00 0.00 N ATOM 428 CA LEU A 210 4.258 -10.669 2.593 1.00 0.00 C ATOM 429 C LEU A 210 4.745 -11.623 1.507 1.00 0.00 C ATOM 430 O LEU A 210 4.653 -12.841 1.651 1.00 0.00 O ATOM 431 CB LEU A 210 5.104 -10.841 3.856 1.00 0.00 C ATOM 432 CG LEU A 210 5.126 -9.652 4.817 1.00 0.00 C ATOM 433 CD1 LEU A 210 3.865 -9.630 5.667 1.00 0.00 C ATOM 434 CD2 LEU A 210 6.365 -9.701 5.698 1.00 0.00 C ATOM 0 H LEU A 210 2.661 -11.766 3.396 1.00 0.00 H new ATOM 0 HA LEU A 210 4.365 -9.648 2.228 1.00 0.00 H new ATOM 0 HB2 LEU A 210 4.739 -11.713 4.398 1.00 0.00 H new ATOM 0 HB3 LEU A 210 6.129 -11.059 3.556 1.00 0.00 H new ATOM 0 HG LEU A 210 5.159 -8.735 4.229 1.00 0.00 H new ATOM 0 HD11 LEU A 210 3.898 -8.777 6.345 1.00 0.00 H new ATOM 0 HD12 LEU A 210 2.992 -9.546 5.020 1.00 0.00 H new ATOM 0 HD13 LEU A 210 3.800 -10.551 6.246 1.00 0.00 H new ATOM 0 HD21 LEU A 210 6.364 -8.847 6.375 1.00 0.00 H new ATOM 0 HD22 LEU A 210 6.363 -10.624 6.278 1.00 0.00 H new ATOM 0 HD23 LEU A 210 7.257 -9.667 5.073 1.00 0.00 H new ATOM 446 N GLU A 211 5.265 -11.059 0.421 1.00 0.00 N ATOM 447 CA GLU A 211 5.767 -11.860 -0.689 1.00 0.00 C ATOM 448 C GLU A 211 7.286 -11.756 -0.791 1.00 0.00 C ATOM 449 O GLU A 211 7.886 -10.790 -0.318 1.00 0.00 O ATOM 450 CB GLU A 211 5.125 -11.412 -2.003 1.00 0.00 C ATOM 451 CG GLU A 211 3.675 -11.844 -2.150 1.00 0.00 C ATOM 452 CD GLU A 211 3.536 -13.320 -2.470 1.00 0.00 C ATOM 453 OE1 GLU A 211 3.858 -14.149 -1.594 1.00 0.00 O ATOM 454 OE2 GLU A 211 3.106 -13.645 -3.596 1.00 0.00 O ATOM 0 H GLU A 211 5.349 -10.051 0.287 1.00 0.00 H new ATOM 0 HA GLU A 211 5.503 -12.901 -0.501 1.00 0.00 H new ATOM 0 HB2 GLU A 211 5.181 -10.326 -2.073 1.00 0.00 H new ATOM 0 HB3 GLU A 211 5.702 -11.815 -2.835 1.00 0.00 H new ATOM 0 HG2 GLU A 211 3.139 -11.624 -1.227 1.00 0.00 H new ATOM 0 HG3 GLU A 211 3.204 -11.259 -2.940 1.00 0.00 H new ATOM 461 N ASP A 212 7.902 -12.756 -1.411 1.00 0.00 N ATOM 462 CA ASP A 212 9.350 -12.778 -1.577 1.00 0.00 C ATOM 463 C ASP A 212 9.787 -11.805 -2.667 1.00 0.00 C ATOM 464 O ASP A 212 10.931 -11.349 -2.685 1.00 0.00 O ATOM 465 CB ASP A 212 9.825 -14.192 -1.917 1.00 0.00 C ATOM 466 CG ASP A 212 9.032 -15.259 -1.190 1.00 0.00 C ATOM 467 OD1 ASP A 212 8.787 -15.095 0.024 1.00 0.00 O ATOM 468 OD2 ASP A 212 8.654 -16.260 -1.835 1.00 0.00 O ATOM 0 H ASP A 212 7.420 -13.563 -1.807 1.00 0.00 H new ATOM 0 HA ASP A 212 9.803 -12.468 -0.636 1.00 0.00 H new ATOM 0 HB2 ASP A 212 9.742 -14.351 -2.992 1.00 0.00 H new ATOM 0 HB3 ASP A 212 10.880 -14.289 -1.660 1.00 0.00 H new ATOM 473 N HIS A 213 8.870 -11.492 -3.576 1.00 0.00 N ATOM 474 CA HIS A 213 9.160 -10.573 -4.671 1.00 0.00 C ATOM 475 C HIS A 213 8.739 -9.151 -4.314 1.00 0.00 C ATOM 476 O HIS A 213 9.237 -8.183 -4.886 1.00 0.00 O ATOM 477 CB HIS A 213 8.447 -11.023 -5.946 1.00 0.00 C ATOM 478 CG HIS A 213 8.520 -12.501 -6.184 1.00 0.00 C ATOM 479 ND1 HIS A 213 7.418 -13.327 -6.125 1.00 0.00 N ATOM 480 CD2 HIS A 213 9.571 -13.298 -6.483 1.00 0.00 C ATOM 481 CE1 HIS A 213 7.789 -14.570 -6.377 1.00 0.00 C ATOM 482 NE2 HIS A 213 9.091 -14.580 -6.597 1.00 0.00 N ATOM 0 H HIS A 213 7.919 -11.861 -3.576 1.00 0.00 H new ATOM 0 HA HIS A 213 10.236 -10.582 -4.843 1.00 0.00 H new ATOM 0 HB2 HIS A 213 7.400 -10.723 -5.892 1.00 0.00 H new ATOM 0 HB3 HIS A 213 8.884 -10.504 -6.799 1.00 0.00 H new ATOM 0 HD2 HIS A 213 10.597 -12.985 -6.609 1.00 0.00 H new ATOM 0 HE1 HIS A 213 7.138 -15.431 -6.399 1.00 0.00 H new ATOM 0 HE2 HIS A 213 9.649 -15.405 -6.816 1.00 0.00 H new ATOM 491 N GLY A 214 7.817 -9.033 -3.363 1.00 0.00 N ATOM 492 CA GLY A 214 7.344 -7.726 -2.946 1.00 0.00 C ATOM 493 C GLY A 214 6.455 -7.795 -1.720 1.00 0.00 C ATOM 494 O GLY A 214 6.423 -8.811 -1.025 1.00 0.00 O ATOM 0 H GLY A 214 7.389 -9.819 -2.874 1.00 0.00 H new ATOM 0 HA2 GLY A 214 8.199 -7.084 -2.735 1.00 0.00 H new ATOM 0 HA3 GLY A 214 6.793 -7.264 -3.765 1.00 0.00 H new ATOM 498 N TYR A 215 5.734 -6.712 -1.453 1.00 0.00 N ATOM 499 CA TYR A 215 4.844 -6.652 -0.299 1.00 0.00 C ATOM 500 C TYR A 215 3.439 -6.227 -0.716 1.00 0.00 C ATOM 501 O TYR A 215 3.266 -5.268 -1.469 1.00 0.00 O ATOM 502 CB TYR A 215 5.394 -5.679 0.745 1.00 0.00 C ATOM 503 CG TYR A 215 6.597 -6.210 1.492 1.00 0.00 C ATOM 504 CD1 TYR A 215 6.443 -6.977 2.641 1.00 0.00 C ATOM 505 CD2 TYR A 215 7.887 -5.942 1.050 1.00 0.00 C ATOM 506 CE1 TYR A 215 7.540 -7.463 3.327 1.00 0.00 C ATOM 507 CE2 TYR A 215 8.989 -6.425 1.729 1.00 0.00 C ATOM 508 CZ TYR A 215 8.810 -7.185 2.867 1.00 0.00 C ATOM 509 OH TYR A 215 9.905 -7.666 3.547 1.00 0.00 O ATOM 0 H TYR A 215 5.748 -5.864 -2.020 1.00 0.00 H new ATOM 0 HA TYR A 215 4.788 -7.649 0.137 1.00 0.00 H new ATOM 0 HB2 TYR A 215 5.666 -4.745 0.252 1.00 0.00 H new ATOM 0 HB3 TYR A 215 4.607 -5.444 1.461 1.00 0.00 H new ATOM 0 HD1 TYR A 215 5.450 -7.197 3.004 1.00 0.00 H new ATOM 0 HD2 TYR A 215 8.030 -5.346 0.161 1.00 0.00 H new ATOM 0 HE1 TYR A 215 7.403 -8.057 4.218 1.00 0.00 H new ATOM 0 HE2 TYR A 215 9.985 -6.209 1.371 1.00 0.00 H new ATOM 0 HH TYR A 215 10.724 -7.381 3.091 1.00 0.00 H new ATOM 519 N LEU A 216 2.439 -6.948 -0.222 1.00 0.00 N ATOM 520 CA LEU A 216 1.048 -6.647 -0.541 1.00 0.00 C ATOM 521 C LEU A 216 0.488 -5.590 0.405 1.00 0.00 C ATOM 522 O LEU A 216 0.583 -5.721 1.625 1.00 0.00 O ATOM 523 CB LEU A 216 0.200 -7.918 -0.464 1.00 0.00 C ATOM 524 CG LEU A 216 0.135 -8.760 -1.738 1.00 0.00 C ATOM 525 CD1 LEU A 216 -0.802 -8.122 -2.752 1.00 0.00 C ATOM 526 CD2 LEU A 216 1.525 -8.939 -2.331 1.00 0.00 C ATOM 0 H LEU A 216 2.565 -7.745 0.401 1.00 0.00 H new ATOM 0 HA LEU A 216 1.011 -6.254 -1.557 1.00 0.00 H new ATOM 0 HB2 LEU A 216 0.589 -8.542 0.340 1.00 0.00 H new ATOM 0 HB3 LEU A 216 -0.816 -7.637 -0.186 1.00 0.00 H new ATOM 0 HG LEU A 216 -0.257 -9.744 -1.481 1.00 0.00 H new ATOM 0 HD11 LEU A 216 -0.836 -8.735 -3.652 1.00 0.00 H new ATOM 0 HD12 LEU A 216 -1.803 -8.047 -2.326 1.00 0.00 H new ATOM 0 HD13 LEU A 216 -0.440 -7.125 -3.005 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.459 -9.541 -3.237 1.00 0.00 H new ATOM 0 HD22 LEU A 216 1.946 -7.963 -2.573 1.00 0.00 H new ATOM 0 HD23 LEU A 216 2.167 -9.441 -1.608 1.00 0.00 H new ATOM 538 N VAL A 217 -0.098 -4.542 -0.166 1.00 0.00 N ATOM 539 CA VAL A 217 -0.676 -3.464 0.626 1.00 0.00 C ATOM 540 C VAL A 217 -2.195 -3.442 0.498 1.00 0.00 C ATOM 541 O VAL A 217 -2.737 -3.517 -0.605 1.00 0.00 O ATOM 542 CB VAL A 217 -0.116 -2.093 0.202 1.00 0.00 C ATOM 543 CG1 VAL A 217 -0.653 -0.994 1.106 1.00 0.00 C ATOM 544 CG2 VAL A 217 1.405 -2.112 0.217 1.00 0.00 C ATOM 0 H VAL A 217 -0.185 -4.417 -1.175 1.00 0.00 H new ATOM 0 HA VAL A 217 -0.404 -3.653 1.664 1.00 0.00 H new ATOM 0 HB VAL A 217 -0.444 -1.885 -0.816 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -0.246 -0.033 0.791 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -1.741 -0.967 1.040 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -0.357 -1.193 2.136 1.00 0.00 H new ATOM 0 HG21 VAL A 217 1.784 -1.136 -0.085 1.00 0.00 H new ATOM 0 HG22 VAL A 217 1.756 -2.342 1.223 1.00 0.00 H new ATOM 0 HG23 VAL A 217 1.766 -2.872 -0.476 1.00 0.00 H new ATOM 554 N ASP A 218 -2.877 -3.338 1.633 1.00 0.00 N ATOM 555 CA ASP A 218 -4.335 -3.304 1.649 1.00 0.00 C ATOM 556 C ASP A 218 -4.850 -1.911 1.298 1.00 0.00 C ATOM 557 O ASP A 218 -4.326 -0.906 1.778 1.00 0.00 O ATOM 558 CB ASP A 218 -4.862 -3.725 3.022 1.00 0.00 C ATOM 559 CG ASP A 218 -6.295 -4.215 2.967 1.00 0.00 C ATOM 560 OD1 ASP A 218 -6.635 -4.949 2.015 1.00 0.00 O ATOM 561 OD2 ASP A 218 -7.078 -3.864 3.874 1.00 0.00 O ATOM 0 H ASP A 218 -2.444 -3.276 2.554 1.00 0.00 H new ATOM 0 HA ASP A 218 -4.698 -4.006 0.899 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -4.227 -4.514 3.425 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -4.796 -2.880 3.708 1.00 0.00 H new ATOM 566 N ILE A 219 -5.878 -1.861 0.457 1.00 0.00 N ATOM 567 CA ILE A 219 -6.463 -0.592 0.042 1.00 0.00 C ATOM 568 C ILE A 219 -7.971 -0.582 0.268 1.00 0.00 C ATOM 569 O ILE A 219 -8.573 0.473 0.461 1.00 0.00 O ATOM 570 CB ILE A 219 -6.176 -0.298 -1.442 1.00 0.00 C ATOM 571 CG1 ILE A 219 -6.503 -1.523 -2.299 1.00 0.00 C ATOM 572 CG2 ILE A 219 -4.723 0.113 -1.629 1.00 0.00 C ATOM 573 CD1 ILE A 219 -6.159 -1.345 -3.762 1.00 0.00 C ATOM 0 H ILE A 219 -6.322 -2.684 0.050 1.00 0.00 H new ATOM 0 HA ILE A 219 -6.001 0.183 0.653 1.00 0.00 H new ATOM 0 HB ILE A 219 -6.811 0.528 -1.763 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -5.961 -2.385 -1.909 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -7.566 -1.747 -2.208 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -4.535 0.317 -2.683 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -4.520 1.010 -1.044 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -4.071 -0.694 -1.294 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -6.417 -2.252 -4.309 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -6.721 -0.504 -4.168 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -5.091 -1.151 -3.864 1.00 0.00 H new ATOM 585 N GLY A 220 -8.576 -1.766 0.245 1.00 0.00 N ATOM 586 CA GLY A 220 -10.008 -1.872 0.450 1.00 0.00 C ATOM 587 C GLY A 220 -10.797 -1.608 -0.818 1.00 0.00 C ATOM 588 O GLY A 220 -11.659 -0.731 -0.850 1.00 0.00 O ATOM 0 H GLY A 220 -8.099 -2.654 0.088 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -10.246 -2.869 0.821 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -10.315 -1.164 1.219 1.00 0.00 H new ATOM 592 N VAL A 221 -10.500 -2.370 -1.866 1.00 0.00 N ATOM 593 CA VAL A 221 -11.187 -2.214 -3.143 1.00 0.00 C