USER MOD reduce.3.24.130724 H: found=0, std=0, add=973, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 974 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 283 CYS SG : rot -83:sc= 0.423 USER MOD Set 1.2: A 284 CYS SG : rot -160:sc= 0 USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 SER OG : rot 180:sc= -0.0462 USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 203 THR OG1 : rot 180:sc= 0 USER MOD Single : A 207 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 208 THR OG1 : rot 51:sc= 0.294 USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 215 ASN : amide:sc= -2.99 K(o=-3,f=-3.9!) USER MOD Single : A 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.44 X(o=-0.44,f=0) USER MOD Single : A 224 ASN : amide:sc= -0.0762 K(o=-0.076,f=-1.5) USER MOD Single : A 227 TYR OH : rot 180:sc= 0 USER MOD Single : A 230 THR OG1 : rot 180:sc= 0 USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 THR OG1 : rot 72:sc= 0.949 USER MOD Single : A 238 CYS SG : rot 155:sc= -0.638 USER MOD Single : A 239 ASN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 243 LYS NZ :NH3+ 150:sc= 0.0794 (180deg=0) USER MOD Single : A 245 GLN :FLIP amide:sc= -2.97! C(o=-4.2!,f=-3!) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 ASN : amide:sc= -0.375 X(o=-0.37,f=0) USER MOD Single : A 256 GLN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 258 MET CE :methyl -144:sc= -0.591 (180deg=-1.65) USER MOD Single : A 263 SER OG : rot 180:sc= -0.017 USER MOD Single : A 266 CYS SG : rot -140:sc= -0.104 USER MOD Single : A 268 GLN : amide:sc= -0.024 K(o=-0.024,f=-1.2!) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 271 LYS NZ :NH3+ -110:sc= 0.0178 (180deg=-0.0328) USER MOD Single : A 275 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 280 TYR OH : rot 180:sc= 0 USER MOD Single : A 285 THR OG1 : rot 180:sc= 0 USER MOD Single : A 287 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 TYR OH : rot 180:sc= 0 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 ASN :FLIP amide:sc= -1.22 F(o=-3.1!,f=-1.2) USER MOD Single : A 301 ASN : amide:sc= -0.71 K(o=-0.71,f=-3.8!) USER MOD Single : A 303 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 305 SER OG : rot -52:sc= -0.678 USER MOD Single : A 308 TYR OH : rot 180:sc= 0 USER MOD Single : A 309 THR OG1 : rot -33:sc= 0.637 USER MOD Single : A 310 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 312 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 193 -31.181 -10.723 48.354 1.00 0.00 N ATOM 2 CA GLY A 193 -32.016 -10.095 47.346 1.00 0.00 C ATOM 3 C GLY A 193 -31.705 -8.622 47.172 1.00 0.00 C ATOM 4 O GLY A 193 -31.534 -7.897 48.152 1.00 0.00 O ATOM 0 HA2 GLY A 193 -31.878 -10.607 46.394 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -33.064 -10.212 47.622 1.00 0.00 H new ATOM 8 N SER A 194 -31.631 -8.178 45.921 1.00 0.00 N ATOM 9 CA SER A 194 -31.334 -6.782 45.622 1.00 0.00 C ATOM 10 C SER A 194 -31.747 -6.432 44.196 1.00 0.00 C ATOM 11 O SER A 194 -31.482 -7.185 43.259 1.00 0.00 O ATOM 12 CB SER A 194 -29.842 -6.503 45.817 1.00 0.00 C ATOM 13 OG SER A 194 -29.062 -7.232 44.885 1.00 0.00 O ATOM 0 H SER A 194 -31.773 -8.765 45.099 1.00 0.00 H new ATOM 0 HA SER A 194 -31.906 -6.159 46.310 1.00 0.00 H new ATOM 0 HB2 SER A 194 -29.650 -5.436 45.701 1.00 0.00 H new ATOM 0 HB3 SER A 194 -29.548 -6.772 46.832 1.00 0.00 H new ATOM 0 HG SER A 194 -28.113 -7.036 45.029 1.00 0.00 H new ATOM 19 N SER A 195 -32.397 -5.283 44.040 1.00 0.00 N ATOM 20 CA SER A 195 -32.850 -4.834 42.729 1.00 0.00 C ATOM 21 C SER A 195 -31.773 -4.005 42.036 1.00 0.00 C ATOM 22 O SER A 195 -30.753 -3.666 42.635 1.00 0.00 O ATOM 23 CB SER A 195 -34.134 -4.012 42.864 1.00 0.00 C ATOM 24 OG SER A 195 -34.754 -3.824 41.604 1.00 0.00 O ATOM 0 H SER A 195 -32.622 -4.647 44.805 1.00 0.00 H new ATOM 0 HA SER A 195 -33.053 -5.715 42.121 1.00 0.00 H new ATOM 0 HB2 SER A 195 -34.824 -4.517 43.540 1.00 0.00 H new ATOM 0 HB3 SER A 195 -33.904 -3.043 43.308 1.00 0.00 H new ATOM 0 HG SER A 195 -35.573 -3.298 41.718 1.00 0.00 H new ATOM 30 N GLY A 196 -32.008 -3.682 40.768 1.00 0.00 N ATOM 31 CA GLY A 196 -31.049 -2.896 40.013 1.00 0.00 C ATOM 32 C GLY A 196 -30.666 -3.552 38.701 1.00 0.00 C ATOM 33 O GLY A 196 -31.132 -4.647 38.388 1.00 0.00 O ATOM 0 H GLY A 196 -32.845 -3.950 40.250 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -31.469 -1.910 39.814 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -30.153 -2.745 40.615 1.00 0.00 H new ATOM 37 N SER A 197 -29.814 -2.881 37.932 1.00 0.00 N ATOM 38 CA SER A 197 -29.372 -3.404 36.645 1.00 0.00 C ATOM 39 C SER A 197 -28.081 -2.726 36.198 1.00 0.00 C ATOM 40 O SER A 197 -27.807 -1.584 36.565 1.00 0.00 O ATOM 41 CB SER A 197 -30.460 -3.201 35.588 1.00 0.00 C ATOM 42 OG SER A 197 -30.852 -1.842 35.513 1.00 0.00 O ATOM 0 H SER A 197 -29.416 -1.974 38.178 1.00 0.00 H new ATOM 0 HA SER A 197 -29.181 -4.471 36.760 1.00 0.00 H new ATOM 0 HB2 SER A 197 -30.093 -3.531 34.616 1.00 0.00 H new ATOM 0 HB3 SER A 197 -31.325 -3.819 35.829 1.00 0.00 H new ATOM 0 HG SER A 197 -31.547 -1.739 34.829 1.00 0.00 H new ATOM 48 N SER A 198 -27.290 -3.440 35.402 1.00 0.00 N ATOM 49 CA SER A 198 -26.025 -2.910 34.907 1.00 0.00 C ATOM 50 C SER A 198 -26.256 -1.688 34.023 1.00 0.00 C ATOM 51 O SER A 198 -25.608 -0.656 34.188 1.00 0.00 O ATOM 52 CB SER A 198 -25.269 -3.985 34.124 1.00 0.00 C ATOM 53 OG SER A 198 -23.959 -3.553 33.800 1.00 0.00 O ATOM 0 H SER A 198 -27.503 -4.386 35.087 1.00 0.00 H new ATOM 0 HA SER A 198 -25.426 -2.607 35.766 1.00 0.00 H new ATOM 0 HB2 SER A 198 -25.218 -4.901 34.713 1.00 0.00 H new ATOM 0 HB3 SER A 198 -25.813 -4.224 33.210 1.00 0.00 H new ATOM 0 HG SER A 198 -23.496 -4.258 33.301 1.00 0.00 H new ATOM 59 N GLY A 199 -27.187 -1.815 33.081 1.00 0.00 N ATOM 60 CA GLY A 199 -27.488 -0.715 32.183 1.00 0.00 C ATOM 61 C GLY A 199 -27.488 -1.138 30.728 1.00 0.00 C ATOM 62 O GLY A 199 -26.877 -2.144 30.365 1.00 0.00 O ATOM 0 H GLY A 199 -27.737 -2.659 32.924 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -28.463 -0.299 32.437 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -26.755 0.079 32.327 1.00 0.00 H new ATOM 66 N LYS A 200 -28.175 -0.369 29.890 1.00 0.00 N ATOM 67 CA LYS A 200 -28.253 -0.669 28.465 1.00 0.00 C ATOM 68 C LYS A 200 -28.783 0.530 27.685 1.00 0.00 C ATOM 69 O LYS A 200 -29.803 1.117 28.048 1.00 0.00 O ATOM 70 CB LYS A 200 -29.153 -1.883 28.227 1.00 0.00 C ATOM 71 CG LYS A 200 -30.616 -1.630 28.549 1.00 0.00 C ATOM 72 CD LYS A 200 -31.483 -2.822 28.180 1.00 0.00 C ATOM 73 CE LYS A 200 -31.358 -3.940 29.204 1.00 0.00 C ATOM 74 NZ LYS A 200 -31.816 -5.246 28.656 1.00 0.00 N ATOM 0 H LYS A 200 -28.686 0.467 30.173 1.00 0.00 H new ATOM 0 HA LYS A 200 -27.247 -0.895 28.111 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -29.067 -2.189 27.184 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -28.795 -2.714 28.834 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -30.724 -1.416 29.612 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -30.961 -0.748 28.010 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -32.524 -2.508 28.108 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -31.194 -3.193 27.197 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -30.320 -4.025 29.525 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -31.945 -3.691 30.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -31.715 -5.982 29.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -32.814 -5.173 28.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -31.239 -5.497 27.828 1.00 0.00 H new ATOM 88 N ARG A 201 -28.085 0.888 26.613 1.00 0.00 N ATOM 89 CA ARG A 201 -28.486 2.017 25.782 1.00 0.00 C ATOM 90 C ARG A 201 -27.808 1.955 24.416 1.00 0.00 C ATOM 91 O ARG A 201 -26.690 1.455 24.290 1.00 0.00 O ATOM 92 CB ARG A 201 -28.141 3.336 26.475 1.00 0.00 C ATOM 93 CG ARG A 201 -28.522 4.567 25.668 1.00 0.00 C ATOM 94 CD ARG A 201 -29.999 4.895 25.817 1.00 0.00 C ATOM 95 NE ARG A 201 -30.316 6.231 25.318 1.00 0.00 N ATOM 96 CZ ARG A 201 -31.502 6.809 25.468 1.00 0.00 C ATOM 97 NH1 ARG A 201 -32.479 6.173 26.100 1.00 0.00 N ATOM 98 NH2 ARG A 201 -31.713 8.027 24.986 1.00 0.00 N ATOM 0 H ARG A 201 -27.239 0.413 26.299 1.00 0.00 H new ATOM 0 HA ARG A 201 -29.565 1.963 25.636 1.00 0.00 H new ATOM 0 HB2 ARG A 201 -28.648 3.373 27.439 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -27.070 3.361 26.676 1.00 0.00 H new ATOM 0 HG2 ARG A 201 -27.924 5.418 25.996 1.00 0.00 H new ATOM 0 HG3 ARG A 201 -28.289 4.400 24.616 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -30.591 4.156 25.276 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -30.282 4.824 26.867 1.00 0.00 H new ATOM 0 HE ARG A 201 -29.586 6.748 24.828 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -32.321 5.237 26.473 1.00 0.00 H new ATOM 0 HH12 ARG A 201 -33.389 6.620 26.213 1.00 0.00 H new ATOM 0 HH21 ARG A 201 -30.964 8.520 24.500 1.00 0.00 H new ATOM 0 HH22 ARG A 201 -32.624 8.470 25.102 1.00 0.00 H new ATOM 112 N ILE A 202 -28.492 2.466 23.398 1.00 0.00 N ATOM 113 CA ILE A 202 -27.956 2.469 22.043 1.00 0.00 C ATOM 114 C ILE A 202 -26.932 3.585 21.859 1.00 0.00 C ATOM 115 O ILE A 202 -27.193 4.743 22.187 1.00 0.00 O ATOM 116 CB ILE A 202 -29.073 2.635 20.996 1.00 0.00 C ATOM 117 CG1 ILE A 202 -29.904 3.884 21.298 1.00 0.00 C ATOM 118 CG2 ILE A 202 -29.957 1.398 20.965 1.00 0.00 C ATOM 119 CD1 ILE A 202 -30.928 4.201 20.231 1.00 0.00 C ATOM 0 H ILE A 202 -29.419 2.883 23.486 1.00 0.00 H new ATOM 0 HA ILE A 202 -27.470 1.505 21.894 1.00 0.00 H new ATOM 0 HB ILE A 202 -28.616 2.755 20.014 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -30.415 3.749 22.251 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -29.235 4.737 21.413 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -30.742 1.530 20.220 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -29.355 0.527 20.707 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -30.409 1.249 21.946 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -31.480 5.098 20.511 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -30.423 4.368 19.280 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -31.621 3.365 20.132 1.00 0.00 H new ATOM 131 N THR A 203 -25.765 3.229 21.331 1.00 0.00 N ATOM 132 CA THR A 203 -24.702 4.200 21.103 1.00 0.00 C ATOM 133 C THR A 203 -23.523 3.562 20.377 1.00 0.00 C ATOM 134 O THR A 203 -23.067 2.479 20.746 1.00 0.00 O ATOM 135 CB THR A 203 -24.207 4.812 22.426 1.00 0.00 C ATOM 136 OG1 THR A 203 -23.138 5.731 22.171 1.00 0.00 O ATOM 137 CG2 THR A 203 -23.732 3.727 23.380 1.00 0.00 C ATOM 0 H THR A 203 -25.532 2.276 21.053 1.00 0.00 H new ATOM 0 HA THR A 203 -25.123 4.991 20.482 1.00 0.00 H new ATOM 0 HB THR A 203 -25.039 5.342 22.889 1.00 0.00 H new ATOM 0 HG1 THR A 203 -22.830 6.117 23.017 1.00 0.00 H new ATOM 0 HG21 THR A 203 -23.387 4.184 24.308 1.00 0.00 H new ATOM 0 HG22 THR A 203 -24.555 3.046 23.595 1.00 0.00 H new ATOM 0 HG23 THR A 203 -22.913 3.173 22.922 1.00 0.00 H new ATOM 145 N ARG A 204 -23.031 4.241 19.346 1.00 0.00 N ATOM 146 CA ARG A 204 -21.904 3.740 18.569 1.00 0.00 C ATOM 147 C ARG A 204 -21.457 4.769 17.534 1.00 0.00 C ATOM 148 O ARG A 204 -22.179 5.090 16.590 1.00 0.00 O ATOM 149 CB ARG A 204 -22.279 2.430 17.873 1.00 0.00 C ATOM 150 CG ARG A 204 -23.333 2.596 16.790 1.00 0.00 C ATOM 151 CD ARG A 204 -24.082 1.297 16.538 1.00 0.00 C ATOM 152 NE ARG A 204 -23.359 0.416 15.626 1.00 0.00 N ATOM 153 CZ ARG A 204 -23.946 -0.524 14.892 1.00 0.00 C ATOM 154 NH1 ARG A 204 -25.258 -0.702 14.964 1.00 0.00 N ATOM 155 NH2 ARG A 204 -23.220 -1.286 14.085 1.00 0.00 N ATOM 0 H ARG A 204 -23.395 5.140 19.029 1.00 0.00 H new ATOM 0 HA ARG A 204 -21.076 3.555 19.254 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -21.383 1.993 17.432 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -22.644 1.724 18.619 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -24.039 3.373 17.084 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -22.858 2.929 15.867 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -24.245 0.783 17.485 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -25.065 1.520 16.123 1.00 0.00 H new ATOM 0 HE ARG A 204 -22.348 0.528 15.548 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -25.819 -0.117 15.583 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -25.706 -1.424 14.400 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -22.211 -1.151 14.027 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -23.671 -2.007 13.522 1.00 0.00 H new ATOM 169 N PRO A 205 -20.238 5.298 17.715 1.00 0.00 N ATOM 170 CA PRO A 205 -19.667 6.298 16.807 1.00 0.00 C ATOM 171 C PRO A 205 -19.162 5.681 15.508 1.00 0.00 C ATOM 172 O PRO A 205 -18.930 4.475 15.431 1.00 0.00 O ATOM 173 CB PRO A 205 -18.502 6.882 17.610 1.00 0.00 C ATOM 174 CG PRO A 205 -18.087 5.784 18.529 1.00 0.00 C ATOM 175 CD PRO A 205 -19.323 4.962 18.818 1.00 0.00 C ATOM 0 HA PRO A 205 -20.406 7.039 16.501 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -17.683 7.183 16.957 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -18.809 7.768 18.165 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -17.313 5.169 18.071 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -17.669 6.189 19.450 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -19.098 3.896 18.839 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -19.754 5.216 19.786 1.00 0.00 H new ATOM 183 N GLY A 206 -18.992 6.516 14.488 1.00 0.00 N ATOM 184 CA GLY A 206 -18.515 6.033 13.205 1.00 0.00 C ATOM 185 C GLY A 206 -19.322 6.578 12.043 1.00 0.00 C ATOM 186 O GLY A 206 -19.994 5.826 11.339 1.00 0.00 O ATOM 0 H GLY A 206 -19.176 7.519 14.527 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -17.469 6.314 13.081 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -18.556 4.944 13.192 1.00 0.00 H new ATOM 190 N ASN A 207 -19.257 7.890 11.844 1.00 0.00 N ATOM 191 CA ASN A 207 -19.990 8.536 10.761 1.00 0.00 C ATOM 192 C ASN A 207 -19.031 9.176 9.762 1.00 0.00 C ATOM 193 O ASN A 207 -18.095 9.879 10.144 1.00 0.00 O ATOM 194 CB ASN A 207 -20.942 9.594 11.321 1.00 0.00 C ATOM 195 CG ASN A 207 -21.599 9.154 12.615 1.00 0.00 C ATOM 196 OD1 ASN A 207 -21.207 9.583 13.700 1.00 0.00 O ATOM 197 ND2 ASN A 207 -22.604 8.293 12.505 1.00 0.00 N ATOM 0 H ASN A 207 -18.705 8.527 12.418 1.00 0.00 H new ATOM 0 HA ASN A 207 -20.571 7.773 10.243 