ATOM 594 C VAL A 221 -11.476 -3.569 -3.780 1.00 0.00 C ATOM 595 O VAL A 221 -10.601 -4.432 -3.850 1.00 0.00 O ATOM 596 CB VAL A 221 -10.360 -1.363 -4.125 1.00 0.00 C ATOM 597 CG1 VAL A 221 -11.060 -1.271 -5.472 1.00 0.00 C ATOM 598 CG2 VAL A 221 -10.112 0.023 -3.549 1.00 0.00 C ATOM 0 H VAL A 221 -9.789 -3.101 -1.856 1.00 0.00 H new ATOM 0 HA VAL A 221 -12.128 -1.705 -2.936 1.00 0.00 H new ATOM 0 HB VAL A 221 -9.395 -1.848 -4.276 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -10.461 -0.666 -6.153 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -11.182 -2.271 -5.888 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -12.039 -0.810 -5.343 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -9.526 0.611 -4.256 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -11.066 0.518 -3.368 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -9.566 -0.066 -2.610 1.00 0.00 H new ATOM 608 N ASP A 222 -12.708 -3.747 -4.243 1.00 0.00 N ATOM 609 CA ASP A 222 -13.113 -4.997 -4.877 1.00 0.00 C ATOM 610 C ASP A 222 -12.824 -4.965 -6.375 1.00 0.00 C ATOM 611 O ASP A 222 -13.671 -5.333 -7.188 1.00 0.00 O ATOM 612 CB ASP A 222 -14.601 -5.257 -4.637 1.00 0.00 C ATOM 613 CG ASP A 222 -14.964 -6.721 -4.785 1.00 0.00 C ATOM 614 OD1 ASP A 222 -14.598 -7.516 -3.894 1.00 0.00 O ATOM 615 OD2 ASP A 222 -15.613 -7.073 -5.792 1.00 0.00 O ATOM 0 H ASP A 222 -13.444 -3.042 -4.192 1.00 0.00 H new ATOM 0 HA ASP A 222 -12.535 -5.806 -4.431 1.00 0.00 H new ATOM 0 HB2 ASP A 222 -14.869 -4.919 -3.636 1.00 0.00 H new ATOM 0 HB3 ASP A 222 -15.188 -4.667 -5.341 1.00 0.00 H new ATOM 620 N GLY A 223 -11.623 -4.521 -6.732 1.00 0.00 N ATOM 621 CA GLY A 223 -11.245 -4.447 -8.131 1.00 0.00 C ATOM 622 C GLY A 223 -9.978 -3.645 -8.348 1.00 0.00 C ATOM 623 O GLY A 223 -9.894 -2.841 -9.278 1.00 0.00 O ATOM 0 H GLY A 223 -10.905 -4.211 -6.077 1.00 0.00 H new ATOM 0 HA2 GLY A 223 -11.104 -5.456 -8.520 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -12.058 -3.997 -8.700 1.00 0.00 H new ATOM 627 N THR A 224 -8.988 -3.860 -7.487 1.00 0.00 N ATOM 628 CA THR A 224 -7.720 -3.148 -7.587 1.00 0.00 C ATOM 629 C THR A 224 -6.617 -3.881 -6.831 1.00 0.00 C ATOM 630 O THR A 224 -6.748 -4.158 -5.639 1.00 0.00 O ATOM 631 CB THR A 224 -7.836 -1.713 -7.039 1.00 0.00 C ATOM 632 OG1 THR A 224 -8.722 -0.945 -7.862 1.00 0.00 O ATOM 633 CG2 THR A 224 -6.473 -1.041 -6.989 1.00 0.00 C ATOM 0 H THR A 224 -9.040 -4.522 -6.712 1.00 0.00 H new ATOM 0 HA THR A 224 -7.465 -3.105 -8.646 1.00 0.00 H new ATOM 0 HB THR A 224 -8.235 -1.766 -6.026 1.00 0.00 H new ATOM 0 HG1 THR A 224 -8.932 -1.449 -8.676 1.00 0.00 H new ATOM 0 HG21 THR A 224 -6.580 -0.029 -6.599 1.00 0.00 H new ATOM 0 HG22 THR A 224 -5.810 -1.612 -6.339 1.00 0.00 H new ATOM 0 HG23 THR A 224 -6.051 -1.000 -7.993 1.00 0.00 H new ATOM 641 N ARG A 225 -5.532 -4.192 -7.532 1.00 0.00 N ATOM 642 CA ARG A 225 -4.406 -4.893 -6.926 1.00 0.00 C ATOM 643 C ARG A 225 -3.220 -3.952 -6.733 1.00 0.00 C ATOM 644 O ARG A 225 -2.759 -3.316 -7.680 1.00 0.00 O ATOM 645 CB ARG A 225 -3.992 -6.082 -7.795 1.00 0.00 C ATOM 646 CG ARG A 225 -4.865 -7.311 -7.601 1.00 0.00 C ATOM 647 CD ARG A 225 -4.229 -8.548 -8.216 1.00 0.00 C ATOM 648 NE ARG A 225 -3.068 -9.003 -7.455 1.00 0.00 N ATOM 649 CZ ARG A 225 -2.550 -10.221 -7.564 1.00 0.00 C ATOM 650 NH1 ARG A 225 -3.085 -11.101 -8.398 1.00 0.00 N ATOM 651 NH2 ARG A 225 -1.492 -10.560 -6.838 1.00 0.00 N ATOM 0 H ARG A 225 -5.409 -3.970 -8.520 1.00 0.00 H new ATOM 0 HA ARG A 225 -4.720 -5.258 -5.948 1.00 0.00 H new ATOM 0 HB2 ARG A 225 -4.026 -5.784 -8.843 1.00 0.00 H new ATOM 0 HB3 ARG A 225 -2.958 -6.342 -7.571 1.00 0.00 H new ATOM 0 HG2 ARG A 225 -5.031 -7.477 -6.536 1.00 0.00 H new ATOM 0 HG3 ARG A 225 -5.842 -7.140 -8.053 1.00 0.00 H new ATOM 0 HD2 ARG A 225 -4.967 -9.349 -8.265 1.00 0.00 H new ATOM 0 HD3 ARG A 225 -3.928 -8.329 -9.240 1.00 0.00 H new ATOM 0 HE ARG A 225 -2.631 -8.350 -6.805 1.00 0.00 H new ATOM 0 HH11 ARG A 225 -3.897 -10.844 -8.959 1.00 0.00 H new ATOM 0 HH12 ARG A 225 -2.685 -12.036 -8.479 1.00 0.00 H new ATOM 0 HH21 ARG A 225 -1.076 -9.885 -6.196 1.00 0.00 H new ATOM 0 HH22 ARG A 225 -1.094 -11.496 -6.922 1.00 0.00 H new ATOM 665 N ALA A 226 -2.732 -3.870 -5.500 1.00 0.00 N ATOM 666 CA ALA A 226 -1.599 -3.009 -5.183 1.00 0.00 C ATOM 667 C ALA A 226 -0.391 -3.830 -4.745 1.00 0.00 C ATOM 668 O ALA A 226 -0.481 -4.642 -3.823 1.00 0.00 O ATOM 669 CB ALA A 226 -1.982 -2.011 -4.100 1.00 0.00 C ATOM 0 H ALA A 226 -3.103 -4.389 -4.704 1.00 0.00 H new ATOM 0 HA ALA A 226 -1.326 -2.463 -6.086 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -1.127 -1.374 -3.873 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -2.810 -1.395 -4.450 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -2.284 -2.548 -3.201 1.00 0.00 H new ATOM 675 N PHE A 227 0.738 -3.615 -5.411 1.00 0.00 N ATOM 676 CA PHE A 227 1.964 -4.336 -5.092 1.00 0.00 C ATOM 677 C PHE A 227 3.129 -3.370 -4.898 1.00 0.00 C ATOM 678 O PHE A 227 3.359 -2.484 -5.722 1.00 0.00 O ATOM 679 CB PHE A 227 2.296 -5.337 -6.201 1.00 0.00 C ATOM 680 CG PHE A 227 3.721 -5.811 -6.174 1.00 0.00 C ATOM 681 CD1 PHE A 227 4.737 -5.020 -6.686 1.00 0.00 C ATOM 682 CD2 PHE A 227 4.044 -7.046 -5.637 1.00 0.00 C ATOM 683 CE1 PHE A 227 6.049 -5.454 -6.664 1.00 0.00 C ATOM 684 CE2 PHE A 227 5.355 -7.485 -5.612 1.00 0.00 C ATOM 685 CZ PHE A 227 6.358 -6.688 -6.125 1.00 0.00 C ATOM 0 H PHE A 227 0.829 -2.946 -6.176 1.00 0.00 H new ATOM 0 HA PHE A 227 1.805 -4.877 -4.159 1.00 0.00 H new ATOM 0 HB2 PHE A 227 1.633 -6.198 -6.113 1.00 0.00 H new ATOM 0 HB3 PHE A 227 2.093 -4.876 -7.168 1.00 0.00 H new ATOM 0 HD1 PHE A 227 4.501 -4.054 -7.107 1.00 0.00 H new ATOM 0 HD2 PHE A 227 3.263 -7.673 -5.233 1.00 0.00 H new ATOM 0 HE1 PHE A 227 6.832 -4.829 -7.068 1.00 0.00 H new ATOM 0 HE2 PHE A 227 5.594 -8.451 -5.191 1.00 0.00 H new ATOM 0 HZ PHE A 227 7.383 -7.028 -6.105 1.00 0.00 H new ATOM 695 N LEU A 228 3.861 -3.547 -3.804 1.00 0.00 N ATOM 696 CA LEU A 228 5.003 -2.691 -3.500 1.00 0.00 C ATOM 697 C LEU A 228 6.316 -3.414 -3.785 1.00 0.00 C ATOM 698 O LEU A 228 6.523 -4.558 -3.382 1.00 0.00 O ATOM 699 CB LEU A 228 4.958 -2.249 -2.037 1.00 0.00 C ATOM 700 CG LEU A 228 6.078 -1.310 -1.585 1.00 0.00 C ATOM 701 CD1 LEU A 228 5.829 0.101 -2.094 1.00 0.00 C ATOM 702 CD2 LEU A 228 6.202 -1.318 -0.069 1.00 0.00 C ATOM 0 H LEU A 228 3.684 -4.276 -3.112 1.00 0.00 H new ATOM 0 HA LEU A 228 4.948 -1.811 -4.141 1.00 0.00 H new ATOM 0 HB2 LEU A 228 4.003 -1.756 -1.856 1.00 0.00 H new ATOM 0 HB3 LEU A 228 4.981 -3.139 -1.408 1.00 0.00 H new ATOM 0 HG LEU A 228 7.017 -1.666 -2.008 1.00 0.00 H new ATOM 0 HD11 LEU A 228 6.636 0.755 -1.763 1.00 0.00 H new ATOM 0 HD12 LEU A 228 5.792 0.094 -3.183 1.00 0.00 H new ATOM 0 HD13 LEU A 228 4.881 0.467 -1.701 1.00 0.00 H new ATOM 0 HD21 LEU A 228 7.004 -0.644 0.234 1.00 0.00 H new ATOM 0 HD22 LEU A 228 5.263 -0.987 0.375 1.00 0.00 H new ATOM 0 HD23 LEU A 228 6.428 -2.328 0.272 1.00 0.00 H new ATOM 714 N PRO A 229 7.225 -2.730 -4.496 1.00 0.00 N ATOM 715 CA PRO A 229 8.535 -3.286 -4.849 1.00 0.00 C ATOM 716 C PRO A 229 9.448 -3.432 -3.636 1.00 0.00 C ATOM 717 O PRO A 229 9.394 -2.627 -2.705 1.00 0.00 O ATOM 718 CB PRO A 229 9.106 -2.257 -5.827 1.00 0.00 C ATOM 719 CG PRO A 229 8.423 -0.980 -5.475 1.00 0.00 C ATOM 720 CD PRO A 229 7.045 -1.362 -5.010 1.00 0.00 C ATOM 0 HA PRO A 229 8.453 -4.290 -5.266 1.00 0.00 H new ATOM 0 HB2 PRO A 229 10.187 -2.169 -5.723 1.00 0.00 H new ATOM 0 HB3 PRO A 229 8.907 -2.540 -6.861 1.00 0.00 H new ATOM 0 HG2 PRO A 229 8.966 -0.450 -4.692 1.00 0.00 H new ATOM 0 HG3 PRO A 229 8.374 -0.314 -6.336 1.00 0.00 H new ATOM 0 HD2 PRO A 229 6.681 -0.687 -4.236 1.00 0.00 H new ATOM 0 HD3 PRO A 229 6.323 -1.331 -5.826 1.00 0.00 H new ATOM 728 N LEU A 230 10.286 -4.463 -3.653 1.00 0.00 N ATOM 729 CA LEU A 230 11.212 -4.714 -2.555 1.00 0.00 C ATOM 730 C LEU A 230 12.207 -3.567 -2.408 1.00 0.00 C ATOM 731 O LEU A 230 12.729 -3.319 -1.320 1.00 0.00 O ATOM 732 CB LEU A 230 11.962 -6.028 -2.783 1.00 0.00 C ATOM 733 CG LEU A 230 11.202 -7.305 -2.423 1.00 0.00 C ATOM 734 CD1 LEU A 230 11.850 -8.514 -3.080 1.00 0.00 C ATOM 735 CD2 LEU A 230 11.144 -7.483 -0.913 1.00 0.00 C ATOM 0 H LEU A 230 10.343 -5.138 -4.415 1.00 0.00 H new ATOM 0 HA LEU A 230 10.633 -4.788 -1.635 1.00 0.00 H new ATOM 0 HB2 LEU A 230 12.247 -6.083 -3.834 1.00 0.00 H new ATOM 0 HB3 LEU A 230 12.884 -6.002 -2.203 1.00 0.00 H new ATOM 0 HG LEU A 230 10.182 -7.217 -2.798 1.00 0.00 H new ATOM 0 HD11 LEU A 230 11.296 -9.414 -2.813 1.00 0.00 H new ATOM 0 HD12 LEU A 230 11.839 -8.389 -4.163 1.00 0.00 H new ATOM 0 HD13 LEU A 230 12.880 -8.607 -2.736 1.00 0.00 H new ATOM 0 HD21 LEU A 230 10.599 -8.397 -0.675 1.00 0.00 H new ATOM 0 HD22 LEU A 230 12.157 -7.550 -0.515 1.00 0.00 H new ATOM 0 HD23 LEU A 230 10.634 -6.630 -0.465 1.00 0.00 H new ATOM 747 N LEU A 231 12.463 -2.869 -3.509 1.00 0.00 N ATOM 748 CA LEU A 231 13.394 -1.746 -3.503 1.00 0.00 C ATOM 749 C LEU A 231 12.953 -0.679 -2.506 1.00 0.00 C ATOM 750 O LEU A 231 13.765 -0.148 -1.748 1.00 0.00 O ATOM 751 CB LEU A 231 13.500 -1.139 -4.903 1.00 0.00 C ATOM 752 CG LEU A 231 13.832 -2.114 -6.034 1.00 0.00 C ATOM 753 CD1 LEU A 231 13.739 -1.418 -7.383 1.00 0.00 C ATOM 754 CD2 LEU A 231 15.217 -2.711 -5.833 1.00 0.00 C ATOM 0 H LEU A 231 12.039 -3.061 -4.417 1.00 0.00 H new ATOM 0 HA LEU A 231 14.373 -2.118 -3.200 1.00 0.00 H new ATOM 0 HB2 LEU A 231 12.555 -0.650 -5.138 1.00 0.00 H new ATOM 0 HB3 LEU A 231 14.265 -0.362 -4.884 1.00 0.00 H new ATOM 0 HG LEU A 231 13.103 -2.924 -6.016 1.00 0.00 H new ATOM 0 HD11 LEU A 231 13.978 -2.127 -8.175 1.00 0.00 H new ATOM 0 HD12 LEU A 231 12.727 -1.040 -7.528 1.00 0.00 H new ATOM 0 HD13 LEU A 231 14.445 -0.588 -7.414 1.00 0.00 H new ATOM 0 HD21 LEU A 231 15.437 -3.402 -6.647 1.00 0.00 H new ATOM 0 HD22 LEU A 231 15.959 -1.913 -5.824 1.00 0.00 H new ATOM 0 HD23 LEU A 231 15.248 -3.246 -4.884 1.00 0.00 H new ATOM 766 N LYS A 232 11.661 -0.370 -2.511 1.00 0.00 N ATOM 767 CA LYS A 232 11.110 0.631 -1.605 1.00 0.00 C ATOM 768 C LYS A 232 10.832 0.028 -0.232 1.00 0.00 C ATOM 769 O LYS A 232 11.107 0.647 0.796 1.00 0.00 O ATOM 770 CB LYS A 232 9.822 1.220 -2.185 1.00 0.00 C ATOM 771 CG LYS A 232 10.052 2.432 -3.070 1.00 0.00 C ATOM 772 CD LYS A 232 10.471 3.645 -2.257 1.00 0.00 C ATOM 773 CE LYS A 232 10.711 4.856 -3.145 1.00 0.00 C ATOM 774 NZ LYS A 232 11.924 4.691 -3.993 1.00 0.00 N ATOM 0 H LYS A 232 10.975 -0.799 -3.133 1.00 0.00 H new ATOM 0 HA LYS A 232 11.847 1.426 -1.491 1.00 0.00 H new ATOM 0 HB2 LYS A 232 9.309 0.451 -2.763 1.00 0.00 H new ATOM 0 HB3 LYS A 232 9.159 1.499 -1.366 1.00 0.00 H new ATOM 0 HG2 LYS A 232 10.821 2.204 -3.808 1.00 0.00 H new ATOM 0 HG3 LYS A 232 9.139 2.660 -3.621 1.00 0.00 H new ATOM 0 HD2 LYS A 232 9.698 3.877 -1.524 1.00 0.00 H new ATOM 0 HD3 LYS A 232 11.380 3.415 -1.700 1.00 0.00 H new ATOM 0 HE2 LYS A 232 9.842 5.017 -3.782 1.00 0.00 H new ATOM 0 HE3 LYS A 232 10.820 5.745 -2.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 12.140 5.590 -4.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 12.729 4.412 -3.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 11.751 3.955 -4.707 1.00 0.00 H new ATOM 788 N ALA A 233 10.286 -1.184 -0.222 1.00 0.00 N ATOM 789 CA ALA A 233 9.975 -1.871 1.025 1.00 0.00 C ATOM 790 C ALA A 233 11.221 -2.032 1.889 1.00 0.00 C ATOM 791 O ALA A 233 11.192 -1.764 3.090 1.00 0.00 O ATOM 792 CB ALA A 233 9.351 -3.229 0.738 1.00 0.00 C ATOM 0 H ALA A 233 10.050 -1.710 -1.064 1.00 0.00 H new ATOM 0 HA ALA A 233 9.258 -1.263 1.577 1.00 0.00 H new ATOM 0 HB1 ALA A 233 9.124 -3.731 1.678 1.00 0.00 H new ATOM 0 HB2 ALA A 233 8.432 -3.094 0.168 1.00 0.00 H new ATOM 0 HB3 ALA A 233 10.050 -3.836 0.162 1.00 0.00 H new ATOM 798 N GLN A 234 12.313 -2.469 1.271 1.00 0.00 N ATOM 799 CA GLN A 234 13.568 -2.666 1.985 1.00 0.00 C ATOM 800 C GLN A 234 14.086 -1.347 2.550 1.00 0.00 C ATOM 801 O GLN A 234 14.616 -1.303 3.659 1.00 0.00 O ATOM 802 CB GLN A 234 14.616 -3.283 1.057 1.00 0.00 C ATOM 803 CG GLN A 234 15.939 -3.580 1.745 1.00 0.00 C ATOM 804 CD GLN A 234 16.801 -4.548 0.960 1.00 0.00 C ATOM 805 OE1 GLN A 234 16.301 -5.509 0.374 1.00 0.00 O ATOM 806 NE2 GLN A 234 18.106 -4.300 0.943 1.00 0.00 N ATOM 0 H GLN A 234 12.354 -2.693 0.277 1.00 0.00 H new ATOM 0 HA GLN A 234 13.381 -3.348 2.815 1.00 0.00 H new ATOM 0 HB2 GLN A 234 14.219 -4.207 0.638 1.00 0.00 H new ATOM 0 HB3 GLN A 234 14.794 -2.605 0.222 1.00 0.00 H new ATOM 0 HG2 GLN A 234 16.486 -2.648 1.890 1.00 0.00 H new ATOM 0 HG3 GLN A 234 15.745 -3.993 2.735 1.00 0.00 H new ATOM 0 HE21 GLN A 234 18.478 -3.492 1.442 1.00 0.00 H new ATOM 0 HE22 GLN A 234 18.736 -4.917 0.430 1.00 0.00 H new ATOM 815 N GLU A 235 13.928 -0.276 1.778 1.00 0.00 N ATOM 816 CA GLU A 235 14.381 1.043 2.203 1.00 0.00 C ATOM 817 C GLU A 235 13.590 1.526 3.415 1.00 0.00 C ATOM 818 O GLU A 235 14.160 2.047 4.374 1.00 0.00 O ATOM 819 CB GLU A 235 14.242 2.047 1.057 1.00 0.00 C ATOM 820 CG GLU A 235 15.208 3.217 1.152 1.00 0.00 C ATOM 821 CD GLU A 235 14.685 4.462 0.463 1.00 0.00 C ATOM 822 OE1 GLU A 235 13.540 4.865 0.756 1.00 0.00 O ATOM 823 OE2 GLU A 235 15.421 5.034 -0.369 1.00 0.00 O ATOM 0 H GLU A 235 13.491 -0.296 0.857 1.00 0.00 H new ATOM 0 HA GLU A 235 15.431 0.965 2.484 1.00 0.00 H new ATOM 0 HB2 GLU A 235 14.403 1.530 0.111 1.00 0.00 H new ATOM 0 HB3 GLU A 235 13.221 2.430 1.042 1.00 0.00 H new ATOM 0 HG2 GLU A 235 15.400 3.440 2.201 1.00 0.00 H new ATOM 0 HG3 GLU A 235 16.162 2.933 0.707 1.00 0.00 H new ATOM 830 N TYR A 236 12.275 1.350 3.364 1.00 0.00 N ATOM 831 CA TYR A 236 11.404 1.770 4.456 1.00 0.00 C ATOM 832 C TYR A 236 11.603 0.885 5.682 1.00 0.00 C ATOM 833 O TYR A 236 11.588 1.365 6.816 1.00 0.00 O ATOM 834 CB TYR A 236 9.941 1.728 4.014 1.00 0.00 C ATOM 835 CG TYR A 236 8.970 2.147 5.095 1.00 0.00 C ATOM 836 CD1 TYR A 236 8.693 3.489 5.326 1.00 0.00 C ATOM 837 CD2 TYR A 236 8.328 1.200 5.885 1.00 0.00 C ATOM 838 CE1 TYR A 236 7.807 3.876 6.313 1.00 0.00 C ATOM 839 CE2 TYR A 236 7.440 1.579 6.873 1.00 0.00 C ATOM 840 CZ TYR A 236 7.183 2.917 7.083 1.00 0.00 C ATOM 841 OH TYR A 236 6.299 3.299 8.066 1.00 0.00 O ATOM 0 H TYR A 236 11.788 0.919 2.578 1.00 0.00 H new ATOM 0 HA TYR A 236 11.666 2.794 4.723 1.00 0.00 H new ATOM 0 HB2 TYR A 236 9.812 2.379 3.149 1.00 0.00 H new ATOM 0 HB3 TYR A 236 9.697 0.716 3.690 1.00 0.00 H new ATOM 0 HD1 TYR A 236 9.179 4.242 4.724 1.00 0.00 H new ATOM 0 HD2 TYR A 236 8.527 0.151 5.724 1.00 0.00 H new ATOM 0 HE1 TYR A 236 7.604 4.923 6.481 1.00 0.00 H new ATOM 0 HE2 TYR A 236 6.950 0.831 7.478 1.00 0.00 H new ATOM 0 HH TYR A 236 5.946 2.503 8.516 1.00 0.00 H new ATOM 851 N ILE A 237 11.790 -0.409 5.446 1.00 0.00 N ATOM 852 CA ILE A 237 11.993 -1.362 6.530 1.00 0.00 C ATOM 853 C ILE A 237 13.343 -1.144 7.207 1.00 0.00 C ATOM 854 O ILE A 237 13.442 -1.154 8.434 1.00 0.00 O ATOM 855 CB ILE A 237 11.913 -2.815 6.026 1.00 0.00 C ATOM 856 CG1 ILE A 237 10.496 -3.132 5.544 1.00 0.00 C ATOM 857 CG2 ILE A 237 12.334 -3.780 7.123 1.00 0.00 C ATOM 858 CD1 ILE A 237 10.440 -4.250 4.526 1.00 0.00 C ATOM 0 H ILE A 237 11.805 -0.822 4.513 1.00 0.00 H new ATOM 0 HA ILE A 237 11.194 -1.193 7.252 1.00 0.00 H new ATOM 0 HB ILE A 237 12.597 -2.931 5.186 1.00 0.00 H new ATOM 0 HG12 ILE A 237 9.881 -3.402 6.402 1.00 0.00 H new ATOM 0 HG13 ILE A 237 10.059 -2.233 5.109 1.00 0.00 H new ATOM 0 HG21 ILE A 237 12.272 -4.803 6.751 1.00 0.00 H new ATOM 0 HG22 ILE A 237 13.359 -3.565 7.423 1.00 0.00 H new ATOM 0 HG23 ILE A 237 11.673 -3.665 7.982 1.00 0.00 H new ATOM 0 HD11 ILE A 237 9.405 -4.420 4.229 1.00 0.00 H new ATOM 0 HD12 ILE A 237 11.028 -3.975 3.650 1.00 0.00 H new ATOM 0 HD13 ILE A 237 10.847 -5.162 4.964 1.00 0.00 H new ATOM 870 N ARG A 238 14.379 -0.947 6.398 1.00 0.00 N ATOM 871 CA ARG A 238 15.723 -0.726 6.918 1.00 0.00 C ATOM 872 C ARG A 238 15.824 0.633 7.604 1.00 0.00 C ATOM 873 O ARG A 238 16.501 0.776 8.622 1.00 0.00 O ATOM 874 CB ARG A 238 16.751 -0.817 5.789 1.00 0.00 C ATOM 875 CG ARG A 238 16.821 0.432 4.927 1.00 0.00 C ATOM 876 CD ARG A 238 17.798 0.260 3.774 1.00 0.00 C ATOM 877 NE ARG A 238 19.152 0.666 4.139 1.00 0.00 N ATOM 878 CZ ARG A 238 19.500 1.924 4.386 1.00 0.00 C ATOM 879 NH1 ARG A 238 18.599 2.893 4.309 1.00 0.00 N ATOM 880 NH2 ARG A 238 20.753 2.214 4.713 1.00 0.00 N ATOM 0 H ARG A 238 14.313 -0.936 5.380 1.00 0.00 H new ATOM 0 HA ARG A 238 15.933 -1.502 7.654 1.00 0.00 H new ATOM 0 HB2 ARG A 238 17.734 -1.007 6.219 1.00 0.00 H new ATOM 0 HB3 ARG A 238 16.509 -1.671 5.157 1.00 0.00 H new ATOM 0 HG2 ARG A 238 15.830 0.660 4.535 1.00 0.00 H new ATOM 0 HG3 ARG A 238 17.125 1.281 5.539 1.00 0.00 H new ATOM 0 HD2 ARG A 238 17.805 -0.783 3.458 1.00 0.00 H new ATOM 0 HD3 ARG A 238 17.460 0.849 2.922 1.00 0.00 H new ATOM 0 HE ARG A 238 19.870 -0.055 4.208 1.00 0.00 H new ATOM 0 HH11 ARG A 238 17.635 2.674 4.059 1.00 0.00 H new ATOM 0 HH12 ARG A 238 18.870 3.858 4.499 1.00 0.00 H new ATOM 0 HH21 ARG A 238 21.449 1.471 4.775 1.00 0.00 H new ATOM 0 HH22 ARG A 238 21.020 3.180 4.903 1.00 0.00 H new ATOM 894 N GLN A 239 15.146 1.627 7.039 1.00 0.00 N ATOM 895 CA GLN A 239 15.161 2.975 7.596 1.00 0.00 C ATOM 896 C GLN A 239 14.172 3.098 8.750 1.00 0.00 C ATOM 897 O GLN A 239 14.350 3.919 9.650 1.00 0.00 O ATOM 898 CB GLN A 239 14.828 4.001 6.512 1.00 0.00 C ATOM 899 CG GLN A 239 15.997 4.315 5.592 1.00 0.00 C ATOM 900 CD GLN A 239 15.923 5.713 5.011 1.00 0.00 C ATOM 901 OE1 GLN A 239 15.126 6.541 5.454 1.00 0.00 O ATOM 902 NE2 GLN A 239 16.756 5.985 4.012 1.00 0.00 N ATOM 0 H GLN A 239 14.580 1.525 6.197 1.00 0.00 H new ATOM 0 HA GLN A 239 16.163 3.172 7.978 1.00 0.00 H new ATOM 0 HB2 GLN A 239 13.996 3.629 5.914 1.00 0.00 H new ATOM 0 HB3 GLN A 239 14.492 4.923 6.987 1.00 0.00 H new ATOM 0 HG2 GLN A 239 16.930 4.204 6.145 1.00 0.00 H new ATOM 0 HG3 GLN A 239 16.020 3.589 4.780 1.00 0.00 H new ATOM 0 HE21 GLN A 239 17.400 5.269 3.676 1.00 0.00 H new ATOM 0 HE22 GLN A 239 16.751 6.910 3.581 1.00 0.00 H new ATOM 911 N LYS A 240 13.127 2.277 8.718 1.00 0.00 N ATOM 912 CA LYS A 240 12.109 2.292 9.761 1.00 0.00 C ATOM 913 C LYS A 240 12.219 1.056 10.647 1.00 0.00 C ATOM 914 O LYS A 240 12.519 1.158 11.836 1.00 0.00 O ATOM 915 CB LYS A 240 10.713 2.364 9.138 1.00 0.00 C ATOM 916 CG LYS A 240 10.584 3.417 8.052 1.00 0.00 C ATOM 917 CD LYS A 240 10.201 4.769 8.629 1.00 0.00 C ATOM 918 CE LYS A 240 11.430 5.589 8.992 1.00 0.00 C ATOM 919 NZ LYS A 240 11.156 6.534 10.109 1.00 0.00 N ATOM 0 H LYS A 240 12.963 1.592 7.980 1.00 0.00 H new ATOM 0 HA LYS A 240 12.271 3.175 10.379 1.00 0.00 H new ATOM 0 HB2 LYS A 240 10.461 1.390 8.719 1.00 0.00 H new ATOM 0 HB3 LYS A 240 9.985 2.572 9.922 1.00 0.00 H new ATOM 0 HG2 LYS A 240 11.528 3.504 7.514 1.00 0.00 H new ATOM 0 HG3 LYS A 240 9.832 3.104 7.327 1.00 0.00 H new ATOM 0 HD2 LYS A 240 9.598 5.317 7.905 1.00 0.00 H new ATOM 0 HD3 LYS A 240 9.583 4.626 9.515 1.00 0.00 H new ATOM 0 HE2 LYS A 240 12.243 4.920 9.274 1.00 0.00 H new ATOM 0 HE3 LYS A 240 11.765 6.147 8.