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -20.392 10.519 11.492 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -21.712 9.813 10.582 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -23.085 7.961 13.341 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -22.895 7.964 11.584 1.00 0.00 H new ATOM 204 N THR A 208 -19.272 8.930 8.477 1.00 0.00 N ATOM 205 CA THR A 208 -18.430 9.482 7.423 1.00 0.00 C ATOM 206 C THR A 208 -19.252 10.308 6.439 1.00 0.00 C ATOM 207 O THR A 208 -19.761 9.784 5.449 1.00 0.00 O ATOM 208 CB THR A 208 -17.694 8.370 6.652 1.00 0.00 C ATOM 209 OG1 THR A 208 -18.618 7.345 6.269 1.00 0.00 O ATOM 210 CG2 THR A 208 -16.584 7.768 7.500 1.00 0.00 C ATOM 0 H THR A 208 -20.043 8.352 8.142 1.00 0.00 H new ATOM 0 HA THR A 208 -17.696 10.125 7.909 1.00 0.00 H new ATOM 0 HB THR A 208 -17.250 8.810 5.759 1.00 0.00 H new ATOM 0 HG1 THR A 208 -19.387 7.750 5.816 1.00 0.00 H new ATOM 0 HG21 THR A 208 -16.078 6.985 6.935 1.00 0.00 H new ATOM 0 HG22 THR A 208 -15.867 8.545 7.765 1.00 0.00 H new ATOM 0 HG23 THR A 208 -17.010 7.342 8.408 1.00 0.00 H new ATOM 218 N ASP A 209 -19.376 11.600 6.719 1.00 0.00 N ATOM 219 CA ASP A 209 -20.134 12.500 5.857 1.00 0.00 C ATOM 220 C ASP A 209 -19.520 13.896 5.855 1.00 0.00 C ATOM 221 O ASP A 209 -19.251 14.469 6.911 1.00 0.00 O ATOM 222 CB ASP A 209 -21.592 12.571 6.316 1.00 0.00 C ATOM 223 CG ASP A 209 -21.743 13.251 7.662 1.00 0.00 C ATOM 224 OD1 ASP A 209 -21.063 12.828 8.620 1.00 0.00 O ATOM 225 OD2 ASP A 209 -22.542 14.207 7.757 1.00 0.00 O ATOM 0 H ASP A 209 -18.962 12.048 7.536 1.00 0.00 H new ATOM 0 HA ASP A 209 -20.099 12.106 4.841 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -22.178 13.110 5.572 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -22.001 11.562 6.374 1.00 0.00 H new ATOM 230 N ASP A 210 -19.301 14.438 4.662 1.00 0.00 N ATOM 231 CA ASP A 210 -18.719 15.767 4.521 1.00 0.00 C ATOM 232 C ASP A 210 -19.086 16.382 3.174 1.00 0.00 C ATOM 233 O ASP A 210 -19.364 15.682 2.200 1.00 0.00 O ATOM 234 CB ASP A 210 -17.198 15.699 4.667 1.00 0.00 C ATOM 235 CG ASP A 210 -16.521 15.149 3.427 1.00 0.00 C ATOM 236 OD1 ASP A 210 -16.972 14.100 2.921 1.00 0.00 O ATOM 237 OD2 ASP A 210 -15.542 15.768 2.961 1.00 0.00 O ATOM 0 H ASP A 210 -19.518 13.977 3.778 1.00 0.00 H new ATOM 0 HA ASP A 210 -19.124 16.399 5.311 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -16.811 16.696 4.876 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -16.946 15.073 5.523 1.00 0.00 H new ATOM 242 N PRO A 211 -19.089 17.722 3.116 1.00 0.00 N ATOM 243 CA PRO A 211 -19.422 18.461 1.894 1.00 0.00 C ATOM 244 C PRO A 211 -18.278 18.456 0.885 1.00 0.00 C ATOM 245 O PRO A 211 -18.294 19.208 -0.089 1.00 0.00 O ATOM 246 CB PRO A 211 -19.684 19.882 2.398 1.00 0.00 C ATOM 247 CG PRO A 211 -18.861 20.003 3.634 1.00 0.00 C ATOM 248 CD PRO A 211 -18.769 18.620 4.238 1.00 0.00 C ATOM 0 HA PRO A 211 -20.268 18.019 1.368 1.00 0.00 H new ATOM 0 HB2 PRO A 211 -19.394 20.625 1.655 1.00 0.00 H new ATOM 0 HB3 PRO A 211 -20.742 20.038 2.610 1.00 0.00 H new ATOM 0 HG2 PRO A 211 -17.869 20.389 3.401 1.00 0.00 H new ATOM 0 HG3 PRO A 211 -19.318 20.701 4.335 1.00 0.00 H new ATOM 0 HD2 PRO A 211 -17.774 18.423 4.636 1.00 0.00 H new ATOM 0 HD3 PRO A 211 -19.472 18.496 5.062 1.00 0.00 H new ATOM 256 N SER A 212 -17.287 17.604 1.125 1.00 0.00 N ATOM 257 CA SER A 212 -16.133 17.504 0.238 1.00 0.00 C ATOM 258 C SER A 212 -15.827 16.046 -0.093 1.00 0.00 C ATOM 259 O SER A 212 -16.088 15.148 0.706 1.00 0.00 O ATOM 260 CB SER A 212 -14.911 18.160 0.882 1.00 0.00 C ATOM 261 OG SER A 212 -13.777 18.066 0.036 1.00 0.00 O ATOM 0 H SER A 212 -17.259 16.973 1.926 1.00 0.00 H new ATOM 0 HA SER A 212 -16.371 18.026 -0.689 1.00 0.00 H new ATOM 0 HB2 SER A 212 -15.125 19.208 1.093 1.00 0.00 H new ATOM 0 HB3 SER A 212 -14.697 17.680 1.837 1.00 0.00 H new ATOM 0 HG SER A 212 -13.009 18.494 0.469 1.00 0.00 H new ATOM 267 N GLY A 213 -15.271 15.820 -1.280 1.00 0.00 N ATOM 268 CA GLY A 213 -14.938 14.470 -1.697 1.00 0.00 C ATOM 269 C GLY A 213 -14.425 13.619 -0.552 1.00 0.00 C ATOM 270 O GLY A 213 -13.914 14.141 0.438 1.00 0.00 O ATOM 0 H GLY A 213 -15.046 16.547 -1.959 1.00 0.00 H new ATOM 0 HA2 GLY A 213 -15.821 13.998 -2.129 1.00 0.00 H new ATOM 0 HA3 GLY A 213 -14.183 14.511 -2.482 1.00 0.00 H new ATOM 274 N GLY A 214 -14.563 12.303 -0.687 1.00 0.00 N ATOM 275 CA GLY A 214 -14.106 11.400 0.352 1.00 0.00 C ATOM 276 C GLY A 214 -12.688 11.697 0.797 1.00 0.00 C ATOM 277 O GLY A 214 -12.456 12.616 1.582 1.00 0.00 O ATOM 0 H GLY A 214 -14.983 11.847 -1.497 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -14.775 11.470 1.210 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -14.162 10.374 -0.012 1.00 0.00 H new ATOM 281 N ASN A 215 -11.736 10.916 0.296 1.00 0.00 N ATOM 282 CA ASN A 215 -10.333 11.100 0.648 1.00 0.00 C ATOM 283 C ASN A 215 -9.422 10.447 -0.387 1.00 0.00 C ATOM 284 O ASN A 215 -9.675 9.329 -0.837 1.00 0.00 O ATOM 285 CB ASN A 215 -10.052 10.512 2.033 1.00 0.00 C ATOM 286 CG ASN A 215 -8.738 10.999 2.612 1.00 0.00 C ATOM 287 OD1 ASN A 215 -8.635 12.134 3.079 1.00 0.00 O ATOM 288 ND2 ASN A 215 -7.725 10.141 2.585 1.00 0.00 N ATOM 0 H ASN A 215 -11.911 10.150 -0.355 1.00 0.00 H new ATOM 0 HA ASN A 215 -10.126 12.170 0.665 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -10.865 10.778 2.709 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -10.036 9.424 1.966 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -6.817 10.413 2.961 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -7.855 9.210 2.188 1.00 0.00 H new ATOM 295 N LYS A 216 -8.360 11.153 -0.761 1.00 0.00 N ATOM 296 CA LYS A 216 -7.409 10.643 -1.742 1.00 0.00 C ATOM 297 C LYS A 216 -6.782 9.337 -1.265 1.00 0.00 C ATOM 298 O LYS A 216 -6.631 8.391 -2.038 1.00 0.00 O ATOM 299 CB LYS A 216 -6.315 11.679 -2.008 1.00 0.00 C ATOM 300 CG LYS A 216 -5.558 12.099 -0.760 1.00 0.00 C ATOM 301 CD LYS A 216 -5.015 13.513 -0.886 1.00 0.00 C ATOM 302 CE LYS A 216 -4.711 14.116 0.477 1.00 0.00 C ATOM 303 NZ LYS A 216 -3.811 15.297 0.372 1.00 0.00 N ATOM 0 H LYS A 216 -8.136 12.080 -0.399 1.00 0.00 H new ATOM 0 HA LYS A 216 -7.950 10.448 -2.668 1.00 0.00 H new ATOM 0 HB2 LYS A 216 -5.609 11.271 -2.731 1.00 0.00 H new ATOM 0 HB3 LYS A 216 -6.765 12.561 -2.464 1.00 0.00 H new ATOM 0 HG2 LYS A 216 -6.218 12.038 0.105 1.00 0.00 H new ATOM 0 HG3 LYS A 216 -4.735 11.407 -0.582 1.00 0.00 H new ATOM 0 HD2 LYS A 216 -4.109 13.503 -1.491 1.00 0.00 H new ATOM 0 HD3 LYS A 216 -5.740 14.137 -1.408 1.00 0.00 H new ATOM 0 HE2 LYS A 216 -5.643 14.411 0.960 1.00 0.00 H new ATOM 0 HE3 LYS A 216 -4.248 13.362 1.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 -3.628 15.679 1.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 -2.912 15.011 -0.065 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 -4.264 16.027 -0.214 1.00 0.00 H new ATOM 317 N VAL A 217 -6.420 9.292 0.013 1.00 0.00 N ATOM 318 CA VAL A 217 -5.812 8.101 0.594 1.00 0.00 C ATOM 319 C VAL A 217 -6.856 7.019 0.848 1.00 0.00 C ATOM 320 O VAL A 217 -7.961 7.304 1.312 1.00 0.00 O ATOM 321 CB VAL A 217 -5.094 8.426 1.917 1.00 0.00 C ATOM 322 CG1 VAL A 217 -4.530 7.160 2.544 1.00 0.00 C ATOM 323 CG2 VAL A 217 -3.994 9.453 1.688 1.00 0.00 C ATOM 0 H VAL A 217 -6.537 10.067 0.666 1.00 0.00 H new ATOM 0 HA VAL A 217 -5.081 7.735 -0.127 1.00 0.00 H new ATOM 0 HB VAL A 217 -5.820 8.853 2.609 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -4.026 7.410 3.478 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -5.342 6.461 2.745 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -3.817 6.701 1.859 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -3.497 9.671 2.633 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -3.267 9.056 0.979 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -4.429 10.369 1.287 1.00 0.00 H new ATOM 333 N LEU A 218 -6.498 5.777 0.541 1.00 0.00 N ATOM 334 CA LEU A 218 -7.404 4.650 0.736 1.00 0.00 C ATOM 335 C LEU A 218 -6.671 3.463 1.353 1.00 0.00 C ATOM 336 O LEU A 218 -5.625 3.041 0.858 1.00 0.00 O ATOM 337 CB LEU A 218 -8.034 4.240 -0.596 1.00 0.00 C ATOM 338 CG LEU A 218 -8.643 5.370 -1.427 1.00 0.00 C ATOM 339 CD1 LEU A 218 -8.795 4.942 -2.878 1.00 0.00 C ATOM 340 CD2 LEU A 218 -9.986 5.791 -0.849 1.00 0.00 C ATOM 0 H LEU A 218 -5.588 5.525 0.156 1.00 0.00 H new ATOM 0 HA LEU A 218 -8.192 4.963 1.421 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -7.273 3.743 -1.197 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -8.812 3.504 -0.395 1.00 0.00 H new ATOM 0 HG LEU A 218 -7.970 6.227 -1.391 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -9.230 5.758 -3.455 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -7.817 4.690 -3.287 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -9.447 4.071 -2.934 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -10.406 6.596 -1.452 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -10.667 4.940 -0.855 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -9.849 6.139 0.175 1.00 0.00 H new ATOM 352 N LEU A 219 -7.227 2.927 2.434 1.00 0.00 N ATOM 353 CA LEU A 219 -6.628 1.786 3.117 1.00 0.00 C ATOM 354 C LEU A 219 -7.022 0.478 2.440 1.00 0.00 C ATOM 355 O LEU A 219 -8.189 0.086 2.453 1.00 0.00 O ATOM 356 CB LEU A 219 -7.057 1.763 4.585 1.00 0.00 C ATOM 357 CG LEU A 219 -6.597 0.554 5.400 1.00 0.00 C ATOM 358 CD1 LEU A 219 -5.084 0.557 5.553 1.00 0.00 C ATOM 359 CD2 LEU A 219 -7.273 0.541 6.763 1.00 0.00 C ATOM 0 H LEU A 219 -8.092 3.264 2.856 1.00 0.00 H new ATOM 0 HA LEU A 219 -5.544 1.889 3.063 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -6.680 2.665 5.067 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -8.145 1.810 4.625 1.00 0.00 H new ATOM 0 HG LEU A 219 -6.885 -0.351 4.865 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -4.776 -0.311 6.136 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -4.619 0.517 4.568 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -4.772 1.467 6.065 1.00 0.00 H new ATOM 0 HD21 LEU A 219 -6.934 -0.326 7.329 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -7.016 1.451 7.305 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -8.354 0.489 6.633 1.00 0.00 H new ATOM 371 N LEU A 220 -6.040 -0.195 1.849 1.00 0.00 N ATOM 372 CA LEU A 220 -6.283 -1.462 1.168 1.00 0.00 C ATOM 373 C LEU A 220 -5.897 -2.641 2.056 1.00 0.00 C ATOM 374 O LEU A 220 -4.771 -2.718 2.547 1.00 0.00 O ATOM 375 CB LEU A 220 -5.497 -1.518 -0.143 1.00 0.00 C ATOM 376 CG LEU A 220 -6.065 -0.696 -1.301 1.00 0.00 C ATOM 377 CD1 LEU A 220 -5.698 0.771 -1.145 1.00 0.00 C ATOM 378 CD2 LEU A 220 -5.564 -1.234 -2.633 1.00 0.00 C ATOM 0 H LEU A 220 -5.069 0.116 1.828 1.00 0.00 H new ATOM 0 HA LEU A 220 -7.349 -1.529 0.949 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -4.479 -1.180 0.052 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -5.432 -2.559 -0.460 1.00 0.00 H new ATOM 0 HG LEU A 220 -7.152 -0.781 -1.283 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -6.111 1.340 -1.978 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -6.107 1.151 -0.209 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -4.613 0.876 -1.136 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -5.978 -0.637 -3.445 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -4.476 -1.180 -2.661 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -5.879 -2.271 -2.748 1.00 0.00 H new ATOM 390 N SER A 221 -6.838 -3.558 2.256 1.00 0.00 N ATOM 391 CA SER A 221 -6.596 -4.733 3.086 1.00 0.00 C ATOM 392 C SER A 221 -6.666 -6.009 2.253 1.00 0.00 C ATOM 393 O SER A 221 -7.719 -6.358 1.719 1.00 0.00 O ATOM 394 CB SER A 221 -7.615 -4.796 4.225 1.00 0.00 C ATOM 395 OG SER A 221 -7.074 -5.456 5.357 1.00 0.00 O ATOM 0 H SER A 221 -7.775 -3.510 1.855 1.00 0.00 H new ATOM 0 HA SER A 221 -5.595 -4.651 3.508 1.00 0.00 H new ATOM 0 HB2 SER A 221 -7.921 -3.787 4.500 1.00 0.00 H new ATOM 0 HB3 SER A 221 -8.510 -5.319 3.888 1.00 0.00 H new ATOM 0 HG SER A 221 -7.744 -5.482 6.072 1.00 0.00 H new ATOM 401 N ILE A 222 -5.537 -6.702 2.148 1.00 0.00 N ATOM 402 CA ILE A 222 -5.470 -7.940 1.382 1.00 0.00 C ATOM 403 C ILE A 222 -6.091 -9.099 2.155 1.00 0.00 C ATOM 404 O ILE A 222 -5.668 -9.413 3.267 1.00 0.00 O ATOM 405 CB ILE A 222 -4.016 -8.300 1.021 1.00 0.00 C ATOM 406 CG1 ILE A 222 -3.366 -7.159 0.236 1.00 0.00 C ATOM 407 CG2 ILE A 222 -3.975 -9.593 0.219 1.00 0.00 C ATOM 408 CD1 ILE A 222 -2.731 -6.106 1.116 1.00 0.00 C ATOM 0 H ILE A 222 -4.657 -6.427 2.584 1.00 0.00 H new ATOM 0 HA ILE A 222 -6.034 -7.774 0.464 1.00 0.00 H new ATOM 0 HB ILE A 222 -3.453 -8.449 1.943 1.00 0.00 H new ATOM 0 HG12 ILE A 222 -2.607 -7.572 -0.428 1.00 0.00 H new ATOM 0 HG13 ILE A 222 -4.119 -6.688 -0.395 1.00 0.00 H new ATOM 0 HG21 ILE A 222 -2.941 -9.835 -0.029 1.00 0.00 H new ATOM 0 HG22 ILE A 222 -4.405 -10.402 0.810 1.00 0.00 H new ATOM 0 HG23 ILE A 222 -4.549 -9.470 -0.699 1.00 0.00 H new ATOM 0 HD11 ILE A 222 -2.290 -5.328 0.492 1.00 0.00 H new ATOM 0 HD12 ILE A 222 -3.490 -5.666 1.762 1.00 0.00 H new ATOM 0 HD13 ILE A 222 -1.954 -6.564 1.729 1.00 0.00 H new ATOM 420 N GLN A 223 -7.096 -9.731 1.557 1.00 0.00 N ATOM 421 CA GLN A 223 -7.774 -10.856 2.189 1.00 0.00 C ATOM 422 C GLN A 223 -6.968 -12.140 2.024 1.00 0.00 C ATOM 423 O GLN A 223 -6.409 -12.401 0.960 1.00 0.00 O ATOM 424 CB GLN A 223 -9.171 -11.037 1.592 1.00 0.00 C ATOM 425 CG GLN A 223 -10.215 -10.110 2.195 1.00 0.00 C ATOM 426 CD GLN A 223 -10.907 -10.717 3.400 1.00 0.00 C ATOM 427 OE1 GLN A 223 -12.054 -11.155 3.316 1.00 0.00 O ATOM 428 NE2 GLN A 223 -10.211 -10.745 4.531 1.00 0.00 N ATOM 0 H GLN A 223 -7.458 -9.483 0.636 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.866 -10.641 3.254 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -9.123 -10.866 0.517 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -9.488 -12.070 1.736 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -9.739 -9.174 2.487 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -10.960 -9.866 1.438 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -9.263 -10.371 4.556 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -10.625 -11.141 5.375 1.00 0.00 H new ATOM 437 N ASN A 224 -6.914 -12.939 3.085 1.00 0.00 N ATOM 438 CA ASN A 224 -6.176 -14.196 3.058 1.00 0.00 C ATOM 439 C ASN A 224 -4.823 -14.018 2.376 1.00 0.00 C ATOM 440 O ASN A 224 -4.475 -14.731 1.434 1.00 0.00 O ATOM 441 CB ASN A 224 -6.986 -15.273 2.334 1.00 0.00 C ATOM 442 CG ASN A 224 -8.363 -15.467 2.941 1.00 0.00 C ATOM 443 OD1 ASN A 224 -8.657 -14.947 4.017 1.00 0.00 O ATOM 444 ND2 ASN A 224 -9.213 -16.218 2.252 1.00 0.00 N ATOM 0 H ASN A 224 -7.372 -12.738 3.974 1.00 0.00 H new ATOM 0 HA ASN A 224 -6.006 -14.510 4.088 1.00 0.00 H new ATOM 0 HB2 ASN A 224 -7.090 -15.001 1.284 1.00 0.00 H new ATOM 0 HB3 ASN A 224 -6.441 -16.217 2.366 1.00 0.00 H new ATOM 0 HD21 ASN A 224 -10.153 -16.384 2.611 1.00 0.00 H new ATOM 0 HD22 ASN A 224 -8.926 -16.629 1.364 1.00 0.00 H new ATOM 451 N PRO A 225 -4.039 -13.043 2.861 1.00 0.00 N ATOM 452 CA PRO A 225 -2.711 -12.749 2.314 1.00 0.00 C ATOM 453 C PRO A 225 -1.872 -14.007 2.119 1.00 0.00 C ATOM 454 O PRO A 225 -1.211 -14.474 3.047 1.00 0.00 O ATOM 455 CB PRO A 225 -2.082 -11.846 3.378 1.00 0.00 C ATOM 456 CG PRO A 225 -3.237 -11.183 4.044 1.00 0.00 C ATOM 457 CD PRO A 225 -4.389 -12.154 3.982 1.00 0.00 C ATOM 0 HA PRO A 225 -2.769 -12.291 1.326 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -1.493 -12.424 4.090 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -1.410 -11.114 2.929 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -2.997 -10.933 5.077 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -3.490 -10.250 3.541 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -4.495 -12.709 4.914 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -5.335 -11.642 3.806 1.00 0.00 H new ATOM 465 N LEU A 226 -1.904 -14.552 0.908 1.00 0.00 N ATOM 466 CA LEU A 226 -1.146 -15.757 0.591 1.00 0.00 C ATOM 467 C LEU A 226 0.013 -15.440 -0.349 1.00 0.00 C ATOM 468 O LEU A 226 1.133 -15.911 -0.150 1.00 0.00 O ATOM 469 CB LEU A 226 -2.060 -16.806 -0.044 1.00 0.00 C ATOM 470 CG LEU A 226 -3.119 -17.417 0.873 1.00 0.00 C ATOM 471 CD1 LEU A 226 -4.322 -17.880 0.065 1.00 0.00 C ATOM 472 CD2 LEU A 226 -2.533 -18.573 1.670 1.00 0.00 C ATOM 0 H LEU A 226 -2.447 -14.178 0.129 1.00 0.00 H new ATOM 0 HA LEU A 226 -0.738 -16.154 1.520 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -2.565 -16.351 -0.896 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -1.438 -17.611 -0.435 1.00 0.00 H new ATOM 0 HG LEU A 226 -3.450 -16.651 1.574 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -5.066 -18.312 0.735 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -4.757 -17.029 -0.460 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -4.006 -18.631 -0.660 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -3.302 -18.995 2.317 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -2.173 -19.341 0.986 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -1.704 -18.212 2.279 1.00 0.00 H new ATOM 484 N TYR A 227 -0.263 -14.637 -1.370 1.00 0.00 N ATOM 485 CA TYR A 227 0.756 -14.256 -2.341 1.00 0.00 C ATOM 486 C TYR A 227 1.395 -12.923 -1.965 1.00 0.00 C ATOM 487 O TYR A 227 0.722 -11.975 -1.559 1.00 0.00 O ATOM 488 CB TYR A 227 0.149 -14.167 -3.742 1.00 0.00 C ATOM 489 CG TYR A 227 -0.278 -15.505 -4.302 1.00 0.00 C ATOM 490 CD1 TYR A 227 -1.538 -16.025 -4.029 1.00 0.00 C ATOM 491 CD2 TYR A 227 0.577 -16.250 -5.105 1.00 0.00 C ATOM 492 CE1 TYR A 227 -1.932 -17.247 -4.539 1.00 0.00 C ATOM 493 CE2 TYR A 227 0.191 -17.472 -5.620 1.00 0.00 C ATOM 494 CZ TYR A 227 -1.065 -17.966 -5.334 1.00 0.00 C ATOM 495 OH TYR A 227 -1.453 -19.184 -5.844 1.00 0.00 O ATOM 0 H TYR A 227 -1.184 -14.237 -1.547 1.00 0.00 H new ATOM 0 HA TYR A 227 1.530 -15.023 -2.337 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -0.714 -13.502 -3.713 1.00 0.00 H new ATOM 0 HB3 TYR A 227 0.877 -13.716 -4.416 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -2.220 -15.464 -3.408 1.00 0.00 H new ATOM 0 HD2 TYR A 227 1.561 -15.867 -5.330 1.00 0.00 H new ATOM 0 HE1 TYR A 227 -2.914 -17.637 -4.316 1.00 0.00 H new ATOM 0 HE2 TYR A 227 0.868 -18.037 -6.243 1.00 0.00 H new ATOM 0 HH TYR A 227 -0.726 -19.559 -6.384 1.00 0.00 H new ATOM 505 N PRO A 228 2.727 -12.845 -2.105 1.00 0.00 N ATOM 506 CA PRO A 228 3.487 -11.633 -1.788 1.00 0.00 C ATOM 507 C PRO A 228 2.868 -10.383 -2.404 1.00 0.00 C ATOM 508 O PRO A 228 2.525 -10.367 -3.586 1.00 0.00 O ATOM 509 CB PRO A 228 4.863 -11.906 -2.401 1.00 0.00 C ATOM 510 CG PRO A 228 4.990 -13.390 -2.399 1.00 0.00 C ATOM 511 CD PRO A 228 3.593 -13.936 -2.584 1.00 0.00 C ATOM 0 HA PRO A 228 3.514 -11.438 -0.716 1.00 0.00 H new ATOM 0 HB2 PRO A 228 4.933 -11.504 -3.412 1.00 0.00 H new ATOM 0 HB3 PRO A 228 5.656 -11.440 -1.817 1.00 0.00 H new ATOM 0 HG2 PRO A 228 5.648 -13.725 -3.201 1.00 0.00 H new ATOM 0 HG3 PRO A 228 5.424 -13.742 -1.463 1.00 0.00 H new ATOM 0 HD2 PRO A 228 3.392 -14.178 -3.628 1.00 0.00 H new ATOM 0 HD3 PRO A 228 3.441 -14.850 -2.010 1.00 0.00 H new ATOM 519 N ILE A 229 2.728 -9.338 -1.595 1.00 0.00 N ATOM 520 CA ILE A 229 2.152 -8.083 -2.062 1.00 0.00 C ATOM 521 C ILE A 229 3.117 -6.922 -1.849 1.00 0.00 C ATOM 522 O ILE A 229 3.653 -6.737 -0.756 1.00 0.00 O ATOM 523 CB ILE A 229 0.825 -7.771 -1.344 1.00 0.00 C ATOM 524 CG1 ILE A 229 -0.161 -8.927 -1.522 1.00 0.00 C ATOM 525 CG2 ILE A 229 0.230 -6.474 -1.871 1.00 0.00 C ATOM 526 CD1 ILE A 229 -0.548 -9.174 -2.964 1.00 0.00 C ATOM 0 H ILE A 229 3.005 -9.336 -0.613 1.00 0.00 H new ATOM 0 HA ILE A 229 1.960 -8.202 -3.128 1.00 0.00 H new ATOM 0 HB ILE A 229 1.025 -7.650 -0.279 1.00 0.00 H new ATOM 0 HG12 ILE A 229 0.279 -9.836 -1.111 1.00 0.00 H new ATOM 0 HG13 ILE A 229 -1.061 -8.719 -0.943 1.00 0.00 H new ATOM 0 HG21 ILE A 229 -0.707 -6.267 -1.354 1.00 0.00 H new ATOM 0 HG22 ILE A 229 0.929 -5.656 -1.697 1.00 0.00 H new ATOM 0 HG23 ILE A 229 0.041 -6.568 -2.940 1.00 0.00 H new ATOM 0 HD11 ILE A 229 -1.249 -10.007 -3.015 1.00 0.00 H new ATOM 0 HD12 ILE A 229 -1.017 -8.279 -3.373 1.00 0.00 H new ATOM 0 HD13 ILE A 229 0.343 -9.414 -3.544 1.00 0.00 H new ATOM 538 N THR A 230 3.334 -6.139 -2.902 1.00 0.00 N ATOM 539 CA THR A 230 4.234 -4.995 -2.831 1.00 0.00 C ATOM 540 C THR A 230 3.724 -3.841 -3.686 1.00 0.00 C ATOM 541 O THR A 230 2.800 -4.006 -4.483 1.00 0.00 O ATOM 542 CB THR A 230 5.656 -5.370 -3.290 1.00 0.00 C ATOM 543 OG1 THR A 230 5.599 -6.068 -4.539 1.00 0.00 O ATOM 544 CG2 THR A 230 6.350 -6.236 -2.250 1.00 0.00 C ATOM 0 H THR A 230 2.898 -6.277 -3.814 1.00 0.00 H new ATOM 0 HA THR A 230 4.268 -4.683 -1.787 1.00 0.00 H new ATOM 0 HB THR A 230 6.228 -4.451 -3.414 1.00 0.00 H new ATOM 0 HG1 THR A 230 6.507 -6.301 -4.825 1.00 0.00 H new ATOM 0 HG21 THR A 230 7.352 -6.488 -2.597 1.00 0.00 H new ATOM 0 HG22 THR A 230 6.418 -5.690 -1.309 1.00 0.00 H new ATOM 0 HG23 THR A 230 5.778 -7.151 -2.098 1.00 0.00 H new ATOM 552 N VAL A 231 4.332 -2.671 -3.516 1.00 0.00 N ATOM 553 CA VAL A 231 3.940 -1.488 -4.274 1.00 0.00 C ATOM 554 C VAL A 231 3.695 -1.831 -5.739 1.00 0.00 C ATOM 555 O VAL A 231 2.797 -1.279 -6.375 1.00 0.00 O ATOM 556 CB VAL A 231 5.012 -0.386 -4.188 1.00 0.00 C ATOM 557 CG1 VAL A 231 5.224 0.041 -2.744 1.00 0.00 C ATOM 558 CG2 VAL A 231 6.317 -0.862 -4.809 1.00 0.00 C ATOM 0 H VAL A 231 5.098 -2.517 -2.860 1.00 0.00 H new ATOM 0 HA VAL A 231 3.015 -1.120 -3.831 1.00 0.00 H new ATOM 0 HB VAL A 231 4.663 0.480 -4.751 1.00 0.00 H new ATOM 0 HG11 VAL A 231 5.985 0.820 -2.703 1.00 0.00 H new ATOM 0 HG12 VAL A 231 4.289 0.425 -2.337 1.00 0.00 H new ATOM 0 HG13 VAL A 231 5.551 -0.816 -2.155 1.00 0.00 H new ATOM 0 HG21 VAL A 231 7.063 -0.070 -4.739 1.00 0.00 H new ATOM 0 HG22 VAL A 231 6.673 -1.744 -4.277 1.00 0.00 H new ATOM 0 HG23 VAL A 231 6.151 -1.113 -5.857 1.00 0.00 H new ATOM 568 N ASP A 232 4.500 -2.745 -6.270 1.00 0.00 N ATOM 569 CA ASP A 232 4.370 -3.164 -7.661 1.00 0.00 C ATOM 570 C ASP A 232 2.976 -3.719 -7.933 1.00 0.00 C ATOM 571 O ASP A 232 2.356 -3.399 -8.948 1.00 0.00 O ATOM 572 CB ASP A 232 5.427 -4.216 -8.000 1.00 0.00 C ATOM 573 CG ASP A 232 6.840 -3.696 -7.820 1.00 0.00 C ATOM 574 OD1 ASP A 232 7.378 -3.816 -6.700 1.00 0.00 O ATOM 575 OD2 ASP A 232 7.407 -3.170 -8.800 1.00 0.00 O ATOM 0 H ASP A 232 5.250 -3.210 -5.758 1.00 0.00 H new ATOM 0 HA ASP A 232 4.523 -2.290 -8.294 1.00 0.00 H new ATOM 0 HB2 ASP A 232 5.281 -5.091 -7.366 1.00 0.00 H new ATOM 0 HB3 ASP A 232 5.292 -4.543 -9.031 1.00 0.00 H new ATOM 580 N VAL A 233 2.488 -4.554 -7.021 1.00 0.00 N ATOM 581 CA VAL A 233 1.166 -5.154 -7.163 1.00 0.00 C ATOM 582 C VAL A 233 0.074 -4.091 -7.127 1.00 0.00 C ATOM 583 O VAL A 233 -0.822 -4.078 -7.973 1.00 0.00 O ATOM 584 CB VAL A 233 0.898 -6.188 -6.053 1.00 0.00 C ATOM 585 CG1 VAL A 233 -0.517 -6.735 -6.165 1.00 0.00 C ATOM 586 CG2 VAL A 233 1.920 -7.312 -6.115 1.00 0.00 C ATOM 0 H VAL A 233 2.988 -4.830 -6.176 1.00 0.00 H new ATOM 0 HA VAL A 233 1.148 -5.657 -8.130 1.00 0.00 H new ATOM 0 HB VAL A 233 0.995 -5.693 -5.087 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -0.689 -7.464 -5.373 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -1.232 -5.918 -6.067 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -0.646 -7.216 -7.135 1.00 0.00 H new ATOM 0 HG21 VAL A 233 1.716 -8.033 -5.324 1.00 0.00 H new ATOM 0 HG22 VAL A 233 1.857 -7.808 -7.084 1.00 0.00 H new ATOM 0 HG23 VAL A 233 2.921 -6.901 -5.982 1.00 0.00 H new ATOM 596 N LEU A 234 0.153 -3.201 -6.145 1.00 0.00 N ATOM 597 CA LEU A 234 -0.830 -2.133 -5.999 1.00 0.00 C ATOM 598 C LEU A 234 -0.468 -0.937 -6.874 1.00 0.00 C ATOM 599 O LEU A 234 -0.880 0.191 -6.602 1.00 0.00 O ATOM 600 CB LEU A 234 -0.926 -1.698 -4.535 1.00 0.00 C ATOM 601 CG LEU A 234 -1.127 -2.818 -3.514 1.00 0.00 C ATOM 602 CD1 LEU A 234 -0.936 -2.291 -2.100 1.00 0.00 C ATOM 603 CD2 LEU A 234 -2.506 -3.442 -3.671 1.00 0.00 C ATOM 0 H LEU A 234 0.888 -3.197 -5.437 1.00 0.00 H new ATOM 0 HA LEU A 234 -1.798 -2.517 -6.322 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -0.015 -1.157 -4.277 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -1.753 -0.994 -4.439 1.00 0.00 H new ATOM 0 HG LEU A 234 -0.379 -3.589 -3.697 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -1.083 -3.102 -1.387 1.00 0.00 H new ATOM 0 HD12 LEU A 234 0.073 -1.892 -1.994 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -1.661 -1.501 -1.905 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -2.631 -4.237 -2.936 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -3.270 -2.680 -3.515 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -2.606 -3.856 -4.674 1.00 0.00 H new ATOM 615 N TYR A 235 0.302 -1.192 -7.926 1.00 0.00 N ATOM 616 CA TYR A 235 0.720 -0.137 -8.841 1.00 0.00 C ATOM 617 C TYR A 235 0.469 -0.542 -10.290 1.00 0.00 C ATOM 618 O TYR A 235 0.110 0.287 -11.127 1.00 0.00 O ATOM 619 CB TYR A 235 2.201 0.186 -8.639 1.00 0.00 C ATOM 620 CG TYR A 235 2.719 1.260 -9.569 1.00 0.00 C ATOM 621 CD1 TYR A 235 2.511 2.605 -9.293 1.00 0.00 C ATOM 622 CD2 TYR A 235 3.418 0.928 -10.724 1.00 0.00 C ATOM 623 CE1 TYR A 235 2.982 3.589 -10.141 1.00 0.00 C ATOM 624 CE2 TYR A 235 3.894 1.905 -11.576 1.00 0.00 C ATOM 625 CZ TYR A 235 3.673 3.235 -11.281 1.00 0.00 C ATOM 626 OH TYR A 235 4.145 4.212 -12.127 1.00 0.00 O ATOM 0 H TYR A 235 0.649 -2.120 -8.166 1.00 0.00 H new ATOM 0 HA TYR A 235 0.129 0.753 -8.624 1.00 0.00 H new ATOM 0 HB2 TYR A 235 2.358 0.503 -7.608 1.00 0.00 H new ATOM 0 HB3 TYR A 235 2.786 -0.722 -8.785 1.00 0.00 H new ATOM 0 HD1 TYR A 235 1.972 2.887 -8.400 1.00 0.00 H new ATOM 0 HD2 TYR A 235 3.592 -0.112 -10.959 1.00 0.00 H new ATOM 0 HE1 TYR A 235 2.810 4.630 -9.912 1.00 0.00 H new ATOM 0 HE2 TYR A 235 4.436 1.630 -12.468 1.00 0.00 H new ATOM 0 HH TYR A 235 4.610 3.794 -12.882 1.00 0.00 H new ATOM 636 N THR A 236 0.660 -1.826 -10.581 1.00 0.00 N ATOM 637 CA THR A 236 0.456 -2.343 -11.928 1.00 0.00 C ATOM 638 C THR A 236 -1.025 -2.568 -12.212 1.00 0.00 C ATOM 639 O THR A 236 -1.490 -2.361 -13.333 1.00 0.00 O ATOM 640 CB THR A 236 1.215 -3.667 -12.142 1.00 0.00 C ATOM 641 OG1 THR A 236 2.587 -3.512 -11.762 1.00 0.00 O ATOM 642 CG2 THR A 236 1.132 -4.109 -13.595 1.00 0.00 C ATOM 0 H THR A 236 0.956 -2.526 -9.901 1.00 0.00 H new ATOM 0 HA THR A 236 0.846 -1.594 -12.617 1.00 0.00 H new ATOM 0 HB THR A 236 0.751 -4.432 -11.519 1.00 0.00 H new ATOM 0 HG1 THR A 236 2.652 -3.457 -10.786 1.00 0.00 H new ATOM 0 HG21 THR A 236 1.675 -5.046 -13.722 1.00 0.00 H new ATOM 0 HG22 THR A 236 0.088 -4.254 -13.872 1.00 0.00 H new ATOM 0 HG23 THR A 236 1.574 -3.344 -14.234 1.00 0.00 H new ATOM 650 N VAL A 237 -1.761 -2.992 -11.190 1.00 0.00 N ATOM 651 CA VAL A 237 -3.191 -3.242 -11.329 1.00 0.00 C ATOM 652 C VAL A 237 -4.002 -1.994 -11.003 1.00 0.00 C ATOM 653 O VAL A 237 -5.191 -1.914 -11.315 1.00 0.00 O ATOM 654 CB VAL A 237 -3.651 -4.393 -10.415 1.00 0.00 C ATOM 655 CG1 VAL A 237 -5.153 -4.601 -10.533 1.00 0.00 C ATOM 656 CG2 VAL A 237 -2.899 -5.673 -10.751 1.00 0.00 C ATOM 0 H VAL A 237 -1.391 -3.170 -10.256 1.00 0.00 H new ATOM 0 HA VAL A 237 -3.363 -3.522 -12.368 1.00 0.00 H new ATOM 0 HB VAL A 237 -3.425 -4.126 -9.382 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -5.460 -5.418 -9.880 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -5.671 -3.688 -10.239 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -5.406 -4.846 -11.564 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -3.236 -6.476 -10.096 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -3.091 -5.946 -11.788 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -1.830 -5.515 -10.610 1.00 0.00 H new ATOM 666 N CYS A 238 -3.353 -1.020 -10.375 1.00 0.00 N ATOM 667 CA CYS A 238 -4.014 0.226 -10.006 1.00 0.00 C ATOM 668 C CYS A 238 -3.938 1.240 -11.143 1.00 0.00 C ATOM 669 O CYS A 238 -4.940 1.852 -11.510 1.00 0.00 O ATOM 670 CB CYS A 238 -3.379 0.810 -8.743 1.00 0.00 C ATOM 671 SG CYS A 238 -3.565 -0.229 -7.275 1.00 0.00 S ATOM 0 H CYS A 238 -2.369 -1.069 -10.111 1.00 0.00 H new ATOM 0 HA CYS A 238 -5.063 0.007 -9.809 1.00 0.00 H new ATOM 0 HB2 CYS A 238 -2.317 0.975 -8.926 1.00 0.00 H new ATOM 0 HB3 CYS A 238 -3.823 1.785 -8.543 1.00 0.00 H new ATOM 0 HG CYS A 238 -2.612 0.036 -6.432 1.00 0.00 H new ATOM 677 N ASN A 239 -2.742 1.412 -11.696 1.00 0.00 N ATOM 678 CA ASN A 239 -2.534 2.353 -12.791 1.00 0.00 C ATOM 679 C ASN A 239 -3.567 2.142 -13.893 1.00 0.00 C ATOM 680 O ASN A 239 -4.165 3.087 -14.408 1.00 0.00 O ATOM 681 CB ASN A 239 -1.123 2.200 -13.362 1.00 0.00 C ATOM 682 CG ASN A 239 -0.559 3.513 -13.868 1.00 0.00 C ATOM 683 OD1 ASN A 239 -1.200 4.217 -14.648 1.00 0.00 O ATOM 684 ND2 ASN A 239 0.648 3.848 -13.426 1.00 0.00 N ATOM 0 H ASN A 239 -1.902 0.912 -11.404 1.00 0.00 H new ATOM 0 HA ASN A 239 -2.651 3.362 -12.397 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -0.464 