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 12.018 7.074 10.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 10.398 7.189 9.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 10.861 6.000 10.951 1.00 0.00 H new ATOM 933 N ASN A 241 11.976 -0.111 10.060 1.00 0.00 N ATOM 934 CA ASN A 241 12.050 -1.368 10.797 1.00 0.00 C ATOM 935 C ASN A 241 13.493 -1.849 10.910 1.00 0.00 C ATOM 936 O ASN A 241 13.752 -3.043 11.057 1.00 0.00 O ATOM 937 CB ASN A 241 11.197 -2.436 10.111 1.00 0.00 C ATOM 938 CG ASN A 241 9.759 -2.426 10.593 1.00 0.00 C ATOM 939 OD1 ASN A 241 8.968 -1.567 10.202 1.00 0.00 O ATOM 940 ND2 ASN A 241 9.414 -3.383 11.447 1.00 0.00 N ATOM 0 H ASN A 241 11.726 -0.213 9.076 1.00 0.00 H new ATOM 0 HA ASN A 241 11.664 -1.194 11.802 1.00 0.00 H new ATOM 0 HB2 ASN A 241 11.217 -2.276 9.033 1.00 0.00 H new ATOM 0 HB3 ASN A 241 11.632 -3.418 10.295 1.00 0.00 H new ATOM 0 HD21 ASN A 241 8.460 -3.427 11.806 1.00 0.00 H new ATOM 0 HD22 ASN A 241 10.103 -4.074 11.744 1.00 0.00 H new ATOM 947 N LYS A 242 14.431 -0.910 10.841 1.00 0.00 N ATOM 948 CA LYS A 242 15.849 -1.236 10.937 1.00 0.00 C ATOM 949 C LYS A 242 16.135 -2.605 10.330 1.00 0.00 C ATOM 950 O LYS A 242 16.997 -3.340 10.810 1.00 0.00 O ATOM 951 CB LYS A 242 16.301 -1.209 12.399 1.00 0.00 C ATOM 952 CG LYS A 242 15.536 -2.172 13.290 1.00 0.00 C ATOM 953 CD LYS A 242 14.319 -1.508 13.912 1.00 0.00 C ATOM 954 CE LYS A 242 13.504 -2.495 14.734 1.00 0.00 C ATOM 955 NZ LYS A 242 14.032 -2.632 16.119 1.00 0.00 N ATOM 0 H LYS A 242 14.234 0.083 10.719 1.00 0.00 H new ATOM 0 HA LYS A 242 16.408 -0.487 10.376 1.00 0.00 H new ATOM 0 HB2 LYS A 242 17.363 -1.449 12.447 1.00 0.00 H new ATOM 0 HB3 LYS A 242 16.185 -0.197 12.788 1.00 0.00 H new ATOM 0 HG2 LYS A 242 15.221 -3.037 12.707 1.00 0.00 H new ATOM 0 HG3 LYS A 242 16.193 -2.541 14.078 1.00 0.00 H new ATOM 0 HD2 LYS A 242 14.639 -0.681 14.546 1.00 0.00 H new ATOM 0 HD3 LYS A 242 13.694 -1.084 13.127 1.00 0.00 H new ATOM 0 HE2 LYS A 242 12.466 -2.166 14.772 1.00 0.00 H new ATOM 0 HE3 LYS A 242 13.512 -3.469 14.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 13.450 -3.313 16.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 15.015 -2.971 16.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 14.001 -1.708 16.595 1.00 0.00 H new ATOM 969 N GLY A 243 15.406 -2.942 9.270 1.00 0.00 N ATOM 970 CA GLY A 243 15.598 -4.222 8.614 1.00 0.00 C ATOM 971 C GLY A 243 14.523 -5.227 8.979 1.00 0.00 C ATOM 972 O GLY A 243 13.988 -5.916 8.111 1.00 0.00 O ATOM 0 H GLY A 243 14.686 -2.351 8.854 1.00 0.00 H new ATOM 0 HA2 GLY A 243 15.603 -4.076 7.534 1.00 0.00 H new ATOM 0 HA3 GLY A 243 16.574 -4.624 8.886 1.00 0.00 H new ATOM 976 N ALA A 244 14.208 -5.312 10.267 1.00 0.00 N ATOM 977 CA ALA A 244 13.190 -6.240 10.744 1.00 0.00 C ATOM 978 C ALA A 244 12.067 -6.395 9.725 1.00 0.00 C ATOM 979 O ALA A 244 11.401 -5.423 9.365 1.00 0.00 O ATOM 980 CB ALA A 244 12.632 -5.770 12.080 1.00 0.00 C ATOM 0 H ALA A 244 14.643 -4.750 10.999 1.00 0.00 H new ATOM 0 HA ALA A 244 13.658 -7.215 10.880 1.00 0.00 H new ATOM 0 HB1 ALA A 244 11.873 -6.472 12.425 1.00 0.00 H new ATOM 0 HB2 ALA A 244 13.437 -5.718 12.813 1.00 0.00 H new ATOM 0 HB3 ALA A 244 12.186 -4.783 11.961 1.00 0.00 H new ATOM 986 N LYS A 245 11.860 -7.623 9.260 1.00 0.00 N ATOM 987 CA LYS A 245 10.817 -7.906 8.282 1.00 0.00 C ATOM 988 C LYS A 245 9.465 -7.392 8.764 1.00 0.00 C ATOM 989 O LYS A 245 9.220 -7.290 9.967 1.00 0.00 O ATOM 990 CB LYS A 245 10.736 -9.411 8.013 1.00 0.00 C ATOM 991 CG LYS A 245 11.902 -9.947 7.199 1.00 0.00 C ATOM 992 CD LYS A 245 12.068 -11.446 7.384 1.00 0.00 C ATOM 993 CE LYS A 245 12.732 -11.773 8.713 1.00 0.00 C ATOM 994 NZ LYS A 245 14.181 -11.430 8.709 1.00 0.00 N ATOM 0 H LYS A 245 12.402 -8.439 9.546 1.00 0.00 H new ATOM 0 HA LYS A 245 11.073 -7.391 7.356 1.00 0.00 H new ATOM 0 HB2 LYS A 245 10.695 -9.940 8.965 1.00 0.00 H new ATOM 0 HB3 LYS A 245 9.806 -9.628 7.487 1.00 0.00 H new ATOM 0 HG2 LYS A 245 11.743 -9.725 6.144 1.00 0.00 H new ATOM 0 HG3 LYS A 245 12.819 -9.439 7.497 1.00 0.00 H new ATOM 0 HD2 LYS A 245 11.093 -11.930 7.334 1.00 0.00 H new ATOM 0 HD3 LYS A 245 12.666 -11.850 6.568 1.00 0.00 H new ATOM 0 HE2 LYS A 245 12.232 -11.227 9.513 1.00 0.00 H new ATOM 0 HE3 LYS A 245 12.611 -12.835 8.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 14.642 -11.862 9.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 14.621 -11.791 7.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 14.293 -10.397 8.751 1.00 0.00 H new ATOM 1008 N LEU A 246 8.588 -7.070 7.819 1.00 0.00 N ATOM 1009 CA LEU A 246 7.259 -6.568 8.148 1.00 0.00 C ATOM 1010 C LEU A 246 6.347 -7.700 8.610 1.00 0.00 C ATOM 1011 O LEU A 246 6.672 -8.877 8.452 1.00 0.00 O ATOM 1012 CB LEU A 246 6.644 -5.865 6.937 1.00 0.00 C ATOM 1013 CG LEU A 246 7.458 -4.715 6.343 1.00 0.00 C ATOM 1014 CD1 LEU A 246 7.020 -4.433 4.914 1.00 0.00 C ATOM 1015 CD2 LEU A 246 7.322 -3.466 7.201 1.00 0.00 C ATOM 0 H LEU A 246 8.774 -7.148 6.819 1.00 0.00 H new ATOM 0 HA LEU A 246 7.360 -5.852 8.964 1.00 0.00 H new ATOM 0 HB2 LEU A 246 6.479 -6.608 6.156 1.00 0.00 H new ATOM 0 HB3 LEU A 246 5.665 -5.481 7.224 1.00 0.00 H new ATOM 0 HG LEU A 246 8.508 -5.008 6.328 1.00 0.00 H new ATOM 0 HD11 LEU A 246 7.610 -3.612 4.508 1.00 0.00 H new ATOM 0 HD12 LEU A 246 7.171 -5.324 4.305 1.00 0.00 H new ATOM 0 HD13 LEU A 246 5.965 -4.161 4.904 1.00 0.00 H new ATOM 0 HD21 LEU A 246 7.908 -2.658 6.763 1.00 0.00 H new ATOM 0 HD22 LEU A 246 6.274 -3.170 7.249 1.00 0.00 H new ATOM 0 HD23 LEU A 246 7.686 -3.674 8.207 1.00 0.00 H new ATOM 1027 N LYS A 247 5.203 -7.337 9.180 1.00 0.00 N ATOM 1028 CA LYS A 247 4.242 -8.322 9.662 1.00 0.00 C ATOM 1029 C LYS A 247 2.833 -7.987 9.183 1.00 0.00 C ATOM 1030 O LYS A 247 2.368 -6.857 9.333 1.00 0.00 O ATOM 1031 CB LYS A 247 4.270 -8.386 11.191 1.00 0.00 C ATOM 1032 CG LYS A 247 5.669 -8.519 11.768 1.00 0.00 C ATOM 1033 CD LYS A 247 5.690 -8.210 13.256 1.00 0.00 C ATOM 1034 CE LYS A 247 4.954 -9.273 14.057 1.00 0.00 C ATOM 1035 NZ LYS A 247 5.795 -10.484 14.274 1.00 0.00 N ATOM 0 H LYS A 247 4.919 -6.367 9.320 1.00 0.00 H new ATOM 0 HA LYS A 247 4.523 -9.295 9.258 1.00 0.00 H new ATOM 0 HB2 LYS A 247 3.804 -7.486 11.593 1.00 0.00 H new ATOM 0 HB3 LYS A 247 3.667 -9.232 11.522 1.00 0.00 H new ATOM 0 HG2 LYS A 247 6.038 -9.531 11.600 1.00 0.00 H new ATOM 0 HG3 LYS A 247 6.345 -7.842 11.245 1.00 0.00 H new ATOM 0 HD2 LYS A 247 6.722 -8.143 13.600 1.00 0.00 H new ATOM 0 HD3 LYS A 247 5.231 -7.237 13.433 1.00 0.00 H new ATOM 0 HE2 LYS A 247 4.656 -8.860 15.021 1.00 0.00 H new ATOM 0 HE3 LYS A 247 4.040 -9.554 13.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 247 5.259 -11.185 14.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 247 6.059 -10.893 13.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 247 6.655 -10.220 14.795 1.00 0.00 H new ATOM 1049 N VAL A 248 2.158 -8.976 8.607 1.00 0.00 N ATOM 1050 CA VAL A 248 0.801 -8.786 8.108 1.00 0.00 C ATOM 1051 C VAL A 248 -0.065 -8.062 9.133 1.00 0.00 C ATOM 1052 O VAL A 248 -0.088 -8.424 10.308 1.00 0.00 O ATOM 1053 CB VAL A 248 0.140 -10.132 7.753 1.00 0.00 C ATOM 1054 CG1 VAL A 248 -1.310 -9.923 7.343 1.00 0.00 C ATOM 1055 CG2 VAL A 248 0.919 -10.833 6.650 1.00 0.00 C ATOM 0 H VAL A 248 2.528 -9.917 8.474 1.00 0.00 H new ATOM 0 HA VAL A 248 0.877 -8.178 7.207 1.00 0.00 H new ATOM 0 HB VAL A 248 0.154 -10.769 8.638 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -1.760 -10.884 7.096 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -1.859 -9.466 8.167 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -1.351 -9.269 6.472 1.00 0.00 H new ATOM 0 HG21 VAL A 248 0.438 -11.782 6.412 1.00 0.00 H new ATOM 0 HG22 VAL A 248 0.938 -10.203 5.761 1.00 0.00 H new ATOM 0 HG23 VAL A 248 1.939 -11.017 6.986 1.00 0.00 H new ATOM 1065 N GLY A 249 -0.778 -7.036 8.678 1.00 0.00 N ATOM 1066 CA GLY A 249 -1.637 -6.277 9.568 1.00 0.00 C ATOM 1067 C GLY A 249 -1.060 -4.918 9.910 1.00 0.00 C ATOM 1068 O GLY A 249 -1.801 -3.966 10.154 1.00 0.00 O ATOM 0 H GLY A 249 -0.776 -6.717 7.709 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -2.614 -6.147 9.102 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -1.795 -6.843 10.486 1.00 0.00 H new ATOM 1072 N GLN A 250 0.266 -4.827 9.930 1.00 0.00 N ATOM 1073 CA GLN A 250 0.941 -3.574 10.247 1.00 0.00 C ATOM 1074 C GLN A 250 0.616 -2.503 9.212 1.00 0.00 C ATOM 1075 O GLN A 250 0.405 -2.804 8.037 1.00 0.00 O ATOM 1076 CB GLN A 250 2.454 -3.789 10.318 1.00 0.00 C ATOM 1077 CG GLN A 250 3.124 -3.851 8.955 1.00 0.00 C ATOM 1078 CD GLN A 250 4.627 -3.670 9.035 1.00 0.00 C ATOM 1079 OE1 GLN A 250 5.366 -4.621 9.288 1.00 0.00 O ATOM 1080 NE2 GLN A 250 5.088 -2.443 8.818 1.00 0.00 N ATOM 0 H GLN A 250 0.894 -5.606 9.731 1.00 0.00 H new ATOM 0 HA GLN A 250 0.583 -3.234 11.219 1.00 0.00 H new ATOM 0 HB2 GLN A 250 2.901 -2.981 10.897 1.00 0.00 H new ATOM 0 HB3 GLN A 250 2.656 -4.715 10.856 1.00 0.00 H new ATOM 0 HG2 GLN A 250 2.902 -4.811 8.488 1.00 0.00 H new ATOM 0 HG3 GLN A 250 2.703 -3.079 8.312 1.00 0.00 H new ATOM 0 HE21 GLN A 250 4.439 -1.684 8.611 1.00 0.00 H new ATOM 0 HE22 GLN A 250 6.091 -2.260 8.858 1.00 0.00 H new ATOM 1089 N TYR A 251 0.576 -1.251 9.656 1.00 0.00 N ATOM 1090 CA TYR A 251 0.273 -0.135 8.768 1.00 0.00 C ATOM 1091 C TYR A 251 1.510 0.286 7.980 1.00 0.00 C ATOM 1092 O TYR A 251 2.583 0.493 8.550 1.00 0.00 O ATOM 1093 CB TYR A 251 -0.262 1.052 9.571 1.00 0.00 C ATOM 1094 CG TYR A 251 -1.766 1.048 9.728 1.00 