1.797 -12.593 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -1.140 1.477 -14.177 1.00 0.00 H new ATOM 0 HD21 ASN A 239 1.080 4.720 -13.733 1.00 0.00 H new ATOM 0 HD22 ASN A 239 1.143 3.234 -12.780 1.00 0.00 H new ATOM 691 N PRO A 240 -3.783 0.871 -14.266 1.00 0.00 N ATOM 692 CA PRO A 240 -4.745 0.505 -15.310 1.00 0.00 C ATOM 693 C PRO A 240 -6.095 1.188 -15.120 1.00 0.00 C ATOM 694 O PRO A 240 -6.871 1.326 -16.066 1.00 0.00 O ATOM 695 CB PRO A 240 -4.884 -1.010 -15.148 1.00 0.00 C ATOM 696 CG PRO A 240 -3.599 -1.446 -14.533 1.00 0.00 C ATOM 697 CD PRO A 240 -3.106 -0.306 -13.696 1.00 0.00 C ATOM 0 HA PRO A 240 -4.409 0.812 -16.300 1.00 0.00 H new ATOM 0 HB2 PRO A 240 -5.733 -1.264 -14.513 1.00 0.00 H new ATOM 0 HB3 PRO A 240 -5.048 -1.497 -16.109 1.00 0.00 H new ATOM 0 HG2 PRO A 240 -3.746 -2.337 -13.923 1.00 0.00 H new ATOM 0 HG3 PRO A 240 -2.871 -1.703 -15.302 1.00 0.00 H new ATOM 0 HD2 PRO A 240 -3.360 -0.443 -12.645 1.00 0.00 H new ATOM 0 HD3 PRO A 240 -2.022 -0.209 -13.752 1.00 0.00 H new ATOM 705 N VAL A 241 -6.369 1.615 -13.891 1.00 0.00 N ATOM 706 CA VAL A 241 -7.626 2.285 -13.577 1.00 0.00 C ATOM 707 C VAL A 241 -7.444 3.798 -13.528 1.00 0.00 C ATOM 708 O VAL A 241 -8.291 4.551 -14.006 1.00 0.00 O ATOM 709 CB VAL A 241 -8.198 1.803 -12.231 1.00 0.00 C ATOM 710 CG1 VAL A 241 -9.593 2.367 -12.011 1.00 0.00 C ATOM 711 CG2 VAL A 241 -8.213 0.283 -12.173 1.00 0.00 C ATOM 0 H VAL A 241 -5.738 1.509 -13.097 1.00 0.00 H new ATOM 0 HA VAL A 241 -8.327 2.032 -14.372 1.00 0.00 H new ATOM 0 HB VAL A 241 -7.555 2.168 -11.431 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -9.981 2.016 -11.055 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -9.549 3.456 -12.006 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -10.251 2.034 -12.814 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -8.620 -0.041 -11.215 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -8.833 -0.106 -12.981 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -7.197 -0.095 -12.282 1.00 0.00 H new ATOM 721 N GLY A 242 -6.332 4.236 -12.945 1.00 0.00 N ATOM 722 CA GLY A 242 -6.059 5.658 -12.844 1.00 0.00 C ATOM 723 C GLY A 242 -4.574 5.961 -12.799 1.00 0.00 C ATOM 724 O GLY A 242 -3.802 5.440 -13.604 1.00 0.00 O ATOM 0 H GLY A 242 -5.616 3.632 -12.541 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -6.506 6.172 -13.695 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -6.535 6.053 -11.947 1.00 0.00 H new ATOM 728 N LYS A 243 -4.173 6.808 -11.857 1.00 0.00 N ATOM 729 CA LYS A 243 -2.771 7.181 -11.710 1.00 0.00 C ATOM 730 C LYS A 243 -2.328 7.069 -10.254 1.00 0.00 C ATOM 731 O LYS A 243 -2.819 7.793 -9.388 1.00 0.00 O ATOM 732 CB LYS A 243 -2.547 8.608 -12.214 1.00 0.00 C ATOM 733 CG LYS A 243 -1.114 8.887 -12.634 1.00 0.00 C ATOM 734 CD LYS A 243 -0.235 9.211 -11.437 1.00 0.00 C ATOM 735 CE LYS A 243 1.087 9.828 -11.868 1.00 0.00 C ATOM 736 NZ LYS A 243 2.109 9.760 -10.787 1.00 0.00 N ATOM 0 H LYS A 243 -4.799 7.249 -11.184 1.00 0.00 H new ATOM 0 HA LYS A 243 -2.173 6.493 -12.307 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -3.208 8.793 -13.061 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -2.830 9.310 -11.430 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -0.712 8.020 -13.158 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -1.095 9.720 -13.336 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -0.760 9.899 -10.774 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -0.045 8.302 -10.867 1.00 0.00 H new ATOM 0 HE2 LYS A 243 1.458 9.310 -12.752 1.00 0.00 H new ATOM 0 HE3 LYS A 243 0.927 10.868 -12.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 3.057 9.695 -11.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 2.050 10.616 -10.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 1.935 8.922 -10.197 1.00 0.00 H new ATOM 750 N VAL A 244 -1.397 6.157 -9.992 1.00 0.00 N ATOM 751 CA VAL A 244 -0.886 5.952 -8.642 1.00 0.00 C ATOM 752 C VAL A 244 0.287 6.880 -8.352 1.00 0.00 C ATOM 753 O VAL A 244 1.167 7.065 -9.193 1.00 0.00 O ATOM 754 CB VAL A 244 -0.439 4.494 -8.427 1.00 0.00 C ATOM 755 CG1 VAL A 244 0.146 4.315 -7.034 1.00 0.00 C ATOM 756 CG2 VAL A 244 -1.603 3.541 -8.652 1.00 0.00 C ATOM 0 H VAL A 244 -0.981 5.548 -10.697 1.00 0.00 H new ATOM 0 HA VAL A 244 -1.702 6.179 -7.956 1.00 0.00 H new ATOM 0 HB VAL A 244 0.338 4.259 -9.154 1.00 0.00 H new ATOM 0 HG11 VAL A 244 0.456 3.279 -6.900 1.00 0.00 H new ATOM 0 HG12 VAL A 244 1.009 4.970 -6.915 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -0.607 4.567 -6.288 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -1.269 2.515 -8.496 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -2.404 3.773 -7.950 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -1.972 3.651 -9.672 1.00 0.00 H new ATOM 766 N GLN A 245 0.294 7.461 -7.156 1.00 0.00 N ATOM 767 CA GLN A 245 1.360 8.371 -6.756 1.00 0.00 C ATOM 768 C GLN A 245 2.238 7.740 -5.680 1.00 0.00 C ATOM 769 O GLN A 245 3.414 7.459 -5.911 1.00 0.00 O ATOM 770 CB GLN A 245 0.771 9.687 -6.243 1.00 0.00 C ATOM 771 CG GLN A 245 -0.131 10.382 -7.250 1.00 0.00 C ATOM 772 CD GLN A 245 -0.121 11.890 -7.099 1.00 0.00 C ATOM 773 OE1 GLN A 245 0.346 12.586 -8.129 1.00 0.00 O flip ATOM 774 NE2 GLN A 245 -0.527 12.425 -6.067 1.00 0.00 N flip ATOM 0 H GLN A 245 -0.426 7.317 -6.448 1.00 0.00 H new ATOM 0 HA GLN A 245 1.977 8.574 -7.631 1.00 0.00 H new ATOM 0 HB2 GLN A 245 0.203 9.491 -5.333 1.00 0.00 H new ATOM 0 HB3 GLN A 245 1.585 10.359 -5.972 1.00 0.00 H new ATOM 0 HG2 GLN A 245 0.187 10.120 -8.259 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -1.151 10.016 -7.132 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -0.878 11.852 -5.299 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -0.513 13.441 -5.980 1.00 0.00 H new ATOM 783 N ARG A 246 1.659 7.521 -4.504 1.00 0.00 N ATOM 784 CA ARG A 246 2.390 6.925 -3.392 1.00 0.00 C ATOM 785 C ARG A 246 1.722 5.631 -2.934 1.00 0.00 C ATOM 786 O ARG A 246 0.507 5.474 -3.050 1.00 0.00 O ATOM 787 CB ARG A 246 2.474 7.909 -2.223 1.00 0.00 C ATOM 788 CG ARG A 246 3.458 9.044 -2.453 1.00 0.00 C ATOM 789 CD ARG A 246 3.542 9.963 -1.244 1.00 0.00 C ATOM 790 NE ARG A 246 2.243 10.537 -0.902 1.00 0.00 N ATOM 791 CZ ARG A 246 2.096 11.643 -0.181 1.00 0.00 C ATOM 792 NH1 ARG A 246 3.161 12.290 0.271 1.00 0.00 N ATOM 793 NH2 ARG A 246 0.881 12.104 0.088 1.00 0.00 N ATOM 0 H ARG A 246 0.686 7.747 -4.297 1.00 0.00 H new ATOM 0 HA ARG A 246 3.398 6.692 -3.736 1.00 0.00 H new ATOM 0 HB2 ARG A 246 1.485 8.328 -2.040 1.00 0.00 H new ATOM 0 HB3 ARG A 246 2.762 7.367 -1.322 1.00 0.00 H new ATOM 0 HG2 ARG A 246 4.445 8.634 -2.668 1.00 0.00 H new ATOM 0 HG3 ARG A 246 3.154 9.619 -3.328 1.00 0.00 H new ATOM 0 HD2 ARG A 246 3.928 9.405 -0.391 1.00 0.00 H new ATOM 0 HD3 ARG A 246 4.251 10.766 -1.447 1.00 0.00 H new ATOM 0 HE ARG A 246 1.403 10.063 -1.235 1.00 0.00 H new ATOM 0 HH11 ARG A 246 4.096 11.939 0.065 1.00 0.00 H new ATOM 0 HH12 ARG A 246 3.045 13.139 0.824 1.00 0.00 H new ATOM 0 HH21 ARG A 246 0.059 11.609 -0.259 1.00 0.00 H new ATOM 0 HH22 ARG A 246 0.769 12.953 0.642 1.00 0.00 H new ATOM 807 N ILE A 247 2.526 4.709 -2.415 1.00 0.00 N ATOM 808 CA ILE A 247 2.013 3.430 -1.940 1.00 0.00 C ATOM 809 C ILE A 247 2.737 2.983 -0.675 1.00 0.00 C ATOM 810 O ILE A 247 3.959 2.827 -0.668 1.00 0.00 O ATOM 811 CB ILE A 247 2.152 2.334 -3.013 1.00 0.00 C ATOM 812 CG1 ILE A 247 1.512 2.790 -4.325 1.00 0.00 C ATOM 813 CG2 ILE A 247 1.519 1.037 -2.530 1.00 0.00 C ATOM 814 CD1 ILE A 247 1.895 1.935 -5.513 1.00 0.00 C ATOM 0 H ILE A 247 3.534 4.824 -2.313 1.00 0.00 H new ATOM 0 HA ILE A 247 0.956 3.577 -1.718 1.00 0.00 H new ATOM 0 HB ILE A 247 3.212 2.153 -3.192 1.00 0.00 H new ATOM 0 HG12 ILE A 247 0.428 2.779 -4.214 1.00 0.00 H new ATOM 0 HG13 ILE A 247 1.802 3.822 -4.522 1.00 0.00 H new ATOM 0 HG21 ILE A 247 1.625 0.272 -3.299 1.00 0.00 H new ATOM 0 HG22 ILE A 247 2.017 0.707 -1.618 1.00 0.00 H new ATOM 0 HG23 ILE A 247 0.461 1.202 -2.326 1.00 0.00 H new ATOM 0 HD11 ILE A 247 1.405 2.316 -6.409 1.00 0.00 H new ATOM 0 HD12 ILE A 247 2.976 1.966 -5.650 1.00 0.00 H new ATOM 0 HD13 ILE A 247 1.580 0.906 -5.337 1.00 0.00 H new ATOM 826 N VAL A 248 1.976 2.777 0.395 1.00 0.00 N ATOM 827 CA VAL A 248 2.545 2.344 1.666 1.00 0.00 C ATOM 828 C VAL A 248 1.974 0.997 2.094 1.00 0.00 C ATOM 829 O VAL A 248 0.758 0.805 2.114 1.00 0.00 O ATOM 830 CB VAL A 248 2.282 3.377 2.779 1.00 0.00 C ATOM 831 CG1 VAL A 248 2.875 2.903 4.097 1.00 0.00 C ATOM 832 CG2 VAL A 248 2.846 4.735 2.388 1.00 0.00 C ATOM 0 H VAL A 248 0.964 2.903 0.407 1.00 0.00 H new ATOM 0 HA VAL A 248 3.620 2.248 1.515 1.00 0.00 H new ATOM 0 HB VAL A 248 1.205 3.480 2.909 1.00 0.00 H new ATOM 0 HG11 VAL A 248 2.680 3.645 4.871 1.00 0.00 H new ATOM 0 HG12 VAL A 248 2.420 1.954 4.380 1.00 0.00 H new ATOM 0 HG13 VAL A 248 3.951 2.770 3.985 1.00 0.00 H new ATOM 0 HG21 VAL A 248 2.652 5.453 3.185 1.00 0.00 H new ATOM 0 HG22 VAL A 248 3.921 4.651 2.230 1.00 0.00 H new ATOM 0 HG23 VAL A 248 2.370 5.076 1.469 1.00 0.00 H new ATOM 842 N ILE A 249 2.860 0.067 2.434 1.00 0.00 N ATOM 843 CA ILE A 249 2.444 -1.263 2.863 1.00 0.00 C ATOM 844 C ILE A 249 2.944 -1.568 4.271 1.00 0.00 C ATOM 845 O ILE A 249 4.149 -1.657 4.508 1.00 0.00 O ATOM 846 CB ILE A 249 2.956 -2.351 1.901 1.00 0.00 C ATOM 847 CG1 ILE A 249 2.447 -2.089 0.482 1.00 0.00 C ATOM 848 CG2 ILE A 249 2.523 -3.728 2.380 1.00 0.00 C ATOM 849 CD1 ILE A 249 3.220 -2.833 -0.584 1.00 0.00 C ATOM 0 H ILE A 249 3.870 0.210 2.421 1.00 0.00 H new ATOM 0 HA ILE A 249 1.354 -1.269 2.858 1.00 0.00 H new ATOM 0 HB ILE A 249 4.045 -2.319 1.887 1.00 0.00 H new ATOM 0 HG12 ILE A 249 1.397 -2.374 0.423 1.00 0.00 H new ATOM 0 HG13 ILE A 249 2.499 -1.020 0.278 1.00 0.00 H new ATOM 0 HG21 ILE A 249 2.893 -4.486 1.690 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.931 -3.912 3.374 1.00 0.00 H new ATOM 0 HG23 ILE A 249 1.435 -3.774 2.420 1.00 0.00 H new ATOM 0 HD11 ILE A 249 2.804 -2.600 -1.564 1.00 0.00 H new ATOM 0 HD12 ILE A 249 4.267 -2.530 -0.552 1.00 0.00 H new ATOM 0 HD13 ILE A 249 3.147 -3.906 -0.405 1.00 0.00 H new ATOM 861 N PHE A 250 2.010 -1.730 5.202 1.00 0.00 N ATOM 862 CA PHE A 250 2.356 -2.027 6.588 1.00 0.00 C ATOM 863 C PHE A 250 1.667 -3.305 7.058 1.00 0.00 C ATOM 864 O PHE A 250 0.820 -3.861 6.360 1.00 0.00 O ATOM 865 CB PHE A 250 1.963 -0.859 7.495 1.00 0.00 C ATOM 866 CG PHE A 250 0.633 -0.252 7.150 1.00 0.00 C ATOM 867 CD1 PHE A 250 -0.544 -0.834 7.592 1.00 0.00 C ATOM 868 CD2 PHE A 250 0.560 0.900 6.384 1.00 0.00 C ATOM 869 CE1 PHE A 250 -1.769 -0.279 7.275 1.00 0.00 C ATOM 870 CE2 PHE A 250 -0.663 1.460 6.064 1.00 0.00 C ATOM 871 CZ PHE A 250 -1.829 0.870 6.511 1.00 0.00 C ATOM 0 H PHE A 250 1.008 -1.661 5.023 1.00 0.00 H new ATOM 0 HA PHE A 250 3.434 -2.175 6.644 1.00 0.00 H new ATOM 0 HB2 PHE A 250 1.938 -1.205 8.528 1.00 0.00 H new ATOM 0 HB3 PHE A 250 2.731 -0.088 7.435 1.00 0.00 H new ATOM 0 HD1 PHE A 250 -0.504 -1.732 8.191 1.00 0.00 H new ATOM 0 HD2 PHE A 250 1.469 1.366 6.033 1.00 0.00 H new ATOM 0 HE1 PHE A 250 -2.679 -0.743 7.625 1.00 0.00 H new ATOM 0 HE2 PHE A 250 -0.706 2.358 5.465 1.00 0.00 H new ATOM 0 HZ PHE A 250 -2.786 1.306 6.264 1.00 0.00 H new ATOM 881 N LYS A 251 2.039 -3.766 8.248 1.00 0.00 N ATOM 882 CA LYS A 251 1.458 -4.977 8.815 1.00 0.00 C ATOM 883 C LYS A 251 0.871 -4.705 10.196 1.00 0.00 C ATOM 884 O LYS A 251 1.064 -5.486 11.128 1.00 0.00 O ATOM 885 CB LYS A 251 2.516 -6.079 8.907 1.00 0.00 C ATOM 886 CG LYS A 251 2.844 -6.721 7.570 1.00 0.00 C ATOM 887 CD LYS A 251 4.180 -7.443 7.610 1.00 0.00 C ATOM 888 CE LYS A 251 4.267 -8.516 6.536 1.00 0.00 C ATOM 889 NZ LYS A 251 4.578 -7.939 5.199 1.00 0.00 N ATOM 0 H LYS A 251 2.740 -3.319 8.838 1.00 0.00 H new ATOM 0 HA LYS A 251 0.654 -5.307 8.157 1.00 0.00 H new ATOM 0 HB2 LYS A 251 3.428 -5.661 9.333 1.00 0.00 H new ATOM 0 HB3 LYS A 251 2.167 -6.849 9.595 1.00 0.00 H new ATOM 0 HG2 LYS A 251 2.057 -7.425 7.301 1.00 0.00 H new ATOM 0 HG3 LYS A 251 2.866 -5.956 6.794 1.00 0.00 H new ATOM 0 HD2 LYS A 251 4.987 -6.724 7.473 1.00 0.00 H new ATOM 0 HD3 LYS A 251 4.320 -7.897 8.591 1.00 0.00 H new ATOM 0 HE2 LYS A 251 5.036 -9.239 6.807 1.00 0.00 H new ATOM 0 HE3 LYS A 251 3.323 -9.058 6.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 4.629 -8.703 4.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 3.831 -7.267 4.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 5.491 -7.443 5.239 1.00 0.00 H new ATOM 903 N ARG A 252 0.152 -3.594 10.320 1.00 0.00 N ATOM 904 CA ARG A 252 -0.463 -3.219 11.587 1.00 0.00 C ATOM 905 C ARG A 252 -1.636 -4.139 11.914 1.00 0.00 C ATOM 906 O ARG A 252 -2.752 -3.929 11.442 1.00 0.00 O ATOM 907 CB ARG A 252 -0.938 -1.766 11.538 1.00 0.00 C ATOM 908 CG ARG A 252 0.127 -0.763 11.950 1.00 0.00 C ATOM 909 CD ARG A 252 1.069 -0.446 10.799 1.00 0.00 C ATOM 910 NE ARG A 252 1.686 0.869 10.943 1.00 0.00 N ATOM 911 CZ ARG A 252 2.790 1.090 11.649 1.00 0.00 C ATOM 912 NH1 ARG A 252 3.395 0.087 12.271 1.00 0.00 N ATOM 913 NH2 ARG A 252 3.291 2.316 11.733 1.00 0.00 N ATOM 0 H ARG A 252 -0.019 -2.938 9.558 1.00 0.00 H new ATOM 0 HA ARG A 252 0.287 -3.322 12.371 1.00 0.00 H new ATOM 0 HB2 ARG A 252 -1.270 -1.535 10.526 1.00 0.00 H new ATOM 0 HB3 ARG A 252 -1.803 -1.653 12.191 1.00 0.00 H new ATOM 0 HG2 ARG A 252 -0.350 0.155 12.295 1.00 0.00 H new ATOM 0 HG3 ARG A 252 0.697 -1.161 12.789 1.00 0.00 H new ATOM 0 HD2 ARG A 252 1.847 -1.208 10.747 1.00 0.00 H new ATOM 0 HD3 ARG A 252 0.519 -0.487 9.859 1.00 0.00 H new ATOM 0 HE ARG A 252 1.246 1.662 10.476 1.00 0.00 H new ATOM 0 HH11 ARG A 252 3.013 -0.857 12.208 1.00 0.00 H new ATOM 0 HH12 ARG A 252 4.242 0.259 12.812 1.00 0.00 H new ATOM 0 HH21 ARG A 252 2.829 3.090 11.255 1.00 0.00 H new ATOM 0 HH22 ARG A 252 4.138 2.485 12.275 1.00 0.00 H new ATOM 927 N ASN A 253 -1.374 -5.158 12.726 1.00 0.00 N ATOM 928 CA ASN A 253 -2.408 -6.110 13.115 1.00 0.00 C ATOM 929 C ASN A 253 -3.199 -6.583 11.899 1.00 0.00 C ATOM 930 O ASN A 253 -4.424 -6.682 11.943 1.00 0.00 O ATOM 931 CB ASN A 253 -3.354 -5.478 14.139 1.00 0.00 C ATOM 932 CG ASN A 253 -2.620 -4.618 15.150 1.00 0.00 C ATOM 933 OD1 ASN A 253 -2.223 -5.093 16.214 1.00 0.00 O ATOM 934 ND2 ASN A 253 -2.437 -3.344 14.820 1.00 0.00 N ATOM 0 H ASN A 253 -0.455 -5.346 13.127 1.00 0.00 H new ATOM 0 HA ASN A 253 -1.919 -6.974 13.566 1.00 0.00 H new ATOM 0 HB2 ASN A 253 -4.095 -4.871 13.619 1.00 0.00 H new ATOM 0 HB3 ASN A 253 -3.897 -6.265 14.662 1.00 0.00 H new ATOM 0 HD21 ASN A 253 -1.950 -2.716 15.460 1.00 0.00 H new ATOM 0 HD22 ASN A 253 -2.783 -2.994 13.927 1.00 0.00 H new ATOM 941 N GLY A 254 -2.488 -6.873 10.814 1.00 0.00 N ATOM 942 CA GLY A 254 -3.139 -7.332 9.601 1.00 0.00 C ATOM 943 C GLY A 254 -2.510 -6.752 8.350 1.00 0.00 C ATOM 944 O GLY A 254 -2.178 -5.567 8.306 1.00 0.00 O ATOM 0 H GLY A 254 -1.473 -6.798 10.753 1.00 0.00 H new ATOM 0 HA2 GLY A 254 -3.092 -8.420 9.557 1.00 0.00 H new ATOM 0 HA3 GLY A 254 -4.194 -7.060 9.633 1.00 0.00 H new ATOM 948 N ILE A 255 -2.343 -7.589 7.331 1.00 0.00 N ATOM 949 CA ILE A 255 -1.748 -7.152 6.074 1.00 0.00 C ATOM 950 C ILE A 255 -2.545 -6.007 5.458 1.00 0.00 C ATOM 951 O ILE A 255 -3.589 -6.225 4.844 1.00 0.00 O ATOM 952 CB ILE A 255 -1.663 -8.308 5.060 1.00 0.00 C ATOM 953 CG1 ILE A 255 -0.935 -9.504 5.677 1.00 0.00 C ATOM 954 CG2 ILE A 255 -0.960 -7.849 3.791 1.00 0.00 C ATOM 955 CD1 ILE A 255 0.475 -9.187 6.125 1.00 0.00 C ATOM 0 H ILE A 255 -2.611 -8.573 7.351 1.00 0.00 H new ATOM 0 HA ILE A 255 -0.740 -6.807 6.304 1.00 0.00 H new ATOM 0 HB ILE A 255 -2.675 -8.618 4.799 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -1.507 -9.866 6.532 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -0.903 -10.315 4.949 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -0.908 -8.677 3.084 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -1.517 -7.025 3.344 1.00 0.00 H new ATOM 0 HG23 ILE A 255 0.049 -7.515 4.034 1.00 0.00 H new ATOM 0 HD11 ILE A 255 0.931 -10.080 6.552 1.00 0.00 H new ATOM 0 HD12 ILE A 255 1.062 -8.854 5.269 1.00 0.00 H new ATOM 0 HD13 ILE A 255 0.449 -8.398 6.877 1.00 0.00 H new ATOM 967 N GLN A 256 -2.043 -4.788 5.624 1.00 0.00 N ATOM 968 CA GLN A 256 -2.708 -3.608 5.082 1.00 0.00 C ATOM 969 C GLN A 256 -1.718 -2.720 4.336 1.00 0.00 C ATOM 970 O GLN A 256 -0.511 -2.792 4.564 1.00 0.00 O ATOM 971 CB GLN A 256 -3.378 -2.814 6.204 1.00 0.00 C ATOM 972 CG GLN A 256 -4.781 -3.298 6.537 1.00 0.00 C ATOM 973 CD GLN A 256 -5.225 -2.885 7.927 1.00 0.00 C ATOM 974 OE1 GLN A 256 -4.807 -1.848 8.442 1.00 0.00 O ATOM 975 NE2 GLN A 256 -6.078 -3.697 8.541 1.00 0.00 N ATOM 0 H GLN A 256 -1.179 -4.591 6.129 1.00 0.00 H new ATOM 0 HA GLN A 256 -3.470 -3.943 4.378 1.00 0.00 H new ATOM 0 HB2 GLN A 256 -2.760 -2.874 7.100 1.00 0.00 H new ATOM 0 HB3 GLN A 256 -3.423 -1.763 5.918 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -5.482 -2.901 5.803 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -4.815 -4.384 6.456 1.00 0.00 H new ATOM 0 HE21 GLN A 256 -6.398 -4.546 8.076 1.00 0.00 H new ATOM 0 HE22 GLN A 256 -6.413 -3.471 9.478 1.00 0.00 H new ATOM 984 N ALA A 257 -2.237 -1.884 3.443 1.00 0.00 N ATOM 985 CA ALA A 257 -1.399 -0.980 2.665 1.00 0.00 C ATOM 986 C ALA A 257 -2.194 0.230 2.186 1.00 0.00 C ATOM 987 O ALA A 257 -3.155 0.093 1.430 1.00 0.00 O ATOM 988 CB ALA A 257 -0.788 -1.715 1.481 1.00 0.00 C ATOM 0 H ALA A 257 -3.234 -1.814 3.240 1.00 0.00 H new ATOM 0 HA ALA A 257 -0.597 -0.622 3.310 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -0.165 -1.028 0.909 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -0.178 -2.543 1.842 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -1.583 -2.101 0.843 1.00 0.00 H new ATOM 994 N MET A 258 -1.786 1.414 2.631 1.00 0.00 N ATOM 995 CA MET A 258 -2.461 2.648 2.247 1.00 0.00 C ATOM 996 C MET A 258 -1.962 3.141 0.892 1.00 0.00 C ATOM 997 O MET A 258 -0.762 3.329 0.692 1.00 0.00 O ATOM 998 CB MET A 258 -2.239 3.728 3.308 1.00 0.00 C ATOM 999 CG MET A 258 -3.150 3.587 4.518 1.00 0.00 C ATOM 1000 SD MET A 258 -2.462 4.353 5.998 1.00 0.00 S ATOM 1001 CE MET A 258 -3.608 3.770 7.244 1.00 0.00 C ATOM 0 H MET A 258 -0.992 1.545 3.257 1.00 0.00 H new ATOM 0 HA MET A 258 -3.528 2.440 2.169 1.00 0.00 H new ATOM 0 HB2 MET A 258 -1.201 3.693 3.639 1.00 0.00 H new ATOM 0 HB3 MET A 258 -2.397 4.707 2.857 1.00 0.00 H new ATOM 0 HG2 MET A 258 -4.116 4.039 4.295 1.00 0.00 H new ATOM 0 HG3 MET A 258 -3.330 2.529 4.711 1.00 0.00 H new ATOM 0 HE1 MET A 258 -3.762 4.550 7.990 1.00 0.00 H new ATOM 0 HE2 MET A 258 -4.561 3.523 6.775 1.00 0.00 H new ATOM 0 HE3 MET A 258 -3.200 2.882 7.726 1.00 0.00 H new ATOM 1011 N VAL A 259 -2.891 3.348 -0.036 1.00 0.00 N ATOM 1012 CA VAL A 259 -2.546 3.820 -1.371 1.00 0.00 C ATOM 1013 C VAL A 259 -3.135 5.201 -1.636 1.00 0.00 C ATOM 1014 O VAL A 259 -4.342 5.404 -1.517 1.00 0.00 O ATOM 1015 CB VAL A 259 -3.043 2.846 -2.456 1.00 0.00 C ATOM 1016 CG1 VAL A 259 -2.719 3.381 -3.843 1.00 0.00 C ATOM 1017 CG2 VAL A 259 -2.434 1.467 -2.252 1.00 0.00 C ATOM 0 H VAL A 259 -3.889 3.196 0.113 1.00 0.00 H new ATOM 0 HA VAL A 259 -1.458 3.878 -1.415 1.00 0.00 H new ATOM 0 HB VAL A 259 -4.126 2.756 -2.371 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -3.078 2.680 -4.596 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -3.207 4.346 -3.984 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -1.640 3.502 -3.944 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -2.796 0.791 -3.027 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -1.348 1.537 -2.309 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -2.722 1.083 -1.273 1.00 0.00 H new ATOM 1027 N GLU A 260 -2.272 6.147 -1.995 1.00 0.00 N ATOM 1028 CA GLU A 260 -2.708 7.510 -2.276 1.00 0.00 C ATOM 1029 C GLU A 260 -2.864 7.733 -3.777 1.00 0.00 C ATOM 1030 O GLU A 260 -2.112 7.179 -4.580 1.00 0.00 O ATOM 1031 CB GLU A 260 -1.710 8.517 -1.700 1.00 0.00 C ATOM 1032 CG GLU A 260 -2.292 9.906 -1.502 1.00 0.00 C ATOM 1033 CD GLU A 260 -2.123 10.790 -2.723 1.00 0.00 C ATOM 1034 OE1 GLU A 260 -1.196 10.531 -3.519 1.00 0.00 O ATOM 1035 OE2 GLU A 260 -2.917 11.740 -2.882 1.00 0.00 O ATOM 0 H GLU A 260 -1.269 5.995 -2.098 1.00 0.00 H new ATOM 0 HA GLU A 260 -3.678 7.659 -1.802 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -1.344 8.146 -0.743 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -0.850 8.584 -2.366 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -3.352 9.821 -1.264 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -1.810 10.379 -0.646 1.00 0.00 H new ATOM 1042 N PHE A 261 -3.846 8.547 -4.150 1.00 0.00 N ATOM 1043 CA PHE A 261 -4.103 8.842 -5.554 1.00 0.00 C ATOM 1044 C PHE A 261 -3.941 10.333 -5.835 1.00 0.00 C ATOM 1045 O PHE A 261 -4.032 11.159 -4.927 1.00 0.00 O ATOM 1046 CB PHE A 261 -5.511 8.388 -5.944 1.00 0.00 C ATOM 1047 CG PHE A 261 -5.612 6.915 -6.218 1.00 0.00 C ATOM 1048 CD1 PHE A 261 -5.205 6.394 -7.435 1.00 0.00 C ATOM 1049 CD2 PHE A 261 -6.114 6.051 -5.258 1.00 0.00 C ATOM 1050 CE1 PHE A 261 -5.296 5.038 -7.690 1.00 0.00 C ATOM 1051 CE2 PHE A 261 -6.207 4.695 -5.507 1.00 0.00 C ATOM 1052 CZ PHE A 261 -5.798 4.188 -6.725 1.00 0.00 C ATOM 0 H PHE A 261 -4.477 9.014 -3.499 1.00 0.00 H new ATOM 0 HA PHE A 261 -3.374 8.296 -6.153 1.00 0.00 H new ATOM 0 HB2 PHE A 261 -6.203 8.649 -5.143 1.00 0.00 H new ATOM 0 HB3 PHE A 261 -5.828 8.937 -6.831 1.00 0.00 H new ATOM 0 HD1 PHE A 261 -4.812 7.055 -8.194 1.00 0.00 H new ATOM 0 HD2 PHE A 261 -6.436 6.442 -4.304 1.00 0.00 H new ATOM 0 HE1 PHE A 261 -4.975 4.644 -8.643 1.00 0.00 H new ATOM 0 HE2 PHE A 261 -6.599 4.032 -4.750 1.00 0.00 H new ATOM 0 HZ PHE A 261 -5.871 3.129 -6.922 1.00 0.00 H new ATOM 1062 N GLU A 262 -3.700 10.669 -7.098 1.00 0.00 N ATOM 1063 CA GLU A 262 -3.525 12.060 -7.498 1.00 0.00 C ATOM 1064 C GLU A 262 -4.419 12.981 -6.673 1.00 0.00 C ATOM 1065 O GLU A 262 -3.933 13.801 -5.894 1.00 0.00 O ATOM 1066 CB GLU A 262 -3.836 12.230 -8.987 1.00 0.00 C ATOM 1067 CG GLU A 262 -2.629 12.029 -9.888 1.00 0.00 C ATOM 1068 CD GLU A 262 -1.752 13.264 -9.973 1.00 0.00 C ATOM 1069 OE1 GLU A 262 -1.710 14.029 -8.986 1.00 0.00 O ATOM 1070 OE2 GLU A 262 -1.109 13.464 -11.024 1.00 0.00 O ATOM 0 H GLU A 262 -3.622 9.997 -7.862 1.00 0.00 H new ATOM 0 HA GLU A 262 -2.485 12.334 -7.318 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -4.613 11.520 -9.271 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -4.241 13.228 -9.153 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -2.037 11.193 -9.515 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -2.968 11.759 -10.888 1.00 0.00 H new ATOM 1077 N SER A 263 -5.728 12.839 -6.849 1.00 0.00 N ATOM 1078 CA SER A 263 -6.691 13.660 -6.125 1.00 0.00 C ATOM 1079 C SER A 263 -7.886 12.826 -5.674 1.00 0.00 C ATOM 1080 O SER A 263 -8.081 11.700 -6.133 1.00 0.00 O ATOM 1081 CB SER A 263 -7.166 14.820 -7.001 1.00 0.00 C ATOM 1082 OG SER A 263 -7.890 15.771 -6.240 1.00 0.00 O ATOM 0 H SER A 263 -6.147 12.162 -7.487 1.00 0.00 H new ATOM 0 HA SER A 263 -6.196 14.061 -5.241 1.00 0.00 H new ATOM 0 HB2 SER A 263 -6.307 15.302 -7.469 1.00 0.00 H new ATOM 0 HB3 SER A 263 -7.795 14.438 -7.805 1.00 0.00 H new ATOM 0 HG SER A 263 -8.181 16.503 -6.823 1.00 0.00 H new ATOM 1088 N VAL A 264 -8.685 13.386 -4.772 1.00 0.00 N ATOM 1089 CA VAL A 264 -9.863 12.696 -4.259 1.00 0.00 C ATOM 1090 C VAL A 264 -10.617 11.990 -5.379 1.00 0.00 C ATOM 1091 O VAL A 264 -10.787 10.770 -5.356 1.00 0.00 O ATOM 1092 CB VAL A 264 -10.818 13.671 -3.546 1.00 0.00 C ATOM 1093 CG1 VAL A 264 -12.070 12.945 -3.077 1.00 0.00 C ATOM 1094 CG2 VAL A 264 -10.116 14.348 -2.379 1.00 0.00 C ATOM 0 H VAL A 264 -8.538 14.316 -4.381 1.00 0.00 H new ATOM 0 HA VAL A 264 -9.509 11.956 -3.541 1.00 0.00 H new ATOM 0 HB VAL A 264 -11.118 14.442 -4.256 1.00 0.00 H new ATOM 0 HG11 VAL A 264 -12.733 13.650 -2.575 1.00 0.00 H new ATOM 0 HG12 VAL A 264 -12.583 12.512 -3.936 1.00 0.00 H new ATOM 0 HG13 VAL A 264 -11.792 12.152 -2.383 1.00 0.00 H new ATOM 0 HG21 VAL A 264 -10.806 15.033 -1.887 1.00 0.00 H new ATOM 0 HG22 VAL A 264 -9.785 13.593 -1.666 1.00 0.00 H new ATOM 0 HG23 VAL A 264 -9.253 14.904 -2.746 1.00 0.00 H new ATOM 1104 N LEU A 265 -11.068 12.764 -6.361 1.00 0.00 N ATOM 1105 CA LEU A 265 -11.805 12.213 -7.493 1.00 0.00 C ATOM 1106 C LEU A 265 -11.263 10.840 -7.879 1.00 0.00 C ATOM 1107 O LEU A 265 -11.969 9.835 -7.788 1.00 0.00 O ATOM 1108 CB LEU A 265 -11.724 13.161 -8.690 1.00 0.00 C ATOM 1109 CG LEU A 265 -12.138 12.575 -10.040 1.00 0.00 C ATOM 1110 CD1 LEU A 265 -13.622 12.243 -10.045 1.00 0.00 C ATOM 1111 CD2 LEU A 265 -11.801 13.541 -11.167 1.00 0.00 C ATOM 0 H LEU A 265 -10.936 13.775 -6.396 1.00 0.00 H new ATOM 0 HA LEU A 265 -12.848 12.101 -7.196 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -12.352 14.028 -8.485 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -10.699 13.523 -8.773 1.00 0.00 H new ATOM 0 HG LEU A 265 -11.580 11.653 -10.201 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -13.899 11.827 -11.014 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -13.834 11.514 -9.263 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -14.198 13.150 -9.862 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -12.103 13.107 -12.120 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -12.331 14.481 -11.012 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -10.727 13.728 -11.177 1.00 0.00 H new ATOM 1123 N CYS A 266 -10.006 10.806 -8.308 1.00 0.00 N ATOM 1124 CA CYS A 266 -9.369 9.556 -8.707 1.00 0.00 C ATOM 1125 C CYS A 266 -9.703 8.437 -7.726 1.00 0.00 C ATOM 1126 O CYS A 266 -10.031 7.322 -8.129 1.00 0.00 O ATOM 1127 CB CYS A 266 -7.853 9.738 -8.795 1.00 0.00 C ATOM 1128 SG CYS A 266 -7.327 10.986 -9.994 1.00 0.00 S ATOM 0 H CYS A 266 -9.408 11.629 -8.388 1.00 0.00 H new ATOM 0 HA CYS A 266 -9.752 9.279 -9.689 1.00 0.00 H new ATOM 0 HB2 CYS A 266 -7.473 10.012 -7.811 1.00 0.00 H new ATOM 0 HB3 CYS A 266 -7.398 8.783 -9.057 1.00 0.00 H new ATOM 0 HG CYS A 266 -6.268 10.566 -10.621 1.00 0.00 H new ATOM 1134 N ALA A 267 -9.616 8.744 -6.436 1.00 0.00 N ATOM 1135 CA ALA A 267 -9.910 7.765 -5.396 1.00 0.00 C ATOM 1136 C ALA A 267 -11.280 7.132 -5.610 1.00 0.00 C ATOM 1137 O ALA A 267 -11.464 5.937 -5.380 1.00 0.00 O ATOM 1138 CB ALA A 267 -9.835 8.415 -4.023 1.00 0.00 C ATOM 0 H ALA A 267 -9.344 9.663 -6.086 1.00 0.00 H new ATOM 0 HA ALA A 267 -9.161 6.975 -5.453 1.00 0.00 H new ATOM 0 HB1 ALA A 267 -10.057 7.673 -3.256 1.00 0.00 H new ATOM 0 HB2 ALA A 267 -8.833 8.813 -3.863 1.00 0.00 H new ATOM 0 HB3 ALA A 267 -10.561 9.226 -3.964 1.00 0.00 H new ATOM 1144 N GLN A 268 -12.239 7.941 -6.050 1.00 0.00 N ATOM 1145 CA GLN A 268 -13.593 7.458 -6.293 1.00 0.00 C ATOM 1146 C GLN A 268 -13.587 6.287 -7.270 1.00 0.00 C ATOM 1147 O GLN A 268 -14.030 5.187 -6.939 1.00 0.00 O ATOM 1148 CB GLN A 268 -14.469 8.588 -6.838 1.00 0.00 C ATOM 1149 CG GLN A 268 -14.505 9.816 -5.943 1.00 0.00 C ATOM 1150 CD GLN A 268 -15.646 10.754 -6.285 1.00 0.00 C ATOM 1151 OE1 GLN A 268 -16.702 10.322 -6.749 1.00 0.00 O ATOM 1152 NE2 GLN A 268 -15.440 12.046 -6.057 1.00 0.00 N ATOM 0 H GLN A 268 -12.103 8.933 -6.245 1.00 0.00 H new ATOM 0 HA GLN A 268 -14.004 7.113 -5.344 1.00 0.00 H new ATOM 0 HB2 GLN A 268 -14.103 8.877 -7.823 1.00 0.00 H new ATOM 0 HB3 GLN A 268 -15.485 8.216 -6.972 1.00 0.00 H new ATOM 0 HG2 GLN A 268 -14.598 9.501 -4.904 1.00 0.00 H new ATOM 0 HG3 GLN A 268 -13.560 10.352 -6.030 1.00 0.00 H new ATOM 0 HE21 GLN A 268 -14.549 12.360 -5.671 1.00 0.00 H new ATOM 0 HE22 GLN A 268 -16.172 12.724 -6.267 1.00 0.00 H new ATOM 1161 N LYS A 269 -13.082 6.530 -8.474 1.00 0.00 N ATOM 1162 CA LYS A 269 -13.017 5.496 -9.500 1.00 0.00 C ATOM 1163 C LYS A 269 -12.065 4.379 -9.086 1.00 0.00 C ATOM 1164 O LYS A 269 -12.447 3.210 -9.040 1.00 0.00 O ATOM 1165 CB LYS A 269 -12.565 6.098 -10.832 1.00 0.00 C ATOM 1166 CG LYS A 269 -13.548 7.101 -11.412 1.00 0.00 C ATOM 1167 CD LYS A 269 -13.381 7.241 -12.915 1.00 0.00 C ATOM 1168 CE LYS A 269 -12.190 8.121 -13.265 1.00 0.00 C ATOM 1169 NZ LYS A 269 -12.254 8.607 -14.671 1.00 0.00 N ATOM 0 H LYS A 269 -12.711 7.435 -8.764 1.00 0.00 H new ATOM 0 HA LYS A 269 -14.015 5.074 -9.619 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -11.601 6.587 -10.692 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -12.413 5.294 -11.552 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -14.567 6.786 -11.186 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -13.402 8.071 -10.937 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -13.249 6.255 -13.361 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -14.288 7.667 -13.345 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -12.157 8.974 -12.587 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -11.268 7.560 -13.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -11.425 9.203 -14.