0.00 C ATOM 1095 CD1 TYR A 251 -2.593 1.468 8.695 1.00 0.00 C ATOM 1096 CD2 TYR A 251 -2.358 0.623 10.911 1.00 0.00 C ATOM 1097 CE1 TYR A 251 -3.968 1.466 8.835 1.00 0.00 C ATOM 1098 CE2 TYR A 251 -3.732 0.616 11.059 1.00 0.00 C ATOM 1099 CZ TYR A 251 -4.532 1.040 10.019 1.00 0.00 C ATOM 1100 OH TYR A 251 -5.901 1.035 10.162 1.00 0.00 O ATOM 0 H TYR A 251 0.750 -0.984 10.625 1.00 0.00 H new ATOM 0 HA TYR A 251 -0.491 -0.462 8.063 1.00 0.00 H new ATOM 0 HB2 TYR A 251 0.198 1.048 10.559 1.00 0.00 H new ATOM 0 HB3 TYR A 251 0.041 1.977 9.081 1.00 0.00 H new ATOM 0 HD1 TYR A 251 -2.154 1.802 7.766 1.00 0.00 H new ATOM 0 HD2 TYR A 251 -1.734 0.293 11.728 1.00 0.00 H new ATOM 0 HE1 TYR A 251 -4.597 1.796 8.022 1.00 0.00 H new ATOM 0 HE2 TYR A 251 -4.177 0.280 11.984 1.00 0.00 H new ATOM 0 HH TYR A 251 -6.135 0.706 11.055 1.00 0.00 H new ATOM 1110 N LEU A 252 1.353 0.411 6.667 1.00 0.00 N ATOM 1111 CA LEU A 252 2.456 0.808 5.799 1.00 0.00 C ATOM 1112 C LEU A 252 2.091 2.046 4.987 1.00 0.00 C ATOM 1113 O LEU A 252 0.942 2.221 4.585 1.00 0.00 O ATOM 1114 CB LEU A 252 2.830 -0.340 4.860 1.00 0.00 C ATOM 1115 CG LEU A 252 4.216 -0.258 4.219 1.00 0.00 C ATOM 1116 CD1 LEU A 252 5.299 -0.265 5.287 1.00 0.00 C ATOM 1117 CD2 LEU A 252 4.421 -1.407 3.242 1.00 0.00 C ATOM 0 H LEU A 252 0.473 0.243 6.180 1.00 0.00 H new ATOM 0 HA LEU A 252 3.313 1.049 6.428 1.00 0.00 H new ATOM 0 HB2 LEU A 252 2.764 -1.275 5.417 1.00 0.00 H new ATOM 0 HB3 LEU A 252 2.086 -0.390 4.065 1.00 0.00 H new ATOM 0 HG LEU A 252 4.285 0.679 3.666 1.00 0.00 H new ATOM 0 HD11 LEU A 252 6.278 -0.206 4.812 1.00 0.00 H new ATOM 0 HD12 LEU A 252 5.164 0.591 5.948 1.00 0.00 H new ATOM 0 HD13 LEU A 252 5.232 -1.185 5.867 1.00 0.00 H new ATOM 0 HD21 LEU A 252 5.413 -1.332 2.795 1.00 0.00 H new ATOM 0 HD22 LEU A 252 4.332 -2.355 3.772 1.00 0.00 H new ATOM 0 HD23 LEU A 252 3.665 -1.357 2.458 1.00 0.00 H new ATOM 1129 N ASN A 253 3.079 2.903 4.747 1.00 0.00 N ATOM 1130 CA ASN A 253 2.863 4.124 3.980 1.00 0.00 C ATOM 1131 C ASN A 253 3.198 3.910 2.508 1.00 0.00 C ATOM 1132 O ASN A 253 4.275 3.415 2.172 1.00 0.00 O ATOM 1133 CB ASN A 253 3.711 5.264 4.548 1.00 0.00 C ATOM 1134 CG ASN A 253 3.455 6.582 3.843 1.00 0.00 C ATOM 1135 OD1 ASN A 253 4.301 6.909 2.873 1.00 0.00 O flip ATOM 1136 ND2 ASN A 253 2.506 7.297 4.166 1.00 0.00 N flip ATOM 0 H ASN A 253 4.037 2.774 5.073 1.00 0.00 H new ATOM 0 HA ASN A 253 1.809 4.390 4.058 1.00 0.00 H new ATOM 0 HB2 ASN A 253 3.498 5.376 5.611 1.00 0.00 H new ATOM 0 HB3 ASN A 253 4.767 5.007 4.460 1.00 0.00 H new ATOM 0 HD21 ASN A 253 1.881 7.006 4.918 1.00 0.00 H new ATOM 0 HD22 ASN A 253 2.345 8.180 3.682 1.00 0.00 H new ATOM 1143 N CYS A 254 2.270 4.285 1.634 1.00 0.00 N ATOM 1144 CA CYS A 254 2.467 4.133 0.197 1.00 0.00 C ATOM 1145 C CYS A 254 1.747 5.238 -0.570 1.00 0.00 C ATOM 1146 O CYS A 254 0.741 5.774 -0.106 1.00 0.00 O ATOM 1147 CB CYS A 254 1.966 2.765 -0.266 1.00 0.00 C ATOM 1148 SG CYS A 254 3.032 1.386 0.217 1.00 0.00 S ATOM 0 H CYS A 254 1.374 4.696 1.896 1.00 0.00 H new ATOM 0 HA CYS A 254 3.535 4.209 -0.008 1.00 0.00 H new ATOM 0 HB2 CYS A 254 0.968 2.599 0.141 1.00 0.00 H new ATOM 0 HB3 CYS A 254 1.870 2.773 -1.352 1.00 0.00 H new ATOM 0 HG CYS A 254 3.855 1.778 1.144 1.00 0.00 H new ATOM 1154 N ILE A 255 2.271 5.574 -1.744 1.00 0.00 N ATOM 1155 CA ILE A 255 1.679 6.615 -2.574 1.00 0.00 C ATOM 1156 C ILE A 255 1.502 6.138 -4.011 1.00 0.00 C ATOM 1157 O ILE A 255 2.312 5.366 -4.525 1.00 0.00 O ATOM 1158 CB ILE A 255 2.537 7.894 -2.571 1.00 0.00 C ATOM 1159 CG1 ILE A 255 2.875 8.305 -1.136 1.00 0.00 C ATOM 1160 CG2 ILE A 255 1.813 9.020 -3.294 1.00 0.00 C ATOM 1161 CD1 ILE A 255 3.776 9.516 -1.051 1.00 0.00 C ATOM 0 H ILE A 255 3.104 5.140 -2.141 1.00 0.00 H new ATOM 0 HA ILE A 255 0.702 6.842 -2.146 1.00 0.00 H new ATOM 0 HB ILE A 255 3.468 7.690 -3.099 1.00 0.00 H new ATOM 0 HG12 ILE A 255 1.950 8.512 -0.599 1.00 0.00 H new ATOM 0 HG13 ILE A 255 3.356 7.468 -0.631 1.00 0.00 H new ATOM 0 HG21 ILE A 255 2.432 9.917 -3.283 1.00 0.00 H new ATOM 0 HG22 ILE A 255 1.620 8.725 -4.325 1.00 0.00 H new ATOM 0 HG23 ILE A 255 0.868 9.226 -2.792 1.00 0.00 H new ATOM 0 HD11 ILE A 255 3.974 9.750 -0.005 1.00 0.00 H new ATOM 0 HD12 ILE A 255 4.717 9.306 -1.560 1.00 0.00 H new ATOM 0 HD13 ILE A 255 3.288 10.367 -1.527 1.00 0.00 H new ATOM 1173 N VAL A 256 0.438 6.604 -4.657 1.00 0.00 N ATOM 1174 CA VAL A 256 0.156 6.228 -6.037 1.00 0.00 C ATOM 1175 C VAL A 256 1.162 6.856 -6.995 1.00 0.00 C ATOM 1176 O VAL A 256 1.314 8.076 -7.038 1.00 0.00 O ATOM 1177 CB VAL A 256 -1.265 6.649 -6.455 1.00 0.00 C ATOM 1178 CG1 VAL A 256 -1.667 5.963 -7.751 1.00 0.00 C ATOM 1179 CG2 VAL A 256 -2.260 6.338 -5.347 1.00 0.00 C ATOM 0 H VAL A 256 -0.243 7.243 -4.247 1.00 0.00 H new ATOM 0 HA VAL A 256 0.236 5.142 -6.091 1.00 0.00 H new ATOM 0 HB VAL A 256 -1.270 7.726 -6.626 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -2.674 6.273 -8.030 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -0.970 6.241 -8.541 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -1.646 4.882 -7.612 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -3.259 6.642 -5.659 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -2.254 5.267 -5.142 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -1.981 6.882 -4.444 1.00 0.00 H new ATOM 1189 N GLU A 257 1.847 6.013 -7.762 1.00 0.00 N ATOM 1190 CA GLU A 257 2.840 6.486 -8.719 1.00 0.00 C ATOM 1191 C GLU A 257 2.308 6.391 -10.147 1.00 0.00 C ATOM 1192 O GLU A 257 2.452 7.322 -10.939 1.00 0.00 O ATOM 1193 CB GLU A 257 4.132 5.678 -8.590 1.00 0.00 C ATOM 1194 CG GLU A 257 5.117 6.260 -7.590 1.00 0.00 C ATOM 1195 CD GLU A 257 6.507 5.671 -7.730 1.00 0.00 C ATOM 1196 OE1 GLU A 257 6.616 4.495 -8.135 1.00 0.00 O ATOM 1197 OE2 GLU A 257 7.487 6.387 -7.433 1.00 0.00 O ATOM 0 H GLU A 257 1.732 5.000 -7.739 1.00 0.00 H new ATOM 0 HA GLU A 257 3.051 7.532 -8.497 1.00 0.00 H new ATOM 0 HB2 GLU A 257 3.885 4.659 -8.293 1.00 0.00 H new ATOM 0 HB3 GLU A 257 4.612 5.618 -9.567 1.00 0.00 H new ATOM 0 HG2 GLU A 257 5.169 7.340 -7.724 1.00 0.00 H new ATOM 0 HG3 GLU A 257 4.751 6.081 -6.579 1.00 0.00 H new ATOM 1204 N LYS A 258 1.692 5.258 -10.468 1.00 0.00 N ATOM 1205 CA LYS A 258 1.137 5.038 -11.798 1.00 0.00 C ATOM 1206 C LYS A 258 -0.220 4.347 -11.714 1.00 0.00 C ATOM 1207 O LYS A 258 -0.401 3.404 -10.945 1.00 0.00 O ATOM 1208 CB LYS A 258 2.099 4.198 -12.641 1.00 0.00 C ATOM 1209 CG LYS A 258 3.388 4.919 -12.995 1.00 0.00 C ATOM 1210 CD LYS A 258 3.989 4.386 -14.285 1.00 0.00 C ATOM 1211 CE LYS A 258 4.679 3.048 -14.067 1.00 0.00 C ATOM 1212 NZ LYS A 258 5.489 2.643 -15.249 1.00 0.00 N ATOM 0 H LYS A 258 1.565 4.477 -9.824 1.00 0.00 H new ATOM 0 HA LYS A 258 1.001 6.009 -12.273 1.00 0.00 H new ATOM 0 HB2 LYS A 258 2.341 3.284 -12.098 1.00 0.00 H new ATOM 0 HB3 LYS A 258 1.596 3.899 -13.560 1.00 0.00 H new ATOM 0 HG2 LYS A 258 3.193 5.986 -13.097 1.00 0.00 H new ATOM 0 HG3 LYS A 258 4.106 4.803 -12.183 1.00 0.00 H new ATOM 0 HD2 LYS A 258 3.205 4.275 -15.034 1.00 0.00 H new ATOM 0 HD3 LYS A 258 4.706 5.107 -14.679 1.00 0.00 H new ATOM 0 HE2 LYS A 258 5.323 3.110 -13.190 1.00 0.00 H new ATOM 0 HE3 LYS A 258 3.931 2.283 -13.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 258 5.943 1.726 -15.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 258 4.871 2.559 -16.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 258 6.220 3.360 -15.431 1.00 0.00 H new ATOM 1226 N VAL A 259 -1.171 4.823 -12.512 1.00 0.00 N ATOM 1227 CA VAL A 259 -2.511 4.249 -12.530 1.00 0.00 C ATOM 1228 C VAL A 259 -2.889 3.778 -13.930 1.00 0.00 C ATOM 1229 O VAL A 259 -2.825 4.542 -14.893 1.00 0.00 O ATOM 1230 CB VAL A 259 -3.562 5.263 -12.041 1.00 0.00 C ATOM 1231 CG1 VAL A 259 -4.930 4.605 -11.934 1.00 0.00 C ATOM 1232 CG2 VAL A 259 -3.144 5.861 -10.707 1.00 0.00 C ATOM 0 H VAL A 259 -1.038 5.604 -13.154 1.00 0.00 H new ATOM 0 HA VAL A 259 -2.498 3.394 -11.853 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.630 6.070 -12.770 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -5.660 5.337 -11.587 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -5.230 4.229 -12.912 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -4.881 3.778 -11.226 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -3.898 6.575 -10.376 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -3.047 5.067 -9.967 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -2.187 6.370 -10.820 1.00 0.00 H new ATOM 1242 N LYS A 260 -3.283 2.513 -14.037 1.00 0.00 N ATOM 1243 CA LYS A 260 -3.673 1.939 -15.319 1.00 0.00 C ATOM 1244 C LYS A 260 -5.167 2.122 -15.565 1.00 0.00 C ATOM 1245 O LYS A 260 -5.969 2.087 -14.632 1.00 0.00 O ATOM 1246 CB LYS A 260 -3.317 0.451 -15.363 1.00 0.00 C ATOM 1247 CG LYS A 260 -3.633 -0.210 -16.694 1.00 0.00 C ATOM 1248 CD LYS A 260 -2.854 -1.503 -16.873 1.00 0.00 C ATOM 1249 CE LYS A 260 -3.462 -2.638 -16.064 1.00 0.00 C ATOM 1250 NZ LYS A 260 -2.799 -3.940 -16.348 1.00 0.00 N ATOM 0 H LYS A 260 -3.340 1.866 -13.251 1.00 0.00 H new ATOM 0 HA LYS A 260 -3.127 2.461 -16.104 1.00 0.00 H new ATOM 0 HB2 LYS A 260 -2.254 0.334 -15.152 1.00 0.00 H new ATOM 0 HB3 LYS A 260 -3.858 -0.067 -14.572 1.00 0.00 H new ATOM 0 HG2 LYS A 260 -4.702 -0.417 -16.754 1.00 0.00 H new ATOM 0 HG3 LYS A 260 -3.394 0.475 -17.507 1.00 0.00 H new ATOM 0 HD2 LYS A 260 -2.837 -1.776 -17.928 1.00 0.00 H new ATOM 0 HD3 LYS A 260 -1.819 -1.351 -16.567 1.00 0.00 H new ATOM 0 HE2 LYS A 260 -3.377 -2.412 -15.001 1.00 0.00 H new ATOM 0 HE3 LYS A 260 -4.526 -2.715 -16.