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -12.260 7.794 -15.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -13.122 9.164 -14.807 1.00 0.00 H new ATOM 1183 N ALA A 270 -10.824 4.746 -8.785 1.00 0.00 N ATOM 1184 CA ALA A 270 -9.818 3.775 -8.371 1.00 0.00 C ATOM 1185 C ALA A 270 -10.369 2.836 -7.303 1.00 0.00 C ATOM 1186 O ALA A 270 -10.223 1.617 -7.398 1.00 0.00 O ATOM 1187 CB ALA A 270 -8.575 4.487 -7.860 1.00 0.00 C ATOM 0 H ALA A 270 -10.491 5.709 -8.820 1.00 0.00 H new ATOM 0 HA ALA A 270 -9.548 3.176 -9.241 1.00 0.00 H new ATOM 0 HB1 ALA A 270 -7.833 3.749 -7.555 1.00 0.00 H new ATOM 0 HB2 ALA A 270 -8.162 5.111 -8.652 1.00 0.00 H new ATOM 0 HB3 ALA A 270 -8.838 5.112 -7.006 1.00 0.00 H new ATOM 1193 N LYS A 271 -11.001 3.411 -6.286 1.00 0.00 N ATOM 1194 CA LYS A 271 -11.575 2.626 -5.199 1.00 0.00 C ATOM 1195 C LYS A 271 -12.566 1.598 -5.734 1.00 0.00 C ATOM 1196 O LYS A 271 -12.547 0.435 -5.331 1.00 0.00 O ATOM 1197 CB LYS A 271 -12.271 3.544 -4.191 1.00 0.00 C ATOM 1198 CG LYS A 271 -12.922 2.799 -3.039 1.00 0.00 C ATOM 1199 CD LYS A 271 -14.140 3.540 -2.514 1.00 0.00 C ATOM 1200 CE LYS A 271 -14.484 3.113 -1.095 1.00 0.00 C ATOM 1201 NZ LYS A 271 -15.944 3.217 -0.822 1.00 0.00 N ATOM 0 H LYS A 271 -11.129 4.419 -6.191 1.00 0.00 H new ATOM 0 HA LYS A 271 -10.764 2.097 -4.700 1.00 0.00 H new ATOM 0 HB2 LYS A 271 -11.542 4.249 -3.791 1.00 0.00 H new ATOM 0 HB3 LYS A 271 -13.030 4.130 -4.709 1.00 0.00 H new ATOM 0 HG2 LYS A 271 -13.215 1.802 -3.368 1.00 0.00 H new ATOM 0 HG3 LYS A 271 -12.199 2.669 -2.234 1.00 0.00 H new ATOM 0 HD2 LYS A 271 -13.952 4.613 -2.536 1.00 0.00 H new ATOM 0 HD3 LYS A 271 -14.991 3.352 -3.168 1.00 0.00 H new ATOM 0 HE2 LYS A 271 -14.157 2.085 -0.936 1.00 0.00 H new ATOM 0 HE3 LYS A 271 -13.937 3.735 -0.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 -16.118 3.997 -0.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 -16.451 3.400 -1.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 -16.284 2.326 -0.407 1.00 0.00 H new ATOM 1215 N ALA A 272 -13.429 2.033 -6.646 1.00 0.00 N ATOM 1216 CA ALA A 272 -14.425 1.150 -7.239 1.00 0.00 C ATOM 1217 C ALA A 272 -13.762 -0.014 -7.968 1.00 0.00 C ATOM 1218 O ALA A 272 -13.810 -1.155 -7.509 1.00 0.00 O ATOM 1219 CB ALA A 272 -15.322 1.928 -8.190 1.00 0.00 C ATOM 0 H ALA A 272 -13.458 2.993 -6.990 1.00 0.00 H new ATOM 0 HA ALA A 272 -15.036 0.741 -6.434 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -16.061 1.255 -8.625 1.00 0.00 H new ATOM 0 HB2 ALA A 272 -15.831 2.721 -7.643 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -14.717 2.366 -8.984 1.00 0.00 H new ATOM 1225 N ALA A 273 -13.144 0.282 -9.107 1.00 0.00 N ATOM 1226 CA ALA A 273 -12.470 -0.739 -9.899 1.00 0.00 C ATOM 1227 C ALA A 273 -11.698 -1.705 -9.006 1.00 0.00 C ATOM 1228 O ALA A 273 -11.679 -2.912 -9.251 1.00 0.00 O ATOM 1229 CB ALA A 273 -11.536 -0.092 -10.910 1.00 0.00 C ATOM 0 H ALA A 273 -13.096 1.221 -9.502 1.00 0.00 H new ATOM 0 HA ALA A 273 -13.230 -1.308 -10.435 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -11.039 -0.867 -11.494 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -12.110 0.552 -11.575 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -10.788 0.503 -10.386 1.00 0.00 H new ATOM 1235 N LEU A 274 -11.064 -1.168 -7.970 1.00 0.00 N ATOM 1236 CA LEU A 274 -10.289 -1.983 -7.040 1.00 0.00 C ATOM 1237 C LEU A 274 -11.197 -2.638 -6.004 1.00 0.00 C ATOM 1238 O LEU A 274 -10.881 -3.701 -5.472 1.00 0.00 O ATOM 1239 CB LEU A 274 -9.232 -1.127 -6.341 1.00 0.00 C ATOM 1240 CG LEU A 274 -7.960 -0.844 -7.141 1.00 0.00 C ATOM 1241 CD1 LEU A 274 -8.302 -0.499 -8.582 1.00 0.00 C ATOM 1242 CD2 LEU A 274 -7.163 0.280 -6.496 1.00 0.00 C ATOM 0 H LEU A 274 -11.071 -0.172 -7.752 1.00 0.00 H new ATOM 0 HA LEU A 274 -9.793 -2.769 -7.609 1.00 0.00 H new ATOM 0 HB2 LEU A 274 -9.686 -0.174 -6.070 1.00 0.00 H new ATOM 0 HB3 LEU A 274 -8.950 -1.621 -5.411 1.00 0.00 H new ATOM 0 HG LEU A 274 -7.345 -1.744 -7.140 1.00 0.00 H new ATOM 0 HD11 LEU A 274 -7.385 -0.301 -9.136 1.00 0.00 H new ATOM 0 HD12 LEU A 274 -8.830 -1.335 -9.041 1.00 0.00 H new ATOM 0 HD13 LEU A 274 -8.937 0.386 -8.603 1.00 0.00 H new ATOM 0 HD21 LEU A 274 -6.261 0.468 -7.079 1.00 0.00 H new ATOM 0 HD22 LEU A 274 -7.770 1.185 -6.465 1.00 0.00 H new ATOM 0 HD23 LEU A 274 -6.886 -0.006 -5.481 1.00 0.00 H new ATOM 1254 N ASN A 275 -12.327 -1.996 -5.725 1.00 0.00 N ATOM 1255 CA ASN A 275 -13.282 -2.517 -4.754 1.00 0.00 C ATOM 1256 C ASN A 275 -13.786 -3.895 -5.172 1.00 0.00 C ATOM 1257 O ASN A 275 -14.662 -4.014 -6.027 1.00 0.00 O ATOM 1258 CB ASN A 275 -14.462 -1.555 -4.600 1.00 0.00 C ATOM 1259 CG ASN A 275 -15.578 -2.139 -3.756 1.00 0.00 C ATOM 1260 OD1 ASN A 275 -16.473 -2.811 -4.270 1.00 0.00 O ATOM 1261 ND2 ASN A 275 -15.530 -1.885 -2.454 1.00 0.00 N ATOM 0 H ASN A 275 -12.603 -1.115 -6.157 1.00 0.00 H new ATOM 0 HA ASN A 275 -12.772 -2.612 -3.795 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -14.114 -0.627 -4.146 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -14.851 -1.301 -5.586 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -16.254 -2.252 -1.836 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -14.769 -1.323 -2.072 1.00 0.00 H new ATOM 1268 N GLY A 276 -13.226 -4.935 -4.562 1.00 0.00 N ATOM 1269 CA GLY A 276 -13.631 -6.291 -4.883 1.00 0.00 C ATOM 1270 C GLY A 276 -13.001 -6.795 -6.166 1.00 0.00 C ATOM 1271 O GLY A 276 -13.501 -7.736 -6.783 1.00 0.00 O ATOM 0 H GLY A 276 -12.499 -4.863 -3.851 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -13.356 -6.953 -4.062 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -14.716 -6.331 -4.975 1.00 0.00 H new ATOM 1275 N ALA A 277 -11.901 -6.168 -6.570 1.00 0.00 N ATOM 1276 CA ALA A 277 -11.202 -6.559 -7.788 1.00 0.00 C ATOM 1277 C ALA A 277 -10.245 -7.716 -7.524 1.00 0.00 C ATOM 1278 O ALA A 277 -9.103 -7.507 -7.114 1.00 0.00 O ATOM 1279 CB ALA A 277 -10.451 -5.371 -8.370 1.00 0.00 C ATOM 0 H ALA A 277 -11.475 -5.387 -6.071 1.00 0.00 H new ATOM 0 HA ALA A 277 -11.944 -6.895 -8.512 1.00 0.00 H new ATOM 0 HB1 ALA A 277 -9.934 -5.678 -9.279 1.00 0.00 H new ATOM 0 HB2 ALA A 277 -11.157 -4.574 -8.605 1.00 0.00 H new ATOM 0 HB3 ALA A 277 -9.724 -5.009 -7.643 1.00 0.00 H new ATOM 1285 N ASP A 278 -10.717 -8.935 -7.761 1.00 0.00 N ATOM 1286 CA ASP A 278 -9.902 -10.125 -7.548 1.00 0.00 C ATOM 1287 C ASP A 278 -8.569 -10.008 -8.280 1.00 0.00 C ATOM 1288 O ASP A 278 -8.529 -9.717 -9.476 1.00 0.00 O ATOM 1289 CB ASP A 278 -10.650 -11.373 -8.022 1.00 0.00 C ATOM 1290 CG ASP A 278 -11.512 -11.104 -9.240 1.00 0.00 C ATOM 1291 OD1 ASP A 278 -10.948 -10.953 -10.344 1.00 0.00 O ATOM 1292 OD2 ASP A 278 -12.750 -11.044 -9.089 1.00 0.00 O ATOM 0 H ASP A 278 -11.660 -9.125 -8.101 1.00 0.00 H new ATOM 0 HA ASP A 278 -9.704 -10.213 -6.480 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -9.930 -12.157 -8.256 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -11.277 -11.747 -7.212 1.00 0.00 H new ATOM 1297 N ILE A 279 -7.479 -10.236 -7.554 1.00 0.00 N ATOM 1298 CA ILE A 279 -6.145 -10.156 -8.135 1.00 0.00 C ATOM 1299 C ILE A 279 -5.562 -11.546 -8.367 1.00 0.00 C ATOM 1300 O ILE A 279 -4.982 -11.820 -9.418 1.00 0.00 O ATOM 1301 CB ILE A 279 -5.186 -9.354 -7.235 1.00 0.00 C ATOM 1302 CG1 ILE A 279 -5.729 -7.941 -7.006 1.00 0.00 C ATOM 1303 CG2 ILE A 279 -3.798 -9.299 -7.855 1.00 0.00 C ATOM 1304 CD1 ILE A 279 -4.972 -7.167 -5.950 1.00 0.00 C ATOM 0 H ILE A 279 -7.494 -10.477 -6.563 1.00 0.00 H new ATOM 0 HA ILE A 279 -6.248 -9.643 -9.091 1.00 0.00 H new ATOM 0 HB ILE A 279 -5.112 -9.856 -6.270 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -5.692 -7.390 -7.946 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -6.778 -8.006 -6.716 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -3.132 -8.729 -7.207 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -3.411 -10.311 -7.972 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -3.854 -8.817 -8.831 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -5.411 -6.175 -5.841 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -5.030 -7.697 -4.999 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -3.928 -7.070 -6.248 1.00 0.00 H new ATOM 1316 N TYR A 280 -5.722 -12.421 -7.380 1.00 0.00 N ATOM 1317 CA TYR A 280 -5.211 -13.783 -7.476 1.00 0.00 C ATOM 1318 C TYR A 280 -6.355 -14.790 -7.548 1.00 0.00 C ATOM 1319 O TYR A 280 -7.524 -14.428 -7.419 1.00 0.00 O ATOM 1320 CB TYR A 280 -4.314 -14.099 -6.279 1.00 0.00 C ATOM 1321 CG TYR A 280 -2.913 -13.546 -6.410 1.00 0.00 C ATOM 1322 CD1 TYR A 280 -2.658 -12.194 -6.214 1.00 0.00 C ATOM 1323 CD2 TYR A 280 -1.844 -14.374 -6.730 1.00 0.00 C ATOM 1324 CE1 TYR A 280 -1.379 -11.683 -6.334 1.00 0.00 C ATOM 1325 CE2 TYR A 280 -0.562 -13.872 -6.850 1.00 0.00 C ATOM 1326 CZ TYR A 280 -0.335 -12.527 -6.651 1.00 0.00 C ATOM 1327 OH TYR A 280 0.940 -12.023 -6.771 1.00 0.00 O ATOM 0 H TYR A 280 -6.201 -12.211 -6.505 1.00 0.00 H new ATOM 0 HA TYR A 280 -4.624 -13.860 -8.391 1.00 0.00 H new ATOM 0 HB2 TYR A 280 -4.772 -13.696 -5.376 1.00 0.00 H new ATOM 0 HB3 TYR A 280 -4.259 -15.180 -6.153 1.00 0.00 H new ATOM 0 HD1 TYR A 280 -3.473 -11.531 -5.964 1.00 0.00 H new ATOM 0 HD2 TYR A 280 -2.018 -15.428 -6.888 1.00 0.00 H new ATOM 0 HE1 TYR A 280 -1.198 -10.629 -6.180 1.00 0.00 H new ATOM 0 HE2 TYR A 280 0.258 -14.530 -7.098 1.00 0.00 H new ATOM 0 HH TYR A 280 1.559 -12.749 -6.997 1.00 0.00 H new ATOM 1337 N ALA A 281 -6.009 -16.056 -7.755 1.00 0.00 N ATOM 1338 CA ALA A 281 -7.005 -17.116 -7.841 1.00 0.00 C ATOM 1339 C ALA A 281 -7.915 -17.115 -6.618 1.00 0.00 C ATOM 1340 O ALA A 281 -7.526 -17.565 -5.541 1.00 0.00 O ATOM 1341 CB ALA A 281 -6.324 -18.469 -7.993 1.00 0.00 C ATOM 0 H ALA A 281 -5.046 -16.372 -7.866 1.00 0.00 H new ATOM 0 HA ALA A 281 -7.622 -16.930 -8.720 1.00 0.00 H new ATOM 0 HB1 ALA A 281 -7.080 -19.252 -8.056 1.00 0.00 H new ATOM 0 HB2 ALA A 281 -5.721 -18.473 -8.901 1.00 0.00 H new ATOM 0 HB3 ALA A 281 -5.683 -18.652 -7.131 1.00 0.00 H new ATOM 1347 N GLY A 282 -9.131 -16.605 -6.792 1.00 0.00 N ATOM 1348 CA GLY A 282 -10.078 -16.554 -5.693 1.00 0.00 C ATOM 1349 C GLY A 282 -9.402 -16.321 -4.356 1.00 0.00 C ATOM 1350 O GLY A 282 -9.556 -17.117 -3.428 1.00 0.00 O ATOM 0 H GLY A 282 -9.477 -16.227 -7.674 1.00 0.00 H new ATOM 0 HA2 GLY A 282 -10.799 -15.758 -5.876 1.00 0.00 H new ATOM 0 HA3 GLY A 282 -10.638 -17.489 -5.656 1.00 0.00 H new ATOM 1354 N CYS A 283 -8.652 -15.230 -4.256 1.00 0.00 N ATOM 1355 CA CYS A 283 -7.948 -14.896 -3.023 1.00 0.00 C ATOM 1356 C CYS A 283 -7.261 -13.539 -3.140 1.00 0.00 C ATOM 1357 O CYS A 283 -7.156 -12.977 -4.231 1.00 0.00 O ATOM 1358 CB CYS A 283 -6.918 -15.976 -2.691 1.00 0.00 C ATOM 1359 SG CYS A 283 -5.648 -16.200 -3.959 1.00 0.00 S ATOM 0 H CYS A 283 -8.515 -14.561 -5.014 1.00 0.00 H new ATOM 0 HA CYS A 283 -8.681 -14.844 -2.218 1.00 0.00 H new ATOM 0 HB2 CYS A 283 -6.434 -15.723 -1.748 1.00 0.00 H new ATOM 0 HB3 CYS A 283 -7.436 -16.923 -2.540 1.00 0.00 H new ATOM 0 HG CYS A 283 -6.103 -16.977 -4.896 1.00 0.00 H new ATOM 1365 N CYS A 284 -6.796 -13.019 -2.010 1.00 0.00 N ATOM 1366 CA CYS A 284 -6.121 -11.726 -1.984 1.00 0.00 C ATOM 1367 C CYS A 284 -7.063 -10.612 -2.430 1.00 0.00 C ATOM 1368 O CYS A 284 -6.671 -9.713 -3.175 1.00 0.00 O ATOM 1369 CB CYS A 284 -4.884 -11.755 -2.883 1.00 0.00 C ATOM 1370 SG CYS A 284 -3.559 -12.828 -2.281 1.00 0.00 S ATOM 0 H CYS A 284 -6.874 -13.472 -1.100 1.00 0.00 H new ATOM 0 HA CYS A 284 -5.811 -11.526 -0.958 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -5.180 -12.085 -3.879 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -4.498 -10.741 -2.984 1.00 0.00 H new ATOM 0 HG CYS A 284 -2.435 -12.484 -2.837 1.00 0.00 H new ATOM 1376 N THR A 285 -8.309 -10.678 -1.971 1.00 0.00 N ATOM 1377 CA THR A 285 -9.307 -9.677 -2.324 1.00 0.00 C ATOM 1378 C THR A 285 -8.872 -8.285 -1.882 1.00 0.00 C ATOM 1379 O THR A 285 -8.156 -8.133 -0.891 1.00 0.00 O ATOM 1380 CB THR A 285 -10.674 -10.000 -1.692 1.00 0.00 C ATOM 1381 OG1 THR A 285 -11.010 -11.372 -1.925 1.00 0.00 O ATOM 1382 CG2 THR A 285 -11.761 -9.102 -2.264 1.00 0.00 C ATOM 0 H THR A 285 -8.651 -11.415 -1.354 1.00 0.00 H new ATOM 0 HA THR A 285 -9.403 -9.696 -3.410 1.00 0.00 H new ATOM 0 HB THR A 285 -10.604 -9.821 -0.619 1.00 0.00 H new ATOM 0 HG1 THR A 285 -11.880 -11.569 -1.518 1.00 0.00 H new ATOM 0 HG21 THR A 285 -12.717 -9.349 -1.802 1.00 0.00 H new ATOM 0 HG22 THR A 285 -11.517 -8.060 -2.059 1.00 0.00 H new ATOM 0 HG23 THR A 285 -11.828 -9.253 -3.341 1.00 0.00 H new ATOM 1390 N LEU A 286 -9.307 -7.271 -2.622 1.00 0.00 N ATOM 1391 CA LEU A 286 -8.962 -5.890 -2.305 1.00 0.00 C ATOM 1392 C LEU A 286 -10.052 -5.236 -1.462 1.00 0.00 C ATOM 1393 O LEU A 286 -11.122 -4.896 -1.967 1.00 0.00 O ATOM 1394 CB LEU A 286 -8.746 -5.089 -3.591 1.00 0.00 C ATOM 1395 CG LEU A 286 -7.446 -5.369 -4.346 1.00 0.00 C ATOM 1396 CD1 LEU A 286 -7.395 -4.567 -5.637 1.00 0.00 C ATOM 1397 CD2 LEU A 286 -6.243 -5.051 -3.470 1.00 0.00 C ATOM 0 H LEU A 286 -9.899 -7.379 -3.445 1.00 0.00 H new ATOM 0 HA LEU A 286 -8.037 -5.896 -1.728 1.00 0.00 H new ATOM 0 HB2 LEU A 286 -9.582 -5.285 -4.262 1.00 0.00 H new ATOM 0 HB3 LEU A 286 -8.778 -4.028 -3.344 1.00 0.00 H new ATOM 0 HG LEU A 286 -7.416 -6.429 -4.600 1.00 0.00 H new ATOM 0 HD11 LEU A 286 -6.463 -4.779 -6.161 1.00 0.00 H new ATOM 0 HD12 LEU A 286 -8.238 -4.843 -6.270 1.00 0.00 H new ATOM 0 HD13 LEU A 286 -7.448 -3.503 -5.407 1.00 0.00 H new ATOM 0 HD21 LEU A 286 -5.326 -5.256 -4.023 1.00 0.00 H new ATOM 0 HD22 LEU A 286 -6.268 -3.999 -3.186 1.00 0.00 H new ATOM 0 HD23 LEU A 286 -6.272 -5.670 -2.573 1.00 0.00 H new ATOM 1409 N LYS A 287 -9.772 -5.060 -0.175 1.00 0.00 N ATOM 1410 CA LYS A 287 -10.726 -4.443 0.738 1.00 0.00 C ATOM 1411 C LYS A 287 -10.360 -2.987 1.006 1.00 0.00 C ATOM 1412 O LYS A 287 -9.769 -2.665 2.037 1.00 0.00 O ATOM 1413 CB LYS A 287 -10.775 -5.218 2.057 1.00 0.00 C ATOM 1414 CG LYS A 287 -12.124 -5.151 2.752 1.00 0.00 C ATOM 1415 CD LYS A 287 -12.026 -5.591 4.203 1.00 0.00 C ATOM 1416 CE LYS A 287 -11.970 -7.107 4.324 1.00 0.00 C ATOM 1417 NZ LYS A 287 -11.336 -7.539 5.600 1.00 0.00 N ATOM 0 H LYS A 287 -8.891 -5.336 0.259 1.00 0.00 H new ATOM 0 HA LYS A 287 -11.710 -4.472 0.269 1.00 0.00 H new ATOM 0 HB2 LYS A 287 -10.526 -6.262 1.865 1.00 0.00 H new ATOM 0 HB3 LYS A 287 -10.010 -4.826 2.728 1.00 0.00 H new ATOM 0 HG2 LYS A 287 -12.508 -4.132 2.705 1.00 0.00 H new ATOM 0 HG3 LYS A 287 -12.837 -5.785 2.226 1.00 0.00 H new ATOM 0 HD2 LYS A 287 -11.136 -5.156 4.657 1.00 0.00 H new ATOM 0 HD3 LYS A 287 -12.884 -5.212 4.758 1.00 0.00 H new ATOM 0 HE2 LYS A 287 -12.980 -7.513 4.264 1.00 0.00 H new ATOM 0 HE3 LYS A 287 -11.411 -7.518 3.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 287 -11.317 -8.578 5.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 287 -10.364 -7.173 5.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 287 -11.884 -7.169 6.403 1.00 0.00 H new ATOM 1431 N ILE A 288 -10.717 -2.111 0.073 1.00 0.00 N ATOM 1432 CA ILE A 288 -10.428 -0.689 0.210 1.00 0.00 C ATOM 1433 C ILE A 288 -11.269 -0.061 1.317 1.00 0.00 C ATOM 1434 O ILE A 288 -12.440 -0.398 1.485 1.00 0.00 O ATOM 1435 CB ILE A 288 -10.685 0.068 -1.107 1.00 0.00 C ATOM 1436 CG1 ILE A 288 -9.847 -0.532 -2.237 1.00 0.00 C ATOM 1437 CG2 ILE A 288 -10.373 1.547 -0.937 1.00 0.00 C ATOM 1438 CD1 ILE A 288 -10.366 -0.197 -3.618 1.00 0.00 C ATOM 0 H ILE A 288 -11.207 -2.361 -0.786 1.00 0.00 H new ATOM 0 HA ILE A 288 -9.372 -0.605 0.467 1.00 0.00 H new ATOM 0 HB ILE A 288 -11.738 -0.034 -1.368 1.00 0.00 H new ATOM 0 HG12 ILE A 288 -8.821 -0.175 -2.147 1.00 0.00 H new ATOM 0 HG13 ILE A 288 -9.819 -1.615 -2.121 1.00 0.00 H new ATOM 0 HG21 ILE A 288 -10.559 2.068 -1.876 1.00 0.00 H new ATOM 0 HG22 ILE A 288 -11.009 1.966 -0.157 1.00 0.00 H new ATOM 0 HG23 ILE A 288 -9.327 1.668 -0.656 1.00 0.00 H new ATOM 0 HD11 ILE A 288 -9.723 -0.655 -4.369 1.00 0.00 H new ATOM 0 HD12 ILE A 288 -11.381 -0.578 -3.728 1.00 0.00 H new ATOM 0 HD13 ILE A 288 -10.368 0.885 -3.753 1.00 0.00 H new ATOM 1450 N GLU A 289 -10.662 0.853 2.067 1.00 0.00 N ATOM 1451 CA GLU A 289 -11.356 1.529 3.157 1.00 0.00 C ATOM 1452 C GLU A 289 -10.817 2.943 3.352 1.00 0.00 C ATOM 1453 O GLU A 289 -9.688 3.131 3.807 1.00 0.00 O ATOM 1454 CB GLU A 289 -11.211 0.732 4.455 1.00 0.00 C ATOM 1455 CG GLU A 289 -11.882 -0.631 4.411 1.00 0.00 C ATOM 1456 CD GLU A 289 -13.380 -0.552 4.636 1.00 0.00 C ATOM 1457 OE1 GLU A 289 -13.799 -0.459 5.809 1.00 0.00 O ATOM 1458 OE2 GLU A 289 -14.132 -0.582 3.640 1.00 0.00 O ATOM 0 H GLU A 289 -9.692 1.142 1.940 1.00 0.00 H new ATOM 0 HA GLU A 289 -12.412 1.595 2.896 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -10.151 0.599 4.673 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -11.635 1.310 5.276 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -11.688 -1.096 3.445 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -11.438 -1.275 5.170 1.00 0.00 H new ATOM 1465 N TYR A 290 -11.631 3.933 3.005 1.00 0.00 N ATOM 1466 CA TYR A 290 -11.235 5.330 3.139 1.00 0.00 C ATOM 1467 C TYR A 290 -10.426 5.548 4.414 1.00 0.00 C ATOM 1468 O TYR A 290 -10.972 5.541 5.517 1.00 0.00 O ATOM 1469 CB TYR A 290 -12.469 6.234 3.144 1.00 0.00 C ATOM 1470 CG TYR A 290 -13.035 6.494 1.767 1.00 0.00 C ATOM 1471 CD1 TYR A 290 -12.312 7.211 0.821 1.00 0.00 C ATOM 1472 CD2 TYR A 290 -14.293 6.024 1.410 1.00 0.00 C ATOM 1473 CE1 TYR A 290 -12.825 7.453 -0.438 1.00 0.00 C ATOM 1474 CE2 TYR A 290 -14.813 6.259 0.152 1.00 0.00 C ATOM 1475 CZ TYR A 290 -14.076 6.974 -0.768 1.00 0.00 C ATOM 1476 OH TYR A 290 -14.592 7.211 -2.022 1.00 0.00 O ATOM 0 H TYR A 290 -12.569 3.795 2.629 1.00 0.00 H new ATOM 0 HA TYR A 290 -10.608 5.586 2.285 1.00 0.00 H new ATOM 0 HB2 TYR A 290 -13.240 5.778 3.764 1.00 0.00 H new ATOM 0 HB3 TYR A 290 -12.209 7.186 3.607 1.00 0.00 H new ATOM 0 HD1 TYR A 290 -11.331 7.586 1.075 1.00 0.00 H new ATOM 0 HD2 TYR A 290 -14.874 5.465 2.129 1.00 0.00 H new ATOM 0 HE1 TYR A 290 -12.250 8.014 -1.160 1.00 0.00 H new ATOM 0 HE2 TYR A 290 -15.792 5.885 -0.109 1.00 0.00 H new ATOM 0 HH TYR A 290 -15.481 6.805 -2.092 1.00 0.00 H new ATOM 1486 N ALA A 291 -9.121 5.741 4.253 1.00 0.00 N ATOM 1487 CA ALA A 291 -8.236 5.963 5.390 1.00 0.00 C ATOM 1488 C ALA A 291 -8.736 7.112 6.258 1.00 0.00 C ATOM 1489 O ALA A 291 -9.481 7.975 5.794 1.00 0.00 O ATOM 1490 CB ALA A 291 -6.819 6.239 4.910 1.00 0.00 C ATOM 0 H ALA A 291 -8.653 5.748 3.347 1.00 0.00 H new ATOM 0 HA ALA A 291 -8.232 5.058 5.998 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -6.169 6.403 5.770 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -6.456 5.385 4.338 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -6.815 7.127 4.278 1.00 0.00 H new ATOM 1496 N ARG A 292 -8.322 7.117 7.521 1.00 0.00 N ATOM 1497 CA ARG A 292 -8.730 8.160 8.455 1.00 0.00 C ATOM 1498 C ARG A 292 -8.009 9.471 8.154 1.00 0.00 C ATOM 1499 O ARG A 292 -8.626 10.489 7.840 1.00 0.00 O ATOM 1500 CB ARG A 292 -8.443 7.727 9.894 1.00 0.00 C ATOM 1501 CG ARG A 292 -9.632 7.079 10.583 1.00 0.00 C ATOM 1502 CD ARG A 292 -10.683 8.109 10.967 1.00 0.00 C ATOM 1503 NE ARG A 292 -11.724 7.539 11.818 1.00 0.00 N ATOM 1504 CZ ARG A 292 -12.484 8.261 12.634 1.00 0.00 C ATOM 1505 NH1 ARG A 292 -12.319 9.574 12.709 1.00 0.00 N ATOM 1506 NH2 ARG A 292 -13.410 7.669 13.377 1.00 0.00 N ATOM 0 H ARG A 292 -7.704 6.411 7.921 1.00 0.00 H new ATOM 0 HA ARG A 292 -9.802 8.319 8.338 1.00 0.00 H new ATOM 0 HB2 ARG A 292 -7.608 7.027 9.894 1.00 0.00 H new ATOM 0 HB3 ARG A 292 -8.129 8.597 10.471 1.00 0.00 H new ATOM 0 HG2 ARG A 292 -10.075 6.334 9.922 1.00 0.00 H new ATOM 0 HG3 ARG A 292 -9.294 6.552 11.475 1.00 0.00 H new ATOM 0 HD2 ARG A 292 -10.204 8.939 11.487 1.00 0.00 H new ATOM 0 HD3 ARG A 292 -11.137 8.518 10.064 1.00 0.00 H new ATOM 0 HE ARG A 292 -11.876 6.531 11.784 1.00 0.00 H new ATOM 0 HH11 ARG A 292 -11.607 10.032 12.139 1.00 0.00 H new ATOM 0 HH12 ARG A 292 -12.904 10.126 13.336 1.00 0.00 H new ATOM 0 HH21 ARG A 292 -13.539 6.659 13.322 1.00 0.00 H new ATOM 0 HH22 ARG A 292 -13.993 8.224 14.003 1.00 0.00 H new ATOM 1520 N PRO A 293 -6.672 9.448 8.253 1.00 0.00 N ATOM 1521 CA PRO A 293 -5.838 10.626 7.995 1.00 0.00 C ATOM 1522 C PRO A 293 -5.778 10.981 6.513 1.00 0.00 C ATOM 1523 O PRO A 293 -6.079 10.153 5.653 1.00 0.00 O ATOM 1524 CB PRO A 293 -4.457 10.201 8.500 1.00 0.00 C ATOM 1525 CG PRO A 293 -4.447 8.717 8.370 1.00 0.00 C ATOM 1526 CD PRO A 293 -5.870 8.269 8.622 1.00 0.00 C ATOM 0 HA PRO A 293 -6.230 11.518 8.485 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -3.662 10.656 7.909 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -4.301 10.509 9.534 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -4.112 8.414 7.378 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -3.763 8.267 9.089 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -6.131 7.401 8.017 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -6.024 7.989 9.664 1.00 0.00 H new ATOM 1534 N THR A 294 -5.386 12.217 6.220 1.00 0.00 N ATOM 1535 CA THR A 294 -5.287 12.681 4.843 1.00 0.00 C ATOM 1536 C THR A 294 -3.878 12.483 4.296 1.00 0.00 C ATOM 1537 O THR A 294 -3.687 12.313 3.092 1.00 0.00 O ATOM 1538 CB THR A 294 -5.668 14.169 4.722 1.00 0.00 C ATOM 1539 OG1 THR A 294 -4.890 14.949 5.637 1.00 0.00 O ATOM 1540 CG2 THR A 294 -7.149 14.373 5.005 1.00 0.00 C ATOM 0 H THR A 294 -5.132 12.915 6.919 1.00 0.00 H new ATOM 0 HA THR A 294 -5.988 12.086 4.258 1.00 0.00 H new ATOM 0 HB THR A 294 -5.462 14.493 3.702 1.00 0.00 H new ATOM 0 HG1 THR A 294 -5.136 15.894 5.553 1.00 0.00 H new ATOM 0 HG21 THR A 294 -7.395 15.431 4.914 1.00 0.00 H new ATOM 0 HG22 THR A 294 -7.739 13.801 4.289 1.00 0.00 H new ATOM 0 HG23 THR A 294 -7.376 14.034 6.016 1.00 0.00 H new ATOM 1548 N ARG A 295 -2.893 12.507 5.188 1.00 0.00 N ATOM 1549 CA ARG A 295 -1.500 12.330 4.794 1.00 0.00 C ATOM 1550 C ARG A 295 -0.985 10.959 5.220 1.00 0.00 C ATOM 1551 O ARG A 295 -1.552 10.317 6.105 1.00 0.00 O ATOM 1552 CB ARG A 295 -0.631 13.428 5.410 1.00 0.00 C ATOM 1553 CG ARG A 295 0.577 13.795 4.564 1.00 0.00 C ATOM 1554 CD ARG A 295 0.253 14.913 3.586 1.00 0.00 C ATOM 1555 NE ARG A 295 1.431 15.711 3.256 1.00 0.00 N ATOM 1556 CZ ARG A 295 1.376 16.872 2.613 1.00 0.00 C ATOM 1557 NH1 ARG A 295 0.207 17.369 2.234 1.00 0.00 N ATOM 1558 NH2 ARG A 295 2.492 17.539 2.349 1.00 0.00 N ATOM 0 H ARG A 295 -3.034 12.647 6.188 1.00 0.00 H new ATOM 0 HA ARG A 295 -1.444 12.398 3.708 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -1.240 14.319 5.564 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -0.290 13.102 6.393 1.00 0.00 H new ATOM 0 HG2 ARG A 295 1.397 14.104 5.213 1.00 0.00 H new ATOM 0 HG3 ARG A 295 0.918 12.917 4.015 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -0.163 14.487 2.673 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -0.514 15.559 4.015 1.00 0.00 H new ATOM 0 HE ARG A 295 2.346 15.357 3.535 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -0.653 16.860 2.436 1.00 0.00 H new ATOM 0 HH12 ARG A 295 0.168 18.261 1.740 1.00 0.00 H new ATOM 0 HH21 ARG A 295 3.393 17.160 2.640 1.00 0.00 H new ATOM 0 HH22 ARG A 295 2.449 18.430 1.855 1.00 0.00 H new ATOM 1572 N LEU A 296 0.094 10.515 4.583 1.00 0.00 N ATOM 1573 CA LEU A 296 0.686 9.219 4.895 1.00 0.00 C ATOM 1574 C LEU A 296 2.136 9.377 5.343 1.00 0.00 C ATOM 1575 O LEU A 296 2.701 10.467 5.275 1.00 0.00 O ATOM 1576 CB LEU A 296 0.615 8.296 3.677 1.00 0.00 C ATOM 1577 CG LEU A 296 -0.789 7.907 3.212 1.00 0.00 C ATOM 1578 CD1 LEU A 296 -0.738 7.283 1.826 1.00 0.00 C ATOM 1579 CD2 LEU A 296 -1.434 6.952 4.206 1.00 0.00 C ATOM 0 H LEU A 296 0.576 11.033 3.848 1.00 0.00 H new ATOM 0 HA LEU A 296 0.118 8.775 5.713 1.00 0.00 H new ATOM 0 HB2 LEU A 296 1.129 8.781 2.848 1.00 0.00 H new ATOM 0 HB3 LEU A 296 1.167 7.384 3.904 1.00 0.00 H new ATOM 0 HG LEU A 296 -1.397 8.810 3.159 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -1.746 7.012 1.511 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -0.317 7.999 1.120 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -0.114 6.390 1.852 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -2.432 6.686 3.859 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -0.827 6.051 4.291 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -1.505 7.435 5.181 1.00 0.00 H new ATOM 1591 N ASN A 297 2.732 8.279 5.798 1.00 0.00 N ATOM 1592 CA ASN A 297 4.117 8.296 6.255 1.00 0.00 C ATOM 1593 C ASN A 297 4.976 7.348 5.423 1.00 0.00 C ATOM 1594 O ASN A 297 4.727 6.143 5.380 1.00 0.00 O ATOM 1595 CB ASN A 297 4.193 7.906 7.733 1.00 0.00 C ATOM 1596 CG ASN A 297 5.465 8.396 8.396 1.00 0.00 C ATOM 1597 OD1 ASN A 297 6.544 7.637 8.239 1.00 0.00 O flip ATOM 1598 ND2 ASN A 297 5.478 9.444 9.041 1.00 0.00 N flip ATOM 0 H ASN A 297 2.278 7.368 5.860 1.00 0.00 H new ATOM 0 HA ASN A 297 4.501 9.309 6.133 1.00 0.00 H new ATOM 0 HB2 ASN A 297 3.331 8.317 8.259 1.00 0.00 H new ATOM 0 HB3 ASN A 297 4.134 6.821 7.823 1.00 0.00 H new ATOM 0 HD21 ASN A 297 4.625 9.995 9.135 1.00 0.00 H new ATOM 0 HD22 ASN A 297 6.342 9.761 9.481 1.00 0.00 H new ATOM 1605 N VAL A 298 5.989 7.901 4.763 1.00 0.00 N ATOM 1606 CA VAL A 298 6.886 7.106 3.934 1.00 0.00 C ATOM 1607 C VAL A 298 8.337 7.290 4.362 1.00 0.00 C ATOM 1608 O VAL A 298 9.016 8.213 3.911 1.00 0.00 O ATOM 1609 CB VAL A 298 6.750 7.477 2.445 1.00 0.00 C ATOM 1610 CG1 VAL A 298 7.729 6.674 1.603 1.00 0.00 C ATOM 1611 CG2 VAL A 298 5.322 7.259 1.970 1.00 0.00 C ATOM 0 H VAL A 298 6.209 8.897 4.787 1.00 0.00 H new ATOM 0 HA VAL A 298 6.600 6.063 4.068 1.00 0.00 H new ATOM 0 HB VAL A 298 6.990 8.534 2.329 1.00 0.00 H new ATOM 0 HG11 VAL A 298 7.618 6.950 0.554 1.00 0.00 H new ATOM 0 HG12 VAL A 298 8.748 6.886 1.928 1.00 0.00 H new ATOM 0 HG13 VAL A 298 7.524 5.610 1.722 1.00 0.00 H new ATOM 0 HG21 VAL A 298 5.244 7.526 0.916 1.00 0.00 H new ATOM 0 HG22 VAL A 298 5.051 6.211 2.100 1.00 0.00 H new ATOM 0 HG23 VAL A 298 4.645 7.883 2.553 1.00 0.00 H new ATOM 1621 N ILE A 299 8.808 6.405 5.234 1.00 0.00 N ATOM 1622 CA ILE A 299 10.180 6.469 5.722 1.00 0.00 C ATOM 1623 C ILE A 299 11.161 6.693 4.576 1.00 0.00 C ATOM 1624 O ILE A 299 11.807 7.738 4.494 1.00 0.00 O ATOM 1625 CB ILE A 299 10.571 5.183 6.473 1.00 0.00 C ATOM 1626 CG1 ILE A 299 9.522 4.848 7.536 1.00 0.00 C ATOM 1627 CG2 ILE A 299 11.945 5.336 7.108 1.00 0.00 C ATOM 1628 CD1 ILE A 299 8.933 6.068 8.209 1.00 0.00 C ATOM 0 H ILE A 299 8.260 5.635 5.617 1.00 0.00 H new ATOM 0 HA ILE A 299 10.231 7.312 6.411 1.00 0.00 H new ATOM 0 HB ILE A 299 10.612 4.361 5.758 1.00 0.00 H new ATOM 0 HG12 ILE A 299 8.718 4.274 7.074 1.00 0.00 H new ATOM 0 HG13 ILE A 299 9.975 4.208 8.293 1.00 0.00 H new ATOM 0 HG21 ILE A 299 12.206 4.418 7.635 1.00 0.00 H new ATOM 0 HG22 ILE A 299 12.685 5.532 6.332 1.00 0.00 H new ATOM 0 HG23 ILE A 299 11.930 6.167 7.813 1.00 0.00 H new ATOM 0 HD11 ILE A 299 8.197 5.755 8.950 1.00 0.00 H new ATOM 0 HD12 ILE A 299 9.726 6.631 8.700 1.00 0.00 H new ATOM 0 HD13 ILE A 299 8.450 6.698 7.462 1.00 0.00 H new ATOM 1640 N ARG A 300 11.266 5.706 3.693 1.00 0.00 N ATOM 1641 CA ARG A 300 12.167 5.795 2.551 1.00 0.00 C ATOM 1642 C ARG A 300 11.657 4.950 1.387 1.00 0.00 C ATOM 1643 O ARG A 300 10.840 4.049 1.574 1.00 0.00 O ATOM 1644 CB ARG A 300 13.573 5.340 2.947 1.00 0.00 C ATOM 1645 CG ARG A 300 13.715 3.832 3.062 1.00 0.00 C ATOM 1646 CD ARG A 300 13.330 3.340 4.449 1.00 0.00 C ATOM 1647 NE ARG A 300 13.248 1.883 4.510 1.00 0.00 N ATOM 1648 CZ ARG A 300 13.250 1.194 5.646 1.00 0.00 C ATOM 1649 NH1 ARG A 300 13.329 1.827 6.809 1.00 0.00 N ATOM 1650 NH2 ARG A 300 13.173 -0.130 5.620 1.00 0.00 N ATOM 0 H ARG A 300 10.738 4.835 3.747 1.00 0.00 H new ATOM 0 HA ARG A 300 12.205 6.836 2.232 1.00 0.00 H new ATOM 0 HB2 ARG A 300 14.286 5.708 2.209 1.00 0.00 H new ATOM 0 HB3 ARG A 300 13.838 5.795 3.901 1.00 0.00 H new ATOM 0 HG2 ARG A 300 13.085 3.348 2.315 1.00 0.00 H new ATOM 0 HG3 ARG A 300 14.744 3.545 2.846 1.00 0.00 H new ATOM 0 HD2 ARG A 300 14.063 3.692 5.175 1.00 0.00 H new ATOM 0 HD3 ARG A 300 12.369 3.769 4.732 1.00 0.00 H new ATOM 0 HE ARG A 300 13.186 1.366 3.633 1.00 0.00 H new ATOM 0 HH11 ARG A 300 13.388 2.845 6.833 1.00 0.00 H new ATOM 0 HH12 ARG A 300 13.330 1.296 7.680 1.00 0.00 H new ATOM 0 HH21 ARG A 300 13.112 -0.620 4.727 1.00 0.00 H new ATOM 0 HH22 ARG A 300 13.175 -0.658 6.493 1.00 0.00 H new ATOM 1664 N ASN A 301 12.144 5.248 0.187 1.00 0.00 N ATOM 1665 CA ASN A 301 11.736 4.516 -1.006 1.00 0.00 C ATOM 1666 C ASN A 301 12.184 3.059 -0.931 1.00 0.00 C ATOM 1667 O ASN A 301 13.349 2.744 -1.171 1.00 0.00 O ATOM 1668 CB ASN A 301 12.318 5.176 -2.258 1.00 0.00 C ATOM 1669 CG ASN A 301 12.098 6.676 -2.276 1.00 0.00 C ATOM 1670 OD1 ASN A 301 11.491 7.237 -1.363 1.00 0.00 O ATOM 1671 ND2 ASN A 301 12.593 7.335 -3.317 1.00 0.00 N ATOM 0 H ASN A 301 12.821 5.991 0.015 1.00 0.00 H new