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 -3.440 -4.719 -16.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 -2.568 -3.999 -17.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 -1.925 -4.014 -15.789 1.00 0.00 H new ATOM 1264 N GLY A 261 -5.535 2.316 -16.828 1.00 0.00 N ATOM 1265 CA GLY A 261 -6.932 2.500 -17.174 1.00 0.00 C ATOM 1266 C GLY A 261 -7.855 1.631 -16.342 1.00 0.00 C ATOM 1267 O GLY A 261 -8.722 2.138 -15.631 1.00 0.00 O ATOM 0 H GLY A 261 -4.890 2.349 -17.618 1.00 0.00 H new ATOM 0 HA2 GLY A 261 -7.202 3.547 -17.037 1.00 0.00 H new ATOM 0 HA3 GLY A 261 -7.075 2.270 -18.230 1.00 0.00 H new ATOM 1271 N ASN A 262 -7.669 0.318 -16.433 1.00 0.00 N ATOM 1272 CA ASN A 262 -8.494 -0.624 -15.684 1.00 0.00 C ATOM 1273 C ASN A 262 -7.837 -0.985 -14.355 1.00 0.00 C ATOM 1274 O ASN A 262 -6.707 -0.583 -14.080 1.00 0.00 O ATOM 1275 CB ASN A 262 -8.734 -1.890 -16.508 1.00 0.00 C ATOM 1276 CG ASN A 262 -7.468 -2.702 -16.702 1.00 0.00 C ATOM 1277 OD1 ASN A 262 -6.519 -2.250 -17.342 1.00 0.00 O ATOM 1278 ND2 ASN A 262 -7.449 -3.909 -16.148 1.00 0.00 N ATOM 0 H ASN A 262 -6.955 -0.118 -17.017 1.00 0.00 H new ATOM 0 HA ASN A 262 -9.452 -0.146 -15.477 1.00 0.00 H new ATOM 0 HB2 ASN A 262 -9.485 -2.506 -16.013 1.00 0.00 H new ATOM 0 HB3 ASN A 262 -9.139 -1.615 -17.482 1.00 0.00 H new ATOM 0 HD21 ASN A 262 -6.624 -4.502 -16.245 1.00 0.00 H new ATOM 0 HD22 ASN A 262 -8.259 -4.243 -15.626 1.00 0.00 H new ATOM 1285 N GLY A 263 -8.554 -1.747 -13.535 1.00 0.00 N ATOM 1286 CA GLY A 263 -8.024 -2.151 -12.245 1.00 0.00 C ATOM 1287 C GLY A 263 -7.078 -3.330 -12.350 1.00 0.00 C ATOM 1288 O GLY A 263 -7.236 -4.326 -11.646 1.00 0.00 O ATOM 0 H GLY A 263 -9.492 -2.092 -13.740 1.00 0.00 H new ATOM 0 HA2 GLY A 263 -7.501 -1.309 -11.791 1.00 0.00 H new ATOM 0 HA3 GLY A 263 -8.849 -2.409 -11.581 1.00 0.00 H new ATOM 1292 N GLY A 264 -6.090 -3.218 -13.233 1.00 0.00 N ATOM 1293 CA GLY A 264 -5.130 -4.291 -13.413 1.00 0.00 C ATOM 1294 C GLY A 264 -4.096 -4.335 -12.306 1.00 0.00 C ATOM 1295 O GLY A 264 -4.203 -5.136 -11.377 1.00 0.00 O ATOM 0 H GLY A 264 -5.938 -2.403 -13.827 1.00 0.00 H new ATOM 0 HA2 GLY A 264 -5.658 -5.244 -13.451 1.00 0.00 H new ATOM 0 HA3 GLY A 264 -4.626 -4.167 -14.372 1.00 0.00 H new ATOM 1299 N VAL A 265 -3.089 -3.472 -12.404 1.00 0.00 N ATOM 1300 CA VAL A 265 -2.030 -3.416 -11.404 1.00 0.00 C ATOM 1301 C VAL A 265 -1.750 -1.979 -10.980 1.00 0.00 C ATOM 1302 O VAL A 265 -1.633 -1.084 -11.818 1.00 0.00 O ATOM 1303 CB VAL A 265 -0.727 -4.048 -11.929 1.00 0.00 C ATOM 1304 CG1 VAL A 265 0.323 -4.098 -10.830 1.00 0.00 C ATOM 1305 CG2 VAL A 265 -0.996 -5.438 -12.485 1.00 0.00 C ATOM 0 H VAL A 265 -2.985 -2.802 -13.166 1.00 0.00 H new ATOM 0 HA VAL A 265 -2.379 -3.985 -10.542 1.00 0.00 H new ATOM 0 HB VAL A 265 -0.342 -3.427 -12.738 1.00 0.00 H new ATOM 0 HG11 VAL A 265 1.236 -4.548 -11.220 1.00 0.00 H new ATOM 0 HG12 VAL A 265 0.536 -3.087 -10.484 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -0.049 -4.696 -9.998 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -0.065 -5.870 -12.852 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -1.405 -6.072 -11.698 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -1.712 -5.370 -13.304 1.00 0.00 H new ATOM 1315 N VAL A 266 -1.643 -1.763 -9.673 1.00 0.00 N ATOM 1316 CA VAL A 266 -1.375 -0.434 -9.137 1.00 0.00 C ATOM 1317 C VAL A 266 0.060 -0.323 -8.633 1.00 0.00 C ATOM 1318 O VAL A 266 0.588 -1.253 -8.024 1.00 0.00 O ATOM 1319 CB VAL A 266 -2.339 -0.087 -7.986 1.00 0.00 C ATOM 1320 CG1 VAL A 266 -2.168 1.364 -7.565 1.00 0.00 C ATOM 1321 CG2 VAL A 266 -3.778 -0.367 -8.395 1.00 0.00 C ATOM 0 H VAL A 266 -1.738 -2.492 -8.966 1.00 0.00 H new ATOM 0 HA VAL A 266 -1.526 0.272 -9.954 1.00 0.00 H new ATOM 0 HB VAL A 266 -2.099 -0.718 -7.130 1.00 0.00 H new ATOM 0 HG11 VAL A 266 -2.857 1.590 -6.751 1.00 0.00 H new ATOM 0 HG12 VAL A 266 -1.144 1.527 -7.229 1.00 0.00 H new ATOM 0 HG13 VAL A 266 -2.380 2.016 -8.412 1.00 0.00 H new ATOM 0 HG21 VAL A 266 -4.446 -0.117 -7.571 1.00 0.00 H new ATOM 0 HG22 VAL A 266 -4.033 0.238 -9.265 1.00 0.00 H new ATOM 0 HG23 VAL A 266 -3.887 -1.423 -8.642 1.00 0.00 H new ATOM 1331 N SER A 267 0.685 0.821 -8.892 1.00 0.00 N ATOM 1332 CA SER A 267 2.061 1.052 -8.468 1.00 0.00 C ATOM 1333 C SER A 267 2.105 1.922 -7.215 1.00 0.00 C ATOM 1334 O SER A 267 1.538 3.016 -7.184 1.00 0.00 O ATOM 1335 CB SER A 267 2.859 1.716 -9.592 1.00 0.00 C ATOM 1336 OG SER A 267 4.243 1.438 -9.468 1.00 0.00 O ATOM 0 H SER A 267 0.261 1.602 -9.393 1.00 0.00 H new ATOM 0 HA SER A 267 2.510 0.087 -8.235 1.00 0.00 H new ATOM 0 HB2 SER A 267 2.499 1.360 -10.557 1.00 0.00 H new ATOM 0 HB3 SER A 267 2.698 2.794 -9.569 1.00 0.00 H new ATOM 0 HG SER A 267 4.731 1.872 -10.199 1.00 0.00 H new ATOM 1342 N LEU A 268 2.780 1.429 -6.183 1.00 0.00 N ATOM 1343 CA LEU A 268 2.899 2.160 -4.926 1.00 0.00 C ATOM 1344 C LEU A 268 4.353 2.520 -4.641 1.00 0.00 C ATOM 1345 O LEU A 268 5.273 1.879 -5.149 1.00 0.00 O ATOM 1346 CB LEU A 268 2.332 1.329 -3.774 1.00 0.00 C ATOM 1347 CG LEU A 268 0.807 1.278 -3.670 1.00 0.00 C ATOM 1348 CD1 LEU A 268 0.375 0.212 -2.675 1.00 0.00 C ATOM 1349 CD2 LEU A 268 0.255 2.639 -3.270 1.00 0.00 C ATOM 0 H LEU A 268 3.254 0.526 -6.192 1.00 0.00 H new ATOM 0 HA LEU A 268 2.326 3.083 -5.016 1.00 0.00 H new ATOM 0 HB2 LEU A 268 2.704 0.309 -3.871 1.00 0.00 H new ATOM 0 HB3 LEU A 268 2.727 1.725 -2.838 1.00 0.00 H new ATOM 0 HG LEU A 268 0.403 1.017 -4.648 1.00 0.00 H new ATOM 0 HD11 LEU A 268 -0.713 0.190 -2.614 1.00 0.00 H new ATOM 0 HD12 LEU A 268 0.740 -0.761 -3.003 1.00 0.00 H new ATOM 0 HD13 LEU A 268 0.789 0.442 -1.693 1.00 0.00 H new ATOM 0 HD21 LEU A 268 -0.831 2.585 -3.201 1.00 0.00 H new ATOM 0 HD22 LEU A 268 0.666 2.929 -2.303 1.00 0.00 H new ATOM 0 HD23 LEU A 268 0.534 3.379 -4.020 1.00 0.00 H new ATOM 1361 N SER A 269 4.553 3.549 -3.823 1.00 0.00 N ATOM 1362 CA SER A 269 5.896 3.996 -3.471 1.00 0.00 C ATOM 1363 C SER A 269 5.909 4.640 -2.088 1.00 0.00 C ATOM 1364 O SER A 269 4.883 5.116 -1.603 1.00 0.00 O ATOM 1365 CB SER A 269 6.416 4.987 -4.513 1.00 0.00 C ATOM 1366 OG SER A 269 5.750 6.234 -4.409 1.00 0.00 O ATOM 0 H SER A 269 3.802 4.089 -3.392 1.00 0.00 H new ATOM 0 HA SER A 269 6.549 3.124 -3.452 1.00 0.00 H new ATOM 0 HB2 SER A 269 7.488 5.132 -4.379 1.00 0.00 H new ATOM 0 HB3 SER A 269 6.273 4.577 -5.513 1.00 0.00 H new ATOM 0 HG SER A 269 6.205 6.896 -4.970 1.00 0.00 H new ATOM 1372 N VAL A 270 7.079 4.651 -1.458 1.00 0.00 N ATOM 1373 CA VAL A 270 7.228 5.237 -0.132 1.00 0.00 C ATOM 1374 C VAL A 270 7.301 6.758 -0.208 1.00 0.00 C ATOM 1375 O VAL A 270 8.050 7.315 -1.010 1.00 0.00 O ATOM 1376 CB VAL A 270 8.489 4.708 0.577 1.00 0.00 C ATOM 1377 CG1 VAL A 270 8.568 5.246 1.998 1.00 0.00 C ATOM 1378 CG2 VAL A 270 8.504 3.187 0.573 1.00 0.00 C ATOM 0 H VAL A 270 7.938 4.260 -1.845 1.00 0.00 H new ATOM 0 HA VAL A 270 6.348 4.947 0.443 1.00 0.00 H new ATOM 0 HB VAL A 270 9.365 5.059 0.032 1.00 0.00 H new ATOM 0 HG11 VAL A 270 9.465 4.862 2.483 1.00 0.00 H new ATOM 0 HG12 VAL A 270 8.607 6.335 1.973 1.00 0.00 H new ATOM 0 HG13 VAL A 270 7.688 4.927 2.557 1.00 0.00 H new ATOM 0 HG21 VAL A 270 9.402 2.831 1.078 1.00 0.00 H new ATOM 0 HG22 VAL A 270 7.622 2.813 1.094 1.00 0.00 H new ATOM 0 HG23 VAL A 270 8.499 2.826 -0.455 1.00 0.00 H new ATOM 1388 N GLY A 271 6.518 7.426 0.633 1.00 0.00 N ATOM 1389 CA GLY A 271 6.509 8.877 0.646 1.00 0.00 C ATOM 1390 C GLY A 271 7.553 9.455 1.580 1.00 0.00 C ATOM 1391 O GLY A 271 8.753 9.357 1.319 1.00 0.00 O ATOM 0 H GLY A 271 5.889 6.988 1.306 1.00 0.00 H new ATOM 0 HA2 GLY A 271 6.685 9.247 -0.364 1.00 0.00 H new ATOM 0 HA3 GLY A 271 5.522 9.228 0.947 1.00 0.00 H new ATOM 1395 N HIS A 272 7.097 10.063 2.671 1.00 0.00 N ATOM 1396 CA HIS A 272 8.001 10.661 3.647 1.00 0.00 C ATOM 1397 C HIS A 272 7.584 10.297 5.069 1.00 0.00 C ATOM 1398 O HIS A 272 6.640 9.533 5.272 1.00 0.00 O ATOM 1399 CB HIS A 272 8.029 12.181 3.484 1.00 0.00 C ATOM 1400 CG HIS A 272 6.678 12.781 3.240 1.00 0.00 C ATOM 1401 ND1 HIS A 272 5.939 13.398 4.227 1.00 0.00 N ATOM 1402 CD2 HIS A 272 5.935 12.858 2.112 1.00 0.00 C ATOM 1403 CE1 HIS A 272 4.799 13.827 3.717 1.00 0.00 C ATOM 1404 NE2 HIS A 272 4.771 13.512 2.435 1.00 0.00 N ATOM 0 H HIS A 272 6.107 10.154 2.901 1.00 0.00 H new ATOM 0 HA HIS A 272 9.001 10.266 3.469 1.00 0.00 H new ATOM 0 HB2 HIS A 272 8.459 12.627 4.381 1.00 0.00 H new ATOM 0 HB3 HIS A 272 8.687 12.437 2.654 1.00 0.00 H new ATOM 0 HD1 HIS A 272 6.228 13.506 5.199 1.00 0.00 H new ATOM 0 HD2 HIS A 272 6.206 12.476 1.139 1.00 0.00 H new ATOM 0 HE1 HIS A 272 4.022 14.347 4.257 1.00 0.00 H new ATOM 1413 N SER A 273 8.293 10.848 6.048 1.00 0.00 N ATOM 1414 CA SER A 273 7.999 10.578 7.450 1.00 0.00 C ATOM 1415 C SER A 273 6.891 11.495 7.959 1.00 0.00 C ATOM 1416 O SER A 273 6.575 12.508 7.337 1.00 0.00 O ATOM 1417 CB SER A 273 9.257 10.759 8.302 1.00 0.00 C ATOM 1418 OG SER A 273 9.604 12.129 8.414 1.00 0.00 O ATOM 0 H SER A 273 9.076 11.484 5.896 1.00 0.00 H new ATOM 0 HA SER A 273 7.659 9.545 7.531 1.00 0.00 H new ATOM 0 HB2 SER A 273 9.091 10.340 9.295 1.00 0.00 H new ATOM 0 HB3 SER A 273 10.084 10.206 7.857 1.00 0.00 H new ATOM 0 HG SER A 273 10.410 12.218 8.964 1.00 0.00 H new ATOM 1424 N GLU A 274 6.305 11.130 9.095 1.00 0.00 N ATOM 1425 CA GLU A 274 5.231 11.919 9.688 1.00 0.00 C ATOM 1426 C GLU A 274 5.276 11.842 11.211 1.00 0.00 C ATOM 1427 O GLU A 274 5.657 10.819 11.782 1.00 0.00 O ATOM 