ATOM 0 HA ASN A 301 10.648 4.540 -1.062 1.00 0.00 H new ATOM 0 HB2 ASN A 301 13.387 4.968 -2.312 1.00 0.00 H new ATOM 0 HB3 ASN A 301 11.862 4.734 -3.144 1.00 0.00 H new ATOM 0 HD21 ASN A 301 12.477 8.346 -3.382 1.00 0.00 H new ATOM 0 HD22 ASN A 301 13.089 6.830 -4.051 1.00 0.00 H new ATOM 1678 N ASP A 302 11.249 2.176 -0.598 1.00 0.00 N ATOM 1679 CA ASP A 302 11.547 0.752 -0.492 1.00 0.00 C ATOM 1680 C ASP A 302 10.313 -0.086 -0.813 1.00 0.00 C ATOM 1681 O ASP A 302 9.213 0.444 -0.966 1.00 0.00 O ATOM 1682 CB ASP A 302 12.055 0.418 0.911 1.00 0.00 C ATOM 1683 CG ASP A 302 13.040 -0.735 0.911 1.00 0.00 C ATOM 1684 OD1 ASP A 302 13.030 -1.524 -0.057 1.00 0.00 O ATOM 1685 OD2 ASP A 302 13.821 -0.847 1.878 1.00 0.00 O ATOM 0 H ASP A 302 10.279 2.421 -0.397 1.00 0.00 H new ATOM 0 HA ASP A 302 12.325 0.514 -1.217 1.00 0.00 H new ATOM 0 HB2 ASP A 302 12.531 1.299 1.341 1.00 0.00 H new ATOM 0 HB3 ASP A 302 11.209 0.169 1.551 1.00 0.00 H new ATOM 1690 N ASN A 303 10.504 -1.397 -0.915 1.00 0.00 N ATOM 1691 CA ASN A 303 9.407 -2.309 -1.219 1.00 0.00 C ATOM 1692 C ASN A 303 8.185 -1.993 -0.363 1.00 0.00 C ATOM 1693 O ASN A 303 7.082 -1.810 -0.879 1.00 0.00 O ATOM 1694 CB ASN A 303 9.843 -3.758 -0.993 1.00 0.00 C ATOM 1695 CG ASN A 303 10.656 -4.304 -2.150 1.00 0.00 C ATOM 1696 OD1 ASN A 303 11.886 -4.242 -2.142 1.00 0.00 O ATOM 1697 ND2 ASN A 303 9.972 -4.844 -3.152 1.00 0.00 N ATOM 0 H ASN A 303 11.408 -1.852 -0.792 1.00 0.00 H new ATOM 0 HA ASN A 303 9.138 -2.178 -2.267 1.00 0.00 H new ATOM 0 HB2 ASN A 303 10.432 -3.819 -0.078 1.00 0.00 H new ATOM 0 HB3 ASN A 303 8.961 -4.381 -0.846 1.00 0.00 H new ATOM 0 HD21 ASN A 303 10.466 -5.229 -3.957 1.00 0.00 H new ATOM 0 HD22 ASN A 303 8.953 -4.874 -3.116 1.00 0.00 H new ATOM 1704 N ASP A 304 8.388 -1.931 0.949 1.00 0.00 N ATOM 1705 CA ASP A 304 7.303 -1.636 1.878 1.00 0.00 C ATOM 1706 C ASP A 304 6.477 -0.451 1.390 1.00 0.00 C ATOM 1707 O ASP A 304 5.256 -0.543 1.261 1.00 0.00 O ATOM 1708 CB ASP A 304 7.862 -1.346 3.272 1.00 0.00 C ATOM 1709 CG ASP A 304 9.152 -0.550 3.224 1.00 0.00 C ATOM 1710 OD1 ASP A 304 9.102 0.637 2.841 1.00 0.00 O ATOM 1711 OD2 ASP A 304 10.211 -1.115 3.569 1.00 0.00 O ATOM 0 H ASP A 304 9.294 -2.081 1.393 1.00 0.00 H new ATOM 0 HA ASP A 304 6.654 -2.510 1.930 1.00 0.00 H new ATOM 0 HB2 ASP A 304 7.120 -0.796 3.851 1.00 0.00 H new ATOM 0 HB3 ASP A 304 8.038 -2.287 3.793 1.00 0.00 H new ATOM 1716 N SER A 305 7.151 0.663 1.120 1.00 0.00 N ATOM 1717 CA SER A 305 6.479 1.869 0.651 1.00 0.00 C ATOM 1718 C SER A 305 7.336 2.605 -0.374 1.00 0.00 C ATOM 1719 O SER A 305 8.557 2.684 -0.236 1.00 0.00 O ATOM 1720 CB SER A 305 6.164 2.794 1.828 1.00 0.00 C ATOM 1721 OG SER A 305 7.342 3.406 2.324 1.00 0.00 O ATOM 0 H SER A 305 8.162 0.755 1.218 1.00 0.00 H new ATOM 0 HA SER A 305 5.546 1.572 0.172 1.00 0.00 H new ATOM 0 HB2 SER A 305 5.457 3.561 1.513 1.00 0.00 H new ATOM 0 HB3 SER A 305 5.683 2.225 2.624 1.00 0.00 H new ATOM 0 HG SER A 305 8.014 2.718 2.511 1.00 0.00 H new ATOM 1727 N TRP A 306 6.688 3.142 -1.401 1.00 0.00 N ATOM 1728 CA TRP A 306 7.391 3.872 -2.451 1.00 0.00 C ATOM 1729 C TRP A 306 6.783 5.256 -2.651 1.00 0.00 C ATOM 1730 O TRP A 306 5.573 5.439 -2.514 1.00 0.00 O ATOM 1731 CB TRP A 306 7.347 3.088 -3.763 1.00 0.00 C ATOM 1732 CG TRP A 306 8.452 3.450 -4.708 1.00 0.00 C ATOM 1733 CD1 TRP A 306 8.624 4.642 -5.352 1.00 0.00 C ATOM 1734 CD2 TRP A 306 9.538 2.611 -5.117 1.00 0.00 C ATOM 1735 NE1 TRP A 306 9.751 4.596 -6.136 1.00 0.00 N ATOM 1736 CE2 TRP A 306 10.330 3.361 -6.009 1.00 0.00 C ATOM 1737 CE3 TRP A 306 9.920 1.301 -4.816 1.00 0.00 C ATOM 1738 CZ2 TRP A 306 11.479 2.842 -6.601 1.00 0.00 C ATOM 1739 CZ3 TRP A 306 11.060 0.788 -5.404 1.00 0.00 C ATOM 1740 CH2 TRP A 306 11.829 1.557 -6.288 1.00 0.00 C ATOM 0 H TRP A 306 5.678 3.086 -1.530 1.00 0.00 H new ATOM 0 HA TRP A 306 8.430 3.992 -2.143 1.00 0.00 H new ATOM 0 HB2 TRP A 306 7.401 2.022 -3.543 1.00 0.00 H new ATOM 0 HB3 TRP A 306 6.389 3.264 -4.251 1.00 0.00 H new ATOM 0 HD1 TRP A 306 7.970 5.496 -5.259 1.00 0.00 H new ATOM 0 HE1 TRP A 306 10.100 5.357 -6.718 1.00 0.00 H new ATOM 0 HE3 TRP A 306 9.334 0.700 -4.136 1.00 0.00 H new ATOM 0 HZ2 TRP A 306 12.073 3.433 -7.283 1.00 0.00 H new ATOM 0 HZ3 TRP A 306 11.364 -0.224 -5.178 1.00 0.00 H new ATOM 0 HH2 TRP A 306 12.715 1.127 -6.731 1.00 0.00 H new ATOM 1751 N ASP A 307 7.629 6.228 -2.975 1.00 0.00 N ATOM 1752 CA ASP A 307 7.175 7.596 -3.195 1.00 0.00 C ATOM 1753 C ASP A 307 7.648 8.114 -4.550 1.00 0.00 C ATOM 1754 O ASP A 307 8.748 8.654 -4.669 1.00 0.00 O ATOM 1755 CB ASP A 307 7.683 8.510 -2.079 1.00 0.00 C ATOM 1756 CG ASP A 307 6.994 9.861 -2.079 1.00 0.00 C ATOM 1757 OD1 ASP A 307 7.097 10.579 -3.095 1.00 0.00 O ATOM 1758 OD2 ASP A 307 6.353 10.200 -1.062 1.00 0.00 O ATOM 0 H ASP A 307 8.633 6.094 -3.091 1.00 0.00 H new ATOM 0 HA ASP A 307 6.085 7.597 -3.186 1.00 0.00 H new ATOM 0 HB2 ASP A 307 7.525 8.025 -1.116 1.00 0.00 H new ATOM 0 HB3 ASP A 307 8.758 8.653 -2.191 1.00 0.00 H new ATOM 1763 N TYR A 308 6.811 7.946 -5.567 1.00 0.00 N ATOM 1764 CA TYR A 308 7.144 8.393 -6.914 1.00 0.00 C ATOM 1765 C TYR A 308 7.158 9.917 -6.994 1.00 0.00 C ATOM 1766 O TYR A 308 8.119 10.517 -7.478 1.00 0.00 O ATOM 1767 CB TYR A 308 6.145 7.827 -7.924 1.00 0.00 C ATOM 1768 CG TYR A 308 6.378 6.370 -8.256 1.00 0.00 C ATOM 1769 CD1 TYR A 308 7.254 5.999 -9.268 1.00 0.00 C ATOM 1770 CD2 TYR A 308 5.723 5.365 -7.555 1.00 0.00 C ATOM 1771 CE1 TYR A 308 7.470 4.670 -9.574 1.00 0.00 C ATOM 1772 CE2 TYR A 308 5.933 4.033 -7.854 1.00 0.00 C ATOM 1773 CZ TYR A 308 6.807 3.690 -8.864 1.00 0.00 C ATOM 1774 OH TYR A 308 7.020 2.364 -9.166 1.00 0.00 O ATOM 0 H TYR A 308 5.896 7.503 -5.484 1.00 0.00 H new ATOM 0 HA TYR A 308 8.141 8.025 -7.155 1.00 0.00 H new ATOM 0 HB2 TYR A 308 5.136 7.944 -7.529 1.00 0.00 H new ATOM 0 HB3 TYR A 308 6.198 8.413 -8.842 1.00 0.00 H new ATOM 0 HD1 TYR A 308 7.775 6.763 -9.825 1.00 0.00 H new ATOM 0 HD2 TYR A 308 5.038 5.630 -6.763 1.00 0.00 H new ATOM 0 HE1 TYR A 308 8.154 4.399 -10.365 1.00 0.00 H new ATOM 0 HE2 TYR A 308 5.415 3.264 -7.300 1.00 0.00 H new ATOM 0 HH TYR A 308 6.478 1.802 -8.573 1.00 0.00 H new ATOM 1784 N THR A 309 6.085 10.538 -6.515 1.00 0.00 N ATOM 1785 CA THR A 309 5.972 11.991 -6.532 1.00 0.00 C ATOM 1786 C THR A 309 7.327 12.651 -6.304 1.00 0.00 C ATOM 1787 O THR A 309 7.726 13.547 -7.048 1.00 0.00 O ATOM 1788 CB THR A 309 4.984 12.489 -5.460 1.00 0.00 C ATOM 1789 OG1 THR A 309 5.409 12.056 -4.163 1.00 0.00 O ATOM 1790 CG2 THR A 309 3.579 11.975 -5.737 1.00 0.00 C ATOM 0 H THR A 309 5.282 10.057 -6.110 1.00 0.00 H new ATOM 0 HA THR A 309 5.598 12.268 -7.518 1.00 0.00 H new ATOM 0 HB THR A 309 4.967 13.578 -5.492 1.00 0.00 H new ATOM 0 HG1 THR A 309 5.847 11.182 -4.237 1.00 0.00 H new ATOM 0 HG21 THR A 309 2.900 12.340 -4.967 1.00 0.00 H new ATOM 0 HG22 THR A 309 3.247 12.331 -6.712 1.00 0.00 H new ATOM 0 HG23 THR A 309 3.583 10.885 -5.731 1.00 0.00 H new ATOM 1798 N LYS A 310 8.032 12.202 -5.271 1.00 0.00 N ATOM 1799 CA LYS A 310 9.345 12.747 -4.946 1.00 0.00 C ATOM 1800 C LYS A 310 10.437 11.707 -5.173 1.00 0.00 C ATOM 1801 O LYS A 310 10.829 10.976 -4.264 1.00 0.00 O ATOM 1802 CB LYS A 310 9.375 13.226 -3.493 1.00 0.00 C ATOM 1803 CG LYS A 310 8.714 14.577 -3.283 1.00 0.00 C ATOM 1804 CD LYS A 310 9.297 15.303 -2.082 1.00 0.00 C ATOM 1805 CE LYS A 310 8.590 14.907 -0.795 1.00 0.00 C ATOM 1806 NZ LYS A 310 9.030 15.741 0.358 1.00 0.00 N ATOM 0 H LYS A 310 7.716 11.462 -4.644 1.00 0.00 H new ATOM 0 HA LYS A 310 9.533 13.594 -5.605 1.00 0.00 H new ATOM 0 HB2 LYS A 310 8.878 12.486 -2.865 1.00 0.00 H new ATOM 0 HB3 LYS A 310 10.411 13.282 -3.159 1.00 0.00 H new ATOM 0 HG2 LYS A 310 8.842 15.188 -4.176 1.00 0.00 H new ATOM 0 HG3 LYS A 310 7.642 14.440 -3.141 1.00 0.00 H new ATOM 0 HD2 LYS A 310 10.360 15.076 -1.999 1.00 0.00 H new ATOM 0 HD3 LYS A 310 9.211 16.380 -2.229 1.00 0.00 H new ATOM 0 HE2 LYS A 310 7.513 15.008 -0.926 1.00 0.00 H new ATOM 0 HE3 LYS A 310 8.788 13.857 -0.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 8.526 15.440 1.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 10.054 15.625 0.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 8.818 16.741 0.164 1.00 0.00 H new ATOM 1820 N PRO A 311 10.943 11.640 -6.413 1.00 0.00 N ATOM 1821 CA PRO A 311 11.999 10.694 -6.787 1.00 0.00 C ATOM 1822 C PRO A 311 13.378 11.157 -6.332 1.00 0.00 C ATOM 1823 O PRO A 311 14.375 10.463 -6.536 1.00 0.00 O ATOM 1824 CB PRO A 311 11.922 10.664 -8.316 1.00 0.00 C ATOM 1825 CG PRO A 311 11.381 11.999 -8.695 1.00 0.00 C ATOM 1826 CD PRO A 311 10.522 12.482 -7.546 1.00 0.00 C ATOM 0 HA PRO A 311 11.858 9.719 -6.320 1.00 0.00 H new ATOM 0 HB2 PRO A 311 12.904 10.495 -8.758 1.00 0.00 H new ATOM 0 HB3 PRO A 311 11.273 9.861 -8.664 1.00 0.00 H new ATOM 0 HG2 PRO A 311 12.192 12.701 -8.889 1.00 0.00 H new ATOM 0 HG3 PRO A 311 10.794 11.929 -9.611 1.00 0.00 H new ATOM 0 HD2 PRO A 311 10.687 13.540 -7.341 1.00 0.00 H new ATOM 0 HD3 PRO A 311 9.460 12.361 -7.762 1.00 0.00 H new ATOM 1834 N TYR A 312 13.430 12.332 -5.715 1.00 0.00 N ATOM 1835 CA TYR A 312 14.688 12.887 -5.232 1.00 0.00 C ATOM 1836 C TYR A 312 14.784 12.782 -3.713 1.00 0.00 C ATOM 1837 O TYR A 312 15.156 13.740 -3.035 1.00 0.00 O ATOM 1838 CB TYR A 312 14.823 14.349 -5.663 1.00 0.00 C ATOM 1839 CG TYR A 312 13.560 15.156 -5.467 1.00 0.00 C ATOM 1840 CD1 TYR A 312 12.600 15.236 -6.469 1.00 0.00 C ATOM 1841 CD2 TYR A 312 13.325 15.839 -4.280 1.00 0.00 C ATOM 1842 CE1 TYR A 312 11.445 15.973 -6.295 1.00 0.00 C ATOM 1843 CE2 TYR A 312 12.172 16.578 -4.096 1.00 0.00 C ATOM 1844 CZ TYR A 312 11.236 16.642 -5.107 1.00 0.00 C ATOM 1845 OH TYR A 312 10.085 17.376 -4.929 1.00 0.00 O ATOM 0 H TYR A 312 12.615 12.919 -5.538 1.00 0.00 H new ATOM 0 HA TYR A 312 15.502 12.309 -5.669 1.00 0.00 H new ATOM 0 HB2 TYR A 312 15.632 14.813 -5.098 1.00 0.00 H new ATOM 0 HB3 TYR A 312 15.107 14.384 -6.715 1.00 0.00 H new ATOM 0 HD1 TYR A 312 12.760 14.713 -7.400 1.00 0.00 H new ATOM 0 HD2 TYR A 312 14.057 15.791 -3.487 1.00 0.00 H new ATOM 0 HE1 TYR A 312 10.710 16.025 -7.084 1.00 0.00 H new ATOM 0 HE2 TYR A 312 12.005 17.102 -3.167 1.00 0.00 H new ATOM 0 HH TYR A 312 10.092 17.784 -4.038 1.00 0.00 H new ATOM 1855 N LEU A 313 14.446 11.610 -3.186 1.00 0.00 N ATOM 1856 CA LEU A 313 14.494 11.377 -1.747 1.00 0.00 C ATOM 1857 C LEU A 313 15.678 10.489 -1.378 1.00 0.00 C ATOM 1858 O LEU A 313 15.558 9.590 -0.546 1.00 0.00 O ATOM 1859 CB LEU A 313 13.190 10.732 -1.272 1.00 0.00 C ATOM 1860 CG LEU A 313 12.003 11.677 -1.086 1.00 0.00 C ATOM 1861 CD1 LEU A 313 10.734 10.889 -0.796 1.00 0.00 C ATOM 1862 CD2 LEU A 313 12.282 12.672 0.030 1.00 0.00 C ATOM 0 H LEU A 313 14.136 10.807 -3.733 1.00 0.00 H new ATOM 0 HA LEU A 313 14.618 12.340 -1.251 1.00 0.00 H new ATOM 0 HB2 LEU A 313 12.907 9.962 -1.989 1.00 0.00 H new ATOM 0 HB3 LEU A 313 13.381 10.230 -0.324 1.00 0.00 H new ATOM 0 HG LEU A 313 11.858 12.233 -2.012 1.00 0.00 H new ATOM 0 HD11 LEU A 313 9.899 11.578 -0.666 1.00 0.00 H new ATOM 0 HD12 LEU A 313 10.524 10.218 -1.629 1.00 0.00 H new ATOM 0 HD13 LEU A 313 10.868 10.306 0.115 1.00 0.00 H new ATOM 0 HD21 LEU A 313 11.426 13.336 0.148 1.00 0.00 H new ATOM 0 HD22 LEU A 313 12.455 12.134 0.962 1.00 0.00 H new ATOM 0 HD23 LEU A 313 13.166 13.260 -0.219 1.00 0.00 H new ATOM 1874 N GLY A 314 16.823 10.748 -2.003 1.00 0.00 N ATOM 1875 CA GLY A 314 18.013 9.965 -1.726 1.00 0.00 C ATOM 1876 C GLY A 314 18.643 10.321 -0.394 1.00 0.00 C ATOM 1877 O GLY A 314 18.386 11.392 0.156 1.00 0.00 O ATOM 0 H GLY A 314 16.947 11.486 -2.696 1.00 0.00 H new ATOM 0 HA2 GLY A 314 17.757 8.906 -1.732 1.00 0.00 H new ATOM 0 HA3 GLY A 314 18.741 10.121 -2.522 1.00 0.00 H new ATOM 1881 N ARG A 315 19.470 9.420 0.127 1.00 0.00 N ATOM 1882 CA ARG A 315 20.137 9.643 1.404 1.00 0.00 C ATOM 1883 C ARG A 315 21.232 10.696 1.269 1.00 0.00 C ATOM 1884 O ARG A 315 22.416 10.369 1.189 1.00 0.00 O ATOM 1885 CB ARG A 315 20.734 8.335 1.927 1.00 0.00 C ATOM 1886 CG ARG A 315 19.726 7.446 2.636 1.00 0.00 C ATOM 1887 CD ARG A 315 20.395 6.230 3.257 1.00 0.00 C ATOM 1888 NE ARG A 315 21.109 6.566 4.487 1.00 0.00 N ATOM 1889 CZ ARG A 315 20.528 6.627 5.680 1.00 0.00 C ATOM 1890 NH1 ARG A 315 19.232 6.375 5.804 1.00 0.00 N ATOM 1891 NH2 ARG A 315 21.244 6.940 6.752 1.00 0.00 N ATOM 0 H ARG A 315 19.694 8.529 -0.316 1.00 0.00 H new ATOM 0 HA ARG A 315 19.394 10.005 2.115 1.00 0.00 H new ATOM 0 HB2 ARG A 315 21.168 7.784 1.092 1.00 0.00 H new ATOM 0 HB3 ARG A 315 21.548 8.566 2.614 1.00 0.00 H new ATOM 0 HG2 ARG A 315 19.217 8.018 3.412 1.00 0.00 H new ATOM 0 HG3 ARG A 315 18.964 7.121 1.927 1.00 0.00 H new ATOM 0 HD2 ARG A 315 19.642 5.472 3.471 1.00 0.00 H new ATOM 0 HD3 ARG A 315 21.092 5.794 2.541 1.00 0.00 H new ATOM 0 HE ARG A 315 22.108 6.764 4.426 1.00 0.00 H new ATOM 0 HH11 ARG A 315 18.678 6.134 4.982 1.00 0.00 H new ATOM 0 HH12 ARG A 315 18.789 6.423 6.721 1.00 0.00 H new ATOM 0 HH21 ARG A 315 22.241 7.134 6.660 1.00 0.00 H new ATOM 0 HH22 ARG A 315 20.797 6.987 7.668 1.00 0.00 H new ATOM 1905 N ARG A 316 20.828 11.962 1.244 1.00 0.00 N ATOM 1906 CA ARG A 316 21.775 13.064 1.117 1.00 0.00 C ATOM 1907 C ARG A 316 22.104 13.659 2.483 1.00 0.00 C ATOM 1908 O ARG A 316 21.452 13.346 3.480 1.00 0.00 O ATOM 1909 CB ARG A 316 21.207 14.149 0.199 1.00 0.00 C ATOM 1910 CG ARG A 316 19.938 14.793 0.732 1.00 0.00 C ATOM 1911 CD ARG A 316 20.249 15.997 1.607 1.00 0.00 C ATOM 1912 NE ARG A 316 20.559 17.185 0.816 1.00 0.00 N ATOM 1913 CZ ARG A 316 20.410 18.426 1.265 1.00 0.00 C ATOM 1914 NH1 ARG A 316 19.960 18.641 2.493 1.00 0.00 N ATOM 1915 NH2 ARG A 316 20.713 19.456 0.484 1.00 0.00 N ATOM 0 H ARG A 316 19.852 12.250 1.310 1.00 0.00 H new ATOM 0 HA ARG A 316 22.694 12.672 0.680 1.00 0.00 H new ATOM 0 HB2 ARG A 316 21.962 14.921 0.052 1.00 0.00 H new ATOM 0 HB3 ARG A 316 21.001 13.714 -0.779 1.00 0.00 H new ATOM 0 HG2 ARG A 316 19.307 15.101 -0.102 1.00 0.00 H new ATOM 0 HG3 ARG A 316 19.371 14.061 1.307 1.00 0.00 H new ATOM 0 HD2 ARG A 316 19.396 16.205 2.254 1.00 0.00 H new ATOM 0 HD3 ARG A 316 21.093 15.764 2.257 1.00 0.00 H new ATOM 0 HE ARG A 316 20.909 17.054 -0.133 1.00 0.00 H new ATOM 0 HH11 ARG A 316 19.727 17.852 3.096 1.00 0.00 H new ATOM 0 HH12 ARG A 316 19.847 19.595 2.835 1.00 0.00 H new ATOM 0 HH21 ARG A 316 21.060 19.294 -0.461 1.00 0.00 H new ATOM 0 HH22 ARG A 316 20.598 20.409 0.829 1.00 0.00 H new TER 1929 ARG A 316