1428 CB GLU A 274 3.871 11.432 9.182 1.00 0.00 C ATOM 1429 CG GLU A 274 2.693 12.151 9.816 1.00 0.00 C ATOM 1430 CD GLU A 274 2.541 13.575 9.317 1.00 0.00 C ATOM 1431 OE1 GLU A 274 3.554 14.306 9.295 1.00 0.00 O ATOM 1432 OE2 GLU A 274 1.411 13.959 8.950 1.00 0.00 O ATOM 0 H GLU A 274 6.555 10.294 9.623 1.00 0.00 H new ATOM 0 HA GLU A 274 5.371 12.958 9.390 1.00 0.00 H new ATOM 0 HB2 GLU A 274 3.827 11.563 8.101 1.00 0.00 H new ATOM 0 HB3 GLU A 274 3.782 10.363 9.377 1.00 0.00 H new ATOM 0 HG2 GLU A 274 1.778 11.597 9.606 1.00 0.00 H new ATOM 0 HG3 GLU A 274 2.818 12.161 10.899 1.00 0.00 H new ATOM 1439 N VAL A 275 4.886 12.931 11.865 1.00 0.00 N ATOM 1440 CA VAL A 275 4.881 12.989 13.322 1.00 0.00 C ATOM 1441 C VAL A 275 3.585 12.419 13.890 1.00 0.00 C ATOM 1442 O VAL A 275 3.110 12.856 14.938 1.00 0.00 O ATOM 1443 CB VAL A 275 5.059 14.432 13.827 1.00 0.00 C ATOM 1444 CG1 VAL A 275 5.143 14.460 15.346 1.00 0.00 C ATOM 1445 CG2 VAL A 275 6.295 15.065 13.205 1.00 0.00 C ATOM 0 H VAL A 275 4.569 13.786 11.408 1.00 0.00 H new ATOM 0 HA VAL A 275 5.721 12.386 13.666 1.00 0.00 H new ATOM 0 HB VAL A 275 4.189 15.014 13.524 1.00 0.00 H new ATOM 0 HG11 VAL A 275 5.269 15.488 15.685 1.00 0.00 H new ATOM 0 HG12 VAL A 275 4.227 14.048 15.769 1.00 0.00 H new ATOM 0 HG13 VAL A 275 5.994 13.863 15.674 1.00 0.00 H new ATOM 0 HG21 VAL A 275 6.406 16.085 13.573 1.00 0.00 H new ATOM 0 HG22 VAL A 275 7.177 14.484 13.476 1.00 0.00 H new ATOM 0 HG23 VAL A 275 6.189 15.080 12.120 1.00 0.00 H new ATOM 1455 N SER A 276 3.019 11.441 13.190 1.00 0.00 N ATOM 1456 CA SER A 276 1.775 10.814 13.623 1.00 0.00 C ATOM 1457 C SER A 276 2.046 9.740 14.673 1.00 0.00 C ATOM 1458 O SER A 276 1.435 8.671 14.658 1.00 0.00 O ATOM 1459 CB SER A 276 1.046 10.200 12.427 1.00 0.00 C ATOM 1460 OG SER A 276 -0.327 9.998 12.715 1.00 0.00 O ATOM 0 H SER A 276 3.401 11.066 12.322 1.00 0.00 H new ATOM 0 HA SER A 276 1.144 11.583 14.068 1.00 0.00 H new ATOM 0 HB2 SER A 276 1.147 10.854 11.561 1.00 0.00 H new ATOM 0 HB3 SER A 276 1.509 9.249 12.164 1.00 0.00 H new ATOM 0 HG SER A 276 -0.415 9.471 13.537 1.00 0.00 H new ATOM 1466 N THR A 277 2.966 10.033 15.587 1.00 0.00 N ATOM 1467 CA THR A 277 3.320 9.095 16.644 1.00 0.00 C ATOM 1468 C THR A 277 2.734 9.529 17.983 1.00 0.00 C ATOM 1469 O THR A 277 2.664 10.720 18.284 1.00 0.00 O ATOM 1470 CB THR A 277 4.847 8.957 16.786 1.00 0.00 C ATOM 1471 OG1 THR A 277 5.161 7.978 17.782 1.00 0.00 O ATOM 1472 CG2 THR A 277 5.478 10.289 17.161 1.00 0.00 C ATOM 0 H THR A 277 3.480 10.914 15.616 1.00 0.00 H new ATOM 0 HA THR A 277 2.901 8.129 16.362 1.00 0.00 H new ATOM 0 HB THR A 277 5.251 8.639 15.825 1.00 0.00 H new ATOM 0 HG1 THR A 277 6.134 7.896 17.864 1.00 0.00 H new ATOM 0 HG21 THR A 277 6.557 10.167 17.256 1.00 0.00 H new ATOM 0 HG22 THR A 277 5.263 11.025 16.386 1.00 0.00 H new ATOM 0 HG23 THR A 277 5.067 10.632 18.111 1.00 0.00 H new ATOM 1480 N ALA A 278 2.314 8.554 18.783 1.00 0.00 N ATOM 1481 CA ALA A 278 1.736 8.836 20.091 1.00 0.00 C ATOM 1482 C ALA A 278 2.650 9.739 20.912 1.00 0.00 C ATOM 1483 O ALA A 278 3.874 9.668 20.798 1.00 0.00 O ATOM 1484 CB ALA A 278 1.463 7.539 20.839 1.00 0.00 C ATOM 0 H ALA A 278 2.363 7.563 18.548 1.00 0.00 H new ATOM 0 HA ALA A 278 0.793 9.360 19.938 1.00 0.00 H new ATOM 0 HB1 ALA A 278 1.032 7.765 21.814 1.00 0.00 H new ATOM 0 HB2 ALA A 278 0.765 6.929 20.266 1.00 0.00 H new ATOM 0 HB3 ALA A 278 2.397 6.993 20.973 1.00 0.00 H new ATOM 1490 N ILE A 279 2.049 10.588 21.739 1.00 0.00 N ATOM 1491 CA ILE A 279 2.810 11.505 22.578 1.00 0.00 C ATOM 1492 C ILE A 279 3.867 10.760 23.388 1.00 0.00 C ATOM 1493 O ILE A 279 3.689 9.593 23.733 1.00 0.00 O ATOM 1494 CB ILE A 279 1.892 12.279 23.543 1.00 0.00 C ATOM 1495 CG1 ILE A 279 0.812 13.030 22.761 1.00 0.00 C ATOM 1496 CG2 ILE A 279 2.708 13.244 24.390 1.00 0.00 C ATOM 1497 CD1 ILE A 279 -0.456 13.262 23.553 1.00 0.00 C ATOM 0 H ILE A 279 1.037 10.660 21.846 1.00 0.00 H new ATOM 0 HA ILE A 279 3.299 12.213 21.909 1.00 0.00 H new ATOM 0 HB ILE A 279 1.404 11.566 24.208 1.00 0.00 H new ATOM 0 HG12 ILE A 279 1.211 13.992 22.439 1.00 0.00 H new ATOM 0 HG13 ILE A 279 0.570 12.467 21.859 1.00 0.00 H new ATOM 0 HG21 ILE A 279 2.046 13.784 25.067 1.00 0.00 H new ATOM 0 HG22 ILE A 279 3.444 12.687 24.970 1.00 0.00 H new ATOM 0 HG23 ILE A 279 3.220 13.954 23.741 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -1.177 13.799 22.937 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -0.878 12.303 23.853 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -0.228 13.851 24.441 1.00 0.00 H new ATOM 1509 N ALA A 280 4.965 11.445 23.688 1.00 0.00 N ATOM 1510 CA ALA A 280 6.049 10.850 24.460 1.00 0.00 C ATOM 1511 C ALA A 280 6.318 11.646 25.733 1.00 0.00 C ATOM 1512 O ALA A 280 6.768 12.791 25.679 1.00 0.00 O ATOM 1513 CB ALA A 280 7.311 10.760 23.615 1.00 0.00 C ATOM 0 H ALA A 280 5.128 12.412 23.408 1.00 0.00 H new ATOM 0 HA ALA A 280 5.746 9.844 24.749 1.00 0.00 H new ATOM 0 HB1 ALA A 280 8.112 10.314 24.204 1.00 0.00 H new ATOM 0 HB2 ALA A 280 7.118 10.142 22.738 1.00 0.00 H new ATOM 0 HB3 ALA A 280 7.608 11.759 23.297 1.00 0.00 H new ATOM 1519 N THR A 281 6.038 11.033 26.879 1.00 0.00 N ATOM 1520 CA THR A 281 6.248 11.685 28.165 1.00 0.00 C ATOM 1521 C THR A 281 7.733 11.789 28.493 1.00 0.00 C ATOM 1522 O THR A 281 8.492 10.844 28.281 1.00 0.00 O ATOM 1523 CB THR A 281 5.534 10.927 29.302 1.00 0.00 C ATOM 1524 OG1 THR A 281 5.680 11.642 30.534 1.00 0.00 O ATOM 1525 CG2 THR A 281 6.099 9.523 29.454 1.00 0.00 C ATOM 0 H THR A 281 5.665 10.086 26.942 1.00 0.00 H new ATOM 0 HA THR A 281 5.826 12.687 28.084 1.00 0.00 H new ATOM 0 HB THR A 281 4.476 10.850 29.050 1.00 0.00 H new ATOM 0 HG1 THR A 281 5.222 11.155 31.251 1.00 0.00 H new ATOM 0 HG21 THR A 281 5.580 9.007 30.262 1.00 0.00 H new ATOM 0 HG22 THR A 281 5.960 8.972 28.524 1.00 0.00 H new ATOM 0 HG23 THR A 281 7.163 9.582 29.685 1.00 0.00 H new ATOM 1533 N GLU A 282 8.139 12.943 29.013 1.00 0.00 N ATOM 1534 CA GLU A 282 9.535 13.169 29.370 1.00 0.00 C ATOM 1535 C GLU A 282 9.643 14.072 30.595 1.00 0.00 C ATOM 1536 O GLU A 282 8.637 14.556 31.113 1.00 0.00 O ATOM 1537 CB GLU A 282 10.291 13.793 28.195 1.00 0.00 C ATOM 1538 CG GLU A 282 10.348 12.901 26.966 1.00 0.00 C ATOM 1539 CD GLU A 282 11.013 11.567 27.244 1.00 0.00 C ATOM 1540 OE1 GLU A 282 11.962 11.535 28.056 1.00 0.00 O ATOM 1541 OE2 GLU A 282 10.584 10.555 26.651 1.00 0.00 O ATOM 0 H GLU A 282 7.522 13.735 29.196 1.00 0.00 H new ATOM 0 HA GLU A 282 9.983 12.205 29.609 1.00 0.00 H new ATOM 0 HB2 GLU A 282 9.815 14.736 27.927 1.00 0.00 H new ATOM 0 HB3 GLU A 282 11.307 14.027 28.511 1.00 0.00 H new ATOM 0 HG2 GLU A 282 9.336 12.729 26.599 1.00 0.00 H new ATOM 0 HG3 GLU A 282 10.891 13.415 26.173 1.00 0.00 H new ATOM 1548 N GLN A 283 10.871 14.293 31.054 1.00 0.00 N ATOM 1549 CA GLN A 283 11.111 15.136 32.219 1.00 0.00 C ATOM 1550 C GLN A 283 10.383 16.470 32.085 1.00 0.00 C ATOM 1551 O GLN A 283 9.684 16.900 33.001 1.00 0.00 O ATOM 1552 CB GLN A 283 12.611 15.376 32.401 1.00 0.00 C ATOM 1553 CG GLN A 283 13.020 15.600 33.848 1.00 0.00 C ATOM 1554 CD GLN A 283 14.519 15.500 34.053 1.00 0.00 C ATOM 1555 OE1 GLN A 283 15.232 14.921 33.232 1.00 0.00 O ATOM 1556 NE2 GLN A 283 15.005 16.065 35.152 1.00 0.00 N ATOM 0 H GLN A 283 11.715 13.900 30.637 1.00 0.00 H new ATOM 0 HA GLN A 283 10.724 14.618 33.097 1.00 0.00 H new ATOM 0 HB2 GLN A 283 13.158 14.520 32.006 1.00 0.00 H new ATOM 0 HB3 GLN A 283 12.906 16.243 31.810 1.00 0.00 H new ATOM 0 HG2 GLN A 283 12.678 16.583 34.170 1.00 0.00 H new ATOM 0 HG3 GLN A 283 12.521 14.866 34.480 1.00 0.00 H new ATOM 0 HE21 GLN A 283 14.377 16.534 35.805 1.00 0.00 H new ATOM 0 HE22 GLN A 283 16.006 16.030 35.344 1.00 0.00 H new ATOM 1565 N GLN A 284 10.554 17.119 30.937 1.00 0.00 N ATOM 1566 CA GLN A 284 9.913 18.404 30.685 1.00 0.00 C ATOM 1567 C GLN A 284 8.782 18.259 29.673 1.00 0.00 C ATOM 1568 O GLN A 284 9.022 18.144 28.471 1.00 0.00 O ATOM 1569 CB GLN A 284 10.940 19.418 30.178 1.00 0.00 C ATOM 1570 CG GLN A 284 10.485 20.863 30.311 1.00 0.00 C ATOM 1571 CD GLN A 284 11.393 21.830 29.577 1.00 0.00 C ATOM 1572 OE1 GLN A 284 12.581 21.565 29.390 1.00 0.00 O ATOM 1573 NE2 GLN A 284 10.837 22.960 29.155 1.00 0.00 N ATOM 0 H GLN A 284 11.130 16.776 30.168 1.00 0.00 H new ATOM 0 HA GLN A 284 9.491 18.762 31.624 1.00 0.00 H new ATOM 0 HB2 GLN A 284 11.871 19.287 30.730 1.00 0.00 H new ATOM 0 HB3 GLN A 284 11.158 19.209 29.131 1.00 0.00 H new ATOM 0 HG2 GLN A 284 9.471 20.958 29.924 1.00 0.00 H new ATOM 0 HG3 GLN A 284 10.450 21.133 31.366 1.00 0.00 H new ATOM 0 HE21 GLN A 284 9.848 23.139 29.332 1.00 0.00 H new ATOM 0 HE22 GLN A 284 11.399 23.649 28.654 1.00 0.00 H new ATOM 1582 N SER A 285 7.548 18.264 30.167 1.00 0.00 N ATOM 1583 CA SER A 285 6.379 18.129 29.306 1.00 0.00 C ATOM 1584 C SER A 285 5.337 19.194 29.634 1.00 0.00 C ATOM 1585 O SER A 285 5.485 19.948 30.596 1.00 0.00 O ATOM 1586 CB SER A 285 5.766 16.736 29.457 1.00 0.00 C ATOM 1587 OG SER A 285 6.687 15.729 29.073 1.00 0.00 O ATOM 0 H SER A 285 7.332 18.360 31.159 1.00 0.00 H new ATOM 0 HA SER A 285 6.701 18.266 28.274 1.00 0.00 H new ATOM 0 HB2 SER A 285 5.462 16.579 30.492 1.00 0.00 H new ATOM 0 HB3 SER A 285 4.867 16.663 28.846 1.00 0.00 H new ATOM 0 HG SER A 285 7.285 15.529 29.824 1.00 0.00 H new ATOM 1593 N TRP A 286 4.283 19.249 28.827 1.00 0.00 N ATOM 1594 CA TRP A 286 3.215 20.221 29.031 1.00 0.00 C ATOM 1595 C TRP A 286 2.131 19.656 29.944 1.00 0.00 C ATOM 1596 O TRP A 286 2.177 18.488 30.326 1.00 0.00 O ATOM 1597 CB TRP A 286 2.606 20.629 27.689 1.00 0.00 C ATOM 1598 CG TRP A 286 1.901 19.507 26.990 1.00 0.00 C ATOM 1599 CD1 TRP A 286 0.623 19.078 27.211 1.00 0.00 C ATOM 1600 CD2 TRP A 286 2.434 18.669 25.959 1.00 0.00 C ATOM 1601 NE1 TRP A 286 0.330 18.024 26.379 1.00 0.00 N ATOM 1602 CE2 TRP A 286 1.425 17.754 25.601 1.00 0.00 C ATOM 1603 CE3 TRP A 286 3.666 18.604 25.302 1.00 0.00 C ATOM 1604 CZ2 TRP A 286 1.611 16.788 24.616 1.00 0.00 C ATOM 1605 CZ3 TRP A 286 3.850 17.643 24.325 1.00 0.00 C ATOM 1606 CH2 TRP A 286 2.827 16.746 23.990 1.00 0.00 C ATOM 0 H TRP A 286 4.145 18.633 28.026 1.00 0.00 H new ATOM 0 HA TRP A 286 3.645 21.101 29.510 1.00 0.00 H new ATOM 0 HB2 TRP A 286 1.902 21.446 27.851 1.00 0.00 H new ATOM 0 HB3 TRP A 286 3.395 21.012 27.042 1.00 0.00 H new ATOM 0 HD1 TRP A 286 -0.057 19.504 27.933 1.00 0.00 H new ATOM 0 HE1 TRP A 286 -0.558 17.524 26.346 1.00 0.00 H new ATOM 0 HE3 TRP A 286 4.460 19.292 25.553 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 0.824 16.096 24.355 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 4.798 17.583 23.811 1.00 0.00 H new ATOM 0 HH2 TRP A 286 3.002 16.007 23.222 1.00 0.00 H new ATOM 1617 N ASN A 287 1.158 20.493 30.288 1.00 0.00 N ATOM 1618 CA ASN A 287 0.063 20.076 31.156 1.00 0.00 C ATOM 1619 C ASN A 287 -1.274 20.590 30.630 1.00 0.00 C ATOM 1620 O ASN A 287 -1.321 21.366 29.675 1.00 0.00 O ATOM 1621 CB ASN A 287 0.293 20.585 32.581 1.00 0.00 C ATOM 1622 CG ASN A 287 -0.560 19.854 33.600 1.00 0.00 C ATOM 1623 OD1 ASN A 287 -1.531 20.402 34.122 1.00 0.00 O ATOM 1624 ND2 ASN A 287 -0.198 18.609 33.889 1.00 0.00 N ATOM 0 H ASN A 287 1.105 21.464 29.979 1.00 0.00 H new ATOM 0 HA ASN A 287 0.034 18.986 31.166 1.00 0.00 H new ATOM 0 HB2 ASN A 287 1.345 20.468 32.841 1.00 0.00 H new ATOM 0 HB3 ASN A 287 0.071 21.651 32.623 1.00 0.00 H new ATOM 0 HD21 ASN A 287 -0.732 18.067 34.568 1.00 0.00 H new ATOM 0 HD22 ASN A 287 0.614 18.195 33.432 1.00 0.00 H new ATOM 1631 N LEU A 288 -2.358 20.152 31.260 1.00 0.00 N ATOM 1632 CA LEU A 288 -3.697 20.567 30.857 1.00 0.00 C ATOM 1633 C LEU A 288 -4.021 20.071 29.451 1.00 0.00 C ATOM 1634 O LEU A 288 -4.600 20.796 28.644 1.00 0.00 O ATOM 1635 CB LEU A 288 -3.818 22.091 30.912 1.00 0.00 C ATOM 1636 CG LEU A 288 -5.241 22.652 30.917 1.00 0.00 C ATOM 1637 CD1 LEU A 288 -5.933 22.339 32.235 1.00 0.00 C ATOM 1638 CD2 LEU A 288 -5.224 24.152 30.665 1.00 0.00 C ATOM 0 H LEU A 288 -2.336 19.510 32.052 1.00 0.00 H new ATOM 0 HA LEU A 288 -4.412 20.126 31.552 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -3.307 22.444 31.808 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -3.287 22.509 30.056 1.00 0.00 H new ATOM 0 HG LEU A 288 -5.802 22.175 30.113 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -6.944 22.746 32.221 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -5.978 21.259 32.375 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -5.373 22.788 33.055 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -6.245 24.534 30.672 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -4.647 24.646 31.447 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -4.768 24.353 29.695 1.00 0.00 H new ATOM 1650 N ASN A 289 -3.645 18.828 29.167 1.00 0.00 N ATOM 1651 CA ASN A 289 -3.897 18.233 27.859 1.00 0.00 C ATOM 1652 C ASN A 289 -5.382 17.936 27.674 1.00 0.00 C ATOM 1653 O ASN A 289 -6.155 17.969 28.630 1.00 0.00 O ATOM 1654 CB ASN A 289 -3.083 16.948 27.695 1.00 0.00 C ATOM 1655 CG ASN A 289 -3.065 16.454 26.262 1.00 0.00 C ATOM 1656 OD1 ASN A 289 -2.428 17.054 25.395 1.00 0.00 O ATOM 1657 ND2 ASN A 289 -3.766 15.356 26.005 1.00 0.00 N ATOM 0 H ASN A 289 -3.165 18.213 29.825 1.00 0.00 H new ATOM 0 HA ASN A 289 -3.590 18.949 27.096 1.00 0.00 H new ATOM 0 HB2 ASN A 289 -2.060 17.124 28.029 1.00 0.00 H new ATOM 0 HB3 ASN A 289 -3.499 16.173 28.338 1.00 0.00 H new ATOM 0 HD21 ASN A 289 -3.792 14.977 25.058 1.00 0.00 H new ATOM 0 HD22 ASN A 289 -4.279 14.891 26.754 1.00 0.00 H new ATOM 1664 N ASN A 290 -5.771 17.646 26.437 1.00 0.00 N ATOM 1665 CA ASN A 290 -7.164 17.343 26.125 1.00 0.00 C ATOM 1666 C ASN A 290 -7.541 15.951 26.623 1.00 0.00 C ATOM 1667 O ASN A 290 -6.773 14.998 26.479 1.00 0.00 O ATOM 1668 CB ASN A 290 -7.404 17.441 24.618 1.00 0.00 C ATOM 1669 CG ASN A 290 -6.362 16.685 23.816 1.00 0.00 C ATOM 1670 OD1 ASN A 290 -6.489 15.481 23.591 1.00 0.00 O ATOM 1671 ND2 ASN A 290 -5.324 17.390 23.381 1.00 0.00 N ATOM 0 H ASN A 290 -5.142 17.614 25.634 1.00 0.00 H new ATOM 0 HA ASN A 290 -7.792 18.074 26.633 1.00 0.00 H new ATOM 0 HB2 ASN A 290 -8.394 17.048 24.384 1.00 0.00 H new ATOM 0 HB3 ASN A 290 -7.398 18.489 24.319 1.00 0.00 H new ATOM 0 HD21 ASN A 290 -4.591 16.935 22.837 1.00 0.00 H new ATOM 0 HD22 ASN A 290 -5.260 18.386 23.591 1.00 0.00 H new ATOM 1678 N LEU A 291 -8.729 15.840 27.207 1.00 0.00 N ATOM 1679 CA LEU A 291 -9.210 14.564 27.726 1.00 0.00 C ATOM 1680 C LEU A 291 -10.697 14.638 28.060 1.00 0.00 C ATOM 1681 O LEU A 291 -11.269 15.724 28.154 1.00 0.00 O ATOM 1682 CB LEU A 291 -8.415 14.164 28.970 1.00 0.00 C ATOM 1683 CG LEU A 291 -8.835 14.833 30.279 1.00 0.00 C ATOM 1684 CD1 LEU A 291 -8.562 13.915 31.459 1.00 0.00 C ATOM 1685 CD2 LEU A 291 -8.113 16.161 30.455 1.00 0.00 C ATOM 0 H LEU A 291 -9.377 16.618 27.333 1.00 0.00 H new ATOM 0 HA LEU A 291 -9.067 13.809 26.953 1.00 0.00 H new ATOM 0 HB2 LEU A 291 -8.494 13.084 29.096 1.00 0.00 H new ATOM 0 HB3 LEU A 291 -7.363 14.388 28.792 1.00 0.00 H new ATOM 0 HG LEU A 291 -9.907 15.028 30.238 1.00 0.00 H new ATOM 0 HD11 LEU A 291 -8.867 14.408 32.382 1.00 0.00 H new ATOM 0 HD12 LEU A 291 -9.126 12.990 31.338 1.00 0.00 H new ATOM 0 HD13 LEU A 291 -7.497 13.688 31.504 1.00 0.00 H new ATOM 0 HD21 LEU A 291 -8.424 16.623 31.392 1.00 0.00 H new ATOM 0 HD22 LEU A 291 -7.037 15.990 30.475 1.00 0.00 H new ATOM 0 HD23 LEU A 291 -8.360 16.822 29.625 1.00 0.00 H new ATOM 1697 N SER A 292 -11.316 13.476 28.241 1.00 0.00 N ATOM 1698 CA SER A 292 -12.736 13.409 28.564 1.00 0.00 C ATOM 1699 C SER A 292 -13.134 11.994 28.974 1.00 0.00 C ATOM 1700 O SER A 292 -12.386 11.040 28.761 1.00 0.00 O ATOM 1701 CB SER A 292 -13.575 13.860 27.367 1.00 0.00 C ATOM 1702 OG SER A 292 -14.843 14.337 27.783 1.00 0.00 O ATOM 0 H SER A 292 -10.856 12.568 28.169 1.00 0.00 H new ATOM 0 HA SER A 292 -12.924 14.078 29.403 1.00 0.00 H new ATOM 0 HB2 SER A 292 -13.048 14.645 26.825 1.00 0.00 H new ATOM 0 HB3 SER A 292 -13.705 13.027 26.676 1.00 0.00 H new ATOM 0 HG SER A 292 -15.359 14.621 27.000 1.00 0.00 H new ATOM 1708 N GLY A 293 -14.319 11.866 29.564 1.00 0.00 N ATOM 1709 CA GLY A 293 -14.796 10.565 29.994 1.00 0.00 C ATOM 1710 C GLY A 293 -16.101 10.651 30.761 1.00 0.00 C ATOM 1711 O GLY A 293 -16.453 11.693 31.315 1.00 0.00 O ATOM 0 H GLY A 293 -14.956 12.640 29.752 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -14.932 9.925 29.122 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -14.040 10.093 30.621 1.00 0.00 H new ATOM 1715 N PRO A 294 -16.845 9.536 30.798 1.00 0.00 N ATOM 1716 CA PRO A 294 -18.131 9.465 31.498 1.00 0.00 C ATOM 1717 C PRO A 294 -17.970 9.525 33.013 1.00 0.00 C ATOM 1718 O PRO A 294 -16.868 9.730 33.522 1.00 0.00 O ATOM 1719 CB PRO A 294 -18.691 8.105 31.074 1.00 0.00 C ATOM 1720 CG PRO A 294 -17.492 7.293 30.727 1.00 0.00 C ATOM 1721 CD PRO A 294 -16.488 8.258 30.160 1.00 0.00 C ATOM 0 HA PRO A 294 -18.778 10.305 31.247 1.00 0.00 H new ATOM 0 HB2 PRO A 294 -19.262 7.643 31.880 1.00 0.00 H new ATOM 0 HB3 PRO A 294 -19.364 8.202 30.222 1.00 0.00 H new ATOM 0 HG2 PRO A 294 -17.094 6.789 31.608 1.00 0.00 H new ATOM 0 HG3 PRO A 294 -17.742 6.519 30.002 1.00 0.00 H new ATOM 0 HD2 PRO A 294 -15.467 7.961 30.398 1.00 0.00 H new ATOM 0 HD3 PRO A 294 -16.557 8.318 29.074 1.00 0.00 H new ATOM 1729 N SER A 295 -19.076 9.345 33.729 1.00 0.00 N ATOM 1730 CA SER A 295 -19.057 9.382 35.187 1.00 0.00 C ATOM 1731 C SER A 295 -19.841 8.211 35.770 1.00 0.00 C ATOM 1732 O SER A 295 -19.307 7.417 36.545 1.00 0.00 O ATOM 1733 CB SER A 295 -19.642 10.703 35.691 1.00 0.00 C ATOM 1734 OG SER A 295 -19.109 11.045 36.959 1.00 0.00 O ATOM 0 H SER A 295 -19.996 9.172 33.323 1.00 0.00 H new ATOM 0 HA SER A 295 -18.021 9.302 35.515 1.00 0.00 H new ATOM 0 HB2 SER A 295 -19.426 11.497 34.976 1.00 0.00 H new ATOM 0 HB3 SER A 295 -20.727 10.622 35.759 1.00 0.00 H new ATOM 0 HG SER A 295 -19.497 11.894 37.259 1.00 0.00 H new ATOM 1740 N SER A 296 -21.111 8.109 35.392 1.00 0.00 N ATOM 1741 CA SER A 296 -21.971 7.037 35.880 1.00 0.00 C ATOM 1742 C SER A 296 -22.045 5.898 34.868 1.00 0.00 C ATOM 1743 O SER A 296 -22.160 6.127 33.665 1.00 0.00 O ATOM 1744 CB SER A 296 -23.375 7.572 36.167 1.00 0.00 C ATOM 1745 OG SER A 296 -24.195 6.570 36.743 1.00 0.00 O ATOM 0 H SER A 296 -21.568 8.756 34.749 1.00 0.00 H new ATOM 0 HA SER A 296 -21.541 6.651 36.804 1.00 0.00 H new ATOM 0 HB2 SER A 296 -23.311 8.426 36.841 1.00 0.00 H new ATOM 0 HB3 SER A 296 -23.828 7.929 35.242 1.00 0.00 H new ATOM 0 HG SER A 296 -25.086 6.938 36.918 1.00 0.00 H new ATOM 1751 N GLY A 297 -21.979 4.667 35.367 1.00 0.00 N ATOM 1752 CA GLY A 297 -22.040 3.509 34.494 1.00 0.00 C ATOM 1753 C GLY A 297 -23.387 2.815 34.545 1.00 0.00 C ATOM 1754 O GLY A 297 -24.423 3.440 34.318 1.00 0.00 O ATOM 0 H GLY A 297 -21.884 4.451 36.359 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -21.833 3.819 33.470 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -21.260 2.803 34.777 1.00 0.00 H new TER 1758 GLY A 297